data_9CO6
# 
_entry.id   9CO6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CO6         pdb_00009co6 10.2210/pdb9co6/pdb 
WWPDB D_1000285394 ?            ?                   
EMDB  EMD-45771    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-20 
2 'Structure model' 1 1 2024-12-11 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
12 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CO6 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-16 
_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        'BA.5 spike/Nanosota-9 complex' 
_pdbx_database_related.db_id          EMD-45771 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              lifang@umn.edu 
_pdbx_contact_author.name_first         Fang 
_pdbx_contact_author.name_last          Li 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1958-366X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ye, G.'  1 ? 
'Bu, F.'  2 ? 
'Liu, B.' 3 ? 
'Li, F.'  4 ? 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Plos Pathog.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1553-7374 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            20 
_citation.language                  ? 
_citation.page_first                e1012726 
_citation.page_last                 e1012726 
_citation.title                     'Discovery of Nanosota-9 as anti-Omicron nanobody therapeutic candidate.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1371/journal.ppat.1012726 
_citation.pdbx_database_id_PubMed   39591462 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ye, G.'             1  ?                   
primary 'Bu, F.'             2  ?                   
primary 'Saxena, D.'         3  ?                   
primary 'Turner-Hubbard, H.' 4  ?                   
primary 'Herbst, M.'         5  ?                   
primary 'Spiller, B.'        6  ?                   
primary 'Wadzinski, B.E.'    7  ?                   
primary 'Du, L.'             8  ?                   
primary 'Liu, B.'            9  ?                   
primary 'Zheng, J.'          10 ?                   
primary 'Li, F.'             11 0000-0002-1958-366X 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Spike glycoprotein'                                                                      139006.469 3  ? ? ? 
'BA.5 spike' 
2 polymer     man Nanosota-9                                                                                16311.601  3  ? ? ? ? 
3 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    8  ? ? ? ? 
4 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                                                  221.208    20 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MDAMKRGLCCVLLLCGAVFVSASQCVNLITRTQSYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAISGTNG
TKRFDNPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLDVYYHKNNKSWMES
EFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLGRDLPQGFSALEPLVDLPIGINI
TRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQT
SNFRVQPTESIVRFPNITNLCPFDEVFNATRFASVYAWNRKRISNCVADYSVLYNFAPFFAFKCYGVSPTKLNDLCFTNV
YADSFVIRGNEVSQIAPGQTGNIADYNYKLPDDFTGCVIAWNSNKLDSKVGGNYNYRYRLFRKSNLKPFERDISTEIYQA
GNKPCNGVAGVNCYFPLQSYGFRPTYGVGHQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTES
NKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRV
YSTGSNVFQTRAGCLIGAEYVNNSYECDIPIGAGICASYQTQTKSHAGARSVASQSIIAYTMSLGAENSVAYSNNSIAIP
TNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLKRALTGIAVEQDKNTQEVFAQVKQIYKTPPIK
YFGGFNFSQILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTS
ALLAGTITSGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTPSALGKLQDVVNHN
AQALNTLVKQLSSKFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLG
QSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQII
TTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNE
SLIDLQELGKYEQYIKGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGHHHHHH
;
;MDAMKRGLCCVLLLCGAVFVSASQCVNLITRTQSYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAISGTNG
TKRFDNPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLDVYYHKNNKSWMES
EFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLGRDLPQGFSALEPLVDLPIGINI
TRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQT
SNFRVQPTESIVRFPNITNLCPFDEVFNATRFASVYAWNRKRISNCVADYSVLYNFAPFFAFKCYGVSPTKLNDLCFTNV
YADSFVIRGNEVSQIAPGQTGNIADYNYKLPDDFTGCVIAWNSNKLDSKVGGNYNYRYRLFRKSNLKPFERDISTEIYQA
GNKPCNGVAGVNCYFPLQSYGFRPTYGVGHQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTES
NKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRV
YSTGSNVFQTRAGCLIGAEYVNNSYECDIPIGAGICASYQTQTKSHAGARSVASQSIIAYTMSLGAENSVAYSNNSIAIP
TNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLKRALTGIAVEQDKNTQEVFAQVKQIYKTPPIK
YFGGFNFSQILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTS
ALLAGTITSGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTPSALGKLQDVVNHN
AQALNTLVKQLSSKFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLG
QSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQII
TTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNE
SLIDLQELGKYEQYIKGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGHHHHHH
;
B,C,A ? 
2 'polypeptide(L)' no no 
;QVQLQESGGGLVQPGGSLRLSCTASGIALHTHATGWFRQAPGKEREGVSCISSGDGTTYYEDSVEGRFTISRDNAKNTVY
LQMNSLKLEDTAVYYCAADPGAVCHSGSYYYTDDDFYYRGQGTQVTVSSGGQHHHHHHGAYPYDVPDYAS
;
;QVQLQESGGGLVQPGGSLRLSCTASGIALHTHATGWFRQAPGKEREGVSCISSGDGTTYYEDSVEGRFTISRDNAKNTVY
LQMNSLKLEDTAVYYCAADPGAVCHSGSYYYTDDDFYYRGQGTQVTVSSGGQHHHHHHGAYPYDVPDYAS
;
E,F,D ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    ASP n 
1 3    ALA n 
1 4    MET n 
1 5    LYS n 
1 6    ARG n 
1 7    GLY n 
1 8    LEU n 
1 9    CYS n 
1 10   CYS n 
1 11   VAL n 
1 12   LEU n 
1 13   LEU n 
1 14   LEU n 
1 15   CYS n 
1 16   GLY n 
1 17   ALA n 
1 18   VAL n 
1 19   PHE n 
1 20   VAL n 
1 21   SER n 
1 22   ALA n 
1 23   SER n 
1 24   GLN n 
1 25   CYS n 
1 26   VAL n 
1 27   ASN n 
1 28   LEU n 
1 29   ILE n 
1 30   THR n 
1 31   ARG n 
1 32   THR n 
1 33   GLN n 
1 34   SER n 
1 35   TYR n 
1 36   THR n 
1 37   ASN n 
1 38   SER n 
1 39   PHE n 
1 40   THR n 
1 41   ARG n 
1 42   GLY n 
1 43   VAL n 
1 44   TYR n 
1 45   TYR n 
1 46   PRO n 
1 47   ASP n 
1 48   LYS n 
1 49   VAL n 
1 50   PHE n 
1 51   ARG n 
1 52   SER n 
1 53   SER n 
1 54   VAL n 
1 55   LEU n 
1 56   HIS n 
1 57   SER n 
1 58   THR n 
1 59   GLN n 
1 60   ASP n 
1 61   LEU n 
1 62   PHE n 
1 63   LEU n 
1 64   PRO n 
1 65   PHE n 
1 66   PHE n 
1 67   SER n 
1 68   ASN n 
1 69   VAL n 
1 70   THR n 
1 71   TRP n 
1 72   PHE n 
1 73   HIS n 
1 74   ALA n 
1 75   ILE n 
1 76   SER n 
1 77   GLY n 
1 78   THR n 
1 79   ASN n 
1 80   GLY n 
1 81   THR n 
1 82   LYS n 
1 83   ARG n 
1 84   PHE n 
1 85   ASP n 
1 86   ASN n 
1 87   PRO n 
1 88   VAL n 
1 89   LEU n 
1 90   PRO n 
1 91   PHE n 
1 92   ASN n 
1 93   ASP n 
1 94   GLY n 
1 95   VAL n 
1 96   TYR n 
1 97   PHE n 
1 98   ALA n 
1 99   SER n 
1 100  THR n 
1 101  GLU n 
1 102  LYS n 
1 103  SER n 
1 104  ASN n 
1 105  ILE n 
1 106  ILE n 
1 107  ARG n 
1 108  GLY n 
1 109  TRP n 
1 110  ILE n 
1 111  PHE n 
1 112  GLY n 
1 113  THR n 
1 114  THR n 
1 115  LEU n 
1 116  ASP n 
1 117  SER n 
1 118  LYS n 
1 119  THR n 
1 120  GLN n 
1 121  SER n 
1 122  LEU n 
1 123  LEU n 
1 124  ILE n 
1 125  VAL n 
1 126  ASN n 
1 127  ASN n 
1 128  ALA n 
1 129  THR n 
1 130  ASN n 
1 131  VAL n 
1 132  VAL n 
1 133  ILE n 
1 134  LYS n 
1 135  VAL n 
1 136  CYS n 
1 137  GLU n 
1 138  PHE n 
1 139  GLN n 
1 140  PHE n 
1 141  CYS n 
1 142  ASN n 
1 143  ASP n 
1 144  PRO n 
1 145  PHE n 
1 146  LEU n 
1 147  ASP n 
1 148  VAL n 
1 149  TYR n 
1 150  TYR n 
1 151  HIS n 
1 152  LYS n 
1 153  ASN n 
1 154  ASN n 
1 155  LYS n 
1 156  SER n 
1 157  TRP n 
1 158  MET n 
1 159  GLU n 
1 160  SER n 
1 161  GLU n 
1 162  PHE n 
1 163  ARG n 
1 164  VAL n 
1 165  TYR n 
1 166  SER n 
1 167  SER n 
1 168  ALA n 
1 169  ASN n 
1 170  ASN n 
1 171  CYS n 
1 172  THR n 
1 173  PHE n 
1 174  GLU n 
1 175  TYR n 
1 176  VAL n 
1 177  SER n 
1 178  GLN n 
1 179  PRO n 
1 180  PHE n 
1 181  LEU n 
1 182  MET n 
1 183  ASP n 
1 184  LEU n 
1 185  GLU n 
1 186  GLY n 
1 187  LYS n 
1 188  GLN n 
1 189  GLY n 
1 190  ASN n 
1 191  PHE n 
1 192  LYS n 
1 193  ASN n 
1 194  LEU n 
1 195  ARG n 
1 196  GLU n 
1 197  PHE n 
1 198  VAL n 
1 199  PHE n 
1 200  LYS n 
1 201  ASN n 
1 202  ILE n 
1 203  ASP n 
1 204  GLY n 
1 205  TYR n 
1 206  PHE n 
1 207  LYS n 
1 208  ILE n 
1 209  TYR n 
1 210  SER n 
1 211  LYS n 
1 212  HIS n 
1 213  THR n 
1 214  PRO n 
1 215  ILE n 
1 216  ASN n 
1 217  LEU n 
1 218  GLY n 
1 219  ARG n 
1 220  ASP n 
1 221  LEU n 
1 222  PRO n 
1 223  GLN n 
1 224  GLY n 
1 225  PHE n 
1 226  SER n 
1 227  ALA n 
1 228  LEU n 
1 229  GLU n 
1 230  PRO n 
1 231  LEU n 
1 232  VAL n 
1 233  ASP n 
1 234  LEU n 
1 235  PRO n 
1 236  ILE n 
1 237  GLY n 
1 238  ILE n 
1 239  ASN n 
1 240  ILE n 
1 241  THR n 
1 242  ARG n 
1 243  PHE n 
1 244  GLN n 
1 245  THR n 
1 246  LEU n 
1 247  LEU n 
1 248  ALA n 
1 249  LEU n 
1 250  HIS n 
1 251  ARG n 
1 252  SER n 
1 253  TYR n 
1 254  LEU n 
1 255  THR n 
1 256  PRO n 
1 257  GLY n 
1 258  ASP n 
1 259  SER n 
1 260  SER n 
1 261  SER n 
1 262  GLY n 
1 263  TRP n 
1 264  THR n 
1 265  ALA n 
1 266  GLY n 
1 267  ALA n 
1 268  ALA n 
1 269  ALA n 
1 270  TYR n 
1 271  TYR n 
1 272  VAL n 
1 273  GLY n 
1 274  TYR n 
1 275  LEU n 
1 276  GLN n 
1 277  PRO n 
1 278  ARG n 
1 279  THR n 
1 280  PHE n 
1 281  LEU n 
1 282  LEU n 
1 283  LYS n 
1 284  TYR n 
1 285  ASN n 
1 286  GLU n 
1 287  ASN n 
1 288  GLY n 
1 289  THR n 
1 290  ILE n 
1 291  THR n 
1 292  ASP n 
1 293  ALA n 
1 294  VAL n 
1 295  ASP n 
1 296  CYS n 
1 297  ALA n 
1 298  LEU n 
1 299  ASP n 
1 300  PRO n 
1 301  LEU n 
1 302  SER n 
1 303  GLU n 
1 304  THR n 
1 305  LYS n 
1 306  CYS n 
1 307  THR n 
1 308  LEU n 
1 309  LYS n 
1 310  SER n 
1 311  PHE n 
1 312  THR n 
1 313  VAL n 
1 314  GLU n 
1 315  LYS n 
1 316  GLY n 
1 317  ILE n 
1 318  TYR n 
1 319  GLN n 
1 320  THR n 
1 321  SER n 
1 322  ASN n 
1 323  PHE n 
1 324  ARG n 
1 325  VAL n 
1 326  GLN n 
1 327  PRO n 
1 328  THR n 
1 329  GLU n 
1 330  SER n 
1 331  ILE n 
1 332  VAL n 
1 333  ARG n 
1 334  PHE n 
1 335  PRO n 
1 336  ASN n 
1 337  ILE n 
1 338  THR n 
1 339  ASN n 
1 340  LEU n 
1 341  CYS n 
1 342  PRO n 
1 343  PHE n 
1 344  ASP n 
1 345  GLU n 
1 346  VAL n 
1 347  PHE n 
1 348  ASN n 
1 349  ALA n 
1 350  THR n 
1 351  ARG n 
1 352  PHE n 
1 353  ALA n 
1 354  SER n 
1 355  VAL n 
1 356  TYR n 
1 357  ALA n 
1 358  TRP n 
1 359  ASN n 
1 360  ARG n 
1 361  LYS n 
1 362  ARG n 
1 363  ILE n 
1 364  SER n 
1 365  ASN n 
1 366  CYS n 
1 367  VAL n 
1 368  ALA n 
1 369  ASP n 
1 370  TYR n 
1 371  SER n 
1 372  VAL n 
1 373  LEU n 
1 374  TYR n 
1 375  ASN n 
1 376  PHE n 
1 377  ALA n 
1 378  PRO n 
1 379  PHE n 
1 380  PHE n 
1 381  ALA n 
1 382  PHE n 
1 383  LYS n 
1 384  CYS n 
1 385  TYR n 
1 386  GLY n 
1 387  VAL n 
1 388  SER n 
1 389  PRO n 
1 390  THR n 
1 391  LYS n 
1 392  LEU n 
1 393  ASN n 
1 394  ASP n 
1 395  LEU n 
1 396  CYS n 
1 397  PHE n 
1 398  THR n 
1 399  ASN n 
1 400  VAL n 
1 401  TYR n 
1 402  ALA n 
1 403  ASP n 
1 404  SER n 
1 405  PHE n 
1 406  VAL n 
1 407  ILE n 
1 408  ARG n 
1 409  GLY n 
1 410  ASN n 
1 411  GLU n 
1 412  VAL n 
1 413  SER n 
1 414  GLN n 
1 415  ILE n 
1 416  ALA n 
1 417  PRO n 
1 418  GLY n 
1 419  GLN n 
1 420  THR n 
1 421  GLY n 
1 422  ASN n 
1 423  ILE n 
1 424  ALA n 
1 425  ASP n 
1 426  TYR n 
1 427  ASN n 
1 428  TYR n 
1 429  LYS n 
1 430  LEU n 
1 431  PRO n 
1 432  ASP n 
1 433  ASP n 
1 434  PHE n 
1 435  THR n 
1 436  GLY n 
1 437  CYS n 
1 438  VAL n 
1 439  ILE n 
1 440  ALA n 
1 441  TRP n 
1 442  ASN n 
1 443  SER n 
1 444  ASN n 
1 445  LYS n 
1 446  LEU n 
1 447  ASP n 
1 448  SER n 
1 449  LYS n 
1 450  VAL n 
1 451  GLY n 
1 452  GLY n 
1 453  ASN n 
1 454  TYR n 
1 455  ASN n 
1 456  TYR n 
1 457  ARG n 
1 458  TYR n 
1 459  ARG n 
1 460  LEU n 
1 461  PHE n 
1 462  ARG n 
1 463  LYS n 
1 464  SER n 
1 465  ASN n 
1 466  LEU n 
1 467  LYS n 
1 468  PRO n 
1 469  PHE n 
1 470  GLU n 
1 471  ARG n 
1 472  ASP n 
1 473  ILE n 
1 474  SER n 
1 475  THR n 
1 476  GLU n 
1 477  ILE n 
1 478  TYR n 
1 479  GLN n 
1 480  ALA n 
1 481  GLY n 
1 482  ASN n 
1 483  LYS n 
1 484  PRO n 
1 485  CYS n 
1 486  ASN n 
1 487  GLY n 
1 488  VAL n 
1 489  ALA n 
1 490  GLY n 
1 491  VAL n 
1 492  ASN n 
1 493  CYS n 
1 494  TYR n 
1 495  PHE n 
1 496  PRO n 
1 497  LEU n 
1 498  GLN n 
1 499  SER n 
1 500  TYR n 
1 501  GLY n 
1 502  PHE n 
1 503  ARG n 
1 504  PRO n 
1 505  THR n 
1 506  TYR n 
1 507  GLY n 
1 508  VAL n 
1 509  GLY n 
1 510  HIS n 
1 511  GLN n 
1 512  PRO n 
1 513  TYR n 
1 514  ARG n 
1 515  VAL n 
1 516  VAL n 
1 517  VAL n 
1 518  LEU n 
1 519  SER n 
1 520  PHE n 
1 521  GLU n 
1 522  LEU n 
1 523  LEU n 
1 524  HIS n 
1 525  ALA n 
1 526  PRO n 
1 527  ALA n 
1 528  THR n 
1 529  VAL n 
1 530  CYS n 
1 531  GLY n 
1 532  PRO n 
1 533  LYS n 
1 534  LYS n 
1 535  SER n 
1 536  THR n 
1 537  ASN n 
1 538  LEU n 
1 539  VAL n 
1 540  LYS n 
1 541  ASN n 
1 542  LYS n 
1 543  CYS n 
1 544  VAL n 
1 545  ASN n 
1 546  PHE n 
1 547  ASN n 
1 548  PHE n 
1 549  ASN n 
1 550  GLY n 
1 551  LEU n 
1 552  THR n 
1 553  GLY n 
1 554  THR n 
1 555  GLY n 
1 556  VAL n 
1 557  LEU n 
1 558  THR n 
1 559  GLU n 
1 560  SER n 
1 561  ASN n 
1 562  LYS n 
1 563  LYS n 
1 564  PHE n 
1 565  LEU n 
1 566  PRO n 
1 567  PHE n 
1 568  GLN n 
1 569  GLN n 
1 570  PHE n 
1 571  GLY n 
1 572  ARG n 
1 573  ASP n 
1 574  ILE n 
1 575  ALA n 
1 576  ASP n 
1 577  THR n 
1 578  THR n 
1 579  ASP n 
1 580  ALA n 
1 581  VAL n 
1 582  ARG n 
1 583  ASP n 
1 584  PRO n 
1 585  GLN n 
1 586  THR n 
1 587  LEU n 
1 588  GLU n 
1 589  ILE n 
1 590  LEU n 
1 591  ASP n 
1 592  ILE n 
1 593  THR n 
1 594  PRO n 
1 595  CYS n 
1 596  SER n 
1 597  PHE n 
1 598  GLY n 
1 599  GLY n 
1 600  VAL n 
1 601  SER n 
1 602  VAL n 
1 603  ILE n 
1 604  THR n 
1 605  PRO n 
1 606  GLY n 
1 607  THR n 
1 608  ASN n 
1 609  THR n 
1 610  SER n 
1 611  ASN n 
1 612  GLN n 
1 613  VAL n 
1 614  ALA n 
1 615  VAL n 
1 616  LEU n 
1 617  TYR n 
1 618  GLN n 
1 619  GLY n 
1 620  VAL n 
1 621  ASN n 
1 622  CYS n 
1 623  THR n 
1 624  GLU n 
1 625  VAL n 
1 626  PRO n 
1 627  VAL n 
1 628  ALA n 
1 629  ILE n 
1 630  HIS n 
1 631  ALA n 
1 632  ASP n 
1 633  GLN n 
1 634  LEU n 
1 635  THR n 
1 636  PRO n 
1 637  THR n 
1 638  TRP n 
1 639  ARG n 
1 640  VAL n 
1 641  TYR n 
1 642  SER n 
1 643  THR n 
1 644  GLY n 
1 645  SER n 
1 646  ASN n 
1 647  VAL n 
1 648  PHE n 
1 649  GLN n 
1 650  THR n 
1 651  ARG n 
1 652  ALA n 
1 653  GLY n 
1 654  CYS n 
1 655  LEU n 
1 656  ILE n 
1 657  GLY n 
1 658  ALA n 
1 659  GLU n 
1 660  TYR n 
1 661  VAL n 
1 662  ASN n 
1 663  ASN n 
1 664  SER n 
1 665  TYR n 
1 666  GLU n 
1 667  CYS n 
1 668  ASP n 
1 669  ILE n 
1 670  PRO n 
1 671  ILE n 
1 672  GLY n 
1 673  ALA n 
1 674  GLY n 
1 675  ILE n 
1 676  CYS n 
1 677  ALA n 
1 678  SER n 
1 679  TYR n 
1 680  GLN n 
1 681  THR n 
1 682  GLN n 
1 683  THR n 
1 684  LYS n 
1 685  SER n 
1 686  HIS n 
1 687  ALA n 
1 688  GLY n 
1 689  ALA n 
1 690  ARG n 
1 691  SER n 
1 692  VAL n 
1 693  ALA n 
1 694  SER n 
1 695  GLN n 
1 696  SER n 
1 697  ILE n 
1 698  ILE n 
1 699  ALA n 
1 700  TYR n 
1 701  THR n 
1 702  MET n 
1 703  SER n 
1 704  LEU n 
1 705  GLY n 
1 706  ALA n 
1 707  GLU n 
1 708  ASN n 
1 709  SER n 
1 710  VAL n 
1 711  ALA n 
1 712  TYR n 
1 713  SER n 
1 714  ASN n 
1 715  ASN n 
1 716  SER n 
1 717  ILE n 
1 718  ALA n 
1 719  ILE n 
1 720  PRO n 
1 721  THR n 
1 722  ASN n 
1 723  PHE n 
1 724  THR n 
1 725  ILE n 
1 726  SER n 
1 727  VAL n 
1 728  THR n 
1 729  THR n 
1 730  GLU n 
1 731  ILE n 
1 732  LEU n 
1 733  PRO n 
1 734  VAL n 
1 735  SER n 
1 736  MET n 
1 737  THR n 
1 738  LYS n 
1 739  THR n 
1 740  SER n 
1 741  VAL n 
1 742  ASP n 
1 743  CYS n 
1 744  THR n 
1 745  MET n 
1 746  TYR n 
1 747  ILE n 
1 748  CYS n 
1 749  GLY n 
1 750  ASP n 
1 751  SER n 
1 752  THR n 
1 753  GLU n 
1 754  CYS n 
1 755  SER n 
1 756  ASN n 
1 757  LEU n 
1 758  LEU n 
1 759  LEU n 
1 760  GLN n 
1 761  TYR n 
1 762  GLY n 
1 763  SER n 
1 764  PHE n 
1 765  CYS n 
1 766  THR n 
1 767  GLN n 
1 768  LEU n 
1 769  LYS n 
1 770  ARG n 
1 771  ALA n 
1 772  LEU n 
1 773  THR n 
1 774  GLY n 
1 775  ILE n 
1 776  ALA n 
1 777  VAL n 
1 778  GLU n 
1 779  GLN n 
1 780  ASP n 
1 781  LYS n 
1 782  ASN n 
1 783  THR n 
1 784  GLN n 
1 785  GLU n 
1 786  VAL n 
1 787  PHE n 
1 788  ALA n 
1 789  GLN n 
1 790  VAL n 
1 791  LYS n 
1 792  GLN n 
1 793  ILE n 
1 794  TYR n 
1 795  LYS n 
1 796  THR n 
1 797  PRO n 
1 798  PRO n 
1 799  ILE n 
1 800  LYS n 
1 801  TYR n 
1 802  PHE n 
1 803  GLY n 
1 804  GLY n 
1 805  PHE n 
1 806  ASN n 
1 807  PHE n 
1 808  SER n 
1 809  GLN n 
1 810  ILE n 
1 811  LEU n 
1 812  PRO n 
1 813  ASP n 
1 814  PRO n 
1 815  SER n 
1 816  LYS n 
1 817  PRO n 
1 818  SER n 
1 819  LYS n 
1 820  ARG n 
1 821  SER n 
1 822  PRO n 
1 823  ILE n 
1 824  GLU n 
1 825  ASP n 
1 826  LEU n 
1 827  LEU n 
1 828  PHE n 
1 829  ASN n 
1 830  LYS n 
1 831  VAL n 
1 832  THR n 
1 833  LEU n 
1 834  ALA n 
1 835  ASP n 
1 836  ALA n 
1 837  GLY n 
1 838  PHE n 
1 839  ILE n 
1 840  LYS n 
1 841  GLN n 
1 842  TYR n 
1 843  GLY n 
1 844  ASP n 
1 845  CYS n 
1 846  LEU n 
1 847  GLY n 
1 848  ASP n 
1 849  ILE n 
1 850  ALA n 
1 851  ALA n 
1 852  ARG n 
1 853  ASP n 
1 854  LEU n 
1 855  ILE n 
1 856  CYS n 
1 857  ALA n 
1 858  GLN n 
1 859  LYS n 
1 860  PHE n 
1 861  ASN n 
1 862  GLY n 
1 863  LEU n 
1 864  THR n 
1 865  VAL n 
1 866  LEU n 
1 867  PRO n 
1 868  PRO n 
1 869  LEU n 
1 870  LEU n 
1 871  THR n 
1 872  ASP n 
1 873  GLU n 
1 874  MET n 
1 875  ILE n 
1 876  ALA n 
1 877  GLN n 
1 878  TYR n 
1 879  THR n 
1 880  SER n 
1 881  ALA n 
1 882  LEU n 
1 883  LEU n 
1 884  ALA n 
1 885  GLY n 
1 886  THR n 
1 887  ILE n 
1 888  THR n 
1 889  SER n 
1 890  GLY n 
1 891  TRP n 
1 892  THR n 
1 893  PHE n 
1 894  GLY n 
1 895  ALA n 
1 896  GLY n 
1 897  PRO n 
1 898  ALA n 
1 899  LEU n 
1 900  GLN n 
1 901  ILE n 
1 902  PRO n 
1 903  PHE n 
1 904  PRO n 
1 905  MET n 
1 906  GLN n 
1 907  MET n 
1 908  ALA n 
1 909  TYR n 
1 910  ARG n 
1 911  PHE n 
1 912  ASN n 
1 913  GLY n 
1 914  ILE n 
1 915  GLY n 
1 916  VAL n 
1 917  THR n 
1 918  GLN n 
1 919  ASN n 
1 920  VAL n 
1 921  LEU n 
1 922  TYR n 
1 923  GLU n 
1 924  ASN n 
1 925  GLN n 
1 926  LYS n 
1 927  LEU n 
1 928  ILE n 
1 929  ALA n 
1 930  ASN n 
1 931  GLN n 
1 932  PHE n 
1 933  ASN n 
1 934  SER n 
1 935  ALA n 
1 936  ILE n 
1 937  GLY n 
1 938  LYS n 
1 939  ILE n 
1 940  GLN n 
1 941  ASP n 
1 942  SER n 
1 943  LEU n 
1 944  SER n 
1 945  SER n 
1 946  THR n 
1 947  PRO n 
1 948  SER n 
1 949  ALA n 
1 950  LEU n 
1 951  GLY n 
1 952  LYS n 
1 953  LEU n 
1 954  GLN n 
1 955  ASP n 
1 956  VAL n 
1 957  VAL n 
1 958  ASN n 
1 959  HIS n 
1 960  ASN n 
1 961  ALA n 
1 962  GLN n 
1 963  ALA n 
1 964  LEU n 
1 965  ASN n 
1 966  THR n 
1 967  LEU n 
1 968  VAL n 
1 969  LYS n 
1 970  GLN n 
1 971  LEU n 
1 972  SER n 
1 973  SER n 
1 974  LYS n 
1 975  PHE n 
1 976  GLY n 
1 977  ALA n 
1 978  ILE n 
1 979  SER n 
1 980  SER n 
1 981  VAL n 
1 982  LEU n 
1 983  ASN n 
1 984  ASP n 
1 985  ILE n 
1 986  LEU n 
1 987  SER n 
1 988  ARG n 
1 989  LEU n 
1 990  ASP n 
1 991  PRO n 
1 992  PRO n 
1 993  GLU n 
1 994  ALA n 
1 995  GLU n 
1 996  VAL n 
1 997  GLN n 
1 998  ILE n 
1 999  ASP n 
1 1000 ARG n 
1 1001 LEU n 
1 1002 ILE n 
1 1003 THR n 
1 1004 GLY n 
1 1005 ARG n 
1 1006 LEU n 
1 1007 GLN n 
1 1008 SER n 
1 1009 LEU n 
1 1010 GLN n 
1 1011 THR n 
1 1012 TYR n 
1 1013 VAL n 
1 1014 THR n 
1 1015 GLN n 
1 1016 GLN n 
1 1017 LEU n 
1 1018 ILE n 
1 1019 ARG n 
1 1020 ALA n 
1 1021 ALA n 
1 1022 GLU n 
1 1023 ILE n 
1 1024 ARG n 
1 1025 ALA n 
1 1026 SER n 
1 1027 ALA n 
1 1028 ASN n 
1 1029 LEU n 
1 1030 ALA n 
1 1031 ALA n 
1 1032 THR n 
1 1033 LYS n 
1 1034 MET n 
1 1035 SER n 
1 1036 GLU n 
1 1037 CYS n 
1 1038 VAL n 
1 1039 LEU n 
1 1040 GLY n 
1 1041 GLN n 
1 1042 SER n 
1 1043 LYS n 
1 1044 ARG n 
1 1045 VAL n 
1 1046 ASP n 
1 1047 PHE n 
1 1048 CYS n 
1 1049 GLY n 
1 1050 LYS n 
1 1051 GLY n 
1 1052 TYR n 
1 1053 HIS n 
1 1054 LEU n 
1 1055 MET n 
1 1056 SER n 
1 1057 PHE n 
1 1058 PRO n 
1 1059 GLN n 
1 1060 SER n 
1 1061 ALA n 
1 1062 PRO n 
1 1063 HIS n 
1 1064 GLY n 
1 1065 VAL n 
1 1066 VAL n 
1 1067 PHE n 
1 1068 LEU n 
1 1069 HIS n 
1 1070 VAL n 
1 1071 THR n 
1 1072 TYR n 
1 1073 VAL n 
1 1074 PRO n 
1 1075 ALA n 
1 1076 GLN n 
1 1077 GLU n 
1 1078 LYS n 
1 1079 ASN n 
1 1080 PHE n 
1 1081 THR n 
1 1082 THR n 
1 1083 ALA n 
1 1084 PRO n 
1 1085 ALA n 
1 1086 ILE n 
1 1087 CYS n 
1 1088 HIS n 
1 1089 ASP n 
1 1090 GLY n 
1 1091 LYS n 
1 1092 ALA n 
1 1093 HIS n 
1 1094 PHE n 
1 1095 PRO n 
1 1096 ARG n 
1 1097 GLU n 
1 1098 GLY n 
1 1099 VAL n 
1 1100 PHE n 
1 1101 VAL n 
1 1102 SER n 
1 1103 ASN n 
1 1104 GLY n 
1 1105 THR n 
1 1106 HIS n 
1 1107 TRP n 
1 1108 PHE n 
1 1109 VAL n 
1 1110 THR n 
1 1111 GLN n 
1 1112 ARG n 
1 1113 ASN n 
1 1114 PHE n 
1 1115 TYR n 
1 1116 GLU n 
1 1117 PRO n 
1 1118 GLN n 
1 1119 ILE n 
1 1120 ILE n 
1 1121 THR n 
1 1122 THR n 
1 1123 ASP n 
1 1124 ASN n 
1 1125 THR n 
1 1126 PHE n 
1 1127 VAL n 
1 1128 SER n 
1 1129 GLY n 
1 1130 ASN n 
1 1131 CYS n 
1 1132 ASP n 
1 1133 VAL n 
1 1134 VAL n 
1 1135 ILE n 
1 1136 GLY n 
1 1137 ILE n 
1 1138 VAL n 
1 1139 ASN n 
1 1140 ASN n 
1 1141 THR n 
1 1142 VAL n 
1 1143 TYR n 
1 1144 ASP n 
1 1145 PRO n 
1 1146 LEU n 
1 1147 GLN n 
1 1148 PRO n 
1 1149 GLU n 
1 1150 LEU n 
1 1151 ASP n 
1 1152 SER n 
1 1153 PHE n 
1 1154 LYS n 
1 1155 GLU n 
1 1156 GLU n 
1 1157 LEU n 
1 1158 ASP n 
1 1159 LYS n 
1 1160 TYR n 
1 1161 PHE n 
1 1162 LYS n 
1 1163 ASN n 
1 1164 HIS n 
1 1165 THR n 
1 1166 SER n 
1 1167 PRO n 
1 1168 ASP n 
1 1169 VAL n 
1 1170 ASP n 
1 1171 LEU n 
1 1172 GLY n 
1 1173 ASP n 
1 1174 ILE n 
1 1175 SER n 
1 1176 GLY n 
1 1177 ILE n 
1 1178 ASN n 
1 1179 ALA n 
1 1180 SER n 
1 1181 VAL n 
1 1182 VAL n 
1 1183 ASN n 
1 1184 ILE n 
1 1185 GLN n 
1 1186 LYS n 
1 1187 GLU n 
1 1188 ILE n 
1 1189 ASP n 
1 1190 ARG n 
1 1191 LEU n 
1 1192 ASN n 
1 1193 GLU n 
1 1194 VAL n 
1 1195 ALA n 
1 1196 LYS n 
1 1197 ASN n 
1 1198 LEU n 
1 1199 ASN n 
1 1200 GLU n 
1 1201 SER n 
1 1202 LEU n 
1 1203 ILE n 
1 1204 ASP n 
1 1205 LEU n 
1 1206 GLN n 
1 1207 GLU n 
1 1208 LEU n 
1 1209 GLY n 
1 1210 LYS n 
1 1211 TYR n 
1 1212 GLU n 
1 1213 GLN n 
1 1214 TYR n 
1 1215 ILE n 
1 1216 LYS n 
1 1217 GLY n 
1 1218 SER n 
1 1219 GLY n 
1 1220 TYR n 
1 1221 ILE n 
1 1222 PRO n 
1 1223 GLU n 
1 1224 ALA n 
1 1225 PRO n 
1 1226 ARG n 
1 1227 ASP n 
1 1228 GLY n 
1 1229 GLN n 
1 1230 ALA n 
1 1231 TYR n 
1 1232 VAL n 
1 1233 ARG n 
1 1234 LYS n 
1 1235 ASP n 
1 1236 GLY n 
1 1237 GLU n 
1 1238 TRP n 
1 1239 VAL n 
1 1240 LEU n 
1 1241 LEU n 
1 1242 SER n 
1 1243 THR n 
1 1244 PHE n 
1 1245 LEU n 
1 1246 GLY n 
1 1247 HIS n 
1 1248 HIS n 
1 1249 HIS n 
1 1250 HIS n 
1 1251 HIS n 
1 1252 HIS n 
2 1    GLN n 
2 2    VAL n 
2 3    GLN n 
2 4    LEU n 
2 5    GLN n 
2 6    GLU n 
2 7    SER n 
2 8    GLY n 
2 9    GLY n 
2 10   GLY n 
2 11   LEU n 
2 12   VAL n 
2 13   GLN n 
2 14   PRO n 
2 15   GLY n 
2 16   GLY n 
2 17   SER n 
2 18   LEU n 
2 19   ARG n 
2 20   LEU n 
2 21   SER n 
2 22   CYS n 
2 23   THR n 
2 24   ALA n 
2 25   SER n 
2 26   GLY n 
2 27   ILE n 
2 28   ALA n 
2 29   LEU n 
2 30   HIS n 
2 31   THR n 
2 32   HIS n 
2 33   ALA n 
2 34   THR n 
2 35   GLY n 
2 36   TRP n 
2 37   PHE n 
2 38   ARG n 
2 39   GLN n 
2 40   ALA n 
2 41   PRO n 
2 42   GLY n 
2 43   LYS n 
2 44   GLU n 
2 45   ARG n 
2 46   GLU n 
2 47   GLY n 
2 48   VAL n 
2 49   SER n 
2 50   CYS n 
2 51   ILE n 
2 52   SER n 
2 53   SER n 
2 54   GLY n 
2 55   ASP n 
2 56   GLY n 
2 57   THR n 
2 58   THR n 
2 59   TYR n 
2 60   TYR n 
2 61   GLU n 
2 62   ASP n 
2 63   SER n 
2 64   VAL n 
2 65   GLU n 
2 66   GLY n 
2 67   ARG n 
2 68   PHE n 
2 69   THR n 
2 70   ILE n 
2 71   SER n 
2 72   ARG n 
2 73   ASP n 
2 74   ASN n 
2 75   ALA n 
2 76   LYS n 
2 77   ASN n 
2 78   THR n 
2 79   VAL n 
2 80   TYR n 
2 81   LEU n 
2 82   GLN n 
2 83   MET n 
2 84   ASN n 
2 85   SER n 
2 86   LEU n 
2 87   LYS n 
2 88   LEU n 
2 89   GLU n 
2 90   ASP n 
2 91   THR n 
2 92   ALA n 
2 93   VAL n 
2 94   TYR n 
2 95   TYR n 
2 96   CYS n 
2 97   ALA n 
2 98   ALA n 
2 99   ASP n 
2 100  PRO n 
2 101  GLY n 
2 102  ALA n 
2 103  VAL n 
2 104  CYS n 
2 105  HIS n 
2 106  SER n 
2 107  GLY n 
2 108  SER n 
2 109  TYR n 
2 110  TYR n 
2 111  TYR n 
2 112  THR n 
2 113  ASP n 
2 114  ASP n 
2 115  ASP n 
2 116  PHE n 
2 117  TYR n 
2 118  TYR n 
2 119  ARG n 
2 120  GLY n 
2 121  GLN n 
2 122  GLY n 
2 123  THR n 
2 124  GLN n 
2 125  VAL n 
2 126  THR n 
2 127  VAL n 
2 128  SER n 
2 129  SER n 
2 130  GLY n 
2 131  GLY n 
2 132  GLN n 
2 133  HIS n 
2 134  HIS n 
2 135  HIS n 
2 136  HIS n 
2 137  HIS n 
2 138  HIS n 
2 139  GLY n 
2 140  ALA n 
2 141  TYR n 
2 142  PRO n 
2 143  TYR n 
2 144  ASP n 
2 145  VAL n 
2 146  PRO n 
2 147  ASP n 
2 148  TYR n 
2 149  ALA n 
2 150  SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 1252 ? ? 'S, 2' ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? ? ? ? 
? ? ? 'Homo sapiens'     9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 150  ? ? ?      ? ? ? ? ? ? 'Vicugna pacos'                                   30538   ? ? ? ? ? 
? ? ? 'Escherichia coli' 562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_branch.entity_id   3 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 3 DGlcpNAcb1-4DGlcpNAcb1-ROH                            'Glycam Condensed Sequence' GMML       1.0   
2 3 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 3 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'       LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  3 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    -9   ?    ?   ?   B . n 
A 1 2    ASP 2    -8   ?    ?   ?   B . n 
A 1 3    ALA 3    -7   ?    ?   ?   B . n 
A 1 4    MET 4    -6   ?    ?   ?   B . n 
A 1 5    LYS 5    -5   ?    ?   ?   B . n 
A 1 6    ARG 6    -4   ?    ?   ?   B . n 
A 1 7    GLY 7    -3   ?    ?   ?   B . n 
A 1 8    LEU 8    -2   ?    ?   ?   B . n 
A 1 9    CYS 9    -1   ?    ?   ?   B . n 
A 1 10   CYS 10   0    ?    ?   ?   B . n 
A 1 11   VAL 11   1    ?    ?   ?   B . n 
A 1 12   LEU 12   2    ?    ?   ?   B . n 
A 1 13   LEU 13   3    ?    ?   ?   B . n 
A 1 14   LEU 14   4    ?    ?   ?   B . n 
A 1 15   CYS 15   5    ?    ?   ?   B . n 
A 1 16   GLY 16   6    ?    ?   ?   B . n 
A 1 17   ALA 17   7    ?    ?   ?   B . n 
A 1 18   VAL 18   8    ?    ?   ?   B . n 
A 1 19   PHE 19   9    ?    ?   ?   B . n 
A 1 20   VAL 20   10   ?    ?   ?   B . n 
A 1 21   SER 21   11   ?    ?   ?   B . n 
A 1 22   ALA 22   12   ?    ?   ?   B . n 
A 1 23   SER 23   13   ?    ?   ?   B . n 
A 1 24   GLN 24   14   ?    ?   ?   B . n 
A 1 25   CYS 25   15   ?    ?   ?   B . n 
A 1 26   VAL 26   16   ?    ?   ?   B . n 
A 1 27   ASN 27   17   ?    ?   ?   B . n 
A 1 28   LEU 28   18   ?    ?   ?   B . n 
A 1 29   ILE 29   19   ?    ?   ?   B . n 
A 1 30   THR 30   20   ?    ?   ?   B . n 
A 1 31   ARG 31   21   ?    ?   ?   B . n 
A 1 32   THR 32   22   22   THR THR B . n 
A 1 33   GLN 33   23   23   GLN GLN B . n 
A 1 34   SER 34   24   24   SER SER B . n 
A 1 35   TYR 35   25   25   TYR TYR B . n 
A 1 36   THR 36   26   26   THR THR B . n 
A 1 37   ASN 37   27   27   ASN ASN B . n 
A 1 38   SER 38   28   28   SER SER B . n 
A 1 39   PHE 39   29   29   PHE PHE B . n 
A 1 40   THR 40   30   30   THR THR B . n 
A 1 41   ARG 41   31   31   ARG ARG B . n 
A 1 42   GLY 42   32   32   GLY GLY B . n 
A 1 43   VAL 43   33   33   VAL VAL B . n 
A 1 44   TYR 44   34   34   TYR TYR B . n 
A 1 45   TYR 45   35   35   TYR TYR B . n 
A 1 46   PRO 46   36   36   PRO PRO B . n 
A 1 47   ASP 47   37   37   ASP ASP B . n 
A 1 48   LYS 48   38   38   LYS LYS B . n 
A 1 49   VAL 49   39   39   VAL VAL B . n 
A 1 50   PHE 50   40   40   PHE PHE B . n 
A 1 51   ARG 51   41   41   ARG ARG B . n 
A 1 52   SER 52   42   42   SER SER B . n 
A 1 53   SER 53   43   43   SER SER B . n 
A 1 54   VAL 54   44   44   VAL VAL B . n 
A 1 55   LEU 55   45   45   LEU LEU B . n 
A 1 56   HIS 56   46   46   HIS HIS B . n 
A 1 57   SER 57   47   47   SER SER B . n 
A 1 58   THR 58   48   48   THR THR B . n 
A 1 59   GLN 59   49   49   GLN GLN B . n 
A 1 60   ASP 60   50   50   ASP ASP B . n 
A 1 61   LEU 61   51   51   LEU LEU B . n 
A 1 62   PHE 62   52   52   PHE PHE B . n 
A 1 63   LEU 63   53   53   LEU LEU B . n 
A 1 64   PRO 64   54   54   PRO PRO B . n 
A 1 65   PHE 65   55   55   PHE PHE B . n 
A 1 66   PHE 66   56   56   PHE PHE B . n 
A 1 67   SER 67   57   57   SER SER B . n 
A 1 68   ASN 68   58   58   ASN ASN B . n 
A 1 69   VAL 69   59   59   VAL VAL B . n 
A 1 70   THR 70   60   60   THR THR B . n 
A 1 71   TRP 71   61   61   TRP TRP B . n 
A 1 72   PHE 72   62   62   PHE PHE B . n 
A 1 73   HIS 73   63   63   HIS HIS B . n 
A 1 74   ALA 74   64   64   ALA ALA B . n 
A 1 75   ILE 75   65   65   ILE ILE B . n 
A 1 76   SER 76   66   66   SER SER B . n 
A 1 77   GLY 77   67   67   GLY GLY B . n 
A 1 78   THR 78   68   68   THR THR B . n 
A 1 79   ASN 79   69   69   ASN ASN B . n 
A 1 80   GLY 80   70   70   GLY GLY B . n 
A 1 81   THR 81   71   71   THR THR B . n 
A 1 82   LYS 82   72   72   LYS LYS B . n 
A 1 83   ARG 83   73   73   ARG ARG B . n 
A 1 84   PHE 84   74   74   PHE PHE B . n 
A 1 85   ASP 85   75   75   ASP ASP B . n 
A 1 86   ASN 86   76   76   ASN ASN B . n 
A 1 87   PRO 87   77   77   PRO PRO B . n 
A 1 88   VAL 88   78   78   VAL VAL B . n 
A 1 89   LEU 89   79   79   LEU LEU B . n 
A 1 90   PRO 90   80   80   PRO PRO B . n 
A 1 91   PHE 91   81   81   PHE PHE B . n 
A 1 92   ASN 92   82   82   ASN ASN B . n 
A 1 93   ASP 93   83   83   ASP ASP B . n 
A 1 94   GLY 94   84   84   GLY GLY B . n 
A 1 95   VAL 95   85   85   VAL VAL B . n 
A 1 96   TYR 96   86   86   TYR TYR B . n 
A 1 97   PHE 97   87   87   PHE PHE B . n 
A 1 98   ALA 98   88   88   ALA ALA B . n 
A 1 99   SER 99   89   89   SER SER B . n 
A 1 100  THR 100  90   90   THR THR B . n 
A 1 101  GLU 101  91   91   GLU GLU B . n 
A 1 102  LYS 102  92   92   LYS LYS B . n 
A 1 103  SER 103  93   93   SER SER B . n 
A 1 104  ASN 104  94   94   ASN ASN B . n 
A 1 105  ILE 105  95   95   ILE ILE B . n 
A 1 106  ILE 106  96   96   ILE ILE B . n 
A 1 107  ARG 107  97   97   ARG ARG B . n 
A 1 108  GLY 108  98   98   GLY GLY B . n 
A 1 109  TRP 109  99   99   TRP TRP B . n 
A 1 110  ILE 110  100  100  ILE ILE B . n 
A 1 111  PHE 111  101  101  PHE PHE B . n 
A 1 112  GLY 112  102  102  GLY GLY B . n 
A 1 113  THR 113  103  103  THR THR B . n 
A 1 114  THR 114  104  104  THR THR B . n 
A 1 115  LEU 115  105  105  LEU LEU B . n 
A 1 116  ASP 116  106  106  ASP ASP B . n 
A 1 117  SER 117  107  107  SER SER B . n 
A 1 118  LYS 118  108  108  LYS LYS B . n 
A 1 119  THR 119  109  109  THR THR B . n 
A 1 120  GLN 120  110  110  GLN GLN B . n 
A 1 121  SER 121  111  111  SER SER B . n 
A 1 122  LEU 122  112  112  LEU LEU B . n 
A 1 123  LEU 123  113  113  LEU LEU B . n 
A 1 124  ILE 124  114  114  ILE ILE B . n 
A 1 125  VAL 125  115  115  VAL VAL B . n 
A 1 126  ASN 126  116  116  ASN ASN B . n 
A 1 127  ASN 127  117  117  ASN ASN B . n 
A 1 128  ALA 128  118  118  ALA ALA B . n 
A 1 129  THR 129  119  119  THR THR B . n 
A 1 130  ASN 130  120  120  ASN ASN B . n 
A 1 131  VAL 131  121  121  VAL VAL B . n 
A 1 132  VAL 132  122  122  VAL VAL B . n 
A 1 133  ILE 133  123  123  ILE ILE B . n 
A 1 134  LYS 134  124  124  LYS LYS B . n 
A 1 135  VAL 135  125  125  VAL VAL B . n 
A 1 136  CYS 136  126  126  CYS CYS B . n 
A 1 137  GLU 137  127  127  GLU GLU B . n 
A 1 138  PHE 138  128  128  PHE PHE B . n 
A 1 139  GLN 139  129  129  GLN GLN B . n 
A 1 140  PHE 140  130  130  PHE PHE B . n 
A 1 141  CYS 141  131  131  CYS CYS B . n 
A 1 142  ASN 142  132  132  ASN ASN B . n 
A 1 143  ASP 143  133  133  ASP ASP B . n 
A 1 144  PRO 144  134  134  PRO PRO B . n 
A 1 145  PHE 145  135  135  PHE PHE B . n 
A 1 146  LEU 146  136  136  LEU LEU B . n 
A 1 147  ASP 147  137  137  ASP ASP B . n 
A 1 148  VAL 148  138  138  VAL VAL B . n 
A 1 149  TYR 149  139  ?    ?   ?   B . n 
A 1 150  TYR 150  140  ?    ?   ?   B . n 
A 1 151  HIS 151  141  ?    ?   ?   B . n 
A 1 152  LYS 152  142  ?    ?   ?   B . n 
A 1 153  ASN 153  143  ?    ?   ?   B . n 
A 1 154  ASN 154  144  ?    ?   ?   B . n 
A 1 155  LYS 155  145  ?    ?   ?   B . n 
A 1 156  SER 156  146  ?    ?   ?   B . n 
A 1 157  TRP 157  147  ?    ?   ?   B . n 
A 1 158  MET 158  148  148  MET MET B . n 
A 1 159  GLU 159  149  149  GLU GLU B . n 
A 1 160  SER 160  150  150  SER SER B . n 
A 1 161  GLU 161  151  151  GLU GLU B . n 
A 1 162  PHE 162  152  152  PHE PHE B . n 
A 1 163  ARG 163  153  153  ARG ARG B . n 
A 1 164  VAL 164  154  154  VAL VAL B . n 
A 1 165  TYR 165  155  155  TYR TYR B . n 
A 1 166  SER 166  156  156  SER SER B . n 
A 1 167  SER 167  157  157  SER SER B . n 
A 1 168  ALA 168  158  158  ALA ALA B . n 
A 1 169  ASN 169  159  159  ASN ASN B . n 
A 1 170  ASN 170  160  160  ASN ASN B . n 
A 1 171  CYS 171  161  161  CYS CYS B . n 
A 1 172  THR 172  162  162  THR THR B . n 
A 1 173  PHE 173  163  163  PHE PHE B . n 
A 1 174  GLU 174  164  164  GLU GLU B . n 
A 1 175  TYR 175  165  165  TYR TYR B . n 
A 1 176  VAL 176  166  166  VAL VAL B . n 
A 1 177  SER 177  167  167  SER SER B . n 
A 1 178  GLN 178  168  168  GLN GLN B . n 
A 1 179  PRO 179  169  169  PRO PRO B . n 
A 1 180  PHE 180  170  170  PHE PHE B . n 
A 1 181  LEU 181  171  171  LEU LEU B . n 
A 1 182  MET 182  172  172  MET MET B . n 
A 1 183  ASP 183  173  173  ASP ASP B . n 
A 1 184  LEU 184  174  174  LEU LEU B . n 
A 1 185  GLU 185  175  175  GLU GLU B . n 
A 1 186  GLY 186  176  176  GLY GLY B . n 
A 1 187  LYS 187  177  177  LYS LYS B . n 
A 1 188  GLN 188  178  178  GLN GLN B . n 
A 1 189  GLY 189  179  179  GLY GLY B . n 
A 1 190  ASN 190  180  180  ASN ASN B . n 
A 1 191  PHE 191  181  181  PHE PHE B . n 
A 1 192  LYS 192  182  182  LYS LYS B . n 
A 1 193  ASN 193  183  183  ASN ASN B . n 
A 1 194  LEU 194  184  184  LEU LEU B . n 
A 1 195  ARG 195  185  185  ARG ARG B . n 
A 1 196  GLU 196  186  186  GLU GLU B . n 
A 1 197  PHE 197  187  187  PHE PHE B . n 
A 1 198  VAL 198  188  188  VAL VAL B . n 
A 1 199  PHE 199  189  189  PHE PHE B . n 
A 1 200  LYS 200  190  190  LYS LYS B . n 
A 1 201  ASN 201  191  191  ASN ASN B . n 
A 1 202  ILE 202  192  192  ILE ILE B . n 
A 1 203  ASP 203  193  193  ASP ASP B . n 
A 1 204  GLY 204  194  194  GLY GLY B . n 
A 1 205  TYR 205  195  195  TYR TYR B . n 
A 1 206  PHE 206  196  196  PHE PHE B . n 
A 1 207  LYS 207  197  197  LYS LYS B . n 
A 1 208  ILE 208  198  198  ILE ILE B . n 
A 1 209  TYR 209  199  199  TYR TYR B . n 
A 1 210  SER 210  200  200  SER SER B . n 
A 1 211  LYS 211  201  201  LYS LYS B . n 
A 1 212  HIS 212  202  202  HIS HIS B . n 
A 1 213  THR 213  203  203  THR THR B . n 
A 1 214  PRO 214  204  204  PRO PRO B . n 
A 1 215  ILE 215  205  205  ILE ILE B . n 
A 1 216  ASN 216  206  206  ASN ASN B . n 
A 1 217  LEU 217  207  207  LEU LEU B . n 
A 1 218  GLY 218  208  208  GLY GLY B . n 
A 1 219  ARG 219  209  209  ARG ARG B . n 
A 1 220  ASP 220  210  210  ASP ASP B . n 
A 1 221  LEU 221  211  211  LEU LEU B . n 
A 1 222  PRO 222  212  212  PRO PRO B . n 
A 1 223  GLN 223  213  213  GLN GLN B . n 
A 1 224  GLY 224  214  214  GLY GLY B . n 
A 1 225  PHE 225  215  215  PHE PHE B . n 
A 1 226  SER 226  216  216  SER SER B . n 
A 1 227  ALA 227  217  217  ALA ALA B . n 
A 1 228  LEU 228  218  218  LEU LEU B . n 
A 1 229  GLU 229  219  219  GLU GLU B . n 
A 1 230  PRO 230  220  220  PRO PRO B . n 
A 1 231  LEU 231  221  221  LEU LEU B . n 
A 1 232  VAL 232  222  222  VAL VAL B . n 
A 1 233  ASP 233  223  223  ASP ASP B . n 
A 1 234  LEU 234  224  224  LEU LEU B . n 
A 1 235  PRO 235  225  225  PRO PRO B . n 
A 1 236  ILE 236  226  226  ILE ILE B . n 
A 1 237  GLY 237  227  227  GLY GLY B . n 
A 1 238  ILE 238  228  228  ILE ILE B . n 
A 1 239  ASN 239  229  229  ASN ASN B . n 
A 1 240  ILE 240  230  230  ILE ILE B . n 
A 1 241  THR 241  231  231  THR THR B . n 
A 1 242  ARG 242  232  232  ARG ARG B . n 
A 1 243  PHE 243  233  233  PHE PHE B . n 
A 1 244  GLN 244  234  234  GLN GLN B . n 
A 1 245  THR 245  235  235  THR THR B . n 
A 1 246  LEU 246  236  236  LEU LEU B . n 
A 1 247  LEU 247  237  237  LEU LEU B . n 
A 1 248  ALA 248  238  238  ALA ALA B . n 
A 1 249  LEU 249  239  239  LEU LEU B . n 
A 1 250  HIS 250  240  240  HIS HIS B . n 
A 1 251  ARG 251  241  241  ARG ARG B . n 
A 1 252  SER 252  242  242  SER SER B . n 
A 1 253  TYR 253  243  ?    ?   ?   B . n 
A 1 254  LEU 254  244  ?    ?   ?   B . n 
A 1 255  THR 255  245  ?    ?   ?   B . n 
A 1 256  PRO 256  246  ?    ?   ?   B . n 
A 1 257  GLY 257  247  ?    ?   ?   B . n 
A 1 258  ASP 258  248  ?    ?   ?   B . n 
A 1 259  SER 259  249  ?    ?   ?   B . n 
A 1 260  SER 260  250  ?    ?   ?   B . n 
A 1 261  SER 261  251  ?    ?   ?   B . n 
A 1 262  GLY 262  252  ?    ?   ?   B . n 
A 1 263  TRP 263  253  ?    ?   ?   B . n 
A 1 264  THR 264  254  ?    ?   ?   B . n 
A 1 265  ALA 265  255  ?    ?   ?   B . n 
A 1 266  GLY 266  256  ?    ?   ?   B . n 
A 1 267  ALA 267  257  257  ALA ALA B . n 
A 1 268  ALA 268  258  258  ALA ALA B . n 
A 1 269  ALA 269  259  259  ALA ALA B . n 
A 1 270  TYR 270  260  260  TYR TYR B . n 
A 1 271  TYR 271  261  261  TYR TYR B . n 
A 1 272  VAL 272  262  262  VAL VAL B . n 
A 1 273  GLY 273  263  263  GLY GLY B . n 
A 1 274  TYR 274  264  264  TYR TYR B . n 
A 1 275  LEU 275  265  265  LEU LEU B . n 
A 1 276  GLN 276  266  266  GLN GLN B . n 
A 1 277  PRO 277  267  267  PRO PRO B . n 
A 1 278  ARG 278  268  268  ARG ARG B . n 
A 1 279  THR 279  269  269  THR THR B . n 
A 1 280  PHE 280  270  270  PHE PHE B . n 
A 1 281  LEU 281  271  271  LEU LEU B . n 
A 1 282  LEU 282  272  272  LEU LEU B . n 
A 1 283  LYS 283  273  273  LYS LYS B . n 
A 1 284  TYR 284  274  274  TYR TYR B . n 
A 1 285  ASN 285  275  275  ASN ASN B . n 
A 1 286  GLU 286  276  276  GLU GLU B . n 
A 1 287  ASN 287  277  277  ASN ASN B . n 
A 1 288  GLY 288  278  278  GLY GLY B . n 
A 1 289  THR 289  279  279  THR THR B . n 
A 1 290  ILE 290  280  280  ILE ILE B . n 
A 1 291  THR 291  281  281  THR THR B . n 
A 1 292  ASP 292  282  282  ASP ASP B . n 
A 1 293  ALA 293  283  283  ALA ALA B . n 
A 1 294  VAL 294  284  284  VAL VAL B . n 
A 1 295  ASP 295  285  285  ASP ASP B . n 
A 1 296  CYS 296  286  286  CYS CYS B . n 
A 1 297  ALA 297  287  287  ALA ALA B . n 
A 1 298  LEU 298  288  288  LEU LEU B . n 
A 1 299  ASP 299  289  289  ASP ASP B . n 
A 1 300  PRO 300  290  290  PRO PRO B . n 
A 1 301  LEU 301  291  291  LEU LEU B . n 
A 1 302  SER 302  292  292  SER SER B . n 
A 1 303  GLU 303  293  293  GLU GLU B . n 
A 1 304  THR 304  294  294  THR THR B . n 
A 1 305  LYS 305  295  295  LYS LYS B . n 
A 1 306  CYS 306  296  296  CYS CYS B . n 
A 1 307  THR 307  297  297  THR THR B . n 
A 1 308  LEU 308  298  298  LEU LEU B . n 
A 1 309  LYS 309  299  299  LYS LYS B . n 
A 1 310  SER 310  300  300  SER SER B . n 
A 1 311  PHE 311  301  301  PHE PHE B . n 
A 1 312  THR 312  302  302  THR THR B . n 
A 1 313  VAL 313  303  303  VAL VAL B . n 
A 1 314  GLU 314  304  304  GLU GLU B . n 
A 1 315  LYS 315  305  305  LYS LYS B . n 
A 1 316  GLY 316  306  306  GLY GLY B . n 
A 1 317  ILE 317  307  307  ILE ILE B . n 
A 1 318  TYR 318  308  308  TYR TYR B . n 
A 1 319  GLN 319  309  309  GLN GLN B . n 
A 1 320  THR 320  310  310  THR THR B . n 
A 1 321  SER 321  311  311  SER SER B . n 
A 1 322  ASN 322  312  312  ASN ASN B . n 
A 1 323  PHE 323  313  313  PHE PHE B . n 
A 1 324  ARG 324  314  314  ARG ARG B . n 
A 1 325  VAL 325  315  315  VAL VAL B . n 
A 1 326  GLN 326  316  316  GLN GLN B . n 
A 1 327  PRO 327  317  317  PRO PRO B . n 
A 1 328  THR 328  318  318  THR THR B . n 
A 1 329  GLU 329  319  319  GLU GLU B . n 
A 1 330  SER 330  320  320  SER SER B . n 
A 1 331  ILE 331  321  321  ILE ILE B . n 
A 1 332  VAL 332  322  322  VAL VAL B . n 
A 1 333  ARG 333  323  323  ARG ARG B . n 
A 1 334  PHE 334  324  324  PHE PHE B . n 
A 1 335  PRO 335  325  325  PRO PRO B . n 
A 1 336  ASN 336  326  326  ASN ASN B . n 
A 1 337  ILE 337  327  327  ILE ILE B . n 
A 1 338  THR 338  328  328  THR THR B . n 
A 1 339  ASN 339  329  329  ASN ASN B . n 
A 1 340  LEU 340  330  330  LEU LEU B . n 
A 1 341  CYS 341  331  331  CYS CYS B . n 
A 1 342  PRO 342  332  332  PRO PRO B . n 
A 1 343  PHE 343  333  333  PHE PHE B . n 
A 1 344  ASP 344  334  334  ASP ASP B . n 
A 1 345  GLU 345  335  335  GLU GLU B . n 
A 1 346  VAL 346  336  336  VAL VAL B . n 
A 1 347  PHE 347  337  337  PHE PHE B . n 
A 1 348  ASN 348  338  338  ASN ASN B . n 
A 1 349  ALA 349  339  339  ALA ALA B . n 
A 1 350  THR 350  340  340  THR THR B . n 
A 1 351  ARG 351  341  341  ARG ARG B . n 
A 1 352  PHE 352  342  342  PHE PHE B . n 
A 1 353  ALA 353  343  343  ALA ALA B . n 
A 1 354  SER 354  344  344  SER SER B . n 
A 1 355  VAL 355  345  345  VAL VAL B . n 
A 1 356  TYR 356  346  346  TYR TYR B . n 
A 1 357  ALA 357  347  347  ALA ALA B . n 
A 1 358  TRP 358  348  348  TRP TRP B . n 
A 1 359  ASN 359  349  349  ASN ASN B . n 
A 1 360  ARG 360  350  350  ARG ARG B . n 
A 1 361  LYS 361  351  351  LYS LYS B . n 
A 1 362  ARG 362  352  352  ARG ARG B . n 
A 1 363  ILE 363  353  353  ILE ILE B . n 
A 1 364  SER 364  354  354  SER SER B . n 
A 1 365  ASN 365  355  355  ASN ASN B . n 
A 1 366  CYS 366  356  356  CYS CYS B . n 
A 1 367  VAL 367  357  357  VAL VAL B . n 
A 1 368  ALA 368  358  358  ALA ALA B . n 
A 1 369  ASP 369  359  359  ASP ASP B . n 
A 1 370  TYR 370  360  360  TYR TYR B . n 
A 1 371  SER 371  361  361  SER SER B . n 
A 1 372  VAL 372  362  362  VAL VAL B . n 
A 1 373  LEU 373  363  363  LEU LEU B . n 
A 1 374  TYR 374  364  364  TYR TYR B . n 
A 1 375  ASN 375  365  365  ASN ASN B . n 
A 1 376  PHE 376  366  366  PHE PHE B . n 
A 1 377  ALA 377  367  367  ALA ALA B . n 
A 1 378  PRO 378  368  368  PRO PRO B . n 
A 1 379  PHE 379  369  369  PHE PHE B . n 
A 1 380  PHE 380  370  370  PHE PHE B . n 
A 1 381  ALA 381  371  371  ALA ALA B . n 
A 1 382  PHE 382  372  372  PHE PHE B . n 
A 1 383  LYS 383  373  373  LYS LYS B . n 
A 1 384  CYS 384  374  374  CYS CYS B . n 
A 1 385  TYR 385  375  375  TYR TYR B . n 
A 1 386  GLY 386  376  376  GLY GLY B . n 
A 1 387  VAL 387  377  377  VAL VAL B . n 
A 1 388  SER 388  378  378  SER SER B . n 
A 1 389  PRO 389  379  379  PRO PRO B . n 
A 1 390  THR 390  380  380  THR THR B . n 
A 1 391  LYS 391  381  381  LYS LYS B . n 
A 1 392  LEU 392  382  382  LEU LEU B . n 
A 1 393  ASN 393  383  383  ASN ASN B . n 
A 1 394  ASP 394  384  384  ASP ASP B . n 
A 1 395  LEU 395  385  385  LEU LEU B . n 
A 1 396  CYS 396  386  386  CYS CYS B . n 
A 1 397  PHE 397  387  387  PHE PHE B . n 
A 1 398  THR 398  388  388  THR THR B . n 
A 1 399  ASN 399  389  389  ASN ASN B . n 
A 1 400  VAL 400  390  390  VAL VAL B . n 
A 1 401  TYR 401  391  391  TYR TYR B . n 
A 1 402  ALA 402  392  392  ALA ALA B . n 
A 1 403  ASP 403  393  393  ASP ASP B . n 
A 1 404  SER 404  394  394  SER SER B . n 
A 1 405  PHE 405  395  395  PHE PHE B . n 
A 1 406  VAL 406  396  396  VAL VAL B . n 
A 1 407  ILE 407  397  397  ILE ILE B . n 
A 1 408  ARG 408  398  398  ARG ARG B . n 
A 1 409  GLY 409  399  399  GLY GLY B . n 
A 1 410  ASN 410  400  400  ASN ASN B . n 
A 1 411  GLU 411  401  401  GLU GLU B . n 
A 1 412  VAL 412  402  402  VAL VAL B . n 
A 1 413  SER 413  403  403  SER SER B . n 
A 1 414  GLN 414  404  404  GLN GLN B . n 
A 1 415  ILE 415  405  405  ILE ILE B . n 
A 1 416  ALA 416  406  406  ALA ALA B . n 
A 1 417  PRO 417  407  407  PRO PRO B . n 
A 1 418  GLY 418  408  408  GLY GLY B . n 
A 1 419  GLN 419  409  409  GLN GLN B . n 
A 1 420  THR 420  410  410  THR THR B . n 
A 1 421  GLY 421  411  411  GLY GLY B . n 
A 1 422  ASN 422  412  412  ASN ASN B . n 
A 1 423  ILE 423  413  413  ILE ILE B . n 
A 1 424  ALA 424  414  414  ALA ALA B . n 
A 1 425  ASP 425  415  415  ASP ASP B . n 
A 1 426  TYR 426  416  416  TYR TYR B . n 
A 1 427  ASN 427  417  417  ASN ASN B . n 
A 1 428  TYR 428  418  418  TYR TYR B . n 
A 1 429  LYS 429  419  419  LYS LYS B . n 
A 1 430  LEU 430  420  420  LEU LEU B . n 
A 1 431  PRO 431  421  421  PRO PRO B . n 
A 1 432  ASP 432  422  422  ASP ASP B . n 
A 1 433  ASP 433  423  423  ASP ASP B . n 
A 1 434  PHE 434  424  424  PHE PHE B . n 
A 1 435  THR 435  425  425  THR THR B . n 
A 1 436  GLY 436  426  426  GLY GLY B . n 
A 1 437  CYS 437  427  427  CYS CYS B . n 
A 1 438  VAL 438  428  428  VAL VAL B . n 
A 1 439  ILE 439  429  429  ILE ILE B . n 
A 1 440  ALA 440  430  430  ALA ALA B . n 
A 1 441  TRP 441  431  431  TRP TRP B . n 
A 1 442  ASN 442  432  432  ASN ASN B . n 
A 1 443  SER 443  433  433  SER SER B . n 
A 1 444  ASN 444  434  434  ASN ASN B . n 
A 1 445  LYS 445  435  435  LYS LYS B . n 
A 1 446  LEU 446  436  436  LEU LEU B . n 
A 1 447  ASP 447  437  437  ASP ASP B . n 
A 1 448  SER 448  438  438  SER SER B . n 
A 1 449  LYS 449  439  439  LYS LYS B . n 
A 1 450  VAL 450  440  440  VAL VAL B . n 
A 1 451  GLY 451  441  441  GLY GLY B . n 
A 1 452  GLY 452  442  442  GLY GLY B . n 
A 1 453  ASN 453  443  443  ASN ASN B . n 
A 1 454  TYR 454  444  444  TYR TYR B . n 
A 1 455  ASN 455  445  445  ASN ASN B . n 
A 1 456  TYR 456  446  446  TYR TYR B . n 
A 1 457  ARG 457  447  447  ARG ARG B . n 
A 1 458  TYR 458  448  448  TYR TYR B . n 
A 1 459  ARG 459  449  449  ARG ARG B . n 
A 1 460  LEU 460  450  450  LEU LEU B . n 
A 1 461  PHE 461  451  451  PHE PHE B . n 
A 1 462  ARG 462  452  452  ARG ARG B . n 
A 1 463  LYS 463  453  453  LYS LYS B . n 
A 1 464  SER 464  454  454  SER SER B . n 
A 1 465  ASN 465  455  455  ASN ASN B . n 
A 1 466  LEU 466  456  456  LEU LEU B . n 
A 1 467  LYS 467  457  457  LYS LYS B . n 
A 1 468  PRO 468  458  458  PRO PRO B . n 
A 1 469  PHE 469  459  459  PHE PHE B . n 
A 1 470  GLU 470  460  460  GLU GLU B . n 
A 1 471  ARG 471  461  461  ARG ARG B . n 
A 1 472  ASP 472  462  462  ASP ASP B . n 
A 1 473  ILE 473  463  463  ILE ILE B . n 
A 1 474  SER 474  464  464  SER SER B . n 
A 1 475  THR 475  465  465  THR THR B . n 
A 1 476  GLU 476  466  466  GLU GLU B . n 
A 1 477  ILE 477  467  467  ILE ILE B . n 
A 1 478  TYR 478  468  468  TYR TYR B . n 
A 1 479  GLN 479  469  469  GLN GLN B . n 
A 1 480  ALA 480  470  470  ALA ALA B . n 
A 1 481  GLY 481  471  471  GLY GLY B . n 
A 1 482  ASN 482  472  472  ASN ASN B . n 
A 1 483  LYS 483  473  473  LYS LYS B . n 
A 1 484  PRO 484  474  474  PRO PRO B . n 
A 1 485  CYS 485  475  475  CYS CYS B . n 
A 1 486  ASN 486  476  476  ASN ASN B . n 
A 1 487  GLY 487  477  477  GLY GLY B . n 
A 1 488  VAL 488  478  478  VAL VAL B . n 
A 1 489  ALA 489  479  479  ALA ALA B . n 
A 1 490  GLY 490  480  480  GLY GLY B . n 
A 1 491  VAL 491  481  481  VAL VAL B . n 
A 1 492  ASN 492  482  482  ASN ASN B . n 
A 1 493  CYS 493  483  483  CYS CYS B . n 
A 1 494  TYR 494  484  484  TYR TYR B . n 
A 1 495  PHE 495  485  485  PHE PHE B . n 
A 1 496  PRO 496  486  486  PRO PRO B . n 
A 1 497  LEU 497  487  487  LEU LEU B . n 
A 1 498  GLN 498  488  488  GLN GLN B . n 
A 1 499  SER 499  489  489  SER SER B . n 
A 1 500  TYR 500  490  490  TYR TYR B . n 
A 1 501  GLY 501  491  491  GLY GLY B . n 
A 1 502  PHE 502  492  492  PHE PHE B . n 
A 1 503  ARG 503  493  493  ARG ARG B . n 
A 1 504  PRO 504  494  494  PRO PRO B . n 
A 1 505  THR 505  495  495  THR THR B . n 
A 1 506  TYR 506  496  496  TYR TYR B . n 
A 1 507  GLY 507  497  497  GLY GLY B . n 
A 1 508  VAL 508  498  498  VAL VAL B . n 
A 1 509  GLY 509  499  499  GLY GLY B . n 
A 1 510  HIS 510  500  500  HIS HIS B . n 
A 1 511  GLN 511  501  501  GLN GLN B . n 
A 1 512  PRO 512  502  502  PRO PRO B . n 
A 1 513  TYR 513  503  503  TYR TYR B . n 
A 1 514  ARG 514  504  504  ARG ARG B . n 
A 1 515  VAL 515  505  505  VAL VAL B . n 
A 1 516  VAL 516  506  506  VAL VAL B . n 
A 1 517  VAL 517  507  507  VAL VAL B . n 
A 1 518  LEU 518  508  508  LEU LEU B . n 
A 1 519  SER 519  509  509  SER SER B . n 
A 1 520  PHE 520  510  510  PHE PHE B . n 
A 1 521  GLU 521  511  511  GLU GLU B . n 
A 1 522  LEU 522  512  512  LEU LEU B . n 
A 1 523  LEU 523  513  513  LEU LEU B . n 
A 1 524  HIS 524  514  514  HIS HIS B . n 
A 1 525  ALA 525  515  515  ALA ALA B . n 
A 1 526  PRO 526  516  516  PRO PRO B . n 
A 1 527  ALA 527  517  517  ALA ALA B . n 
A 1 528  THR 528  518  518  THR THR B . n 
A 1 529  VAL 529  519  519  VAL VAL B . n 
A 1 530  CYS 530  520  520  CYS CYS B . n 
A 1 531  GLY 531  521  521  GLY GLY B . n 
A 1 532  PRO 532  522  522  PRO PRO B . n 
A 1 533  LYS 533  523  523  LYS LYS B . n 
A 1 534  LYS 534  524  524  LYS LYS B . n 
A 1 535  SER 535  525  525  SER SER B . n 
A 1 536  THR 536  526  526  THR THR B . n 
A 1 537  ASN 537  527  527  ASN ASN B . n 
A 1 538  LEU 538  528  528  LEU LEU B . n 
A 1 539  VAL 539  529  529  VAL VAL B . n 
A 1 540  LYS 540  530  530  LYS LYS B . n 
A 1 541  ASN 541  531  531  ASN ASN B . n 
A 1 542  LYS 542  532  532  LYS LYS B . n 
A 1 543  CYS 543  533  533  CYS CYS B . n 
A 1 544  VAL 544  534  534  VAL VAL B . n 
A 1 545  ASN 545  535  535  ASN ASN B . n 
A 1 546  PHE 546  536  536  PHE PHE B . n 
A 1 547  ASN 547  537  537  ASN ASN B . n 
A 1 548  PHE 548  538  538  PHE PHE B . n 
A 1 549  ASN 549  539  539  ASN ASN B . n 
A 1 550  GLY 550  540  540  GLY GLY B . n 
A 1 551  LEU 551  541  541  LEU LEU B . n 
A 1 552  THR 552  542  542  THR THR B . n 
A 1 553  GLY 553  543  543  GLY GLY B . n 
A 1 554  THR 554  544  544  THR THR B . n 
A 1 555  GLY 555  545  545  GLY GLY B . n 
A 1 556  VAL 556  546  546  VAL VAL B . n 
A 1 557  LEU 557  547  547  LEU LEU B . n 
A 1 558  THR 558  548  548  THR THR B . n 
A 1 559  GLU 559  549  549  GLU GLU B . n 
A 1 560  SER 560  550  550  SER SER B . n 
A 1 561  ASN 561  551  551  ASN ASN B . n 
A 1 562  LYS 562  552  552  LYS LYS B . n 
A 1 563  LYS 563  553  553  LYS LYS B . n 
A 1 564  PHE 564  554  554  PHE PHE B . n 
A 1 565  LEU 565  555  555  LEU LEU B . n 
A 1 566  PRO 566  556  556  PRO PRO B . n 
A 1 567  PHE 567  557  557  PHE PHE B . n 
A 1 568  GLN 568  558  558  GLN GLN B . n 
A 1 569  GLN 569  559  559  GLN GLN B . n 
A 1 570  PHE 570  560  560  PHE PHE B . n 
A 1 571  GLY 571  561  561  GLY GLY B . n 
A 1 572  ARG 572  562  562  ARG ARG B . n 
A 1 573  ASP 573  563  563  ASP ASP B . n 
A 1 574  ILE 574  564  564  ILE ILE B . n 
A 1 575  ALA 575  565  565  ALA ALA B . n 
A 1 576  ASP 576  566  566  ASP ASP B . n 
A 1 577  THR 577  567  567  THR THR B . n 
A 1 578  THR 578  568  568  THR THR B . n 
A 1 579  ASP 579  569  569  ASP ASP B . n 
A 1 580  ALA 580  570  570  ALA ALA B . n 
A 1 581  VAL 581  571  571  VAL VAL B . n 
A 1 582  ARG 582  572  572  ARG ARG B . n 
A 1 583  ASP 583  573  573  ASP ASP B . n 
A 1 584  PRO 584  574  574  PRO PRO B . n 
A 1 585  GLN 585  575  575  GLN GLN B . n 
A 1 586  THR 586  576  576  THR THR B . n 
A 1 587  LEU 587  577  577  LEU LEU B . n 
A 1 588  GLU 588  578  578  GLU GLU B . n 
A 1 589  ILE 589  579  579  ILE ILE B . n 
A 1 590  LEU 590  580  580  LEU LEU B . n 
A 1 591  ASP 591  581  581  ASP ASP B . n 
A 1 592  ILE 592  582  582  ILE ILE B . n 
A 1 593  THR 593  583  583  THR THR B . n 
A 1 594  PRO 594  584  584  PRO PRO B . n 
A 1 595  CYS 595  585  585  CYS CYS B . n 
A 1 596  SER 596  586  586  SER SER B . n 
A 1 597  PHE 597  587  587  PHE PHE B . n 
A 1 598  GLY 598  588  588  GLY GLY B . n 
A 1 599  GLY 599  589  589  GLY GLY B . n 
A 1 600  VAL 600  590  590  VAL VAL B . n 
A 1 601  SER 601  591  591  SER SER B . n 
A 1 602  VAL 602  592  592  VAL VAL B . n 
A 1 603  ILE 603  593  593  ILE ILE B . n 
A 1 604  THR 604  594  594  THR THR B . n 
A 1 605  PRO 605  595  595  PRO PRO B . n 
A 1 606  GLY 606  596  596  GLY GLY B . n 
A 1 607  THR 607  597  597  THR THR B . n 
A 1 608  ASN 608  598  598  ASN ASN B . n 
A 1 609  THR 609  599  599  THR THR B . n 
A 1 610  SER 610  600  600  SER SER B . n 
A 1 611  ASN 611  601  601  ASN ASN B . n 
A 1 612  GLN 612  602  602  GLN GLN B . n 
A 1 613  VAL 613  603  603  VAL VAL B . n 
A 1 614  ALA 614  604  604  ALA ALA B . n 
A 1 615  VAL 615  605  605  VAL VAL B . n 
A 1 616  LEU 616  606  606  LEU LEU B . n 
A 1 617  TYR 617  607  607  TYR TYR B . n 
A 1 618  GLN 618  608  608  GLN GLN B . n 
A 1 619  GLY 619  609  609  GLY GLY B . n 
A 1 620  VAL 620  610  610  VAL VAL B . n 
A 1 621  ASN 621  611  611  ASN ASN B . n 
A 1 622  CYS 622  612  612  CYS CYS B . n 
A 1 623  THR 623  613  613  THR THR B . n 
A 1 624  GLU 624  614  614  GLU GLU B . n 
A 1 625  VAL 625  615  615  VAL VAL B . n 
A 1 626  PRO 626  616  616  PRO PRO B . n 
A 1 627  VAL 627  617  ?    ?   ?   B . n 
A 1 628  ALA 628  618  ?    ?   ?   B . n 
A 1 629  ILE 629  619  ?    ?   ?   B . n 
A 1 630  HIS 630  620  ?    ?   ?   B . n 
A 1 631  ALA 631  621  ?    ?   ?   B . n 
A 1 632  ASP 632  622  ?    ?   ?   B . n 
A 1 633  GLN 633  623  ?    ?   ?   B . n 
A 1 634  LEU 634  624  ?    ?   ?   B . n 
A 1 635  THR 635  625  ?    ?   ?   B . n 
A 1 636  PRO 636  626  ?    ?   ?   B . n 
A 1 637  THR 637  627  ?    ?   ?   B . n 
A 1 638  TRP 638  628  ?    ?   ?   B . n 
A 1 639  ARG 639  629  ?    ?   ?   B . n 
A 1 640  VAL 640  630  ?    ?   ?   B . n 
A 1 641  TYR 641  631  ?    ?   ?   B . n 
A 1 642  SER 642  632  ?    ?   ?   B . n 
A 1 643  THR 643  633  ?    ?   ?   B . n 
A 1 644  GLY 644  634  634  GLY GLY B . n 
A 1 645  SER 645  635  635  SER SER B . n 
A 1 646  ASN 646  636  636  ASN ASN B . n 
A 1 647  VAL 647  637  637  VAL VAL B . n 
A 1 648  PHE 648  638  638  PHE PHE B . n 
A 1 649  GLN 649  639  639  GLN GLN B . n 
A 1 650  THR 650  640  640  THR THR B . n 
A 1 651  ARG 651  641  641  ARG ARG B . n 
A 1 652  ALA 652  642  642  ALA ALA B . n 
A 1 653  GLY 653  643  643  GLY GLY B . n 
A 1 654  CYS 654  644  644  CYS CYS B . n 
A 1 655  LEU 655  645  645  LEU LEU B . n 
A 1 656  ILE 656  646  646  ILE ILE B . n 
A 1 657  GLY 657  647  647  GLY GLY B . n 
A 1 658  ALA 658  648  648  ALA ALA B . n 
A 1 659  GLU 659  649  649  GLU GLU B . n 
A 1 660  TYR 660  650  650  TYR TYR B . n 
A 1 661  VAL 661  651  651  VAL VAL B . n 
A 1 662  ASN 662  652  652  ASN ASN B . n 
A 1 663  ASN 663  653  653  ASN ASN B . n 
A 1 664  SER 664  654  654  SER SER B . n 
A 1 665  TYR 665  655  655  TYR TYR B . n 
A 1 666  GLU 666  656  656  GLU GLU B . n 
A 1 667  CYS 667  657  657  CYS CYS B . n 
A 1 668  ASP 668  658  658  ASP ASP B . n 
A 1 669  ILE 669  659  659  ILE ILE B . n 
A 1 670  PRO 670  660  660  PRO PRO B . n 
A 1 671  ILE 671  661  661  ILE ILE B . n 
A 1 672  GLY 672  662  662  GLY GLY B . n 
A 1 673  ALA 673  663  663  ALA ALA B . n 
A 1 674  GLY 674  664  664  GLY GLY B . n 
A 1 675  ILE 675  665  665  ILE ILE B . n 
A 1 676  CYS 676  666  666  CYS CYS B . n 
A 1 677  ALA 677  667  667  ALA ALA B . n 
A 1 678  SER 678  668  668  SER SER B . n 
A 1 679  TYR 679  669  669  TYR TYR B . n 
A 1 680  GLN 680  670  670  GLN GLN B . n 
A 1 681  THR 681  671  671  THR THR B . n 
A 1 682  GLN 682  672  672  GLN GLN B . n 
A 1 683  THR 683  673  ?    ?   ?   B . n 
A 1 684  LYS 684  674  ?    ?   ?   B . n 
A 1 685  SER 685  675  ?    ?   ?   B . n 
A 1 686  HIS 686  676  ?    ?   ?   B . n 
A 1 687  ALA 687  677  ?    ?   ?   B . n 
A 1 688  GLY 688  678  ?    ?   ?   B . n 
A 1 689  ALA 689  679  ?    ?   ?   B . n 
A 1 690  ARG 690  680  ?    ?   ?   B . n 
A 1 691  SER 691  681  ?    ?   ?   B . n 
A 1 692  VAL 692  682  ?    ?   ?   B . n 
A 1 693  ALA 693  683  ?    ?   ?   B . n 
A 1 694  SER 694  684  684  SER SER B . n 
A 1 695  GLN 695  685  685  GLN GLN B . n 
A 1 696  SER 696  686  686  SER SER B . n 
A 1 697  ILE 697  687  687  ILE ILE B . n 
A 1 698  ILE 698  688  688  ILE ILE B . n 
A 1 699  ALA 699  689  689  ALA ALA B . n 
A 1 700  TYR 700  690  690  TYR TYR B . n 
A 1 701  THR 701  691  691  THR THR B . n 
A 1 702  MET 702  692  692  MET MET B . n 
A 1 703  SER 703  693  693  SER SER B . n 
A 1 704  LEU 704  694  694  LEU LEU B . n 
A 1 705  GLY 705  695  695  GLY GLY B . n 
A 1 706  ALA 706  696  696  ALA ALA B . n 
A 1 707  GLU 707  697  697  GLU GLU B . n 
A 1 708  ASN 708  698  698  ASN ASN B . n 
A 1 709  SER 709  699  699  SER SER B . n 
A 1 710  VAL 710  700  700  VAL VAL B . n 
A 1 711  ALA 711  701  701  ALA ALA B . n 
A 1 712  TYR 712  702  702  TYR TYR B . n 
A 1 713  SER 713  703  703  SER SER B . n 
A 1 714  ASN 714  704  704  ASN ASN B . n 
A 1 715  ASN 715  705  705  ASN ASN B . n 
A 1 716  SER 716  706  706  SER SER B . n 
A 1 717  ILE 717  707  707  ILE ILE B . n 
A 1 718  ALA 718  708  708  ALA ALA B . n 
A 1 719  ILE 719  709  709  ILE ILE B . n 
A 1 720  PRO 720  710  710  PRO PRO B . n 
A 1 721  THR 721  711  711  THR THR B . n 
A 1 722  ASN 722  712  712  ASN ASN B . n 
A 1 723  PHE 723  713  713  PHE PHE B . n 
A 1 724  THR 724  714  714  THR THR B . n 
A 1 725  ILE 725  715  715  ILE ILE B . n 
A 1 726  SER 726  716  716  SER SER B . n 
A 1 727  VAL 727  717  717  VAL VAL B . n 
A 1 728  THR 728  718  718  THR THR B . n 
A 1 729  THR 729  719  719  THR THR B . n 
A 1 730  GLU 730  720  720  GLU GLU B . n 
A 1 731  ILE 731  721  721  ILE ILE B . n 
A 1 732  LEU 732  722  722  LEU LEU B . n 
A 1 733  PRO 733  723  723  PRO PRO B . n 
A 1 734  VAL 734  724  724  VAL VAL B . n 
A 1 735  SER 735  725  725  SER SER B . n 
A 1 736  MET 736  726  726  MET MET B . n 
A 1 737  THR 737  727  727  THR THR B . n 
A 1 738  LYS 738  728  728  LYS LYS B . n 
A 1 739  THR 739  729  729  THR THR B . n 
A 1 740  SER 740  730  730  SER SER B . n 
A 1 741  VAL 741  731  731  VAL VAL B . n 
A 1 742  ASP 742  732  732  ASP ASP B . n 
A 1 743  CYS 743  733  733  CYS CYS B . n 
A 1 744  THR 744  734  734  THR THR B . n 
A 1 745  MET 745  735  735  MET MET B . n 
A 1 746  TYR 746  736  736  TYR TYR B . n 
A 1 747  ILE 747  737  737  ILE ILE B . n 
A 1 748  CYS 748  738  738  CYS CYS B . n 
A 1 749  GLY 749  739  739  GLY GLY B . n 
A 1 750  ASP 750  740  740  ASP ASP B . n 
A 1 751  SER 751  741  741  SER SER B . n 
A 1 752  THR 752  742  742  THR THR B . n 
A 1 753  GLU 753  743  743  GLU GLU B . n 
A 1 754  CYS 754  744  744  CYS CYS B . n 
A 1 755  SER 755  745  745  SER SER B . n 
A 1 756  ASN 756  746  746  ASN ASN B . n 
A 1 757  LEU 757  747  747  LEU LEU B . n 
A 1 758  LEU 758  748  748  LEU LEU B . n 
A 1 759  LEU 759  749  749  LEU LEU B . n 
A 1 760  GLN 760  750  750  GLN GLN B . n 
A 1 761  TYR 761  751  751  TYR TYR B . n 
A 1 762  GLY 762  752  752  GLY GLY B . n 
A 1 763  SER 763  753  753  SER SER B . n 
A 1 764  PHE 764  754  754  PHE PHE B . n 
A 1 765  CYS 765  755  755  CYS CYS B . n 
A 1 766  THR 766  756  756  THR THR B . n 
A 1 767  GLN 767  757  757  GLN GLN B . n 
A 1 768  LEU 768  758  758  LEU LEU B . n 
A 1 769  LYS 769  759  759  LYS LYS B . n 
A 1 770  ARG 770  760  760  ARG ARG B . n 
A 1 771  ALA 771  761  761  ALA ALA B . n 
A 1 772  LEU 772  762  762  LEU LEU B . n 
A 1 773  THR 773  763  763  THR THR B . n 
A 1 774  GLY 774  764  764  GLY GLY B . n 
A 1 775  ILE 775  765  765  ILE ILE B . n 
A 1 776  ALA 776  766  766  ALA ALA B . n 
A 1 777  VAL 777  767  767  VAL VAL B . n 
A 1 778  GLU 778  768  768  GLU GLU B . n 
A 1 779  GLN 779  769  769  GLN GLN B . n 
A 1 780  ASP 780  770  770  ASP ASP B . n 
A 1 781  LYS 781  771  771  LYS LYS B . n 
A 1 782  ASN 782  772  772  ASN ASN B . n 
A 1 783  THR 783  773  773  THR THR B . n 
A 1 784  GLN 784  774  774  GLN GLN B . n 
A 1 785  GLU 785  775  775  GLU GLU B . n 
A 1 786  VAL 786  776  776  VAL VAL B . n 
A 1 787  PHE 787  777  777  PHE PHE B . n 
A 1 788  ALA 788  778  778  ALA ALA B . n 
A 1 789  GLN 789  779  779  GLN GLN B . n 
A 1 790  VAL 790  780  780  VAL VAL B . n 
A 1 791  LYS 791  781  781  LYS LYS B . n 
A 1 792  GLN 792  782  782  GLN GLN B . n 
A 1 793  ILE 793  783  783  ILE ILE B . n 
A 1 794  TYR 794  784  784  TYR TYR B . n 
A 1 795  LYS 795  785  785  LYS LYS B . n 
A 1 796  THR 796  786  786  THR THR B . n 
A 1 797  PRO 797  787  787  PRO PRO B . n 
A 1 798  PRO 798  788  788  PRO PRO B . n 
A 1 799  ILE 799  789  789  ILE ILE B . n 
A 1 800  LYS 800  790  790  LYS LYS B . n 
A 1 801  TYR 801  791  791  TYR TYR B . n 
A 1 802  PHE 802  792  792  PHE PHE B . n 
A 1 803  GLY 803  793  793  GLY GLY B . n 
A 1 804  GLY 804  794  794  GLY GLY B . n 
A 1 805  PHE 805  795  795  PHE PHE B . n 
A 1 806  ASN 806  796  796  ASN ASN B . n 
A 1 807  PHE 807  797  797  PHE PHE B . n 
A 1 808  SER 808  798  798  SER SER B . n 
A 1 809  GLN 809  799  799  GLN GLN B . n 
A 1 810  ILE 810  800  800  ILE ILE B . n 
A 1 811  LEU 811  801  801  LEU LEU B . n 
A 1 812  PRO 812  802  802  PRO PRO B . n 
A 1 813  ASP 813  803  803  ASP ASP B . n 
A 1 814  PRO 814  804  804  PRO PRO B . n 
A 1 815  SER 815  805  805  SER SER B . n 
A 1 816  LYS 816  806  806  LYS LYS B . n 
A 1 817  PRO 817  807  807  PRO PRO B . n 
A 1 818  SER 818  808  808  SER SER B . n 
A 1 819  LYS 819  809  809  LYS LYS B . n 
A 1 820  ARG 820  810  810  ARG ARG B . n 
A 1 821  SER 821  811  811  SER SER B . n 
A 1 822  PRO 822  812  812  PRO PRO B . n 
A 1 823  ILE 823  813  813  ILE ILE B . n 
A 1 824  GLU 824  814  814  GLU GLU B . n 
A 1 825  ASP 825  815  815  ASP ASP B . n 
A 1 826  LEU 826  816  816  LEU LEU B . n 
A 1 827  LEU 827  817  817  LEU LEU B . n 
A 1 828  PHE 828  818  818  PHE PHE B . n 
A 1 829  ASN 829  819  819  ASN ASN B . n 
A 1 830  LYS 830  820  820  LYS LYS B . n 
A 1 831  VAL 831  821  821  VAL VAL B . n 
A 1 832  THR 832  822  822  THR THR B . n 
A 1 833  LEU 833  823  823  LEU LEU B . n 
A 1 834  ALA 834  824  ?    ?   ?   B . n 
A 1 835  ASP 835  825  ?    ?   ?   B . n 
A 1 836  ALA 836  826  ?    ?   ?   B . n 
A 1 837  GLY 837  827  ?    ?   ?   B . n 
A 1 838  PHE 838  828  ?    ?   ?   B . n 
A 1 839  ILE 839  829  ?    ?   ?   B . n 
A 1 840  LYS 840  830  ?    ?   ?   B . n 
A 1 841  GLN 841  831  ?    ?   ?   B . n 
A 1 842  TYR 842  832  ?    ?   ?   B . n 
A 1 843  GLY 843  833  ?    ?   ?   B . n 
A 1 844  ASP 844  834  ?    ?   ?   B . n 
A 1 845  CYS 845  835  ?    ?   ?   B . n 
A 1 846  LEU 846  836  ?    ?   ?   B . n 
A 1 847  GLY 847  837  ?    ?   ?   B . n 
A 1 848  ASP 848  838  ?    ?   ?   B . n 
A 1 849  ILE 849  839  ?    ?   ?   B . n 
A 1 850  ALA 850  840  ?    ?   ?   B . n 
A 1 851  ALA 851  841  ?    ?   ?   B . n 
A 1 852  ARG 852  842  ?    ?   ?   B . n 
A 1 853  ASP 853  843  ?    ?   ?   B . n 
A 1 854  LEU 854  844  844  LEU LEU B . n 
A 1 855  ILE 855  845  845  ILE ILE B . n 
A 1 856  CYS 856  846  846  CYS CYS B . n 
A 1 857  ALA 857  847  847  ALA ALA B . n 
A 1 858  GLN 858  848  848  GLN GLN B . n 
A 1 859  LYS 859  849  849  LYS LYS B . n 
A 1 860  PHE 860  850  850  PHE PHE B . n 
A 1 861  ASN 861  851  851  ASN ASN B . n 
A 1 862  GLY 862  852  852  GLY GLY B . n 
A 1 863  LEU 863  853  853  LEU LEU B . n 
A 1 864  THR 864  854  854  THR THR B . n 
A 1 865  VAL 865  855  855  VAL VAL B . n 
A 1 866  LEU 866  856  856  LEU LEU B . n 
A 1 867  PRO 867  857  857  PRO PRO B . n 
A 1 868  PRO 868  858  858  PRO PRO B . n 
A 1 869  LEU 869  859  859  LEU LEU B . n 
A 1 870  LEU 870  860  860  LEU LEU B . n 
A 1 871  THR 871  861  861  THR THR B . n 
A 1 872  ASP 872  862  862  ASP ASP B . n 
A 1 873  GLU 873  863  863  GLU GLU B . n 
A 1 874  MET 874  864  864  MET MET B . n 
A 1 875  ILE 875  865  865  ILE ILE B . n 
A 1 876  ALA 876  866  866  ALA ALA B . n 
A 1 877  GLN 877  867  867  GLN GLN B . n 
A 1 878  TYR 878  868  868  TYR TYR B . n 
A 1 879  THR 879  869  869  THR THR B . n 
A 1 880  SER 880  870  870  SER SER B . n 
A 1 881  ALA 881  871  871  ALA ALA B . n 
A 1 882  LEU 882  872  872  LEU LEU B . n 
A 1 883  LEU 883  873  873  LEU LEU B . n 
A 1 884  ALA 884  874  874  ALA ALA B . n 
A 1 885  GLY 885  875  875  GLY GLY B . n 
A 1 886  THR 886  876  876  THR THR B . n 
A 1 887  ILE 887  877  877  ILE ILE B . n 
A 1 888  THR 888  878  878  THR THR B . n 
A 1 889  SER 889  879  879  SER SER B . n 
A 1 890  GLY 890  880  880  GLY GLY B . n 
A 1 891  TRP 891  881  881  TRP TRP B . n 
A 1 892  THR 892  882  882  THR THR B . n 
A 1 893  PHE 893  883  883  PHE PHE B . n 
A 1 894  GLY 894  884  884  GLY GLY B . n 
A 1 895  ALA 895  885  885  ALA ALA B . n 
A 1 896  GLY 896  886  886  GLY GLY B . n 
A 1 897  PRO 897  887  887  PRO PRO B . n 
A 1 898  ALA 898  888  888  ALA ALA B . n 
A 1 899  LEU 899  889  889  LEU LEU B . n 
A 1 900  GLN 900  890  890  GLN GLN B . n 
A 1 901  ILE 901  891  891  ILE ILE B . n 
A 1 902  PRO 902  892  892  PRO PRO B . n 
A 1 903  PHE 903  893  893  PHE PHE B . n 
A 1 904  PRO 904  894  894  PRO PRO B . n 
A 1 905  MET 905  895  895  MET MET B . n 
A 1 906  GLN 906  896  896  GLN GLN B . n 
A 1 907  MET 907  897  897  MET MET B . n 
A 1 908  ALA 908  898  898  ALA ALA B . n 
A 1 909  TYR 909  899  899  TYR TYR B . n 
A 1 910  ARG 910  900  900  ARG ARG B . n 
A 1 911  PHE 911  901  901  PHE PHE B . n 
A 1 912  ASN 912  902  902  ASN ASN B . n 
A 1 913  GLY 913  903  903  GLY GLY B . n 
A 1 914  ILE 914  904  904  ILE ILE B . n 
A 1 915  GLY 915  905  905  GLY GLY B . n 
A 1 916  VAL 916  906  906  VAL VAL B . n 
A 1 917  THR 917  907  907  THR THR B . n 
A 1 918  GLN 918  908  908  GLN GLN B . n 
A 1 919  ASN 919  909  909  ASN ASN B . n 
A 1 920  VAL 920  910  910  VAL VAL B . n 
A 1 921  LEU 921  911  911  LEU LEU B . n 
A 1 922  TYR 922  912  912  TYR TYR B . n 
A 1 923  GLU 923  913  913  GLU GLU B . n 
A 1 924  ASN 924  914  914  ASN ASN B . n 
A 1 925  GLN 925  915  915  GLN GLN B . n 
A 1 926  LYS 926  916  916  LYS LYS B . n 
A 1 927  LEU 927  917  917  LEU LEU B . n 
A 1 928  ILE 928  918  918  ILE ILE B . n 
A 1 929  ALA 929  919  919  ALA ALA B . n 
A 1 930  ASN 930  920  920  ASN ASN B . n 
A 1 931  GLN 931  921  921  GLN GLN B . n 
A 1 932  PHE 932  922  922  PHE PHE B . n 
A 1 933  ASN 933  923  923  ASN ASN B . n 
A 1 934  SER 934  924  924  SER SER B . n 
A 1 935  ALA 935  925  925  ALA ALA B . n 
A 1 936  ILE 936  926  926  ILE ILE B . n 
A 1 937  GLY 937  927  927  GLY GLY B . n 
A 1 938  LYS 938  928  928  LYS LYS B . n 
A 1 939  ILE 939  929  929  ILE ILE B . n 
A 1 940  GLN 940  930  930  GLN GLN B . n 
A 1 941  ASP 941  931  931  ASP ASP B . n 
A 1 942  SER 942  932  932  SER SER B . n 
A 1 943  LEU 943  933  933  LEU LEU B . n 
A 1 944  SER 944  934  934  SER SER B . n 
A 1 945  SER 945  935  935  SER SER B . n 
A 1 946  THR 946  936  936  THR THR B . n 
A 1 947  PRO 947  937  937  PRO PRO B . n 
A 1 948  SER 948  938  938  SER SER B . n 
A 1 949  ALA 949  939  939  ALA ALA B . n 
A 1 950  LEU 950  940  940  LEU LEU B . n 
A 1 951  GLY 951  941  941  GLY GLY B . n 
A 1 952  LYS 952  942  942  LYS LYS B . n 
A 1 953  LEU 953  943  943  LEU LEU B . n 
A 1 954  GLN 954  944  944  GLN GLN B . n 
A 1 955  ASP 955  945  945  ASP ASP B . n 
A 1 956  VAL 956  946  946  VAL VAL B . n 
A 1 957  VAL 957  947  947  VAL VAL B . n 
A 1 958  ASN 958  948  948  ASN ASN B . n 
A 1 959  HIS 959  949  949  HIS HIS B . n 
A 1 960  ASN 960  950  950  ASN ASN B . n 
A 1 961  ALA 961  951  951  ALA ALA B . n 
A 1 962  GLN 962  952  952  GLN GLN B . n 
A 1 963  ALA 963  953  953  ALA ALA B . n 
A 1 964  LEU 964  954  954  LEU LEU B . n 
A 1 965  ASN 965  955  955  ASN ASN B . n 
A 1 966  THR 966  956  956  THR THR B . n 
A 1 967  LEU 967  957  957  LEU LEU B . n 
A 1 968  VAL 968  958  958  VAL VAL B . n 
A 1 969  LYS 969  959  959  LYS LYS B . n 
A 1 970  GLN 970  960  960  GLN GLN B . n 
A 1 971  LEU 971  961  961  LEU LEU B . n 
A 1 972  SER 972  962  962  SER SER B . n 
A 1 973  SER 973  963  963  SER SER B . n 
A 1 974  LYS 974  964  964  LYS LYS B . n 
A 1 975  PHE 975  965  965  PHE PHE B . n 
A 1 976  GLY 976  966  966  GLY GLY B . n 
A 1 977  ALA 977  967  967  ALA ALA B . n 
A 1 978  ILE 978  968  968  ILE ILE B . n 
A 1 979  SER 979  969  969  SER SER B . n 
A 1 980  SER 980  970  970  SER SER B . n 
A 1 981  VAL 981  971  971  VAL VAL B . n 
A 1 982  LEU 982  972  972  LEU LEU B . n 
A 1 983  ASN 983  973  973  ASN ASN B . n 
A 1 984  ASP 984  974  974  ASP ASP B . n 
A 1 985  ILE 985  975  975  ILE ILE B . n 
A 1 986  LEU 986  976  976  LEU LEU B . n 
A 1 987  SER 987  977  977  SER SER B . n 
A 1 988  ARG 988  978  978  ARG ARG B . n 
A 1 989  LEU 989  979  979  LEU LEU B . n 
A 1 990  ASP 990  980  980  ASP ASP B . n 
A 1 991  PRO 991  981  981  PRO PRO B . n 
A 1 992  PRO 992  982  982  PRO PRO B . n 
A 1 993  GLU 993  983  983  GLU GLU B . n 
A 1 994  ALA 994  984  984  ALA ALA B . n 
A 1 995  GLU 995  985  985  GLU GLU B . n 
A 1 996  VAL 996  986  986  VAL VAL B . n 
A 1 997  GLN 997  987  987  GLN GLN B . n 
A 1 998  ILE 998  988  988  ILE ILE B . n 
A 1 999  ASP 999  989  989  ASP ASP B . n 
A 1 1000 ARG 1000 990  990  ARG ARG B . n 
A 1 1001 LEU 1001 991  991  LEU LEU B . n 
A 1 1002 ILE 1002 992  992  ILE ILE B . n 
A 1 1003 THR 1003 993  993  THR THR B . n 
A 1 1004 GLY 1004 994  994  GLY GLY B . n 
A 1 1005 ARG 1005 995  995  ARG ARG B . n 
A 1 1006 LEU 1006 996  996  LEU LEU B . n 
A 1 1007 GLN 1007 997  997  GLN GLN B . n 
A 1 1008 SER 1008 998  998  SER SER B . n 
A 1 1009 LEU 1009 999  999  LEU LEU B . n 
A 1 1010 GLN 1010 1000 1000 GLN GLN B . n 
A 1 1011 THR 1011 1001 1001 THR THR B . n 
A 1 1012 TYR 1012 1002 1002 TYR TYR B . n 
A 1 1013 VAL 1013 1003 1003 VAL VAL B . n 
A 1 1014 THR 1014 1004 1004 THR THR B . n 
A 1 1015 GLN 1015 1005 1005 GLN GLN B . n 
A 1 1016 GLN 1016 1006 1006 GLN GLN B . n 
A 1 1017 LEU 1017 1007 1007 LEU LEU B . n 
A 1 1018 ILE 1018 1008 1008 ILE ILE B . n 
A 1 1019 ARG 1019 1009 1009 ARG ARG B . n 
A 1 1020 ALA 1020 1010 1010 ALA ALA B . n 
A 1 1021 ALA 1021 1011 1011 ALA ALA B . n 
A 1 1022 GLU 1022 1012 1012 GLU GLU B . n 
A 1 1023 ILE 1023 1013 1013 ILE ILE B . n 
A 1 1024 ARG 1024 1014 1014 ARG ARG B . n 
A 1 1025 ALA 1025 1015 1015 ALA ALA B . n 
A 1 1026 SER 1026 1016 1016 SER SER B . n 
A 1 1027 ALA 1027 1017 1017 ALA ALA B . n 
A 1 1028 ASN 1028 1018 1018 ASN ASN B . n 
A 1 1029 LEU 1029 1019 1019 LEU LEU B . n 
A 1 1030 ALA 1030 1020 1020 ALA ALA B . n 
A 1 1031 ALA 1031 1021 1021 ALA ALA B . n 
A 1 1032 THR 1032 1022 1022 THR THR B . n 
A 1 1033 LYS 1033 1023 1023 LYS LYS B . n 
A 1 1034 MET 1034 1024 1024 MET MET B . n 
A 1 1035 SER 1035 1025 1025 SER SER B . n 
A 1 1036 GLU 1036 1026 1026 GLU GLU B . n 
A 1 1037 CYS 1037 1027 1027 CYS CYS B . n 
A 1 1038 VAL 1038 1028 1028 VAL VAL B . n 
A 1 1039 LEU 1039 1029 1029 LEU LEU B . n 
A 1 1040 GLY 1040 1030 1030 GLY GLY B . n 
A 1 1041 GLN 1041 1031 1031 GLN GLN B . n 
A 1 1042 SER 1042 1032 1032 SER SER B . n 
A 1 1043 LYS 1043 1033 1033 LYS LYS B . n 
A 1 1044 ARG 1044 1034 1034 ARG ARG B . n 
A 1 1045 VAL 1045 1035 1035 VAL VAL B . n 
A 1 1046 ASP 1046 1036 1036 ASP ASP B . n 
A 1 1047 PHE 1047 1037 1037 PHE PHE B . n 
A 1 1048 CYS 1048 1038 1038 CYS CYS B . n 
A 1 1049 GLY 1049 1039 1039 GLY GLY B . n 
A 1 1050 LYS 1050 1040 1040 LYS LYS B . n 
A 1 1051 GLY 1051 1041 1041 GLY GLY B . n 
A 1 1052 TYR 1052 1042 1042 TYR TYR B . n 
A 1 1053 HIS 1053 1043 1043 HIS HIS B . n 
A 1 1054 LEU 1054 1044 1044 LEU LEU B . n 
A 1 1055 MET 1055 1045 1045 MET MET B . n 
A 1 1056 SER 1056 1046 1046 SER SER B . n 
A 1 1057 PHE 1057 1047 1047 PHE PHE B . n 
A 1 1058 PRO 1058 1048 1048 PRO PRO B . n 
A 1 1059 GLN 1059 1049 1049 GLN GLN B . n 
A 1 1060 SER 1060 1050 1050 SER SER B . n 
A 1 1061 ALA 1061 1051 1051 ALA ALA B . n 
A 1 1062 PRO 1062 1052 1052 PRO PRO B . n 
A 1 1063 HIS 1063 1053 1053 HIS HIS B . n 
A 1 1064 GLY 1064 1054 1054 GLY GLY B . n 
A 1 1065 VAL 1065 1055 1055 VAL VAL B . n 
A 1 1066 VAL 1066 1056 1056 VAL VAL B . n 
A 1 1067 PHE 1067 1057 1057 PHE PHE B . n 
A 1 1068 LEU 1068 1058 1058 LEU LEU B . n 
A 1 1069 HIS 1069 1059 1059 HIS HIS B . n 
A 1 1070 VAL 1070 1060 1060 VAL VAL B . n 
A 1 1071 THR 1071 1061 1061 THR THR B . n 
A 1 1072 TYR 1072 1062 1062 TYR TYR B . n 
A 1 1073 VAL 1073 1063 1063 VAL VAL B . n 
A 1 1074 PRO 1074 1064 1064 PRO PRO B . n 
A 1 1075 ALA 1075 1065 1065 ALA ALA B . n 
A 1 1076 GLN 1076 1066 1066 GLN GLN B . n 
A 1 1077 GLU 1077 1067 1067 GLU GLU B . n 
A 1 1078 LYS 1078 1068 1068 LYS LYS B . n 
A 1 1079 ASN 1079 1069 1069 ASN ASN B . n 
A 1 1080 PHE 1080 1070 1070 PHE PHE B . n 
A 1 1081 THR 1081 1071 1071 THR THR B . n 
A 1 1082 THR 1082 1072 1072 THR THR B . n 
A 1 1083 ALA 1083 1073 1073 ALA ALA B . n 
A 1 1084 PRO 1084 1074 1074 PRO PRO B . n 
A 1 1085 ALA 1085 1075 1075 ALA ALA B . n 
A 1 1086 ILE 1086 1076 1076 ILE ILE B . n 
A 1 1087 CYS 1087 1077 1077 CYS CYS B . n 
A 1 1088 HIS 1088 1078 1078 HIS HIS B . n 
A 1 1089 ASP 1089 1079 1079 ASP ASP B . n 
A 1 1090 GLY 1090 1080 1080 GLY GLY B . n 
A 1 1091 LYS 1091 1081 1081 LYS LYS B . n 
A 1 1092 ALA 1092 1082 1082 ALA ALA B . n 
A 1 1093 HIS 1093 1083 1083 HIS HIS B . n 
A 1 1094 PHE 1094 1084 1084 PHE PHE B . n 
A 1 1095 PRO 1095 1085 1085 PRO PRO B . n 
A 1 1096 ARG 1096 1086 1086 ARG ARG B . n 
A 1 1097 GLU 1097 1087 1087 GLU GLU B . n 
A 1 1098 GLY 1098 1088 1088 GLY GLY B . n 
A 1 1099 VAL 1099 1089 1089 VAL VAL B . n 
A 1 1100 PHE 1100 1090 1090 PHE PHE B . n 
A 1 1101 VAL 1101 1091 1091 VAL VAL B . n 
A 1 1102 SER 1102 1092 1092 SER SER B . n 
A 1 1103 ASN 1103 1093 1093 ASN ASN B . n 
A 1 1104 GLY 1104 1094 1094 GLY GLY B . n 
A 1 1105 THR 1105 1095 1095 THR THR B . n 
A 1 1106 HIS 1106 1096 1096 HIS HIS B . n 
A 1 1107 TRP 1107 1097 1097 TRP TRP B . n 
A 1 1108 PHE 1108 1098 1098 PHE PHE B . n 
A 1 1109 VAL 1109 1099 1099 VAL VAL B . n 
A 1 1110 THR 1110 1100 1100 THR THR B . n 
A 1 1111 GLN 1111 1101 1101 GLN GLN B . n 
A 1 1112 ARG 1112 1102 1102 ARG ARG B . n 
A 1 1113 ASN 1113 1103 1103 ASN ASN B . n 
A 1 1114 PHE 1114 1104 1104 PHE PHE B . n 
A 1 1115 TYR 1115 1105 1105 TYR TYR B . n 
A 1 1116 GLU 1116 1106 1106 GLU GLU B . n 
A 1 1117 PRO 1117 1107 1107 PRO PRO B . n 
A 1 1118 GLN 1118 1108 1108 GLN GLN B . n 
A 1 1119 ILE 1119 1109 1109 ILE ILE B . n 
A 1 1120 ILE 1120 1110 1110 ILE ILE B . n 
A 1 1121 THR 1121 1111 1111 THR THR B . n 
A 1 1122 THR 1122 1112 1112 THR THR B . n 
A 1 1123 ASP 1123 1113 1113 ASP ASP B . n 
A 1 1124 ASN 1124 1114 1114 ASN ASN B . n 
A 1 1125 THR 1125 1115 1115 THR THR B . n 
A 1 1126 PHE 1126 1116 1116 PHE PHE B . n 
A 1 1127 VAL 1127 1117 1117 VAL VAL B . n 
A 1 1128 SER 1128 1118 1118 SER SER B . n 
A 1 1129 GLY 1129 1119 1119 GLY GLY B . n 
A 1 1130 ASN 1130 1120 1120 ASN ASN B . n 
A 1 1131 CYS 1131 1121 1121 CYS CYS B . n 
A 1 1132 ASP 1132 1122 1122 ASP ASP B . n 
A 1 1133 VAL 1133 1123 1123 VAL VAL B . n 
A 1 1134 VAL 1134 1124 1124 VAL VAL B . n 
A 1 1135 ILE 1135 1125 1125 ILE ILE B . n 
A 1 1136 GLY 1136 1126 1126 GLY GLY B . n 
A 1 1137 ILE 1137 1127 1127 ILE ILE B . n 
A 1 1138 VAL 1138 1128 1128 VAL VAL B . n 
A 1 1139 ASN 1139 1129 1129 ASN ASN B . n 
A 1 1140 ASN 1140 1130 1130 ASN ASN B . n 
A 1 1141 THR 1141 1131 1131 THR THR B . n 
A 1 1142 VAL 1142 1132 1132 VAL VAL B . n 
A 1 1143 TYR 1143 1133 1133 TYR TYR B . n 
A 1 1144 ASP 1144 1134 1134 ASP ASP B . n 
A 1 1145 PRO 1145 1135 1135 PRO PRO B . n 
A 1 1146 LEU 1146 1136 1136 LEU LEU B . n 
A 1 1147 GLN 1147 1137 1137 GLN GLN B . n 
A 1 1148 PRO 1148 1138 1138 PRO PRO B . n 
A 1 1149 GLU 1149 1139 1139 GLU GLU B . n 
A 1 1150 LEU 1150 1140 1140 LEU LEU B . n 
A 1 1151 ASP 1151 1141 1141 ASP ASP B . n 
A 1 1152 SER 1152 1142 1142 SER SER B . n 
A 1 1153 PHE 1153 1143 1143 PHE PHE B . n 
A 1 1154 LYS 1154 1144 1144 LYS LYS B . n 
A 1 1155 GLU 1155 1145 1145 GLU GLU B . n 
A 1 1156 GLU 1156 1146 ?    ?   ?   B . n 
A 1 1157 LEU 1157 1147 ?    ?   ?   B . n 
A 1 1158 ASP 1158 1148 ?    ?   ?   B . n 
A 1 1159 LYS 1159 1149 ?    ?   ?   B . n 
A 1 1160 TYR 1160 1150 ?    ?   ?   B . n 
A 1 1161 PHE 1161 1151 ?    ?   ?   B . n 
A 1 1162 LYS 1162 1152 ?    ?   ?   B . n 
A 1 1163 ASN 1163 1153 ?    ?   ?   B . n 
A 1 1164 HIS 1164 1154 ?    ?   ?   B . n 
A 1 1165 THR 1165 1155 ?    ?   ?   B . n 
A 1 1166 SER 1166 1156 ?    ?   ?   B . n 
A 1 1167 PRO 1167 1157 ?    ?   ?   B . n 
A 1 1168 ASP 1168 1158 ?    ?   ?   B . n 
A 1 1169 VAL 1169 1159 ?    ?   ?   B . n 
A 1 1170 ASP 1170 1160 ?    ?   ?   B . n 
A 1 1171 LEU 1171 1161 ?    ?   ?   B . n 
A 1 1172 GLY 1172 1162 ?    ?   ?   B . n 
A 1 1173 ASP 1173 1163 ?    ?   ?   B . n 
A 1 1174 ILE 1174 1164 ?    ?   ?   B . n 
A 1 1175 SER 1175 1165 ?    ?   ?   B . n 
A 1 1176 GLY 1176 1166 ?    ?   ?   B . n 
A 1 1177 ILE 1177 1167 ?    ?   ?   B . n 
A 1 1178 ASN 1178 1168 ?    ?   ?   B . n 
A 1 1179 ALA 1179 1169 ?    ?   ?   B . n 
A 1 1180 SER 1180 1170 ?    ?   ?   B . n 
A 1 1181 VAL 1181 1171 ?    ?   ?   B . n 
A 1 1182 VAL 1182 1172 ?    ?   ?   B . n 
A 1 1183 ASN 1183 1173 ?    ?   ?   B . n 
A 1 1184 ILE 1184 1174 ?    ?   ?   B . n 
A 1 1185 GLN 1185 1175 ?    ?   ?   B . n 
A 1 1186 LYS 1186 1176 ?    ?   ?   B . n 
A 1 1187 GLU 1187 1177 ?    ?   ?   B . n 
A 1 1188 ILE 1188 1178 ?    ?   ?   B . n 
A 1 1189 ASP 1189 1179 ?    ?   ?   B . n 
A 1 1190 ARG 1190 1180 ?    ?   ?   B . n 
A 1 1191 LEU 1191 1181 ?    ?   ?   B . n 
A 1 1192 ASN 1192 1182 ?    ?   ?   B . n 
A 1 1193 GLU 1193 1183 ?    ?   ?   B . n 
A 1 1194 VAL 1194 1184 ?    ?   ?   B . n 
A 1 1195 ALA 1195 1185 ?    ?   ?   B . n 
A 1 1196 LYS 1196 1186 ?    ?   ?   B . n 
A 1 1197 ASN 1197 1187 ?    ?   ?   B . n 
A 1 1198 LEU 1198 1188 ?    ?   ?   B . n 
A 1 1199 ASN 1199 1189 ?    ?   ?   B . n 
A 1 1200 GLU 1200 1190 ?    ?   ?   B . n 
A 1 1201 SER 1201 1191 ?    ?   ?   B . n 
A 1 1202 LEU 1202 1192 ?    ?   ?   B . n 
A 1 1203 ILE 1203 1193 ?    ?   ?   B . n 
A 1 1204 ASP 1204 1194 ?    ?   ?   B . n 
A 1 1205 LEU 1205 1195 ?    ?   ?   B . n 
A 1 1206 GLN 1206 1196 ?    ?   ?   B . n 
A 1 1207 GLU 1207 1197 ?    ?   ?   B . n 
A 1 1208 LEU 1208 1198 ?    ?   ?   B . n 
A 1 1209 GLY 1209 1199 ?    ?   ?   B . n 
A 1 1210 LYS 1210 1200 ?    ?   ?   B . n 
A 1 1211 TYR 1211 1201 ?    ?   ?   B . n 
A 1 1212 GLU 1212 1202 ?    ?   ?   B . n 
A 1 1213 GLN 1213 1203 ?    ?   ?   B . n 
A 1 1214 TYR 1214 1204 ?    ?   ?   B . n 
A 1 1215 ILE 1215 1205 ?    ?   ?   B . n 
A 1 1216 LYS 1216 1206 ?    ?   ?   B . n 
A 1 1217 GLY 1217 1207 ?    ?   ?   B . n 
A 1 1218 SER 1218 1208 ?    ?   ?   B . n 
A 1 1219 GLY 1219 1209 ?    ?   ?   B . n 
A 1 1220 TYR 1220 1210 ?    ?   ?   B . n 
A 1 1221 ILE 1221 1211 ?    ?   ?   B . n 
A 1 1222 PRO 1222 1212 ?    ?   ?   B . n 
A 1 1223 GLU 1223 1213 ?    ?   ?   B . n 
A 1 1224 ALA 1224 1214 ?    ?   ?   B . n 
A 1 1225 PRO 1225 1215 ?    ?   ?   B . n 
A 1 1226 ARG 1226 1216 ?    ?   ?   B . n 
A 1 1227 ASP 1227 1217 ?    ?   ?   B . n 
A 1 1228 GLY 1228 1218 ?    ?   ?   B . n 
A 1 1229 GLN 1229 1219 ?    ?   ?   B . n 
A 1 1230 ALA 1230 1220 ?    ?   ?   B . n 
A 1 1231 TYR 1231 1221 ?    ?   ?   B . n 
A 1 1232 VAL 1232 1222 ?    ?   ?   B . n 
A 1 1233 ARG 1233 1223 ?    ?   ?   B . n 
A 1 1234 LYS 1234 1224 ?    ?   ?   B . n 
A 1 1235 ASP 1235 1225 ?    ?   ?   B . n 
A 1 1236 GLY 1236 1226 ?    ?   ?   B . n 
A 1 1237 GLU 1237 1227 ?    ?   ?   B . n 
A 1 1238 TRP 1238 1228 ?    ?   ?   B . n 
A 1 1239 VAL 1239 1229 ?    ?   ?   B . n 
A 1 1240 LEU 1240 1230 ?    ?   ?   B . n 
A 1 1241 LEU 1241 1231 ?    ?   ?   B . n 
A 1 1242 SER 1242 1232 ?    ?   ?   B . n 
A 1 1243 THR 1243 1233 ?    ?   ?   B . n 
A 1 1244 PHE 1244 1234 ?    ?   ?   B . n 
A 1 1245 LEU 1245 1235 ?    ?   ?   B . n 
A 1 1246 GLY 1246 1236 ?    ?   ?   B . n 
A 1 1247 HIS 1247 1237 ?    ?   ?   B . n 
A 1 1248 HIS 1248 1238 ?    ?   ?   B . n 
A 1 1249 HIS 1249 1239 ?    ?   ?   B . n 
A 1 1250 HIS 1250 1240 ?    ?   ?   B . n 
A 1 1251 HIS 1251 1241 ?    ?   ?   B . n 
A 1 1252 HIS 1252 1242 ?    ?   ?   B . n 
B 1 1    MET 1    -9   ?    ?   ?   C . n 
B 1 2    ASP 2    -8   ?    ?   ?   C . n 
B 1 3    ALA 3    -7   ?    ?   ?   C . n 
B 1 4    MET 4    -6   ?    ?   ?   C . n 
B 1 5    LYS 5    -5   ?    ?   ?   C . n 
B 1 6    ARG 6    -4   ?    ?   ?   C . n 
B 1 7    GLY 7    -3   ?    ?   ?   C . n 
B 1 8    LEU 8    -2   ?    ?   ?   C . n 
B 1 9    CYS 9    -1   ?    ?   ?   C . n 
B 1 10   CYS 10   0    ?    ?   ?   C . n 
B 1 11   VAL 11   1    ?    ?   ?   C . n 
B 1 12   LEU 12   2    ?    ?   ?   C . n 
B 1 13   LEU 13   3    ?    ?   ?   C . n 
B 1 14   LEU 14   4    ?    ?   ?   C . n 
B 1 15   CYS 15   5    ?    ?   ?   C . n 
B 1 16   GLY 16   6    ?    ?   ?   C . n 
B 1 17   ALA 17   7    ?    ?   ?   C . n 
B 1 18   VAL 18   8    ?    ?   ?   C . n 
B 1 19   PHE 19   9    ?    ?   ?   C . n 
B 1 20   VAL 20   10   ?    ?   ?   C . n 
B 1 21   SER 21   11   ?    ?   ?   C . n 
B 1 22   ALA 22   12   ?    ?   ?   C . n 
B 1 23   SER 23   13   ?    ?   ?   C . n 
B 1 24   GLN 24   14   ?    ?   ?   C . n 
B 1 25   CYS 25   15   ?    ?   ?   C . n 
B 1 26   VAL 26   16   ?    ?   ?   C . n 
B 1 27   ASN 27   17   ?    ?   ?   C . n 
B 1 28   LEU 28   18   ?    ?   ?   C . n 
B 1 29   ILE 29   19   ?    ?   ?   C . n 
B 1 30   THR 30   20   ?    ?   ?   C . n 
B 1 31   ARG 31   21   ?    ?   ?   C . n 
B 1 32   THR 32   22   22   THR THR C . n 
B 1 33   GLN 33   23   23   GLN GLN C . n 
B 1 34   SER 34   24   24   SER SER C . n 
B 1 35   TYR 35   25   25   TYR TYR C . n 
B 1 36   THR 36   26   26   THR THR C . n 
B 1 37   ASN 37   27   27   ASN ASN C . n 
B 1 38   SER 38   28   28   SER SER C . n 
B 1 39   PHE 39   29   29   PHE PHE C . n 
B 1 40   THR 40   30   30   THR THR C . n 
B 1 41   ARG 41   31   31   ARG ARG C . n 
B 1 42   GLY 42   32   32   GLY GLY C . n 
B 1 43   VAL 43   33   33   VAL VAL C . n 
B 1 44   TYR 44   34   34   TYR TYR C . n 
B 1 45   TYR 45   35   35   TYR TYR C . n 
B 1 46   PRO 46   36   36   PRO PRO C . n 
B 1 47   ASP 47   37   37   ASP ASP C . n 
B 1 48   LYS 48   38   38   LYS LYS C . n 
B 1 49   VAL 49   39   39   VAL VAL C . n 
B 1 50   PHE 50   40   40   PHE PHE C . n 
B 1 51   ARG 51   41   41   ARG ARG C . n 
B 1 52   SER 52   42   42   SER SER C . n 
B 1 53   SER 53   43   43   SER SER C . n 
B 1 54   VAL 54   44   44   VAL VAL C . n 
B 1 55   LEU 55   45   45   LEU LEU C . n 
B 1 56   HIS 56   46   46   HIS HIS C . n 
B 1 57   SER 57   47   47   SER SER C . n 
B 1 58   THR 58   48   48   THR THR C . n 
B 1 59   GLN 59   49   49   GLN GLN C . n 
B 1 60   ASP 60   50   50   ASP ASP C . n 
B 1 61   LEU 61   51   51   LEU LEU C . n 
B 1 62   PHE 62   52   52   PHE PHE C . n 
B 1 63   LEU 63   53   53   LEU LEU C . n 
B 1 64   PRO 64   54   54   PRO PRO C . n 
B 1 65   PHE 65   55   55   PHE PHE C . n 
B 1 66   PHE 66   56   56   PHE PHE C . n 
B 1 67   SER 67   57   57   SER SER C . n 
B 1 68   ASN 68   58   58   ASN ASN C . n 
B 1 69   VAL 69   59   59   VAL VAL C . n 
B 1 70   THR 70   60   60   THR THR C . n 
B 1 71   TRP 71   61   61   TRP TRP C . n 
B 1 72   PHE 72   62   62   PHE PHE C . n 
B 1 73   HIS 73   63   63   HIS HIS C . n 
B 1 74   ALA 74   64   64   ALA ALA C . n 
B 1 75   ILE 75   65   65   ILE ILE C . n 
B 1 76   SER 76   66   66   SER SER C . n 
B 1 77   GLY 77   67   67   GLY GLY C . n 
B 1 78   THR 78   68   68   THR THR C . n 
B 1 79   ASN 79   69   69   ASN ASN C . n 
B 1 80   GLY 80   70   70   GLY GLY C . n 
B 1 81   THR 81   71   71   THR THR C . n 
B 1 82   LYS 82   72   72   LYS LYS C . n 
B 1 83   ARG 83   73   73   ARG ARG C . n 
B 1 84   PHE 84   74   74   PHE PHE C . n 
B 1 85   ASP 85   75   75   ASP ASP C . n 
B 1 86   ASN 86   76   76   ASN ASN C . n 
B 1 87   PRO 87   77   77   PRO PRO C . n 
B 1 88   VAL 88   78   78   VAL VAL C . n 
B 1 89   LEU 89   79   79   LEU LEU C . n 
B 1 90   PRO 90   80   80   PRO PRO C . n 
B 1 91   PHE 91   81   81   PHE PHE C . n 
B 1 92   ASN 92   82   82   ASN ASN C . n 
B 1 93   ASP 93   83   83   ASP ASP C . n 
B 1 94   GLY 94   84   84   GLY GLY C . n 
B 1 95   VAL 95   85   85   VAL VAL C . n 
B 1 96   TYR 96   86   86   TYR TYR C . n 
B 1 97   PHE 97   87   87   PHE PHE C . n 
B 1 98   ALA 98   88   88   ALA ALA C . n 
B 1 99   SER 99   89   89   SER SER C . n 
B 1 100  THR 100  90   90   THR THR C . n 
B 1 101  GLU 101  91   91   GLU GLU C . n 
B 1 102  LYS 102  92   92   LYS LYS C . n 
B 1 103  SER 103  93   93   SER SER C . n 
B 1 104  ASN 104  94   94   ASN ASN C . n 
B 1 105  ILE 105  95   95   ILE ILE C . n 
B 1 106  ILE 106  96   96   ILE ILE C . n 
B 1 107  ARG 107  97   97   ARG ARG C . n 
B 1 108  GLY 108  98   98   GLY GLY C . n 
B 1 109  TRP 109  99   99   TRP TRP C . n 
B 1 110  ILE 110  100  100  ILE ILE C . n 
B 1 111  PHE 111  101  101  PHE PHE C . n 
B 1 112  GLY 112  102  102  GLY GLY C . n 
B 1 113  THR 113  103  103  THR THR C . n 
B 1 114  THR 114  104  104  THR THR C . n 
B 1 115  LEU 115  105  105  LEU LEU C . n 
B 1 116  ASP 116  106  106  ASP ASP C . n 
B 1 117  SER 117  107  107  SER SER C . n 
B 1 118  LYS 118  108  108  LYS LYS C . n 
B 1 119  THR 119  109  109  THR THR C . n 
B 1 120  GLN 120  110  110  GLN GLN C . n 
B 1 121  SER 121  111  111  SER SER C . n 
B 1 122  LEU 122  112  112  LEU LEU C . n 
B 1 123  LEU 123  113  113  LEU LEU C . n 
B 1 124  ILE 124  114  114  ILE ILE C . n 
B 1 125  VAL 125  115  115  VAL VAL C . n 
B 1 126  ASN 126  116  116  ASN ASN C . n 
B 1 127  ASN 127  117  117  ASN ASN C . n 
B 1 128  ALA 128  118  118  ALA ALA C . n 
B 1 129  THR 129  119  119  THR THR C . n 
B 1 130  ASN 130  120  120  ASN ASN C . n 
B 1 131  VAL 131  121  121  VAL VAL C . n 
B 1 132  VAL 132  122  122  VAL VAL C . n 
B 1 133  ILE 133  123  123  ILE ILE C . n 
B 1 134  LYS 134  124  124  LYS LYS C . n 
B 1 135  VAL 135  125  125  VAL VAL C . n 
B 1 136  CYS 136  126  126  CYS CYS C . n 
B 1 137  GLU 137  127  127  GLU GLU C . n 
B 1 138  PHE 138  128  128  PHE PHE C . n 
B 1 139  GLN 139  129  129  GLN GLN C . n 
B 1 140  PHE 140  130  130  PHE PHE C . n 
B 1 141  CYS 141  131  131  CYS CYS C . n 
B 1 142  ASN 142  132  132  ASN ASN C . n 
B 1 143  ASP 143  133  133  ASP ASP C . n 
B 1 144  PRO 144  134  134  PRO PRO C . n 
B 1 145  PHE 145  135  135  PHE PHE C . n 
B 1 146  LEU 146  136  136  LEU LEU C . n 
B 1 147  ASP 147  137  137  ASP ASP C . n 
B 1 148  VAL 148  138  138  VAL VAL C . n 
B 1 149  TYR 149  139  ?    ?   ?   C . n 
B 1 150  TYR 150  140  ?    ?   ?   C . n 
B 1 151  HIS 151  141  ?    ?   ?   C . n 
B 1 152  LYS 152  142  ?    ?   ?   C . n 
B 1 153  ASN 153  143  ?    ?   ?   C . n 
B 1 154  ASN 154  144  ?    ?   ?   C . n 
B 1 155  LYS 155  145  ?    ?   ?   C . n 
B 1 156  SER 156  146  ?    ?   ?   C . n 
B 1 157  TRP 157  147  ?    ?   ?   C . n 
B 1 158  MET 158  148  148  MET MET C . n 
B 1 159  GLU 159  149  149  GLU GLU C . n 
B 1 160  SER 160  150  150  SER SER C . n 
B 1 161  GLU 161  151  151  GLU GLU C . n 
B 1 162  PHE 162  152  152  PHE PHE C . n 
B 1 163  ARG 163  153  153  ARG ARG C . n 
B 1 164  VAL 164  154  154  VAL VAL C . n 
B 1 165  TYR 165  155  155  TYR TYR C . n 
B 1 166  SER 166  156  156  SER SER C . n 
B 1 167  SER 167  157  157  SER SER C . n 
B 1 168  ALA 168  158  158  ALA ALA C . n 
B 1 169  ASN 169  159  159  ASN ASN C . n 
B 1 170  ASN 170  160  160  ASN ASN C . n 
B 1 171  CYS 171  161  161  CYS CYS C . n 
B 1 172  THR 172  162  162  THR THR C . n 
B 1 173  PHE 173  163  163  PHE PHE C . n 
B 1 174  GLU 174  164  164  GLU GLU C . n 
B 1 175  TYR 175  165  165  TYR TYR C . n 
B 1 176  VAL 176  166  166  VAL VAL C . n 
B 1 177  SER 177  167  167  SER SER C . n 
B 1 178  GLN 178  168  168  GLN GLN C . n 
B 1 179  PRO 179  169  169  PRO PRO C . n 
B 1 180  PHE 180  170  170  PHE PHE C . n 
B 1 181  LEU 181  171  171  LEU LEU C . n 
B 1 182  MET 182  172  172  MET MET C . n 
B 1 183  ASP 183  173  173  ASP ASP C . n 
B 1 184  LEU 184  174  174  LEU LEU C . n 
B 1 185  GLU 185  175  175  GLU GLU C . n 
B 1 186  GLY 186  176  176  GLY GLY C . n 
B 1 187  LYS 187  177  177  LYS LYS C . n 
B 1 188  GLN 188  178  178  GLN GLN C . n 
B 1 189  GLY 189  179  179  GLY GLY C . n 
B 1 190  ASN 190  180  180  ASN ASN C . n 
B 1 191  PHE 191  181  181  PHE PHE C . n 
B 1 192  LYS 192  182  182  LYS LYS C . n 
B 1 193  ASN 193  183  183  ASN ASN C . n 
B 1 194  LEU 194  184  184  LEU LEU C . n 
B 1 195  ARG 195  185  185  ARG ARG C . n 
B 1 196  GLU 196  186  186  GLU GLU C . n 
B 1 197  PHE 197  187  187  PHE PHE C . n 
B 1 198  VAL 198  188  188  VAL VAL C . n 
B 1 199  PHE 199  189  189  PHE PHE C . n 
B 1 200  LYS 200  190  190  LYS LYS C . n 
B 1 201  ASN 201  191  191  ASN ASN C . n 
B 1 202  ILE 202  192  192  ILE ILE C . n 
B 1 203  ASP 203  193  193  ASP ASP C . n 
B 1 204  GLY 204  194  194  GLY GLY C . n 
B 1 205  TYR 205  195  195  TYR TYR C . n 
B 1 206  PHE 206  196  196  PHE PHE C . n 
B 1 207  LYS 207  197  197  LYS LYS C . n 
B 1 208  ILE 208  198  198  ILE ILE C . n 
B 1 209  TYR 209  199  199  TYR TYR C . n 
B 1 210  SER 210  200  200  SER SER C . n 
B 1 211  LYS 211  201  201  LYS LYS C . n 
B 1 212  HIS 212  202  202  HIS HIS C . n 
B 1 213  THR 213  203  203  THR THR C . n 
B 1 214  PRO 214  204  204  PRO PRO C . n 
B 1 215  ILE 215  205  205  ILE ILE C . n 
B 1 216  ASN 216  206  206  ASN ASN C . n 
B 1 217  LEU 217  207  207  LEU LEU C . n 
B 1 218  GLY 218  208  208  GLY GLY C . n 
B 1 219  ARG 219  209  209  ARG ARG C . n 
B 1 220  ASP 220  210  210  ASP ASP C . n 
B 1 221  LEU 221  211  211  LEU LEU C . n 
B 1 222  PRO 222  212  212  PRO PRO C . n 
B 1 223  GLN 223  213  213  GLN GLN C . n 
B 1 224  GLY 224  214  214  GLY GLY C . n 
B 1 225  PHE 225  215  215  PHE PHE C . n 
B 1 226  SER 226  216  216  SER SER C . n 
B 1 227  ALA 227  217  217  ALA ALA C . n 
B 1 228  LEU 228  218  218  LEU LEU C . n 
B 1 229  GLU 229  219  219  GLU GLU C . n 
B 1 230  PRO 230  220  220  PRO PRO C . n 
B 1 231  LEU 231  221  221  LEU LEU C . n 
B 1 232  VAL 232  222  222  VAL VAL C . n 
B 1 233  ASP 233  223  223  ASP ASP C . n 
B 1 234  LEU 234  224  224  LEU LEU C . n 
B 1 235  PRO 235  225  225  PRO PRO C . n 
B 1 236  ILE 236  226  226  ILE ILE C . n 
B 1 237  GLY 237  227  227  GLY GLY C . n 
B 1 238  ILE 238  228  228  ILE ILE C . n 
B 1 239  ASN 239  229  229  ASN ASN C . n 
B 1 240  ILE 240  230  230  ILE ILE C . n 
B 1 241  THR 241  231  231  THR THR C . n 
B 1 242  ARG 242  232  232  ARG ARG C . n 
B 1 243  PHE 243  233  233  PHE PHE C . n 
B 1 244  GLN 244  234  234  GLN GLN C . n 
B 1 245  THR 245  235  235  THR THR C . n 
B 1 246  LEU 246  236  236  LEU LEU C . n 
B 1 247  LEU 247  237  237  LEU LEU C . n 
B 1 248  ALA 248  238  238  ALA ALA C . n 
B 1 249  LEU 249  239  239  LEU LEU C . n 
B 1 250  HIS 250  240  240  HIS HIS C . n 
B 1 251  ARG 251  241  241  ARG ARG C . n 
B 1 252  SER 252  242  242  SER SER C . n 
B 1 253  TYR 253  243  ?    ?   ?   C . n 
B 1 254  LEU 254  244  ?    ?   ?   C . n 
B 1 255  THR 255  245  ?    ?   ?   C . n 
B 1 256  PRO 256  246  ?    ?   ?   C . n 
B 1 257  GLY 257  247  ?    ?   ?   C . n 
B 1 258  ASP 258  248  ?    ?   ?   C . n 
B 1 259  SER 259  249  ?    ?   ?   C . n 
B 1 260  SER 260  250  ?    ?   ?   C . n 
B 1 261  SER 261  251  ?    ?   ?   C . n 
B 1 262  GLY 262  252  ?    ?   ?   C . n 
B 1 263  TRP 263  253  ?    ?   ?   C . n 
B 1 264  THR 264  254  ?    ?   ?   C . n 
B 1 265  ALA 265  255  ?    ?   ?   C . n 
B 1 266  GLY 266  256  ?    ?   ?   C . n 
B 1 267  ALA 267  257  257  ALA ALA C . n 
B 1 268  ALA 268  258  258  ALA ALA C . n 
B 1 269  ALA 269  259  259  ALA ALA C . n 
B 1 270  TYR 270  260  260  TYR TYR C . n 
B 1 271  TYR 271  261  261  TYR TYR C . n 
B 1 272  VAL 272  262  262  VAL VAL C . n 
B 1 273  GLY 273  263  263  GLY GLY C . n 
B 1 274  TYR 274  264  264  TYR TYR C . n 
B 1 275  LEU 275  265  265  LEU LEU C . n 
B 1 276  GLN 276  266  266  GLN GLN C . n 
B 1 277  PRO 277  267  267  PRO PRO C . n 
B 1 278  ARG 278  268  268  ARG ARG C . n 
B 1 279  THR 279  269  269  THR THR C . n 
B 1 280  PHE 280  270  270  PHE PHE C . n 
B 1 281  LEU 281  271  271  LEU LEU C . n 
B 1 282  LEU 282  272  272  LEU LEU C . n 
B 1 283  LYS 283  273  273  LYS LYS C . n 
B 1 284  TYR 284  274  274  TYR TYR C . n 
B 1 285  ASN 285  275  275  ASN ASN C . n 
B 1 286  GLU 286  276  276  GLU GLU C . n 
B 1 287  ASN 287  277  277  ASN ASN C . n 
B 1 288  GLY 288  278  278  GLY GLY C . n 
B 1 289  THR 289  279  279  THR THR C . n 
B 1 290  ILE 290  280  280  ILE ILE C . n 
B 1 291  THR 291  281  281  THR THR C . n 
B 1 292  ASP 292  282  282  ASP ASP C . n 
B 1 293  ALA 293  283  283  ALA ALA C . n 
B 1 294  VAL 294  284  284  VAL VAL C . n 
B 1 295  ASP 295  285  285  ASP ASP C . n 
B 1 296  CYS 296  286  286  CYS CYS C . n 
B 1 297  ALA 297  287  287  ALA ALA C . n 
B 1 298  LEU 298  288  288  LEU LEU C . n 
B 1 299  ASP 299  289  289  ASP ASP C . n 
B 1 300  PRO 300  290  290  PRO PRO C . n 
B 1 301  LEU 301  291  291  LEU LEU C . n 
B 1 302  SER 302  292  292  SER SER C . n 
B 1 303  GLU 303  293  293  GLU GLU C . n 
B 1 304  THR 304  294  294  THR THR C . n 
B 1 305  LYS 305  295  295  LYS LYS C . n 
B 1 306  CYS 306  296  296  CYS CYS C . n 
B 1 307  THR 307  297  297  THR THR C . n 
B 1 308  LEU 308  298  298  LEU LEU C . n 
B 1 309  LYS 309  299  299  LYS LYS C . n 
B 1 310  SER 310  300  300  SER SER C . n 
B 1 311  PHE 311  301  301  PHE PHE C . n 
B 1 312  THR 312  302  302  THR THR C . n 
B 1 313  VAL 313  303  303  VAL VAL C . n 
B 1 314  GLU 314  304  304  GLU GLU C . n 
B 1 315  LYS 315  305  305  LYS LYS C . n 
B 1 316  GLY 316  306  306  GLY GLY C . n 
B 1 317  ILE 317  307  307  ILE ILE C . n 
B 1 318  TYR 318  308  308  TYR TYR C . n 
B 1 319  GLN 319  309  309  GLN GLN C . n 
B 1 320  THR 320  310  310  THR THR C . n 
B 1 321  SER 321  311  311  SER SER C . n 
B 1 322  ASN 322  312  312  ASN ASN C . n 
B 1 323  PHE 323  313  313  PHE PHE C . n 
B 1 324  ARG 324  314  314  ARG ARG C . n 
B 1 325  VAL 325  315  315  VAL VAL C . n 
B 1 326  GLN 326  316  316  GLN GLN C . n 
B 1 327  PRO 327  317  317  PRO PRO C . n 
B 1 328  THR 328  318  318  THR THR C . n 
B 1 329  GLU 329  319  319  GLU GLU C . n 
B 1 330  SER 330  320  320  SER SER C . n 
B 1 331  ILE 331  321  321  ILE ILE C . n 
B 1 332  VAL 332  322  322  VAL VAL C . n 
B 1 333  ARG 333  323  323  ARG ARG C . n 
B 1 334  PHE 334  324  324  PHE PHE C . n 
B 1 335  PRO 335  325  325  PRO PRO C . n 
B 1 336  ASN 336  326  326  ASN ASN C . n 
B 1 337  ILE 337  327  327  ILE ILE C . n 
B 1 338  THR 338  328  328  THR THR C . n 
B 1 339  ASN 339  329  329  ASN ASN C . n 
B 1 340  LEU 340  330  330  LEU LEU C . n 
B 1 341  CYS 341  331  331  CYS CYS C . n 
B 1 342  PRO 342  332  332  PRO PRO C . n 
B 1 343  PHE 343  333  333  PHE PHE C . n 
B 1 344  ASP 344  334  334  ASP ASP C . n 
B 1 345  GLU 345  335  335  GLU GLU C . n 
B 1 346  VAL 346  336  336  VAL VAL C . n 
B 1 347  PHE 347  337  337  PHE PHE C . n 
B 1 348  ASN 348  338  338  ASN ASN C . n 
B 1 349  ALA 349  339  339  ALA ALA C . n 
B 1 350  THR 350  340  340  THR THR C . n 
B 1 351  ARG 351  341  341  ARG ARG C . n 
B 1 352  PHE 352  342  342  PHE PHE C . n 
B 1 353  ALA 353  343  343  ALA ALA C . n 
B 1 354  SER 354  344  344  SER SER C . n 
B 1 355  VAL 355  345  345  VAL VAL C . n 
B 1 356  TYR 356  346  346  TYR TYR C . n 
B 1 357  ALA 357  347  347  ALA ALA C . n 
B 1 358  TRP 358  348  348  TRP TRP C . n 
B 1 359  ASN 359  349  349  ASN ASN C . n 
B 1 360  ARG 360  350  350  ARG ARG C . n 
B 1 361  LYS 361  351  351  LYS LYS C . n 
B 1 362  ARG 362  352  352  ARG ARG C . n 
B 1 363  ILE 363  353  353  ILE ILE C . n 
B 1 364  SER 364  354  354  SER SER C . n 
B 1 365  ASN 365  355  355  ASN ASN C . n 
B 1 366  CYS 366  356  356  CYS CYS C . n 
B 1 367  VAL 367  357  357  VAL VAL C . n 
B 1 368  ALA 368  358  358  ALA ALA C . n 
B 1 369  ASP 369  359  359  ASP ASP C . n 
B 1 370  TYR 370  360  360  TYR TYR C . n 
B 1 371  SER 371  361  361  SER SER C . n 
B 1 372  VAL 372  362  362  VAL VAL C . n 
B 1 373  LEU 373  363  363  LEU LEU C . n 
B 1 374  TYR 374  364  364  TYR TYR C . n 
B 1 375  ASN 375  365  365  ASN ASN C . n 
B 1 376  PHE 376  366  366  PHE PHE C . n 
B 1 377  ALA 377  367  367  ALA ALA C . n 
B 1 378  PRO 378  368  368  PRO PRO C . n 
B 1 379  PHE 379  369  369  PHE PHE C . n 
B 1 380  PHE 380  370  370  PHE PHE C . n 
B 1 381  ALA 381  371  371  ALA ALA C . n 
B 1 382  PHE 382  372  372  PHE PHE C . n 
B 1 383  LYS 383  373  373  LYS LYS C . n 
B 1 384  CYS 384  374  374  CYS CYS C . n 
B 1 385  TYR 385  375  375  TYR TYR C . n 
B 1 386  GLY 386  376  376  GLY GLY C . n 
B 1 387  VAL 387  377  377  VAL VAL C . n 
B 1 388  SER 388  378  378  SER SER C . n 
B 1 389  PRO 389  379  379  PRO PRO C . n 
B 1 390  THR 390  380  380  THR THR C . n 
B 1 391  LYS 391  381  381  LYS LYS C . n 
B 1 392  LEU 392  382  382  LEU LEU C . n 
B 1 393  ASN 393  383  383  ASN ASN C . n 
B 1 394  ASP 394  384  384  ASP ASP C . n 
B 1 395  LEU 395  385  385  LEU LEU C . n 
B 1 396  CYS 396  386  386  CYS CYS C . n 
B 1 397  PHE 397  387  387  PHE PHE C . n 
B 1 398  THR 398  388  388  THR THR C . n 
B 1 399  ASN 399  389  389  ASN ASN C . n 
B 1 400  VAL 400  390  390  VAL VAL C . n 
B 1 401  TYR 401  391  391  TYR TYR C . n 
B 1 402  ALA 402  392  392  ALA ALA C . n 
B 1 403  ASP 403  393  393  ASP ASP C . n 
B 1 404  SER 404  394  394  SER SER C . n 
B 1 405  PHE 405  395  395  PHE PHE C . n 
B 1 406  VAL 406  396  396  VAL VAL C . n 
B 1 407  ILE 407  397  397  ILE ILE C . n 
B 1 408  ARG 408  398  398  ARG ARG C . n 
B 1 409  GLY 409  399  399  GLY GLY C . n 
B 1 410  ASN 410  400  400  ASN ASN C . n 
B 1 411  GLU 411  401  401  GLU GLU C . n 
B 1 412  VAL 412  402  402  VAL VAL C . n 
B 1 413  SER 413  403  403  SER SER C . n 
B 1 414  GLN 414  404  404  GLN GLN C . n 
B 1 415  ILE 415  405  405  ILE ILE C . n 
B 1 416  ALA 416  406  406  ALA ALA C . n 
B 1 417  PRO 417  407  407  PRO PRO C . n 
B 1 418  GLY 418  408  408  GLY GLY C . n 
B 1 419  GLN 419  409  409  GLN GLN C . n 
B 1 420  THR 420  410  410  THR THR C . n 
B 1 421  GLY 421  411  411  GLY GLY C . n 
B 1 422  ASN 422  412  412  ASN ASN C . n 
B 1 423  ILE 423  413  413  ILE ILE C . n 
B 1 424  ALA 424  414  414  ALA ALA C . n 
B 1 425  ASP 425  415  415  ASP ASP C . n 
B 1 426  TYR 426  416  416  TYR TYR C . n 
B 1 427  ASN 427  417  417  ASN ASN C . n 
B 1 428  TYR 428  418  418  TYR TYR C . n 
B 1 429  LYS 429  419  419  LYS LYS C . n 
B 1 430  LEU 430  420  420  LEU LEU C . n 
B 1 431  PRO 431  421  421  PRO PRO C . n 
B 1 432  ASP 432  422  422  ASP ASP C . n 
B 1 433  ASP 433  423  423  ASP ASP C . n 
B 1 434  PHE 434  424  424  PHE PHE C . n 
B 1 435  THR 435  425  425  THR THR C . n 
B 1 436  GLY 436  426  426  GLY GLY C . n 
B 1 437  CYS 437  427  427  CYS CYS C . n 
B 1 438  VAL 438  428  428  VAL VAL C . n 
B 1 439  ILE 439  429  429  ILE ILE C . n 
B 1 440  ALA 440  430  430  ALA ALA C . n 
B 1 441  TRP 441  431  431  TRP TRP C . n 
B 1 442  ASN 442  432  432  ASN ASN C . n 
B 1 443  SER 443  433  433  SER SER C . n 
B 1 444  ASN 444  434  434  ASN ASN C . n 
B 1 445  LYS 445  435  435  LYS LYS C . n 
B 1 446  LEU 446  436  436  LEU LEU C . n 
B 1 447  ASP 447  437  437  ASP ASP C . n 
B 1 448  SER 448  438  438  SER SER C . n 
B 1 449  LYS 449  439  439  LYS LYS C . n 
B 1 450  VAL 450  440  440  VAL VAL C . n 
B 1 451  GLY 451  441  441  GLY GLY C . n 
B 1 452  GLY 452  442  442  GLY GLY C . n 
B 1 453  ASN 453  443  443  ASN ASN C . n 
B 1 454  TYR 454  444  444  TYR TYR C . n 
B 1 455  ASN 455  445  445  ASN ASN C . n 
B 1 456  TYR 456  446  446  TYR TYR C . n 
B 1 457  ARG 457  447  447  ARG ARG C . n 
B 1 458  TYR 458  448  448  TYR TYR C . n 
B 1 459  ARG 459  449  449  ARG ARG C . n 
B 1 460  LEU 460  450  450  LEU LEU C . n 
B 1 461  PHE 461  451  451  PHE PHE C . n 
B 1 462  ARG 462  452  452  ARG ARG C . n 
B 1 463  LYS 463  453  453  LYS LYS C . n 
B 1 464  SER 464  454  454  SER SER C . n 
B 1 465  ASN 465  455  455  ASN ASN C . n 
B 1 466  LEU 466  456  456  LEU LEU C . n 
B 1 467  LYS 467  457  457  LYS LYS C . n 
B 1 468  PRO 468  458  458  PRO PRO C . n 
B 1 469  PHE 469  459  459  PHE PHE C . n 
B 1 470  GLU 470  460  460  GLU GLU C . n 
B 1 471  ARG 471  461  461  ARG ARG C . n 
B 1 472  ASP 472  462  462  ASP ASP C . n 
B 1 473  ILE 473  463  463  ILE ILE C . n 
B 1 474  SER 474  464  464  SER SER C . n 
B 1 475  THR 475  465  465  THR THR C . n 
B 1 476  GLU 476  466  466  GLU GLU C . n 
B 1 477  ILE 477  467  467  ILE ILE C . n 
B 1 478  TYR 478  468  468  TYR TYR C . n 
B 1 479  GLN 479  469  469  GLN GLN C . n 
B 1 480  ALA 480  470  470  ALA ALA C . n 
B 1 481  GLY 481  471  471  GLY GLY C . n 
B 1 482  ASN 482  472  472  ASN ASN C . n 
B 1 483  LYS 483  473  473  LYS LYS C . n 
B 1 484  PRO 484  474  474  PRO PRO C . n 
B 1 485  CYS 485  475  475  CYS CYS C . n 
B 1 486  ASN 486  476  476  ASN ASN C . n 
B 1 487  GLY 487  477  477  GLY GLY C . n 
B 1 488  VAL 488  478  478  VAL VAL C . n 
B 1 489  ALA 489  479  479  ALA ALA C . n 
B 1 490  GLY 490  480  480  GLY GLY C . n 
B 1 491  VAL 491  481  481  VAL VAL C . n 
B 1 492  ASN 492  482  482  ASN ASN C . n 
B 1 493  CYS 493  483  483  CYS CYS C . n 
B 1 494  TYR 494  484  484  TYR TYR C . n 
B 1 495  PHE 495  485  485  PHE PHE C . n 
B 1 496  PRO 496  486  486  PRO PRO C . n 
B 1 497  LEU 497  487  487  LEU LEU C . n 
B 1 498  GLN 498  488  488  GLN GLN C . n 
B 1 499  SER 499  489  489  SER SER C . n 
B 1 500  TYR 500  490  490  TYR TYR C . n 
B 1 501  GLY 501  491  491  GLY GLY C . n 
B 1 502  PHE 502  492  492  PHE PHE C . n 
B 1 503  ARG 503  493  493  ARG ARG C . n 
B 1 504  PRO 504  494  494  PRO PRO C . n 
B 1 505  THR 505  495  495  THR THR C . n 
B 1 506  TYR 506  496  496  TYR TYR C . n 
B 1 507  GLY 507  497  497  GLY GLY C . n 
B 1 508  VAL 508  498  498  VAL VAL C . n 
B 1 509  GLY 509  499  499  GLY GLY C . n 
B 1 510  HIS 510  500  500  HIS HIS C . n 
B 1 511  GLN 511  501  501  GLN GLN C . n 
B 1 512  PRO 512  502  502  PRO PRO C . n 
B 1 513  TYR 513  503  503  TYR TYR C . n 
B 1 514  ARG 514  504  504  ARG ARG C . n 
B 1 515  VAL 515  505  505  VAL VAL C . n 
B 1 516  VAL 516  506  506  VAL VAL C . n 
B 1 517  VAL 517  507  507  VAL VAL C . n 
B 1 518  LEU 518  508  508  LEU LEU C . n 
B 1 519  SER 519  509  509  SER SER C . n 
B 1 520  PHE 520  510  510  PHE PHE C . n 
B 1 521  GLU 521  511  511  GLU GLU C . n 
B 1 522  LEU 522  512  512  LEU LEU C . n 
B 1 523  LEU 523  513  513  LEU LEU C . n 
B 1 524  HIS 524  514  514  HIS HIS C . n 
B 1 525  ALA 525  515  515  ALA ALA C . n 
B 1 526  PRO 526  516  516  PRO PRO C . n 
B 1 527  ALA 527  517  517  ALA ALA C . n 
B 1 528  THR 528  518  518  THR THR C . n 
B 1 529  VAL 529  519  519  VAL VAL C . n 
B 1 530  CYS 530  520  520  CYS CYS C . n 
B 1 531  GLY 531  521  521  GLY GLY C . n 
B 1 532  PRO 532  522  522  PRO PRO C . n 
B 1 533  LYS 533  523  523  LYS LYS C . n 
B 1 534  LYS 534  524  524  LYS LYS C . n 
B 1 535  SER 535  525  525  SER SER C . n 
B 1 536  THR 536  526  526  THR THR C . n 
B 1 537  ASN 537  527  527  ASN ASN C . n 
B 1 538  LEU 538  528  528  LEU LEU C . n 
B 1 539  VAL 539  529  529  VAL VAL C . n 
B 1 540  LYS 540  530  530  LYS LYS C . n 
B 1 541  ASN 541  531  531  ASN ASN C . n 
B 1 542  LYS 542  532  532  LYS LYS C . n 
B 1 543  CYS 543  533  533  CYS CYS C . n 
B 1 544  VAL 544  534  534  VAL VAL C . n 
B 1 545  ASN 545  535  535  ASN ASN C . n 
B 1 546  PHE 546  536  536  PHE PHE C . n 
B 1 547  ASN 547  537  537  ASN ASN C . n 
B 1 548  PHE 548  538  538  PHE PHE C . n 
B 1 549  ASN 549  539  539  ASN ASN C . n 
B 1 550  GLY 550  540  540  GLY GLY C . n 
B 1 551  LEU 551  541  541  LEU LEU C . n 
B 1 552  THR 552  542  542  THR THR C . n 
B 1 553  GLY 553  543  543  GLY GLY C . n 
B 1 554  THR 554  544  544  THR THR C . n 
B 1 555  GLY 555  545  545  GLY GLY C . n 
B 1 556  VAL 556  546  546  VAL VAL C . n 
B 1 557  LEU 557  547  547  LEU LEU C . n 
B 1 558  THR 558  548  548  THR THR C . n 
B 1 559  GLU 559  549  549  GLU GLU C . n 
B 1 560  SER 560  550  550  SER SER C . n 
B 1 561  ASN 561  551  551  ASN ASN C . n 
B 1 562  LYS 562  552  552  LYS LYS C . n 
B 1 563  LYS 563  553  553  LYS LYS C . n 
B 1 564  PHE 564  554  554  PHE PHE C . n 
B 1 565  LEU 565  555  555  LEU LEU C . n 
B 1 566  PRO 566  556  556  PRO PRO C . n 
B 1 567  PHE 567  557  557  PHE PHE C . n 
B 1 568  GLN 568  558  558  GLN GLN C . n 
B 1 569  GLN 569  559  559  GLN GLN C . n 
B 1 570  PHE 570  560  560  PHE PHE C . n 
B 1 571  GLY 571  561  561  GLY GLY C . n 
B 1 572  ARG 572  562  562  ARG ARG C . n 
B 1 573  ASP 573  563  563  ASP ASP C . n 
B 1 574  ILE 574  564  564  ILE ILE C . n 
B 1 575  ALA 575  565  565  ALA ALA C . n 
B 1 576  ASP 576  566  566  ASP ASP C . n 
B 1 577  THR 577  567  567  THR THR C . n 
B 1 578  THR 578  568  568  THR THR C . n 
B 1 579  ASP 579  569  569  ASP ASP C . n 
B 1 580  ALA 580  570  570  ALA ALA C . n 
B 1 581  VAL 581  571  571  VAL VAL C . n 
B 1 582  ARG 582  572  572  ARG ARG C . n 
B 1 583  ASP 583  573  573  ASP ASP C . n 
B 1 584  PRO 584  574  574  PRO PRO C . n 
B 1 585  GLN 585  575  575  GLN GLN C . n 
B 1 586  THR 586  576  576  THR THR C . n 
B 1 587  LEU 587  577  577  LEU LEU C . n 
B 1 588  GLU 588  578  578  GLU GLU C . n 
B 1 589  ILE 589  579  579  ILE ILE C . n 
B 1 590  LEU 590  580  580  LEU LEU C . n 
B 1 591  ASP 591  581  581  ASP ASP C . n 
B 1 592  ILE 592  582  582  ILE ILE C . n 
B 1 593  THR 593  583  583  THR THR C . n 
B 1 594  PRO 594  584  584  PRO PRO C . n 
B 1 595  CYS 595  585  585  CYS CYS C . n 
B 1 596  SER 596  586  586  SER SER C . n 
B 1 597  PHE 597  587  587  PHE PHE C . n 
B 1 598  GLY 598  588  588  GLY GLY C . n 
B 1 599  GLY 599  589  589  GLY GLY C . n 
B 1 600  VAL 600  590  590  VAL VAL C . n 
B 1 601  SER 601  591  591  SER SER C . n 
B 1 602  VAL 602  592  592  VAL VAL C . n 
B 1 603  ILE 603  593  593  ILE ILE C . n 
B 1 604  THR 604  594  594  THR THR C . n 
B 1 605  PRO 605  595  595  PRO PRO C . n 
B 1 606  GLY 606  596  596  GLY GLY C . n 
B 1 607  THR 607  597  597  THR THR C . n 
B 1 608  ASN 608  598  598  ASN ASN C . n 
B 1 609  THR 609  599  599  THR THR C . n 
B 1 610  SER 610  600  600  SER SER C . n 
B 1 611  ASN 611  601  601  ASN ASN C . n 
B 1 612  GLN 612  602  602  GLN GLN C . n 
B 1 613  VAL 613  603  603  VAL VAL C . n 
B 1 614  ALA 614  604  604  ALA ALA C . n 
B 1 615  VAL 615  605  605  VAL VAL C . n 
B 1 616  LEU 616  606  606  LEU LEU C . n 
B 1 617  TYR 617  607  607  TYR TYR C . n 
B 1 618  GLN 618  608  608  GLN GLN C . n 
B 1 619  GLY 619  609  609  GLY GLY C . n 
B 1 620  VAL 620  610  610  VAL VAL C . n 
B 1 621  ASN 621  611  611  ASN ASN C . n 
B 1 622  CYS 622  612  612  CYS CYS C . n 
B 1 623  THR 623  613  613  THR THR C . n 
B 1 624  GLU 624  614  614  GLU GLU C . n 
B 1 625  VAL 625  615  615  VAL VAL C . n 
B 1 626  PRO 626  616  616  PRO PRO C . n 
B 1 627  VAL 627  617  ?    ?   ?   C . n 
B 1 628  ALA 628  618  ?    ?   ?   C . n 
B 1 629  ILE 629  619  ?    ?   ?   C . n 
B 1 630  HIS 630  620  ?    ?   ?   C . n 
B 1 631  ALA 631  621  ?    ?   ?   C . n 
B 1 632  ASP 632  622  ?    ?   ?   C . n 
B 1 633  GLN 633  623  ?    ?   ?   C . n 
B 1 634  LEU 634  624  ?    ?   ?   C . n 
B 1 635  THR 635  625  ?    ?   ?   C . n 
B 1 636  PRO 636  626  ?    ?   ?   C . n 
B 1 637  THR 637  627  ?    ?   ?   C . n 
B 1 638  TRP 638  628  ?    ?   ?   C . n 
B 1 639  ARG 639  629  ?    ?   ?   C . n 
B 1 640  VAL 640  630  ?    ?   ?   C . n 
B 1 641  TYR 641  631  ?    ?   ?   C . n 
B 1 642  SER 642  632  ?    ?   ?   C . n 
B 1 643  THR 643  633  ?    ?   ?   C . n 
B 1 644  GLY 644  634  634  GLY GLY C . n 
B 1 645  SER 645  635  635  SER SER C . n 
B 1 646  ASN 646  636  636  ASN ASN C . n 
B 1 647  VAL 647  637  637  VAL VAL C . n 
B 1 648  PHE 648  638  638  PHE PHE C . n 
B 1 649  GLN 649  639  639  GLN GLN C . n 
B 1 650  THR 650  640  640  THR THR C . n 
B 1 651  ARG 651  641  641  ARG ARG C . n 
B 1 652  ALA 652  642  642  ALA ALA C . n 
B 1 653  GLY 653  643  643  GLY GLY C . n 
B 1 654  CYS 654  644  644  CYS CYS C . n 
B 1 655  LEU 655  645  645  LEU LEU C . n 
B 1 656  ILE 656  646  646  ILE ILE C . n 
B 1 657  GLY 657  647  647  GLY GLY C . n 
B 1 658  ALA 658  648  648  ALA ALA C . n 
B 1 659  GLU 659  649  649  GLU GLU C . n 
B 1 660  TYR 660  650  650  TYR TYR C . n 
B 1 661  VAL 661  651  651  VAL VAL C . n 
B 1 662  ASN 662  652  652  ASN ASN C . n 
B 1 663  ASN 663  653  653  ASN ASN C . n 
B 1 664  SER 664  654  654  SER SER C . n 
B 1 665  TYR 665  655  655  TYR TYR C . n 
B 1 666  GLU 666  656  656  GLU GLU C . n 
B 1 667  CYS 667  657  657  CYS CYS C . n 
B 1 668  ASP 668  658  658  ASP ASP C . n 
B 1 669  ILE 669  659  659  ILE ILE C . n 
B 1 670  PRO 670  660  660  PRO PRO C . n 
B 1 671  ILE 671  661  661  ILE ILE C . n 
B 1 672  GLY 672  662  662  GLY GLY C . n 
B 1 673  ALA 673  663  663  ALA ALA C . n 
B 1 674  GLY 674  664  664  GLY GLY C . n 
B 1 675  ILE 675  665  665  ILE ILE C . n 
B 1 676  CYS 676  666  666  CYS CYS C . n 
B 1 677  ALA 677  667  667  ALA ALA C . n 
B 1 678  SER 678  668  668  SER SER C . n 
B 1 679  TYR 679  669  669  TYR TYR C . n 
B 1 680  GLN 680  670  670  GLN GLN C . n 
B 1 681  THR 681  671  671  THR THR C . n 
B 1 682  GLN 682  672  672  GLN GLN C . n 
B 1 683  THR 683  673  ?    ?   ?   C . n 
B 1 684  LYS 684  674  ?    ?   ?   C . n 
B 1 685  SER 685  675  ?    ?   ?   C . n 
B 1 686  HIS 686  676  ?    ?   ?   C . n 
B 1 687  ALA 687  677  ?    ?   ?   C . n 
B 1 688  GLY 688  678  ?    ?   ?   C . n 
B 1 689  ALA 689  679  ?    ?   ?   C . n 
B 1 690  ARG 690  680  ?    ?   ?   C . n 
B 1 691  SER 691  681  ?    ?   ?   C . n 
B 1 692  VAL 692  682  ?    ?   ?   C . n 
B 1 693  ALA 693  683  ?    ?   ?   C . n 
B 1 694  SER 694  684  684  SER SER C . n 
B 1 695  GLN 695  685  685  GLN GLN C . n 
B 1 696  SER 696  686  686  SER SER C . n 
B 1 697  ILE 697  687  687  ILE ILE C . n 
B 1 698  ILE 698  688  688  ILE ILE C . n 
B 1 699  ALA 699  689  689  ALA ALA C . n 
B 1 700  TYR 700  690  690  TYR TYR C . n 
B 1 701  THR 701  691  691  THR THR C . n 
B 1 702  MET 702  692  692  MET MET C . n 
B 1 703  SER 703  693  693  SER SER C . n 
B 1 704  LEU 704  694  694  LEU LEU C . n 
B 1 705  GLY 705  695  695  GLY GLY C . n 
B 1 706  ALA 706  696  696  ALA ALA C . n 
B 1 707  GLU 707  697  697  GLU GLU C . n 
B 1 708  ASN 708  698  698  ASN ASN C . n 
B 1 709  SER 709  699  699  SER SER C . n 
B 1 710  VAL 710  700  700  VAL VAL C . n 
B 1 711  ALA 711  701  701  ALA ALA C . n 
B 1 712  TYR 712  702  702  TYR TYR C . n 
B 1 713  SER 713  703  703  SER SER C . n 
B 1 714  ASN 714  704  704  ASN ASN C . n 
B 1 715  ASN 715  705  705  ASN ASN C . n 
B 1 716  SER 716  706  706  SER SER C . n 
B 1 717  ILE 717  707  707  ILE ILE C . n 
B 1 718  ALA 718  708  708  ALA ALA C . n 
B 1 719  ILE 719  709  709  ILE ILE C . n 
B 1 720  PRO 720  710  710  PRO PRO C . n 
B 1 721  THR 721  711  711  THR THR C . n 
B 1 722  ASN 722  712  712  ASN ASN C . n 
B 1 723  PHE 723  713  713  PHE PHE C . n 
B 1 724  THR 724  714  714  THR THR C . n 
B 1 725  ILE 725  715  715  ILE ILE C . n 
B 1 726  SER 726  716  716  SER SER C . n 
B 1 727  VAL 727  717  717  VAL VAL C . n 
B 1 728  THR 728  718  718  THR THR C . n 
B 1 729  THR 729  719  719  THR THR C . n 
B 1 730  GLU 730  720  720  GLU GLU C . n 
B 1 731  ILE 731  721  721  ILE ILE C . n 
B 1 732  LEU 732  722  722  LEU LEU C . n 
B 1 733  PRO 733  723  723  PRO PRO C . n 
B 1 734  VAL 734  724  724  VAL VAL C . n 
B 1 735  SER 735  725  725  SER SER C . n 
B 1 736  MET 736  726  726  MET MET C . n 
B 1 737  THR 737  727  727  THR THR C . n 
B 1 738  LYS 738  728  728  LYS LYS C . n 
B 1 739  THR 739  729  729  THR THR C . n 
B 1 740  SER 740  730  730  SER SER C . n 
B 1 741  VAL 741  731  731  VAL VAL C . n 
B 1 742  ASP 742  732  732  ASP ASP C . n 
B 1 743  CYS 743  733  733  CYS CYS C . n 
B 1 744  THR 744  734  734  THR THR C . n 
B 1 745  MET 745  735  735  MET MET C . n 
B 1 746  TYR 746  736  736  TYR TYR C . n 
B 1 747  ILE 747  737  737  ILE ILE C . n 
B 1 748  CYS 748  738  738  CYS CYS C . n 
B 1 749  GLY 749  739  739  GLY GLY C . n 
B 1 750  ASP 750  740  740  ASP ASP C . n 
B 1 751  SER 751  741  741  SER SER C . n 
B 1 752  THR 752  742  742  THR THR C . n 
B 1 753  GLU 753  743  743  GLU GLU C . n 
B 1 754  CYS 754  744  744  CYS CYS C . n 
B 1 755  SER 755  745  745  SER SER C . n 
B 1 756  ASN 756  746  746  ASN ASN C . n 
B 1 757  LEU 757  747  747  LEU LEU C . n 
B 1 758  LEU 758  748  748  LEU LEU C . n 
B 1 759  LEU 759  749  749  LEU LEU C . n 
B 1 760  GLN 760  750  750  GLN GLN C . n 
B 1 761  TYR 761  751  751  TYR TYR C . n 
B 1 762  GLY 762  752  752  GLY GLY C . n 
B 1 763  SER 763  753  753  SER SER C . n 
B 1 764  PHE 764  754  754  PHE PHE C . n 
B 1 765  CYS 765  755  755  CYS CYS C . n 
B 1 766  THR 766  756  756  THR THR C . n 
B 1 767  GLN 767  757  757  GLN GLN C . n 
B 1 768  LEU 768  758  758  LEU LEU C . n 
B 1 769  LYS 769  759  759  LYS LYS C . n 
B 1 770  ARG 770  760  760  ARG ARG C . n 
B 1 771  ALA 771  761  761  ALA ALA C . n 
B 1 772  LEU 772  762  762  LEU LEU C . n 
B 1 773  THR 773  763  763  THR THR C . n 
B 1 774  GLY 774  764  764  GLY GLY C . n 
B 1 775  ILE 775  765  765  ILE ILE C . n 
B 1 776  ALA 776  766  766  ALA ALA C . n 
B 1 777  VAL 777  767  767  VAL VAL C . n 
B 1 778  GLU 778  768  768  GLU GLU C . n 
B 1 779  GLN 779  769  769  GLN GLN C . n 
B 1 780  ASP 780  770  770  ASP ASP C . n 
B 1 781  LYS 781  771  771  LYS LYS C . n 
B 1 782  ASN 782  772  772  ASN ASN C . n 
B 1 783  THR 783  773  773  THR THR C . n 
B 1 784  GLN 784  774  774  GLN GLN C . n 
B 1 785  GLU 785  775  775  GLU GLU C . n 
B 1 786  VAL 786  776  776  VAL VAL C . n 
B 1 787  PHE 787  777  777  PHE PHE C . n 
B 1 788  ALA 788  778  778  ALA ALA C . n 
B 1 789  GLN 789  779  779  GLN GLN C . n 
B 1 790  VAL 790  780  780  VAL VAL C . n 
B 1 791  LYS 791  781  781  LYS LYS C . n 
B 1 792  GLN 792  782  782  GLN GLN C . n 
B 1 793  ILE 793  783  783  ILE ILE C . n 
B 1 794  TYR 794  784  784  TYR TYR C . n 
B 1 795  LYS 795  785  785  LYS LYS C . n 
B 1 796  THR 796  786  786  THR THR C . n 
B 1 797  PRO 797  787  787  PRO PRO C . n 
B 1 798  PRO 798  788  788  PRO PRO C . n 
B 1 799  ILE 799  789  789  ILE ILE C . n 
B 1 800  LYS 800  790  790  LYS LYS C . n 
B 1 801  TYR 801  791  791  TYR TYR C . n 
B 1 802  PHE 802  792  792  PHE PHE C . n 
B 1 803  GLY 803  793  793  GLY GLY C . n 
B 1 804  GLY 804  794  794  GLY GLY C . n 
B 1 805  PHE 805  795  795  PHE PHE C . n 
B 1 806  ASN 806  796  796  ASN ASN C . n 
B 1 807  PHE 807  797  797  PHE PHE C . n 
B 1 808  SER 808  798  798  SER SER C . n 
B 1 809  GLN 809  799  799  GLN GLN C . n 
B 1 810  ILE 810  800  800  ILE ILE C . n 
B 1 811  LEU 811  801  801  LEU LEU C . n 
B 1 812  PRO 812  802  802  PRO PRO C . n 
B 1 813  ASP 813  803  803  ASP ASP C . n 
B 1 814  PRO 814  804  804  PRO PRO C . n 
B 1 815  SER 815  805  805  SER SER C . n 
B 1 816  LYS 816  806  806  LYS LYS C . n 
B 1 817  PRO 817  807  807  PRO PRO C . n 
B 1 818  SER 818  808  808  SER SER C . n 
B 1 819  LYS 819  809  809  LYS LYS C . n 
B 1 820  ARG 820  810  810  ARG ARG C . n 
B 1 821  SER 821  811  811  SER SER C . n 
B 1 822  PRO 822  812  812  PRO PRO C . n 
B 1 823  ILE 823  813  813  ILE ILE C . n 
B 1 824  GLU 824  814  814  GLU GLU C . n 
B 1 825  ASP 825  815  815  ASP ASP C . n 
B 1 826  LEU 826  816  816  LEU LEU C . n 
B 1 827  LEU 827  817  817  LEU LEU C . n 
B 1 828  PHE 828  818  818  PHE PHE C . n 
B 1 829  ASN 829  819  819  ASN ASN C . n 
B 1 830  LYS 830  820  820  LYS LYS C . n 
B 1 831  VAL 831  821  821  VAL VAL C . n 
B 1 832  THR 832  822  822  THR THR C . n 
B 1 833  LEU 833  823  823  LEU LEU C . n 
B 1 834  ALA 834  824  ?    ?   ?   C . n 
B 1 835  ASP 835  825  ?    ?   ?   C . n 
B 1 836  ALA 836  826  ?    ?   ?   C . n 
B 1 837  GLY 837  827  ?    ?   ?   C . n 
B 1 838  PHE 838  828  ?    ?   ?   C . n 
B 1 839  ILE 839  829  ?    ?   ?   C . n 
B 1 840  LYS 840  830  ?    ?   ?   C . n 
B 1 841  GLN 841  831  ?    ?   ?   C . n 
B 1 842  TYR 842  832  ?    ?   ?   C . n 
B 1 843  GLY 843  833  ?    ?   ?   C . n 
B 1 844  ASP 844  834  ?    ?   ?   C . n 
B 1 845  CYS 845  835  ?    ?   ?   C . n 
B 1 846  LEU 846  836  ?    ?   ?   C . n 
B 1 847  GLY 847  837  ?    ?   ?   C . n 
B 1 848  ASP 848  838  ?    ?   ?   C . n 
B 1 849  ILE 849  839  ?    ?   ?   C . n 
B 1 850  ALA 850  840  ?    ?   ?   C . n 
B 1 851  ALA 851  841  ?    ?   ?   C . n 
B 1 852  ARG 852  842  ?    ?   ?   C . n 
B 1 853  ASP 853  843  ?    ?   ?   C . n 
B 1 854  LEU 854  844  844  LEU LEU C . n 
B 1 855  ILE 855  845  845  ILE ILE C . n 
B 1 856  CYS 856  846  846  CYS CYS C . n 
B 1 857  ALA 857  847  847  ALA ALA C . n 
B 1 858  GLN 858  848  848  GLN GLN C . n 
B 1 859  LYS 859  849  849  LYS LYS C . n 
B 1 860  PHE 860  850  850  PHE PHE C . n 
B 1 861  ASN 861  851  851  ASN ASN C . n 
B 1 862  GLY 862  852  852  GLY GLY C . n 
B 1 863  LEU 863  853  853  LEU LEU C . n 
B 1 864  THR 864  854  854  THR THR C . n 
B 1 865  VAL 865  855  855  VAL VAL C . n 
B 1 866  LEU 866  856  856  LEU LEU C . n 
B 1 867  PRO 867  857  857  PRO PRO C . n 
B 1 868  PRO 868  858  858  PRO PRO C . n 
B 1 869  LEU 869  859  859  LEU LEU C . n 
B 1 870  LEU 870  860  860  LEU LEU C . n 
B 1 871  THR 871  861  861  THR THR C . n 
B 1 872  ASP 872  862  862  ASP ASP C . n 
B 1 873  GLU 873  863  863  GLU GLU C . n 
B 1 874  MET 874  864  864  MET MET C . n 
B 1 875  ILE 875  865  865  ILE ILE C . n 
B 1 876  ALA 876  866  866  ALA ALA C . n 
B 1 877  GLN 877  867  867  GLN GLN C . n 
B 1 878  TYR 878  868  868  TYR TYR C . n 
B 1 879  THR 879  869  869  THR THR C . n 
B 1 880  SER 880  870  870  SER SER C . n 
B 1 881  ALA 881  871  871  ALA ALA C . n 
B 1 882  LEU 882  872  872  LEU LEU C . n 
B 1 883  LEU 883  873  873  LEU LEU C . n 
B 1 884  ALA 884  874  874  ALA ALA C . n 
B 1 885  GLY 885  875  875  GLY GLY C . n 
B 1 886  THR 886  876  876  THR THR C . n 
B 1 887  ILE 887  877  877  ILE ILE C . n 
B 1 888  THR 888  878  878  THR THR C . n 
B 1 889  SER 889  879  879  SER SER C . n 
B 1 890  GLY 890  880  880  GLY GLY C . n 
B 1 891  TRP 891  881  881  TRP TRP C . n 
B 1 892  THR 892  882  882  THR THR C . n 
B 1 893  PHE 893  883  883  PHE PHE C . n 
B 1 894  GLY 894  884  884  GLY GLY C . n 
B 1 895  ALA 895  885  885  ALA ALA C . n 
B 1 896  GLY 896  886  886  GLY GLY C . n 
B 1 897  PRO 897  887  887  PRO PRO C . n 
B 1 898  ALA 898  888  888  ALA ALA C . n 
B 1 899  LEU 899  889  889  LEU LEU C . n 
B 1 900  GLN 900  890  890  GLN GLN C . n 
B 1 901  ILE 901  891  891  ILE ILE C . n 
B 1 902  PRO 902  892  892  PRO PRO C . n 
B 1 903  PHE 903  893  893  PHE PHE C . n 
B 1 904  PRO 904  894  894  PRO PRO C . n 
B 1 905  MET 905  895  895  MET MET C . n 
B 1 906  GLN 906  896  896  GLN GLN C . n 
B 1 907  MET 907  897  897  MET MET C . n 
B 1 908  ALA 908  898  898  ALA ALA C . n 
B 1 909  TYR 909  899  899  TYR TYR C . n 
B 1 910  ARG 910  900  900  ARG ARG C . n 
B 1 911  PHE 911  901  901  PHE PHE C . n 
B 1 912  ASN 912  902  902  ASN ASN C . n 
B 1 913  GLY 913  903  903  GLY GLY C . n 
B 1 914  ILE 914  904  904  ILE ILE C . n 
B 1 915  GLY 915  905  905  GLY GLY C . n 
B 1 916  VAL 916  906  906  VAL VAL C . n 
B 1 917  THR 917  907  907  THR THR C . n 
B 1 918  GLN 918  908  908  GLN GLN C . n 
B 1 919  ASN 919  909  909  ASN ASN C . n 
B 1 920  VAL 920  910  910  VAL VAL C . n 
B 1 921  LEU 921  911  911  LEU LEU C . n 
B 1 922  TYR 922  912  912  TYR TYR C . n 
B 1 923  GLU 923  913  913  GLU GLU C . n 
B 1 924  ASN 924  914  914  ASN ASN C . n 
B 1 925  GLN 925  915  915  GLN GLN C . n 
B 1 926  LYS 926  916  916  LYS LYS C . n 
B 1 927  LEU 927  917  917  LEU LEU C . n 
B 1 928  ILE 928  918  918  ILE ILE C . n 
B 1 929  ALA 929  919  919  ALA ALA C . n 
B 1 930  ASN 930  920  920  ASN ASN C . n 
B 1 931  GLN 931  921  921  GLN GLN C . n 
B 1 932  PHE 932  922  922  PHE PHE C . n 
B 1 933  ASN 933  923  923  ASN ASN C . n 
B 1 934  SER 934  924  924  SER SER C . n 
B 1 935  ALA 935  925  925  ALA ALA C . n 
B 1 936  ILE 936  926  926  ILE ILE C . n 
B 1 937  GLY 937  927  927  GLY GLY C . n 
B 1 938  LYS 938  928  928  LYS LYS C . n 
B 1 939  ILE 939  929  929  ILE ILE C . n 
B 1 940  GLN 940  930  930  GLN GLN C . n 
B 1 941  ASP 941  931  931  ASP ASP C . n 
B 1 942  SER 942  932  932  SER SER C . n 
B 1 943  LEU 943  933  933  LEU LEU C . n 
B 1 944  SER 944  934  934  SER SER C . n 
B 1 945  SER 945  935  935  SER SER C . n 
B 1 946  THR 946  936  936  THR THR C . n 
B 1 947  PRO 947  937  937  PRO PRO C . n 
B 1 948  SER 948  938  938  SER SER C . n 
B 1 949  ALA 949  939  939  ALA ALA C . n 
B 1 950  LEU 950  940  940  LEU LEU C . n 
B 1 951  GLY 951  941  941  GLY GLY C . n 
B 1 952  LYS 952  942  942  LYS LYS C . n 
B 1 953  LEU 953  943  943  LEU LEU C . n 
B 1 954  GLN 954  944  944  GLN GLN C . n 
B 1 955  ASP 955  945  945  ASP ASP C . n 
B 1 956  VAL 956  946  946  VAL VAL C . n 
B 1 957  VAL 957  947  947  VAL VAL C . n 
B 1 958  ASN 958  948  948  ASN ASN C . n 
B 1 959  HIS 959  949  949  HIS HIS C . n 
B 1 960  ASN 960  950  950  ASN ASN C . n 
B 1 961  ALA 961  951  951  ALA ALA C . n 
B 1 962  GLN 962  952  952  GLN GLN C . n 
B 1 963  ALA 963  953  953  ALA ALA C . n 
B 1 964  LEU 964  954  954  LEU LEU C . n 
B 1 965  ASN 965  955  955  ASN ASN C . n 
B 1 966  THR 966  956  956  THR THR C . n 
B 1 967  LEU 967  957  957  LEU LEU C . n 
B 1 968  VAL 968  958  958  VAL VAL C . n 
B 1 969  LYS 969  959  959  LYS LYS C . n 
B 1 970  GLN 970  960  960  GLN GLN C . n 
B 1 971  LEU 971  961  961  LEU LEU C . n 
B 1 972  SER 972  962  962  SER SER C . n 
B 1 973  SER 973  963  963  SER SER C . n 
B 1 974  LYS 974  964  964  LYS LYS C . n 
B 1 975  PHE 975  965  965  PHE PHE C . n 
B 1 976  GLY 976  966  966  GLY GLY C . n 
B 1 977  ALA 977  967  967  ALA ALA C . n 
B 1 978  ILE 978  968  968  ILE ILE C . n 
B 1 979  SER 979  969  969  SER SER C . n 
B 1 980  SER 980  970  970  SER SER C . n 
B 1 981  VAL 981  971  971  VAL VAL C . n 
B 1 982  LEU 982  972  972  LEU LEU C . n 
B 1 983  ASN 983  973  973  ASN ASN C . n 
B 1 984  ASP 984  974  974  ASP ASP C . n 
B 1 985  ILE 985  975  975  ILE ILE C . n 
B 1 986  LEU 986  976  976  LEU LEU C . n 
B 1 987  SER 987  977  977  SER SER C . n 
B 1 988  ARG 988  978  978  ARG ARG C . n 
B 1 989  LEU 989  979  979  LEU LEU C . n 
B 1 990  ASP 990  980  980  ASP ASP C . n 
B 1 991  PRO 991  981  981  PRO PRO C . n 
B 1 992  PRO 992  982  982  PRO PRO C . n 
B 1 993  GLU 993  983  983  GLU GLU C . n 
B 1 994  ALA 994  984  984  ALA ALA C . n 
B 1 995  GLU 995  985  985  GLU GLU C . n 
B 1 996  VAL 996  986  986  VAL VAL C . n 
B 1 997  GLN 997  987  987  GLN GLN C . n 
B 1 998  ILE 998  988  988  ILE ILE C . n 
B 1 999  ASP 999  989  989  ASP ASP C . n 
B 1 1000 ARG 1000 990  990  ARG ARG C . n 
B 1 1001 LEU 1001 991  991  LEU LEU C . n 
B 1 1002 ILE 1002 992  992  ILE ILE C . n 
B 1 1003 THR 1003 993  993  THR THR C . n 
B 1 1004 GLY 1004 994  994  GLY GLY C . n 
B 1 1005 ARG 1005 995  995  ARG ARG C . n 
B 1 1006 LEU 1006 996  996  LEU LEU C . n 
B 1 1007 GLN 1007 997  997  GLN GLN C . n 
B 1 1008 SER 1008 998  998  SER SER C . n 
B 1 1009 LEU 1009 999  999  LEU LEU C . n 
B 1 1010 GLN 1010 1000 1000 GLN GLN C . n 
B 1 1011 THR 1011 1001 1001 THR THR C . n 
B 1 1012 TYR 1012 1002 1002 TYR TYR C . n 
B 1 1013 VAL 1013 1003 1003 VAL VAL C . n 
B 1 1014 THR 1014 1004 1004 THR THR C . n 
B 1 1015 GLN 1015 1005 1005 GLN GLN C . n 
B 1 1016 GLN 1016 1006 1006 GLN GLN C . n 
B 1 1017 LEU 1017 1007 1007 LEU LEU C . n 
B 1 1018 ILE 1018 1008 1008 ILE ILE C . n 
B 1 1019 ARG 1019 1009 1009 ARG ARG C . n 
B 1 1020 ALA 1020 1010 1010 ALA ALA C . n 
B 1 1021 ALA 1021 1011 1011 ALA ALA C . n 
B 1 1022 GLU 1022 1012 1012 GLU GLU C . n 
B 1 1023 ILE 1023 1013 1013 ILE ILE C . n 
B 1 1024 ARG 1024 1014 1014 ARG ARG C . n 
B 1 1025 ALA 1025 1015 1015 ALA ALA C . n 
B 1 1026 SER 1026 1016 1016 SER SER C . n 
B 1 1027 ALA 1027 1017 1017 ALA ALA C . n 
B 1 1028 ASN 1028 1018 1018 ASN ASN C . n 
B 1 1029 LEU 1029 1019 1019 LEU LEU C . n 
B 1 1030 ALA 1030 1020 1020 ALA ALA C . n 
B 1 1031 ALA 1031 1021 1021 ALA ALA C . n 
B 1 1032 THR 1032 1022 1022 THR THR C . n 
B 1 1033 LYS 1033 1023 1023 LYS LYS C . n 
B 1 1034 MET 1034 1024 1024 MET MET C . n 
B 1 1035 SER 1035 1025 1025 SER SER C . n 
B 1 1036 GLU 1036 1026 1026 GLU GLU C . n 
B 1 1037 CYS 1037 1027 1027 CYS CYS C . n 
B 1 1038 VAL 1038 1028 1028 VAL VAL C . n 
B 1 1039 LEU 1039 1029 1029 LEU LEU C . n 
B 1 1040 GLY 1040 1030 1030 GLY GLY C . n 
B 1 1041 GLN 1041 1031 1031 GLN GLN C . n 
B 1 1042 SER 1042 1032 1032 SER SER C . n 
B 1 1043 LYS 1043 1033 1033 LYS LYS C . n 
B 1 1044 ARG 1044 1034 1034 ARG ARG C . n 
B 1 1045 VAL 1045 1035 1035 VAL VAL C . n 
B 1 1046 ASP 1046 1036 1036 ASP ASP C . n 
B 1 1047 PHE 1047 1037 1037 PHE PHE C . n 
B 1 1048 CYS 1048 1038 1038 CYS CYS C . n 
B 1 1049 GLY 1049 1039 1039 GLY GLY C . n 
B 1 1050 LYS 1050 1040 1040 LYS LYS C . n 
B 1 1051 GLY 1051 1041 1041 GLY GLY C . n 
B 1 1052 TYR 1052 1042 1042 TYR TYR C . n 
B 1 1053 HIS 1053 1043 1043 HIS HIS C . n 
B 1 1054 LEU 1054 1044 1044 LEU LEU C . n 
B 1 1055 MET 1055 1045 1045 MET MET C . n 
B 1 1056 SER 1056 1046 1046 SER SER C . n 
B 1 1057 PHE 1057 1047 1047 PHE PHE C . n 
B 1 1058 PRO 1058 1048 1048 PRO PRO C . n 
B 1 1059 GLN 1059 1049 1049 GLN GLN C . n 
B 1 1060 SER 1060 1050 1050 SER SER C . n 
B 1 1061 ALA 1061 1051 1051 ALA ALA C . n 
B 1 1062 PRO 1062 1052 1052 PRO PRO C . n 
B 1 1063 HIS 1063 1053 1053 HIS HIS C . n 
B 1 1064 GLY 1064 1054 1054 GLY GLY C . n 
B 1 1065 VAL 1065 1055 1055 VAL VAL C . n 
B 1 1066 VAL 1066 1056 1056 VAL VAL C . n 
B 1 1067 PHE 1067 1057 1057 PHE PHE C . n 
B 1 1068 LEU 1068 1058 1058 LEU LEU C . n 
B 1 1069 HIS 1069 1059 1059 HIS HIS C . n 
B 1 1070 VAL 1070 1060 1060 VAL VAL C . n 
B 1 1071 THR 1071 1061 1061 THR THR C . n 
B 1 1072 TYR 1072 1062 1062 TYR TYR C . n 
B 1 1073 VAL 1073 1063 1063 VAL VAL C . n 
B 1 1074 PRO 1074 1064 1064 PRO PRO C . n 
B 1 1075 ALA 1075 1065 1065 ALA ALA C . n 
B 1 1076 GLN 1076 1066 1066 GLN GLN C . n 
B 1 1077 GLU 1077 1067 1067 GLU GLU C . n 
B 1 1078 LYS 1078 1068 1068 LYS LYS C . n 
B 1 1079 ASN 1079 1069 1069 ASN ASN C . n 
B 1 1080 PHE 1080 1070 1070 PHE PHE C . n 
B 1 1081 THR 1081 1071 1071 THR THR C . n 
B 1 1082 THR 1082 1072 1072 THR THR C . n 
B 1 1083 ALA 1083 1073 1073 ALA ALA C . n 
B 1 1084 PRO 1084 1074 1074 PRO PRO C . n 
B 1 1085 ALA 1085 1075 1075 ALA ALA C . n 
B 1 1086 ILE 1086 1076 1076 ILE ILE C . n 
B 1 1087 CYS 1087 1077 1077 CYS CYS C . n 
B 1 1088 HIS 1088 1078 1078 HIS HIS C . n 
B 1 1089 ASP 1089 1079 1079 ASP ASP C . n 
B 1 1090 GLY 1090 1080 1080 GLY GLY C . n 
B 1 1091 LYS 1091 1081 1081 LYS LYS C . n 
B 1 1092 ALA 1092 1082 1082 ALA ALA C . n 
B 1 1093 HIS 1093 1083 1083 HIS HIS C . n 
B 1 1094 PHE 1094 1084 1084 PHE PHE C . n 
B 1 1095 PRO 1095 1085 1085 PRO PRO C . n 
B 1 1096 ARG 1096 1086 1086 ARG ARG C . n 
B 1 1097 GLU 1097 1087 1087 GLU GLU C . n 
B 1 1098 GLY 1098 1088 1088 GLY GLY C . n 
B 1 1099 VAL 1099 1089 1089 VAL VAL C . n 
B 1 1100 PHE 1100 1090 1090 PHE PHE C . n 
B 1 1101 VAL 1101 1091 1091 VAL VAL C . n 
B 1 1102 SER 1102 1092 1092 SER SER C . n 
B 1 1103 ASN 1103 1093 1093 ASN ASN C . n 
B 1 1104 GLY 1104 1094 1094 GLY GLY C . n 
B 1 1105 THR 1105 1095 1095 THR THR C . n 
B 1 1106 HIS 1106 1096 1096 HIS HIS C . n 
B 1 1107 TRP 1107 1097 1097 TRP TRP C . n 
B 1 1108 PHE 1108 1098 1098 PHE PHE C . n 
B 1 1109 VAL 1109 1099 1099 VAL VAL C . n 
B 1 1110 THR 1110 1100 1100 THR THR C . n 
B 1 1111 GLN 1111 1101 1101 GLN GLN C . n 
B 1 1112 ARG 1112 1102 1102 ARG ARG C . n 
B 1 1113 ASN 1113 1103 1103 ASN ASN C . n 
B 1 1114 PHE 1114 1104 1104 PHE PHE C . n 
B 1 1115 TYR 1115 1105 1105 TYR TYR C . n 
B 1 1116 GLU 1116 1106 1106 GLU GLU C . n 
B 1 1117 PRO 1117 1107 1107 PRO PRO C . n 
B 1 1118 GLN 1118 1108 1108 GLN GLN C . n 
B 1 1119 ILE 1119 1109 1109 ILE ILE C . n 
B 1 1120 ILE 1120 1110 1110 ILE ILE C . n 
B 1 1121 THR 1121 1111 1111 THR THR C . n 
B 1 1122 THR 1122 1112 1112 THR THR C . n 
B 1 1123 ASP 1123 1113 1113 ASP ASP C . n 
B 1 1124 ASN 1124 1114 1114 ASN ASN C . n 
B 1 1125 THR 1125 1115 1115 THR THR C . n 
B 1 1126 PHE 1126 1116 1116 PHE PHE C . n 
B 1 1127 VAL 1127 1117 1117 VAL VAL C . n 
B 1 1128 SER 1128 1118 1118 SER SER C . n 
B 1 1129 GLY 1129 1119 1119 GLY GLY C . n 
B 1 1130 ASN 1130 1120 1120 ASN ASN C . n 
B 1 1131 CYS 1131 1121 1121 CYS CYS C . n 
B 1 1132 ASP 1132 1122 1122 ASP ASP C . n 
B 1 1133 VAL 1133 1123 1123 VAL VAL C . n 
B 1 1134 VAL 1134 1124 1124 VAL VAL C . n 
B 1 1135 ILE 1135 1125 1125 ILE ILE C . n 
B 1 1136 GLY 1136 1126 1126 GLY GLY C . n 
B 1 1137 ILE 1137 1127 1127 ILE ILE C . n 
B 1 1138 VAL 1138 1128 1128 VAL VAL C . n 
B 1 1139 ASN 1139 1129 1129 ASN ASN C . n 
B 1 1140 ASN 1140 1130 1130 ASN ASN C . n 
B 1 1141 THR 1141 1131 1131 THR THR C . n 
B 1 1142 VAL 1142 1132 1132 VAL VAL C . n 
B 1 1143 TYR 1143 1133 1133 TYR TYR C . n 
B 1 1144 ASP 1144 1134 1134 ASP ASP C . n 
B 1 1145 PRO 1145 1135 1135 PRO PRO C . n 
B 1 1146 LEU 1146 1136 1136 LEU LEU C . n 
B 1 1147 GLN 1147 1137 1137 GLN GLN C . n 
B 1 1148 PRO 1148 1138 1138 PRO PRO C . n 
B 1 1149 GLU 1149 1139 1139 GLU GLU C . n 
B 1 1150 LEU 1150 1140 1140 LEU LEU C . n 
B 1 1151 ASP 1151 1141 1141 ASP ASP C . n 
B 1 1152 SER 1152 1142 1142 SER SER C . n 
B 1 1153 PHE 1153 1143 1143 PHE PHE C . n 
B 1 1154 LYS 1154 1144 1144 LYS LYS C . n 
B 1 1155 GLU 1155 1145 1145 GLU GLU C . n 
B 1 1156 GLU 1156 1146 ?    ?   ?   C . n 
B 1 1157 LEU 1157 1147 ?    ?   ?   C . n 
B 1 1158 ASP 1158 1148 ?    ?   ?   C . n 
B 1 1159 LYS 1159 1149 ?    ?   ?   C . n 
B 1 1160 TYR 1160 1150 ?    ?   ?   C . n 
B 1 1161 PHE 1161 1151 ?    ?   ?   C . n 
B 1 1162 LYS 1162 1152 ?    ?   ?   C . n 
B 1 1163 ASN 1163 1153 ?    ?   ?   C . n 
B 1 1164 HIS 1164 1154 ?    ?   ?   C . n 
B 1 1165 THR 1165 1155 ?    ?   ?   C . n 
B 1 1166 SER 1166 1156 ?    ?   ?   C . n 
B 1 1167 PRO 1167 1157 ?    ?   ?   C . n 
B 1 1168 ASP 1168 1158 ?    ?   ?   C . n 
B 1 1169 VAL 1169 1159 ?    ?   ?   C . n 
B 1 1170 ASP 1170 1160 ?    ?   ?   C . n 
B 1 1171 LEU 1171 1161 ?    ?   ?   C . n 
B 1 1172 GLY 1172 1162 ?    ?   ?   C . n 
B 1 1173 ASP 1173 1163 ?    ?   ?   C . n 
B 1 1174 ILE 1174 1164 ?    ?   ?   C . n 
B 1 1175 SER 1175 1165 ?    ?   ?   C . n 
B 1 1176 GLY 1176 1166 ?    ?   ?   C . n 
B 1 1177 ILE 1177 1167 ?    ?   ?   C . n 
B 1 1178 ASN 1178 1168 ?    ?   ?   C . n 
B 1 1179 ALA 1179 1169 ?    ?   ?   C . n 
B 1 1180 SER 1180 1170 ?    ?   ?   C . n 
B 1 1181 VAL 1181 1171 ?    ?   ?   C . n 
B 1 1182 VAL 1182 1172 ?    ?   ?   C . n 
B 1 1183 ASN 1183 1173 ?    ?   ?   C . n 
B 1 1184 ILE 1184 1174 ?    ?   ?   C . n 
B 1 1185 GLN 1185 1175 ?    ?   ?   C . n 
B 1 1186 LYS 1186 1176 ?    ?   ?   C . n 
B 1 1187 GLU 1187 1177 ?    ?   ?   C . n 
B 1 1188 ILE 1188 1178 ?    ?   ?   C . n 
B 1 1189 ASP 1189 1179 ?    ?   ?   C . n 
B 1 1190 ARG 1190 1180 ?    ?   ?   C . n 
B 1 1191 LEU 1191 1181 ?    ?   ?   C . n 
B 1 1192 ASN 1192 1182 ?    ?   ?   C . n 
B 1 1193 GLU 1193 1183 ?    ?   ?   C . n 
B 1 1194 VAL 1194 1184 ?    ?   ?   C . n 
B 1 1195 ALA 1195 1185 ?    ?   ?   C . n 
B 1 1196 LYS 1196 1186 ?    ?   ?   C . n 
B 1 1197 ASN 1197 1187 ?    ?   ?   C . n 
B 1 1198 LEU 1198 1188 ?    ?   ?   C . n 
B 1 1199 ASN 1199 1189 ?    ?   ?   C . n 
B 1 1200 GLU 1200 1190 ?    ?   ?   C . n 
B 1 1201 SER 1201 1191 ?    ?   ?   C . n 
B 1 1202 LEU 1202 1192 ?    ?   ?   C . n 
B 1 1203 ILE 1203 1193 ?    ?   ?   C . n 
B 1 1204 ASP 1204 1194 ?    ?   ?   C . n 
B 1 1205 LEU 1205 1195 ?    ?   ?   C . n 
B 1 1206 GLN 1206 1196 ?    ?   ?   C . n 
B 1 1207 GLU 1207 1197 ?    ?   ?   C . n 
B 1 1208 LEU 1208 1198 ?    ?   ?   C . n 
B 1 1209 GLY 1209 1199 ?    ?   ?   C . n 
B 1 1210 LYS 1210 1200 ?    ?   ?   C . n 
B 1 1211 TYR 1211 1201 ?    ?   ?   C . n 
B 1 1212 GLU 1212 1202 ?    ?   ?   C . n 
B 1 1213 GLN 1213 1203 ?    ?   ?   C . n 
B 1 1214 TYR 1214 1204 ?    ?   ?   C . n 
B 1 1215 ILE 1215 1205 ?    ?   ?   C . n 
B 1 1216 LYS 1216 1206 ?    ?   ?   C . n 
B 1 1217 GLY 1217 1207 ?    ?   ?   C . n 
B 1 1218 SER 1218 1208 ?    ?   ?   C . n 
B 1 1219 GLY 1219 1209 ?    ?   ?   C . n 
B 1 1220 TYR 1220 1210 ?    ?   ?   C . n 
B 1 1221 ILE 1221 1211 ?    ?   ?   C . n 
B 1 1222 PRO 1222 1212 ?    ?   ?   C . n 
B 1 1223 GLU 1223 1213 ?    ?   ?   C . n 
B 1 1224 ALA 1224 1214 ?    ?   ?   C . n 
B 1 1225 PRO 1225 1215 ?    ?   ?   C . n 
B 1 1226 ARG 1226 1216 ?    ?   ?   C . n 
B 1 1227 ASP 1227 1217 ?    ?   ?   C . n 
B 1 1228 GLY 1228 1218 ?    ?   ?   C . n 
B 1 1229 GLN 1229 1219 ?    ?   ?   C . n 
B 1 1230 ALA 1230 1220 ?    ?   ?   C . n 
B 1 1231 TYR 1231 1221 ?    ?   ?   C . n 
B 1 1232 VAL 1232 1222 ?    ?   ?   C . n 
B 1 1233 ARG 1233 1223 ?    ?   ?   C . n 
B 1 1234 LYS 1234 1224 ?    ?   ?   C . n 
B 1 1235 ASP 1235 1225 ?    ?   ?   C . n 
B 1 1236 GLY 1236 1226 ?    ?   ?   C . n 
B 1 1237 GLU 1237 1227 ?    ?   ?   C . n 
B 1 1238 TRP 1238 1228 ?    ?   ?   C . n 
B 1 1239 VAL 1239 1229 ?    ?   ?   C . n 
B 1 1240 LEU 1240 1230 ?    ?   ?   C . n 
B 1 1241 LEU 1241 1231 ?    ?   ?   C . n 
B 1 1242 SER 1242 1232 ?    ?   ?   C . n 
B 1 1243 THR 1243 1233 ?    ?   ?   C . n 
B 1 1244 PHE 1244 1234 ?    ?   ?   C . n 
B 1 1245 LEU 1245 1235 ?    ?   ?   C . n 
B 1 1246 GLY 1246 1236 ?    ?   ?   C . n 
B 1 1247 HIS 1247 1237 ?    ?   ?   C . n 
B 1 1248 HIS 1248 1238 ?    ?   ?   C . n 
B 1 1249 HIS 1249 1239 ?    ?   ?   C . n 
B 1 1250 HIS 1250 1240 ?    ?   ?   C . n 
B 1 1251 HIS 1251 1241 ?    ?   ?   C . n 
B 1 1252 HIS 1252 1242 ?    ?   ?   C . n 
C 1 1    MET 1    -9   ?    ?   ?   A . n 
C 1 2    ASP 2    -8   ?    ?   ?   A . n 
C 1 3    ALA 3    -7   ?    ?   ?   A . n 
C 1 4    MET 4    -6   ?    ?   ?   A . n 
C 1 5    LYS 5    -5   ?    ?   ?   A . n 
C 1 6    ARG 6    -4   ?    ?   ?   A . n 
C 1 7    GLY 7    -3   ?    ?   ?   A . n 
C 1 8    LEU 8    -2   ?    ?   ?   A . n 
C 1 9    CYS 9    -1   ?    ?   ?   A . n 
C 1 10   CYS 10   0    ?    ?   ?   A . n 
C 1 11   VAL 11   1    ?    ?   ?   A . n 
C 1 12   LEU 12   2    ?    ?   ?   A . n 
C 1 13   LEU 13   3    ?    ?   ?   A . n 
C 1 14   LEU 14   4    ?    ?   ?   A . n 
C 1 15   CYS 15   5    ?    ?   ?   A . n 
C 1 16   GLY 16   6    ?    ?   ?   A . n 
C 1 17   ALA 17   7    ?    ?   ?   A . n 
C 1 18   VAL 18   8    ?    ?   ?   A . n 
C 1 19   PHE 19   9    ?    ?   ?   A . n 
C 1 20   VAL 20   10   ?    ?   ?   A . n 
C 1 21   SER 21   11   ?    ?   ?   A . n 
C 1 22   ALA 22   12   ?    ?   ?   A . n 
C 1 23   SER 23   13   ?    ?   ?   A . n 
C 1 24   GLN 24   14   ?    ?   ?   A . n 
C 1 25   CYS 25   15   ?    ?   ?   A . n 
C 1 26   VAL 26   16   ?    ?   ?   A . n 
C 1 27   ASN 27   17   ?    ?   ?   A . n 
C 1 28   LEU 28   18   ?    ?   ?   A . n 
C 1 29   ILE 29   19   ?    ?   ?   A . n 
C 1 30   THR 30   20   ?    ?   ?   A . n 
C 1 31   ARG 31   21   ?    ?   ?   A . n 
C 1 32   THR 32   22   22   THR THR A . n 
C 1 33   GLN 33   23   23   GLN GLN A . n 
C 1 34   SER 34   24   24   SER SER A . n 
C 1 35   TYR 35   25   25   TYR TYR A . n 
C 1 36   THR 36   26   26   THR THR A . n 
C 1 37   ASN 37   27   27   ASN ASN A . n 
C 1 38   SER 38   28   28   SER SER A . n 
C 1 39   PHE 39   29   29   PHE PHE A . n 
C 1 40   THR 40   30   30   THR THR A . n 
C 1 41   ARG 41   31   31   ARG ARG A . n 
C 1 42   GLY 42   32   32   GLY GLY A . n 
C 1 43   VAL 43   33   33   VAL VAL A . n 
C 1 44   TYR 44   34   34   TYR TYR A . n 
C 1 45   TYR 45   35   35   TYR TYR A . n 
C 1 46   PRO 46   36   36   PRO PRO A . n 
C 1 47   ASP 47   37   37   ASP ASP A . n 
C 1 48   LYS 48   38   38   LYS LYS A . n 
C 1 49   VAL 49   39   39   VAL VAL A . n 
C 1 50   PHE 50   40   40   PHE PHE A . n 
C 1 51   ARG 51   41   41   ARG ARG A . n 
C 1 52   SER 52   42   42   SER SER A . n 
C 1 53   SER 53   43   43   SER SER A . n 
C 1 54   VAL 54   44   44   VAL VAL A . n 
C 1 55   LEU 55   45   45   LEU LEU A . n 
C 1 56   HIS 56   46   46   HIS HIS A . n 
C 1 57   SER 57   47   47   SER SER A . n 
C 1 58   THR 58   48   48   THR THR A . n 
C 1 59   GLN 59   49   49   GLN GLN A . n 
C 1 60   ASP 60   50   50   ASP ASP A . n 
C 1 61   LEU 61   51   51   LEU LEU A . n 
C 1 62   PHE 62   52   52   PHE PHE A . n 
C 1 63   LEU 63   53   53   LEU LEU A . n 
C 1 64   PRO 64   54   54   PRO PRO A . n 
C 1 65   PHE 65   55   55   PHE PHE A . n 
C 1 66   PHE 66   56   56   PHE PHE A . n 
C 1 67   SER 67   57   57   SER SER A . n 
C 1 68   ASN 68   58   58   ASN ASN A . n 
C 1 69   VAL 69   59   59   VAL VAL A . n 
C 1 70   THR 70   60   60   THR THR A . n 
C 1 71   TRP 71   61   61   TRP TRP A . n 
C 1 72   PHE 72   62   62   PHE PHE A . n 
C 1 73   HIS 73   63   63   HIS HIS A . n 
C 1 74   ALA 74   64   64   ALA ALA A . n 
C 1 75   ILE 75   65   65   ILE ILE A . n 
C 1 76   SER 76   66   66   SER SER A . n 
C 1 77   GLY 77   67   67   GLY GLY A . n 
C 1 78   THR 78   68   68   THR THR A . n 
C 1 79   ASN 79   69   69   ASN ASN A . n 
C 1 80   GLY 80   70   70   GLY GLY A . n 
C 1 81   THR 81   71   71   THR THR A . n 
C 1 82   LYS 82   72   72   LYS LYS A . n 
C 1 83   ARG 83   73   73   ARG ARG A . n 
C 1 84   PHE 84   74   74   PHE PHE A . n 
C 1 85   ASP 85   75   75   ASP ASP A . n 
C 1 86   ASN 86   76   76   ASN ASN A . n 
C 1 87   PRO 87   77   77   PRO PRO A . n 
C 1 88   VAL 88   78   78   VAL VAL A . n 
C 1 89   LEU 89   79   79   LEU LEU A . n 
C 1 90   PRO 90   80   80   PRO PRO A . n 
C 1 91   PHE 91   81   81   PHE PHE A . n 
C 1 92   ASN 92   82   82   ASN ASN A . n 
C 1 93   ASP 93   83   83   ASP ASP A . n 
C 1 94   GLY 94   84   84   GLY GLY A . n 
C 1 95   VAL 95   85   85   VAL VAL A . n 
C 1 96   TYR 96   86   86   TYR TYR A . n 
C 1 97   PHE 97   87   87   PHE PHE A . n 
C 1 98   ALA 98   88   88   ALA ALA A . n 
C 1 99   SER 99   89   89   SER SER A . n 
C 1 100  THR 100  90   90   THR THR A . n 
C 1 101  GLU 101  91   91   GLU GLU A . n 
C 1 102  LYS 102  92   92   LYS LYS A . n 
C 1 103  SER 103  93   93   SER SER A . n 
C 1 104  ASN 104  94   94   ASN ASN A . n 
C 1 105  ILE 105  95   95   ILE ILE A . n 
C 1 106  ILE 106  96   96   ILE ILE A . n 
C 1 107  ARG 107  97   97   ARG ARG A . n 
C 1 108  GLY 108  98   98   GLY GLY A . n 
C 1 109  TRP 109  99   99   TRP TRP A . n 
C 1 110  ILE 110  100  100  ILE ILE A . n 
C 1 111  PHE 111  101  101  PHE PHE A . n 
C 1 112  GLY 112  102  102  GLY GLY A . n 
C 1 113  THR 113  103  103  THR THR A . n 
C 1 114  THR 114  104  104  THR THR A . n 
C 1 115  LEU 115  105  105  LEU LEU A . n 
C 1 116  ASP 116  106  106  ASP ASP A . n 
C 1 117  SER 117  107  107  SER SER A . n 
C 1 118  LYS 118  108  108  LYS LYS A . n 
C 1 119  THR 119  109  109  THR THR A . n 
C 1 120  GLN 120  110  110  GLN GLN A . n 
C 1 121  SER 121  111  111  SER SER A . n 
C 1 122  LEU 122  112  112  LEU LEU A . n 
C 1 123  LEU 123  113  113  LEU LEU A . n 
C 1 124  ILE 124  114  114  ILE ILE A . n 
C 1 125  VAL 125  115  115  VAL VAL A . n 
C 1 126  ASN 126  116  116  ASN ASN A . n 
C 1 127  ASN 127  117  117  ASN ASN A . n 
C 1 128  ALA 128  118  118  ALA ALA A . n 
C 1 129  THR 129  119  119  THR THR A . n 
C 1 130  ASN 130  120  120  ASN ASN A . n 
C 1 131  VAL 131  121  121  VAL VAL A . n 
C 1 132  VAL 132  122  122  VAL VAL A . n 
C 1 133  ILE 133  123  123  ILE ILE A . n 
C 1 134  LYS 134  124  124  LYS LYS A . n 
C 1 135  VAL 135  125  125  VAL VAL A . n 
C 1 136  CYS 136  126  126  CYS CYS A . n 
C 1 137  GLU 137  127  127  GLU GLU A . n 
C 1 138  PHE 138  128  128  PHE PHE A . n 
C 1 139  GLN 139  129  129  GLN GLN A . n 
C 1 140  PHE 140  130  130  PHE PHE A . n 
C 1 141  CYS 141  131  131  CYS CYS A . n 
C 1 142  ASN 142  132  132  ASN ASN A . n 
C 1 143  ASP 143  133  133  ASP ASP A . n 
C 1 144  PRO 144  134  134  PRO PRO A . n 
C 1 145  PHE 145  135  135  PHE PHE A . n 
C 1 146  LEU 146  136  136  LEU LEU A . n 
C 1 147  ASP 147  137  137  ASP ASP A . n 
C 1 148  VAL 148  138  138  VAL VAL A . n 
C 1 149  TYR 149  139  ?    ?   ?   A . n 
C 1 150  TYR 150  140  ?    ?   ?   A . n 
C 1 151  HIS 151  141  ?    ?   ?   A . n 
C 1 152  LYS 152  142  ?    ?   ?   A . n 
C 1 153  ASN 153  143  ?    ?   ?   A . n 
C 1 154  ASN 154  144  ?    ?   ?   A . n 
C 1 155  LYS 155  145  ?    ?   ?   A . n 
C 1 156  SER 156  146  ?    ?   ?   A . n 
C 1 157  TRP 157  147  ?    ?   ?   A . n 
C 1 158  MET 158  148  148  MET MET A . n 
C 1 159  GLU 159  149  149  GLU GLU A . n 
C 1 160  SER 160  150  150  SER SER A . n 
C 1 161  GLU 161  151  151  GLU GLU A . n 
C 1 162  PHE 162  152  152  PHE PHE A . n 
C 1 163  ARG 163  153  153  ARG ARG A . n 
C 1 164  VAL 164  154  154  VAL VAL A . n 
C 1 165  TYR 165  155  155  TYR TYR A . n 
C 1 166  SER 166  156  156  SER SER A . n 
C 1 167  SER 167  157  157  SER SER A . n 
C 1 168  ALA 168  158  158  ALA ALA A . n 
C 1 169  ASN 169  159  159  ASN ASN A . n 
C 1 170  ASN 170  160  160  ASN ASN A . n 
C 1 171  CYS 171  161  161  CYS CYS A . n 
C 1 172  THR 172  162  162  THR THR A . n 
C 1 173  PHE 173  163  163  PHE PHE A . n 
C 1 174  GLU 174  164  164  GLU GLU A . n 
C 1 175  TYR 175  165  165  TYR TYR A . n 
C 1 176  VAL 176  166  166  VAL VAL A . n 
C 1 177  SER 177  167  167  SER SER A . n 
C 1 178  GLN 178  168  168  GLN GLN A . n 
C 1 179  PRO 179  169  169  PRO PRO A . n 
C 1 180  PHE 180  170  170  PHE PHE A . n 
C 1 181  LEU 181  171  171  LEU LEU A . n 
C 1 182  MET 182  172  172  MET MET A . n 
C 1 183  ASP 183  173  173  ASP ASP A . n 
C 1 184  LEU 184  174  174  LEU LEU A . n 
C 1 185  GLU 185  175  175  GLU GLU A . n 
C 1 186  GLY 186  176  176  GLY GLY A . n 
C 1 187  LYS 187  177  177  LYS LYS A . n 
C 1 188  GLN 188  178  178  GLN GLN A . n 
C 1 189  GLY 189  179  179  GLY GLY A . n 
C 1 190  ASN 190  180  180  ASN ASN A . n 
C 1 191  PHE 191  181  181  PHE PHE A . n 
C 1 192  LYS 192  182  182  LYS LYS A . n 
C 1 193  ASN 193  183  183  ASN ASN A . n 
C 1 194  LEU 194  184  184  LEU LEU A . n 
C 1 195  ARG 195  185  185  ARG ARG A . n 
C 1 196  GLU 196  186  186  GLU GLU A . n 
C 1 197  PHE 197  187  187  PHE PHE A . n 
C 1 198  VAL 198  188  188  VAL VAL A . n 
C 1 199  PHE 199  189  189  PHE PHE A . n 
C 1 200  LYS 200  190  190  LYS LYS A . n 
C 1 201  ASN 201  191  191  ASN ASN A . n 
C 1 202  ILE 202  192  192  ILE ILE A . n 
C 1 203  ASP 203  193  193  ASP ASP A . n 
C 1 204  GLY 204  194  194  GLY GLY A . n 
C 1 205  TYR 205  195  195  TYR TYR A . n 
C 1 206  PHE 206  196  196  PHE PHE A . n 
C 1 207  LYS 207  197  197  LYS LYS A . n 
C 1 208  ILE 208  198  198  ILE ILE A . n 
C 1 209  TYR 209  199  199  TYR TYR A . n 
C 1 210  SER 210  200  200  SER SER A . n 
C 1 211  LYS 211  201  201  LYS LYS A . n 
C 1 212  HIS 212  202  202  HIS HIS A . n 
C 1 213  THR 213  203  203  THR THR A . n 
C 1 214  PRO 214  204  204  PRO PRO A . n 
C 1 215  ILE 215  205  205  ILE ILE A . n 
C 1 216  ASN 216  206  206  ASN ASN A . n 
C 1 217  LEU 217  207  207  LEU LEU A . n 
C 1 218  GLY 218  208  208  GLY GLY A . n 
C 1 219  ARG 219  209  209  ARG ARG A . n 
C 1 220  ASP 220  210  210  ASP ASP A . n 
C 1 221  LEU 221  211  211  LEU LEU A . n 
C 1 222  PRO 222  212  212  PRO PRO A . n 
C 1 223  GLN 223  213  213  GLN GLN A . n 
C 1 224  GLY 224  214  214  GLY GLY A . n 
C 1 225  PHE 225  215  215  PHE PHE A . n 
C 1 226  SER 226  216  216  SER SER A . n 
C 1 227  ALA 227  217  217  ALA ALA A . n 
C 1 228  LEU 228  218  218  LEU LEU A . n 
C 1 229  GLU 229  219  219  GLU GLU A . n 
C 1 230  PRO 230  220  220  PRO PRO A . n 
C 1 231  LEU 231  221  221  LEU LEU A . n 
C 1 232  VAL 232  222  222  VAL VAL A . n 
C 1 233  ASP 233  223  223  ASP ASP A . n 
C 1 234  LEU 234  224  224  LEU LEU A . n 
C 1 235  PRO 235  225  225  PRO PRO A . n 
C 1 236  ILE 236  226  226  ILE ILE A . n 
C 1 237  GLY 237  227  227  GLY GLY A . n 
C 1 238  ILE 238  228  228  ILE ILE A . n 
C 1 239  ASN 239  229  229  ASN ASN A . n 
C 1 240  ILE 240  230  230  ILE ILE A . n 
C 1 241  THR 241  231  231  THR THR A . n 
C 1 242  ARG 242  232  232  ARG ARG A . n 
C 1 243  PHE 243  233  233  PHE PHE A . n 
C 1 244  GLN 244  234  234  GLN GLN A . n 
C 1 245  THR 245  235  235  THR THR A . n 
C 1 246  LEU 246  236  236  LEU LEU A . n 
C 1 247  LEU 247  237  237  LEU LEU A . n 
C 1 248  ALA 248  238  238  ALA ALA A . n 
C 1 249  LEU 249  239  239  LEU LEU A . n 
C 1 250  HIS 250  240  240  HIS HIS A . n 
C 1 251  ARG 251  241  241  ARG ARG A . n 
C 1 252  SER 252  242  242  SER SER A . n 
C 1 253  TYR 253  243  ?    ?   ?   A . n 
C 1 254  LEU 254  244  ?    ?   ?   A . n 
C 1 255  THR 255  245  ?    ?   ?   A . n 
C 1 256  PRO 256  246  ?    ?   ?   A . n 
C 1 257  GLY 257  247  ?    ?   ?   A . n 
C 1 258  ASP 258  248  ?    ?   ?   A . n 
C 1 259  SER 259  249  ?    ?   ?   A . n 
C 1 260  SER 260  250  ?    ?   ?   A . n 
C 1 261  SER 261  251  ?    ?   ?   A . n 
C 1 262  GLY 262  252  ?    ?   ?   A . n 
C 1 263  TRP 263  253  ?    ?   ?   A . n 
C 1 264  THR 264  254  ?    ?   ?   A . n 
C 1 265  ALA 265  255  ?    ?   ?   A . n 
C 1 266  GLY 266  256  ?    ?   ?   A . n 
C 1 267  ALA 267  257  257  ALA ALA A . n 
C 1 268  ALA 268  258  258  ALA ALA A . n 
C 1 269  ALA 269  259  259  ALA ALA A . n 
C 1 270  TYR 270  260  260  TYR TYR A . n 
C 1 271  TYR 271  261  261  TYR TYR A . n 
C 1 272  VAL 272  262  262  VAL VAL A . n 
C 1 273  GLY 273  263  263  GLY GLY A . n 
C 1 274  TYR 274  264  264  TYR TYR A . n 
C 1 275  LEU 275  265  265  LEU LEU A . n 
C 1 276  GLN 276  266  266  GLN GLN A . n 
C 1 277  PRO 277  267  267  PRO PRO A . n 
C 1 278  ARG 278  268  268  ARG ARG A . n 
C 1 279  THR 279  269  269  THR THR A . n 
C 1 280  PHE 280  270  270  PHE PHE A . n 
C 1 281  LEU 281  271  271  LEU LEU A . n 
C 1 282  LEU 282  272  272  LEU LEU A . n 
C 1 283  LYS 283  273  273  LYS LYS A . n 
C 1 284  TYR 284  274  274  TYR TYR A . n 
C 1 285  ASN 285  275  275  ASN ASN A . n 
C 1 286  GLU 286  276  276  GLU GLU A . n 
C 1 287  ASN 287  277  277  ASN ASN A . n 
C 1 288  GLY 288  278  278  GLY GLY A . n 
C 1 289  THR 289  279  279  THR THR A . n 
C 1 290  ILE 290  280  280  ILE ILE A . n 
C 1 291  THR 291  281  281  THR THR A . n 
C 1 292  ASP 292  282  282  ASP ASP A . n 
C 1 293  ALA 293  283  283  ALA ALA A . n 
C 1 294  VAL 294  284  284  VAL VAL A . n 
C 1 295  ASP 295  285  285  ASP ASP A . n 
C 1 296  CYS 296  286  286  CYS CYS A . n 
C 1 297  ALA 297  287  287  ALA ALA A . n 
C 1 298  LEU 298  288  288  LEU LEU A . n 
C 1 299  ASP 299  289  289  ASP ASP A . n 
C 1 300  PRO 300  290  290  PRO PRO A . n 
C 1 301  LEU 301  291  291  LEU LEU A . n 
C 1 302  SER 302  292  292  SER SER A . n 
C 1 303  GLU 303  293  293  GLU GLU A . n 
C 1 304  THR 304  294  294  THR THR A . n 
C 1 305  LYS 305  295  295  LYS LYS A . n 
C 1 306  CYS 306  296  296  CYS CYS A . n 
C 1 307  THR 307  297  297  THR THR A . n 
C 1 308  LEU 308  298  298  LEU LEU A . n 
C 1 309  LYS 309  299  299  LYS LYS A . n 
C 1 310  SER 310  300  300  SER SER A . n 
C 1 311  PHE 311  301  301  PHE PHE A . n 
C 1 312  THR 312  302  302  THR THR A . n 
C 1 313  VAL 313  303  303  VAL VAL A . n 
C 1 314  GLU 314  304  304  GLU GLU A . n 
C 1 315  LYS 315  305  305  LYS LYS A . n 
C 1 316  GLY 316  306  306  GLY GLY A . n 
C 1 317  ILE 317  307  307  ILE ILE A . n 
C 1 318  TYR 318  308  308  TYR TYR A . n 
C 1 319  GLN 319  309  309  GLN GLN A . n 
C 1 320  THR 320  310  310  THR THR A . n 
C 1 321  SER 321  311  311  SER SER A . n 
C 1 322  ASN 322  312  312  ASN ASN A . n 
C 1 323  PHE 323  313  313  PHE PHE A . n 
C 1 324  ARG 324  314  314  ARG ARG A . n 
C 1 325  VAL 325  315  315  VAL VAL A . n 
C 1 326  GLN 326  316  316  GLN GLN A . n 
C 1 327  PRO 327  317  317  PRO PRO A . n 
C 1 328  THR 328  318  318  THR THR A . n 
C 1 329  GLU 329  319  319  GLU GLU A . n 
C 1 330  SER 330  320  320  SER SER A . n 
C 1 331  ILE 331  321  321  ILE ILE A . n 
C 1 332  VAL 332  322  322  VAL VAL A . n 
C 1 333  ARG 333  323  323  ARG ARG A . n 
C 1 334  PHE 334  324  324  PHE PHE A . n 
C 1 335  PRO 335  325  325  PRO PRO A . n 
C 1 336  ASN 336  326  326  ASN ASN A . n 
C 1 337  ILE 337  327  327  ILE ILE A . n 
C 1 338  THR 338  328  328  THR THR A . n 
C 1 339  ASN 339  329  329  ASN ASN A . n 
C 1 340  LEU 340  330  330  LEU LEU A . n 
C 1 341  CYS 341  331  331  CYS CYS A . n 
C 1 342  PRO 342  332  332  PRO PRO A . n 
C 1 343  PHE 343  333  333  PHE PHE A . n 
C 1 344  ASP 344  334  334  ASP ASP A . n 
C 1 345  GLU 345  335  335  GLU GLU A . n 
C 1 346  VAL 346  336  336  VAL VAL A . n 
C 1 347  PHE 347  337  337  PHE PHE A . n 
C 1 348  ASN 348  338  338  ASN ASN A . n 
C 1 349  ALA 349  339  339  ALA ALA A . n 
C 1 350  THR 350  340  340  THR THR A . n 
C 1 351  ARG 351  341  341  ARG ARG A . n 
C 1 352  PHE 352  342  342  PHE PHE A . n 
C 1 353  ALA 353  343  343  ALA ALA A . n 
C 1 354  SER 354  344  344  SER SER A . n 
C 1 355  VAL 355  345  345  VAL VAL A . n 
C 1 356  TYR 356  346  346  TYR TYR A . n 
C 1 357  ALA 357  347  347  ALA ALA A . n 
C 1 358  TRP 358  348  348  TRP TRP A . n 
C 1 359  ASN 359  349  349  ASN ASN A . n 
C 1 360  ARG 360  350  350  ARG ARG A . n 
C 1 361  LYS 361  351  351  LYS LYS A . n 
C 1 362  ARG 362  352  352  ARG ARG A . n 
C 1 363  ILE 363  353  353  ILE ILE A . n 
C 1 364  SER 364  354  354  SER SER A . n 
C 1 365  ASN 365  355  355  ASN ASN A . n 
C 1 366  CYS 366  356  356  CYS CYS A . n 
C 1 367  VAL 367  357  357  VAL VAL A . n 
C 1 368  ALA 368  358  358  ALA ALA A . n 
C 1 369  ASP 369  359  359  ASP ASP A . n 
C 1 370  TYR 370  360  360  TYR TYR A . n 
C 1 371  SER 371  361  361  SER SER A . n 
C 1 372  VAL 372  362  362  VAL VAL A . n 
C 1 373  LEU 373  363  363  LEU LEU A . n 
C 1 374  TYR 374  364  364  TYR TYR A . n 
C 1 375  ASN 375  365  365  ASN ASN A . n 
C 1 376  PHE 376  366  366  PHE PHE A . n 
C 1 377  ALA 377  367  367  ALA ALA A . n 
C 1 378  PRO 378  368  368  PRO PRO A . n 
C 1 379  PHE 379  369  369  PHE PHE A . n 
C 1 380  PHE 380  370  370  PHE PHE A . n 
C 1 381  ALA 381  371  371  ALA ALA A . n 
C 1 382  PHE 382  372  372  PHE PHE A . n 
C 1 383  LYS 383  373  373  LYS LYS A . n 
C 1 384  CYS 384  374  374  CYS CYS A . n 
C 1 385  TYR 385  375  375  TYR TYR A . n 
C 1 386  GLY 386  376  376  GLY GLY A . n 
C 1 387  VAL 387  377  377  VAL VAL A . n 
C 1 388  SER 388  378  378  SER SER A . n 
C 1 389  PRO 389  379  379  PRO PRO A . n 
C 1 390  THR 390  380  380  THR THR A . n 
C 1 391  LYS 391  381  381  LYS LYS A . n 
C 1 392  LEU 392  382  382  LEU LEU A . n 
C 1 393  ASN 393  383  383  ASN ASN A . n 
C 1 394  ASP 394  384  384  ASP ASP A . n 
C 1 395  LEU 395  385  385  LEU LEU A . n 
C 1 396  CYS 396  386  386  CYS CYS A . n 
C 1 397  PHE 397  387  387  PHE PHE A . n 
C 1 398  THR 398  388  388  THR THR A . n 
C 1 399  ASN 399  389  389  ASN ASN A . n 
C 1 400  VAL 400  390  390  VAL VAL A . n 
C 1 401  TYR 401  391  391  TYR TYR A . n 
C 1 402  ALA 402  392  392  ALA ALA A . n 
C 1 403  ASP 403  393  393  ASP ASP A . n 
C 1 404  SER 404  394  394  SER SER A . n 
C 1 405  PHE 405  395  395  PHE PHE A . n 
C 1 406  VAL 406  396  396  VAL VAL A . n 
C 1 407  ILE 407  397  397  ILE ILE A . n 
C 1 408  ARG 408  398  398  ARG ARG A . n 
C 1 409  GLY 409  399  399  GLY GLY A . n 
C 1 410  ASN 410  400  400  ASN ASN A . n 
C 1 411  GLU 411  401  401  GLU GLU A . n 
C 1 412  VAL 412  402  402  VAL VAL A . n 
C 1 413  SER 413  403  403  SER SER A . n 
C 1 414  GLN 414  404  404  GLN GLN A . n 
C 1 415  ILE 415  405  405  ILE ILE A . n 
C 1 416  ALA 416  406  406  ALA ALA A . n 
C 1 417  PRO 417  407  407  PRO PRO A . n 
C 1 418  GLY 418  408  408  GLY GLY A . n 
C 1 419  GLN 419  409  409  GLN GLN A . n 
C 1 420  THR 420  410  410  THR THR A . n 
C 1 421  GLY 421  411  411  GLY GLY A . n 
C 1 422  ASN 422  412  412  ASN ASN A . n 
C 1 423  ILE 423  413  413  ILE ILE A . n 
C 1 424  ALA 424  414  414  ALA ALA A . n 
C 1 425  ASP 425  415  415  ASP ASP A . n 
C 1 426  TYR 426  416  416  TYR TYR A . n 
C 1 427  ASN 427  417  417  ASN ASN A . n 
C 1 428  TYR 428  418  418  TYR TYR A . n 
C 1 429  LYS 429  419  419  LYS LYS A . n 
C 1 430  LEU 430  420  420  LEU LEU A . n 
C 1 431  PRO 431  421  421  PRO PRO A . n 
C 1 432  ASP 432  422  422  ASP ASP A . n 
C 1 433  ASP 433  423  423  ASP ASP A . n 
C 1 434  PHE 434  424  424  PHE PHE A . n 
C 1 435  THR 435  425  425  THR THR A . n 
C 1 436  GLY 436  426  426  GLY GLY A . n 
C 1 437  CYS 437  427  427  CYS CYS A . n 
C 1 438  VAL 438  428  428  VAL VAL A . n 
C 1 439  ILE 439  429  429  ILE ILE A . n 
C 1 440  ALA 440  430  430  ALA ALA A . n 
C 1 441  TRP 441  431  431  TRP TRP A . n 
C 1 442  ASN 442  432  432  ASN ASN A . n 
C 1 443  SER 443  433  433  SER SER A . n 
C 1 444  ASN 444  434  434  ASN ASN A . n 
C 1 445  LYS 445  435  435  LYS LYS A . n 
C 1 446  LEU 446  436  436  LEU LEU A . n 
C 1 447  ASP 447  437  437  ASP ASP A . n 
C 1 448  SER 448  438  438  SER SER A . n 
C 1 449  LYS 449  439  439  LYS LYS A . n 
C 1 450  VAL 450  440  440  VAL VAL A . n 
C 1 451  GLY 451  441  441  GLY GLY A . n 
C 1 452  GLY 452  442  442  GLY GLY A . n 
C 1 453  ASN 453  443  443  ASN ASN A . n 
C 1 454  TYR 454  444  444  TYR TYR A . n 
C 1 455  ASN 455  445  445  ASN ASN A . n 
C 1 456  TYR 456  446  446  TYR TYR A . n 
C 1 457  ARG 457  447  447  ARG ARG A . n 
C 1 458  TYR 458  448  448  TYR TYR A . n 
C 1 459  ARG 459  449  449  ARG ARG A . n 
C 1 460  LEU 460  450  450  LEU LEU A . n 
C 1 461  PHE 461  451  451  PHE PHE A . n 
C 1 462  ARG 462  452  452  ARG ARG A . n 
C 1 463  LYS 463  453  453  LYS LYS A . n 
C 1 464  SER 464  454  454  SER SER A . n 
C 1 465  ASN 465  455  455  ASN ASN A . n 
C 1 466  LEU 466  456  456  LEU LEU A . n 
C 1 467  LYS 467  457  457  LYS LYS A . n 
C 1 468  PRO 468  458  458  PRO PRO A . n 
C 1 469  PHE 469  459  459  PHE PHE A . n 
C 1 470  GLU 470  460  460  GLU GLU A . n 
C 1 471  ARG 471  461  461  ARG ARG A . n 
C 1 472  ASP 472  462  462  ASP ASP A . n 
C 1 473  ILE 473  463  463  ILE ILE A . n 
C 1 474  SER 474  464  464  SER SER A . n 
C 1 475  THR 475  465  465  THR THR A . n 
C 1 476  GLU 476  466  466  GLU GLU A . n 
C 1 477  ILE 477  467  467  ILE ILE A . n 
C 1 478  TYR 478  468  468  TYR TYR A . n 
C 1 479  GLN 479  469  469  GLN GLN A . n 
C 1 480  ALA 480  470  470  ALA ALA A . n 
C 1 481  GLY 481  471  471  GLY GLY A . n 
C 1 482  ASN 482  472  472  ASN ASN A . n 
C 1 483  LYS 483  473  473  LYS LYS A . n 
C 1 484  PRO 484  474  474  PRO PRO A . n 
C 1 485  CYS 485  475  475  CYS CYS A . n 
C 1 486  ASN 486  476  476  ASN ASN A . n 
C 1 487  GLY 487  477  477  GLY GLY A . n 
C 1 488  VAL 488  478  478  VAL VAL A . n 
C 1 489  ALA 489  479  479  ALA ALA A . n 
C 1 490  GLY 490  480  480  GLY GLY A . n 
C 1 491  VAL 491  481  481  VAL VAL A . n 
C 1 492  ASN 492  482  482  ASN ASN A . n 
C 1 493  CYS 493  483  483  CYS CYS A . n 
C 1 494  TYR 494  484  484  TYR TYR A . n 
C 1 495  PHE 495  485  485  PHE PHE A . n 
C 1 496  PRO 496  486  486  PRO PRO A . n 
C 1 497  LEU 497  487  487  LEU LEU A . n 
C 1 498  GLN 498  488  488  GLN GLN A . n 
C 1 499  SER 499  489  489  SER SER A . n 
C 1 500  TYR 500  490  490  TYR TYR A . n 
C 1 501  GLY 501  491  491  GLY GLY A . n 
C 1 502  PHE 502  492  492  PHE PHE A . n 
C 1 503  ARG 503  493  493  ARG ARG A . n 
C 1 504  PRO 504  494  494  PRO PRO A . n 
C 1 505  THR 505  495  495  THR THR A . n 
C 1 506  TYR 506  496  496  TYR TYR A . n 
C 1 507  GLY 507  497  497  GLY GLY A . n 
C 1 508  VAL 508  498  498  VAL VAL A . n 
C 1 509  GLY 509  499  499  GLY GLY A . n 
C 1 510  HIS 510  500  500  HIS HIS A . n 
C 1 511  GLN 511  501  501  GLN GLN A . n 
C 1 512  PRO 512  502  502  PRO PRO A . n 
C 1 513  TYR 513  503  503  TYR TYR A . n 
C 1 514  ARG 514  504  504  ARG ARG A . n 
C 1 515  VAL 515  505  505  VAL VAL A . n 
C 1 516  VAL 516  506  506  VAL VAL A . n 
C 1 517  VAL 517  507  507  VAL VAL A . n 
C 1 518  LEU 518  508  508  LEU LEU A . n 
C 1 519  SER 519  509  509  SER SER A . n 
C 1 520  PHE 520  510  510  PHE PHE A . n 
C 1 521  GLU 521  511  511  GLU GLU A . n 
C 1 522  LEU 522  512  512  LEU LEU A . n 
C 1 523  LEU 523  513  513  LEU LEU A . n 
C 1 524  HIS 524  514  514  HIS HIS A . n 
C 1 525  ALA 525  515  515  ALA ALA A . n 
C 1 526  PRO 526  516  516  PRO PRO A . n 
C 1 527  ALA 527  517  517  ALA ALA A . n 
C 1 528  THR 528  518  518  THR THR A . n 
C 1 529  VAL 529  519  519  VAL VAL A . n 
C 1 530  CYS 530  520  520  CYS CYS A . n 
C 1 531  GLY 531  521  521  GLY GLY A . n 
C 1 532  PRO 532  522  522  PRO PRO A . n 
C 1 533  LYS 533  523  523  LYS LYS A . n 
C 1 534  LYS 534  524  524  LYS LYS A . n 
C 1 535  SER 535  525  525  SER SER A . n 
C 1 536  THR 536  526  526  THR THR A . n 
C 1 537  ASN 537  527  527  ASN ASN A . n 
C 1 538  LEU 538  528  528  LEU LEU A . n 
C 1 539  VAL 539  529  529  VAL VAL A . n 
C 1 540  LYS 540  530  530  LYS LYS A . n 
C 1 541  ASN 541  531  531  ASN ASN A . n 
C 1 542  LYS 542  532  532  LYS LYS A . n 
C 1 543  CYS 543  533  533  CYS CYS A . n 
C 1 544  VAL 544  534  534  VAL VAL A . n 
C 1 545  ASN 545  535  535  ASN ASN A . n 
C 1 546  PHE 546  536  536  PHE PHE A . n 
C 1 547  ASN 547  537  537  ASN ASN A . n 
C 1 548  PHE 548  538  538  PHE PHE A . n 
C 1 549  ASN 549  539  539  ASN ASN A . n 
C 1 550  GLY 550  540  540  GLY GLY A . n 
C 1 551  LEU 551  541  541  LEU LEU A . n 
C 1 552  THR 552  542  542  THR THR A . n 
C 1 553  GLY 553  543  543  GLY GLY A . n 
C 1 554  THR 554  544  544  THR THR A . n 
C 1 555  GLY 555  545  545  GLY GLY A . n 
C 1 556  VAL 556  546  546  VAL VAL A . n 
C 1 557  LEU 557  547  547  LEU LEU A . n 
C 1 558  THR 558  548  548  THR THR A . n 
C 1 559  GLU 559  549  549  GLU GLU A . n 
C 1 560  SER 560  550  550  SER SER A . n 
C 1 561  ASN 561  551  551  ASN ASN A . n 
C 1 562  LYS 562  552  552  LYS LYS A . n 
C 1 563  LYS 563  553  553  LYS LYS A . n 
C 1 564  PHE 564  554  554  PHE PHE A . n 
C 1 565  LEU 565  555  555  LEU LEU A . n 
C 1 566  PRO 566  556  556  PRO PRO A . n 
C 1 567  PHE 567  557  557  PHE PHE A . n 
C 1 568  GLN 568  558  558  GLN GLN A . n 
C 1 569  GLN 569  559  559  GLN GLN A . n 
C 1 570  PHE 570  560  560  PHE PHE A . n 
C 1 571  GLY 571  561  561  GLY GLY A . n 
C 1 572  ARG 572  562  562  ARG ARG A . n 
C 1 573  ASP 573  563  563  ASP ASP A . n 
C 1 574  ILE 574  564  564  ILE ILE A . n 
C 1 575  ALA 575  565  565  ALA ALA A . n 
C 1 576  ASP 576  566  566  ASP ASP A . n 
C 1 577  THR 577  567  567  THR THR A . n 
C 1 578  THR 578  568  568  THR THR A . n 
C 1 579  ASP 579  569  569  ASP ASP A . n 
C 1 580  ALA 580  570  570  ALA ALA A . n 
C 1 581  VAL 581  571  571  VAL VAL A . n 
C 1 582  ARG 582  572  572  ARG ARG A . n 
C 1 583  ASP 583  573  573  ASP ASP A . n 
C 1 584  PRO 584  574  574  PRO PRO A . n 
C 1 585  GLN 585  575  575  GLN GLN A . n 
C 1 586  THR 586  576  576  THR THR A . n 
C 1 587  LEU 587  577  577  LEU LEU A . n 
C 1 588  GLU 588  578  578  GLU GLU A . n 
C 1 589  ILE 589  579  579  ILE ILE A . n 
C 1 590  LEU 590  580  580  LEU LEU A . n 
C 1 591  ASP 591  581  581  ASP ASP A . n 
C 1 592  ILE 592  582  582  ILE ILE A . n 
C 1 593  THR 593  583  583  THR THR A . n 
C 1 594  PRO 594  584  584  PRO PRO A . n 
C 1 595  CYS 595  585  585  CYS CYS A . n 
C 1 596  SER 596  586  586  SER SER A . n 
C 1 597  PHE 597  587  587  PHE PHE A . n 
C 1 598  GLY 598  588  588  GLY GLY A . n 
C 1 599  GLY 599  589  589  GLY GLY A . n 
C 1 600  VAL 600  590  590  VAL VAL A . n 
C 1 601  SER 601  591  591  SER SER A . n 
C 1 602  VAL 602  592  592  VAL VAL A . n 
C 1 603  ILE 603  593  593  ILE ILE A . n 
C 1 604  THR 604  594  594  THR THR A . n 
C 1 605  PRO 605  595  595  PRO PRO A . n 
C 1 606  GLY 606  596  596  GLY GLY A . n 
C 1 607  THR 607  597  597  THR THR A . n 
C 1 608  ASN 608  598  598  ASN ASN A . n 
C 1 609  THR 609  599  599  THR THR A . n 
C 1 610  SER 610  600  600  SER SER A . n 
C 1 611  ASN 611  601  601  ASN ASN A . n 
C 1 612  GLN 612  602  602  GLN GLN A . n 
C 1 613  VAL 613  603  603  VAL VAL A . n 
C 1 614  ALA 614  604  604  ALA ALA A . n 
C 1 615  VAL 615  605  605  VAL VAL A . n 
C 1 616  LEU 616  606  606  LEU LEU A . n 
C 1 617  TYR 617  607  607  TYR TYR A . n 
C 1 618  GLN 618  608  608  GLN GLN A . n 
C 1 619  GLY 619  609  609  GLY GLY A . n 
C 1 620  VAL 620  610  610  VAL VAL A . n 
C 1 621  ASN 621  611  611  ASN ASN A . n 
C 1 622  CYS 622  612  612  CYS CYS A . n 
C 1 623  THR 623  613  613  THR THR A . n 
C 1 624  GLU 624  614  614  GLU GLU A . n 
C 1 625  VAL 625  615  615  VAL VAL A . n 
C 1 626  PRO 626  616  616  PRO PRO A . n 
C 1 627  VAL 627  617  ?    ?   ?   A . n 
C 1 628  ALA 628  618  ?    ?   ?   A . n 
C 1 629  ILE 629  619  ?    ?   ?   A . n 
C 1 630  HIS 630  620  ?    ?   ?   A . n 
C 1 631  ALA 631  621  ?    ?   ?   A . n 
C 1 632  ASP 632  622  ?    ?   ?   A . n 
C 1 633  GLN 633  623  ?    ?   ?   A . n 
C 1 634  LEU 634  624  ?    ?   ?   A . n 
C 1 635  THR 635  625  ?    ?   ?   A . n 
C 1 636  PRO 636  626  ?    ?   ?   A . n 
C 1 637  THR 637  627  ?    ?   ?   A . n 
C 1 638  TRP 638  628  ?    ?   ?   A . n 
C 1 639  ARG 639  629  ?    ?   ?   A . n 
C 1 640  VAL 640  630  ?    ?   ?   A . n 
C 1 641  TYR 641  631  ?    ?   ?   A . n 
C 1 642  SER 642  632  ?    ?   ?   A . n 
C 1 643  THR 643  633  ?    ?   ?   A . n 
C 1 644  GLY 644  634  634  GLY GLY A . n 
C 1 645  SER 645  635  635  SER SER A . n 
C 1 646  ASN 646  636  636  ASN ASN A . n 
C 1 647  VAL 647  637  637  VAL VAL A . n 
C 1 648  PHE 648  638  638  PHE PHE A . n 
C 1 649  GLN 649  639  639  GLN GLN A . n 
C 1 650  THR 650  640  640  THR THR A . n 
C 1 651  ARG 651  641  641  ARG ARG A . n 
C 1 652  ALA 652  642  642  ALA ALA A . n 
C 1 653  GLY 653  643  643  GLY GLY A . n 
C 1 654  CYS 654  644  644  CYS CYS A . n 
C 1 655  LEU 655  645  645  LEU LEU A . n 
C 1 656  ILE 656  646  646  ILE ILE A . n 
C 1 657  GLY 657  647  647  GLY GLY A . n 
C 1 658  ALA 658  648  648  ALA ALA A . n 
C 1 659  GLU 659  649  649  GLU GLU A . n 
C 1 660  TYR 660  650  650  TYR TYR A . n 
C 1 661  VAL 661  651  651  VAL VAL A . n 
C 1 662  ASN 662  652  652  ASN ASN A . n 
C 1 663  ASN 663  653  653  ASN ASN A . n 
C 1 664  SER 664  654  654  SER SER A . n 
C 1 665  TYR 665  655  655  TYR TYR A . n 
C 1 666  GLU 666  656  656  GLU GLU A . n 
C 1 667  CYS 667  657  657  CYS CYS A . n 
C 1 668  ASP 668  658  658  ASP ASP A . n 
C 1 669  ILE 669  659  659  ILE ILE A . n 
C 1 670  PRO 670  660  660  PRO PRO A . n 
C 1 671  ILE 671  661  661  ILE ILE A . n 
C 1 672  GLY 672  662  662  GLY GLY A . n 
C 1 673  ALA 673  663  663  ALA ALA A . n 
C 1 674  GLY 674  664  664  GLY GLY A . n 
C 1 675  ILE 675  665  665  ILE ILE A . n 
C 1 676  CYS 676  666  666  CYS CYS A . n 
C 1 677  ALA 677  667  667  ALA ALA A . n 
C 1 678  SER 678  668  668  SER SER A . n 
C 1 679  TYR 679  669  669  TYR TYR A . n 
C 1 680  GLN 680  670  670  GLN GLN A . n 
C 1 681  THR 681  671  671  THR THR A . n 
C 1 682  GLN 682  672  672  GLN GLN A . n 
C 1 683  THR 683  673  ?    ?   ?   A . n 
C 1 684  LYS 684  674  ?    ?   ?   A . n 
C 1 685  SER 685  675  ?    ?   ?   A . n 
C 1 686  HIS 686  676  ?    ?   ?   A . n 
C 1 687  ALA 687  677  ?    ?   ?   A . n 
C 1 688  GLY 688  678  ?    ?   ?   A . n 
C 1 689  ALA 689  679  ?    ?   ?   A . n 
C 1 690  ARG 690  680  ?    ?   ?   A . n 
C 1 691  SER 691  681  ?    ?   ?   A . n 
C 1 692  VAL 692  682  ?    ?   ?   A . n 
C 1 693  ALA 693  683  ?    ?   ?   A . n 
C 1 694  SER 694  684  684  SER SER A . n 
C 1 695  GLN 695  685  685  GLN GLN A . n 
C 1 696  SER 696  686  686  SER SER A . n 
C 1 697  ILE 697  687  687  ILE ILE A . n 
C 1 698  ILE 698  688  688  ILE ILE A . n 
C 1 699  ALA 699  689  689  ALA ALA A . n 
C 1 700  TYR 700  690  690  TYR TYR A . n 
C 1 701  THR 701  691  691  THR THR A . n 
C 1 702  MET 702  692  692  MET MET A . n 
C 1 703  SER 703  693  693  SER SER A . n 
C 1 704  LEU 704  694  694  LEU LEU A . n 
C 1 705  GLY 705  695  695  GLY GLY A . n 
C 1 706  ALA 706  696  696  ALA ALA A . n 
C 1 707  GLU 707  697  697  GLU GLU A . n 
C 1 708  ASN 708  698  698  ASN ASN A . n 
C 1 709  SER 709  699  699  SER SER A . n 
C 1 710  VAL 710  700  700  VAL VAL A . n 
C 1 711  ALA 711  701  701  ALA ALA A . n 
C 1 712  TYR 712  702  702  TYR TYR A . n 
C 1 713  SER 713  703  703  SER SER A . n 
C 1 714  ASN 714  704  704  ASN ASN A . n 
C 1 715  ASN 715  705  705  ASN ASN A . n 
C 1 716  SER 716  706  706  SER SER A . n 
C 1 717  ILE 717  707  707  ILE ILE A . n 
C 1 718  ALA 718  708  708  ALA ALA A . n 
C 1 719  ILE 719  709  709  ILE ILE A . n 
C 1 720  PRO 720  710  710  PRO PRO A . n 
C 1 721  THR 721  711  711  THR THR A . n 
C 1 722  ASN 722  712  712  ASN ASN A . n 
C 1 723  PHE 723  713  713  PHE PHE A . n 
C 1 724  THR 724  714  714  THR THR A . n 
C 1 725  ILE 725  715  715  ILE ILE A . n 
C 1 726  SER 726  716  716  SER SER A . n 
C 1 727  VAL 727  717  717  VAL VAL A . n 
C 1 728  THR 728  718  718  THR THR A . n 
C 1 729  THR 729  719  719  THR THR A . n 
C 1 730  GLU 730  720  720  GLU GLU A . n 
C 1 731  ILE 731  721  721  ILE ILE A . n 
C 1 732  LEU 732  722  722  LEU LEU A . n 
C 1 733  PRO 733  723  723  PRO PRO A . n 
C 1 734  VAL 734  724  724  VAL VAL A . n 
C 1 735  SER 735  725  725  SER SER A . n 
C 1 736  MET 736  726  726  MET MET A . n 
C 1 737  THR 737  727  727  THR THR A . n 
C 1 738  LYS 738  728  728  LYS LYS A . n 
C 1 739  THR 739  729  729  THR THR A . n 
C 1 740  SER 740  730  730  SER SER A . n 
C 1 741  VAL 741  731  731  VAL VAL A . n 
C 1 742  ASP 742  732  732  ASP ASP A . n 
C 1 743  CYS 743  733  733  CYS CYS A . n 
C 1 744  THR 744  734  734  THR THR A . n 
C 1 745  MET 745  735  735  MET MET A . n 
C 1 746  TYR 746  736  736  TYR TYR A . n 
C 1 747  ILE 747  737  737  ILE ILE A . n 
C 1 748  CYS 748  738  738  CYS CYS A . n 
C 1 749  GLY 749  739  739  GLY GLY A . n 
C 1 750  ASP 750  740  740  ASP ASP A . n 
C 1 751  SER 751  741  741  SER SER A . n 
C 1 752  THR 752  742  742  THR THR A . n 
C 1 753  GLU 753  743  743  GLU GLU A . n 
C 1 754  CYS 754  744  744  CYS CYS A . n 
C 1 755  SER 755  745  745  SER SER A . n 
C 1 756  ASN 756  746  746  ASN ASN A . n 
C 1 757  LEU 757  747  747  LEU LEU A . n 
C 1 758  LEU 758  748  748  LEU LEU A . n 
C 1 759  LEU 759  749  749  LEU LEU A . n 
C 1 760  GLN 760  750  750  GLN GLN A . n 
C 1 761  TYR 761  751  751  TYR TYR A . n 
C 1 762  GLY 762  752  752  GLY GLY A . n 
C 1 763  SER 763  753  753  SER SER A . n 
C 1 764  PHE 764  754  754  PHE PHE A . n 
C 1 765  CYS 765  755  755  CYS CYS A . n 
C 1 766  THR 766  756  756  THR THR A . n 
C 1 767  GLN 767  757  757  GLN GLN A . n 
C 1 768  LEU 768  758  758  LEU LEU A . n 
C 1 769  LYS 769  759  759  LYS LYS A . n 
C 1 770  ARG 770  760  760  ARG ARG A . n 
C 1 771  ALA 771  761  761  ALA ALA A . n 
C 1 772  LEU 772  762  762  LEU LEU A . n 
C 1 773  THR 773  763  763  THR THR A . n 
C 1 774  GLY 774  764  764  GLY GLY A . n 
C 1 775  ILE 775  765  765  ILE ILE A . n 
C 1 776  ALA 776  766  766  ALA ALA A . n 
C 1 777  VAL 777  767  767  VAL VAL A . n 
C 1 778  GLU 778  768  768  GLU GLU A . n 
C 1 779  GLN 779  769  769  GLN GLN A . n 
C 1 780  ASP 780  770  770  ASP ASP A . n 
C 1 781  LYS 781  771  771  LYS LYS A . n 
C 1 782  ASN 782  772  772  ASN ASN A . n 
C 1 783  THR 783  773  773  THR THR A . n 
C 1 784  GLN 784  774  774  GLN GLN A . n 
C 1 785  GLU 785  775  775  GLU GLU A . n 
C 1 786  VAL 786  776  776  VAL VAL A . n 
C 1 787  PHE 787  777  777  PHE PHE A . n 
C 1 788  ALA 788  778  778  ALA ALA A . n 
C 1 789  GLN 789  779  779  GLN GLN A . n 
C 1 790  VAL 790  780  780  VAL VAL A . n 
C 1 791  LYS 791  781  781  LYS LYS A . n 
C 1 792  GLN 792  782  782  GLN GLN A . n 
C 1 793  ILE 793  783  783  ILE ILE A . n 
C 1 794  TYR 794  784  784  TYR TYR A . n 
C 1 795  LYS 795  785  785  LYS LYS A . n 
C 1 796  THR 796  786  786  THR THR A . n 
C 1 797  PRO 797  787  787  PRO PRO A . n 
C 1 798  PRO 798  788  788  PRO PRO A . n 
C 1 799  ILE 799  789  789  ILE ILE A . n 
C 1 800  LYS 800  790  790  LYS LYS A . n 
C 1 801  TYR 801  791  791  TYR TYR A . n 
C 1 802  PHE 802  792  792  PHE PHE A . n 
C 1 803  GLY 803  793  793  GLY GLY A . n 
C 1 804  GLY 804  794  794  GLY GLY A . n 
C 1 805  PHE 805  795  795  PHE PHE A . n 
C 1 806  ASN 806  796  796  ASN ASN A . n 
C 1 807  PHE 807  797  797  PHE PHE A . n 
C 1 808  SER 808  798  798  SER SER A . n 
C 1 809  GLN 809  799  799  GLN GLN A . n 
C 1 810  ILE 810  800  800  ILE ILE A . n 
C 1 811  LEU 811  801  801  LEU LEU A . n 
C 1 812  PRO 812  802  802  PRO PRO A . n 
C 1 813  ASP 813  803  803  ASP ASP A . n 
C 1 814  PRO 814  804  804  PRO PRO A . n 
C 1 815  SER 815  805  805  SER SER A . n 
C 1 816  LYS 816  806  806  LYS LYS A . n 
C 1 817  PRO 817  807  807  PRO PRO A . n 
C 1 818  SER 818  808  808  SER SER A . n 
C 1 819  LYS 819  809  809  LYS LYS A . n 
C 1 820  ARG 820  810  810  ARG ARG A . n 
C 1 821  SER 821  811  811  SER SER A . n 
C 1 822  PRO 822  812  812  PRO PRO A . n 
C 1 823  ILE 823  813  813  ILE ILE A . n 
C 1 824  GLU 824  814  814  GLU GLU A . n 
C 1 825  ASP 825  815  815  ASP ASP A . n 
C 1 826  LEU 826  816  816  LEU LEU A . n 
C 1 827  LEU 827  817  817  LEU LEU A . n 
C 1 828  PHE 828  818  818  PHE PHE A . n 
C 1 829  ASN 829  819  819  ASN ASN A . n 
C 1 830  LYS 830  820  820  LYS LYS A . n 
C 1 831  VAL 831  821  821  VAL VAL A . n 
C 1 832  THR 832  822  822  THR THR A . n 
C 1 833  LEU 833  823  823  LEU LEU A . n 
C 1 834  ALA 834  824  ?    ?   ?   A . n 
C 1 835  ASP 835  825  ?    ?   ?   A . n 
C 1 836  ALA 836  826  ?    ?   ?   A . n 
C 1 837  GLY 837  827  ?    ?   ?   A . n 
C 1 838  PHE 838  828  ?    ?   ?   A . n 
C 1 839  ILE 839  829  ?    ?   ?   A . n 
C 1 840  LYS 840  830  ?    ?   ?   A . n 
C 1 841  GLN 841  831  ?    ?   ?   A . n 
C 1 842  TYR 842  832  ?    ?   ?   A . n 
C 1 843  GLY 843  833  ?    ?   ?   A . n 
C 1 844  ASP 844  834  ?    ?   ?   A . n 
C 1 845  CYS 845  835  ?    ?   ?   A . n 
C 1 846  LEU 846  836  ?    ?   ?   A . n 
C 1 847  GLY 847  837  ?    ?   ?   A . n 
C 1 848  ASP 848  838  ?    ?   ?   A . n 
C 1 849  ILE 849  839  ?    ?   ?   A . n 
C 1 850  ALA 850  840  ?    ?   ?   A . n 
C 1 851  ALA 851  841  ?    ?   ?   A . n 
C 1 852  ARG 852  842  ?    ?   ?   A . n 
C 1 853  ASP 853  843  ?    ?   ?   A . n 
C 1 854  LEU 854  844  844  LEU LEU A . n 
C 1 855  ILE 855  845  845  ILE ILE A . n 
C 1 856  CYS 856  846  846  CYS CYS A . n 
C 1 857  ALA 857  847  847  ALA ALA A . n 
C 1 858  GLN 858  848  848  GLN GLN A . n 
C 1 859  LYS 859  849  849  LYS LYS A . n 
C 1 860  PHE 860  850  850  PHE PHE A . n 
C 1 861  ASN 861  851  851  ASN ASN A . n 
C 1 862  GLY 862  852  852  GLY GLY A . n 
C 1 863  LEU 863  853  853  LEU LEU A . n 
C 1 864  THR 864  854  854  THR THR A . n 
C 1 865  VAL 865  855  855  VAL VAL A . n 
C 1 866  LEU 866  856  856  LEU LEU A . n 
C 1 867  PRO 867  857  857  PRO PRO A . n 
C 1 868  PRO 868  858  858  PRO PRO A . n 
C 1 869  LEU 869  859  859  LEU LEU A . n 
C 1 870  LEU 870  860  860  LEU LEU A . n 
C 1 871  THR 871  861  861  THR THR A . n 
C 1 872  ASP 872  862  862  ASP ASP A . n 
C 1 873  GLU 873  863  863  GLU GLU A . n 
C 1 874  MET 874  864  864  MET MET A . n 
C 1 875  ILE 875  865  865  ILE ILE A . n 
C 1 876  ALA 876  866  866  ALA ALA A . n 
C 1 877  GLN 877  867  867  GLN GLN A . n 
C 1 878  TYR 878  868  868  TYR TYR A . n 
C 1 879  THR 879  869  869  THR THR A . n 
C 1 880  SER 880  870  870  SER SER A . n 
C 1 881  ALA 881  871  871  ALA ALA A . n 
C 1 882  LEU 882  872  872  LEU LEU A . n 
C 1 883  LEU 883  873  873  LEU LEU A . n 
C 1 884  ALA 884  874  874  ALA ALA A . n 
C 1 885  GLY 885  875  875  GLY GLY A . n 
C 1 886  THR 886  876  876  THR THR A . n 
C 1 887  ILE 887  877  877  ILE ILE A . n 
C 1 888  THR 888  878  878  THR THR A . n 
C 1 889  SER 889  879  879  SER SER A . n 
C 1 890  GLY 890  880  880  GLY GLY A . n 
C 1 891  TRP 891  881  881  TRP TRP A . n 
C 1 892  THR 892  882  882  THR THR A . n 
C 1 893  PHE 893  883  883  PHE PHE A . n 
C 1 894  GLY 894  884  884  GLY GLY A . n 
C 1 895  ALA 895  885  885  ALA ALA A . n 
C 1 896  GLY 896  886  886  GLY GLY A . n 
C 1 897  PRO 897  887  887  PRO PRO A . n 
C 1 898  ALA 898  888  888  ALA ALA A . n 
C 1 899  LEU 899  889  889  LEU LEU A . n 
C 1 900  GLN 900  890  890  GLN GLN A . n 
C 1 901  ILE 901  891  891  ILE ILE A . n 
C 1 902  PRO 902  892  892  PRO PRO A . n 
C 1 903  PHE 903  893  893  PHE PHE A . n 
C 1 904  PRO 904  894  894  PRO PRO A . n 
C 1 905  MET 905  895  895  MET MET A . n 
C 1 906  GLN 906  896  896  GLN GLN A . n 
C 1 907  MET 907  897  897  MET MET A . n 
C 1 908  ALA 908  898  898  ALA ALA A . n 
C 1 909  TYR 909  899  899  TYR TYR A . n 
C 1 910  ARG 910  900  900  ARG ARG A . n 
C 1 911  PHE 911  901  901  PHE PHE A . n 
C 1 912  ASN 912  902  902  ASN ASN A . n 
C 1 913  GLY 913  903  903  GLY GLY A . n 
C 1 914  ILE 914  904  904  ILE ILE A . n 
C 1 915  GLY 915  905  905  GLY GLY A . n 
C 1 916  VAL 916  906  906  VAL VAL A . n 
C 1 917  THR 917  907  907  THR THR A . n 
C 1 918  GLN 918  908  908  GLN GLN A . n 
C 1 919  ASN 919  909  909  ASN ASN A . n 
C 1 920  VAL 920  910  910  VAL VAL A . n 
C 1 921  LEU 921  911  911  LEU LEU A . n 
C 1 922  TYR 922  912  912  TYR TYR A . n 
C 1 923  GLU 923  913  913  GLU GLU A . n 
C 1 924  ASN 924  914  914  ASN ASN A . n 
C 1 925  GLN 925  915  915  GLN GLN A . n 
C 1 926  LYS 926  916  916  LYS LYS A . n 
C 1 927  LEU 927  917  917  LEU LEU A . n 
C 1 928  ILE 928  918  918  ILE ILE A . n 
C 1 929  ALA 929  919  919  ALA ALA A . n 
C 1 930  ASN 930  920  920  ASN ASN A . n 
C 1 931  GLN 931  921  921  GLN GLN A . n 
C 1 932  PHE 932  922  922  PHE PHE A . n 
C 1 933  ASN 933  923  923  ASN ASN A . n 
C 1 934  SER 934  924  924  SER SER A . n 
C 1 935  ALA 935  925  925  ALA ALA A . n 
C 1 936  ILE 936  926  926  ILE ILE A . n 
C 1 937  GLY 937  927  927  GLY GLY A . n 
C 1 938  LYS 938  928  928  LYS LYS A . n 
C 1 939  ILE 939  929  929  ILE ILE A . n 
C 1 940  GLN 940  930  930  GLN GLN A . n 
C 1 941  ASP 941  931  931  ASP ASP A . n 
C 1 942  SER 942  932  932  SER SER A . n 
C 1 943  LEU 943  933  933  LEU LEU A . n 
C 1 944  SER 944  934  934  SER SER A . n 
C 1 945  SER 945  935  935  SER SER A . n 
C 1 946  THR 946  936  936  THR THR A . n 
C 1 947  PRO 947  937  937  PRO PRO A . n 
C 1 948  SER 948  938  938  SER SER A . n 
C 1 949  ALA 949  939  939  ALA ALA A . n 
C 1 950  LEU 950  940  940  LEU LEU A . n 
C 1 951  GLY 951  941  941  GLY GLY A . n 
C 1 952  LYS 952  942  942  LYS LYS A . n 
C 1 953  LEU 953  943  943  LEU LEU A . n 
C 1 954  GLN 954  944  944  GLN GLN A . n 
C 1 955  ASP 955  945  945  ASP ASP A . n 
C 1 956  VAL 956  946  946  VAL VAL A . n 
C 1 957  VAL 957  947  947  VAL VAL A . n 
C 1 958  ASN 958  948  948  ASN ASN A . n 
C 1 959  HIS 959  949  949  HIS HIS A . n 
C 1 960  ASN 960  950  950  ASN ASN A . n 
C 1 961  ALA 961  951  951  ALA ALA A . n 
C 1 962  GLN 962  952  952  GLN GLN A . n 
C 1 963  ALA 963  953  953  ALA ALA A . n 
C 1 964  LEU 964  954  954  LEU LEU A . n 
C 1 965  ASN 965  955  955  ASN ASN A . n 
C 1 966  THR 966  956  956  THR THR A . n 
C 1 967  LEU 967  957  957  LEU LEU A . n 
C 1 968  VAL 968  958  958  VAL VAL A . n 
C 1 969  LYS 969  959  959  LYS LYS A . n 
C 1 970  GLN 970  960  960  GLN GLN A . n 
C 1 971  LEU 971  961  961  LEU LEU A . n 
C 1 972  SER 972  962  962  SER SER A . n 
C 1 973  SER 973  963  963  SER SER A . n 
C 1 974  LYS 974  964  964  LYS LYS A . n 
C 1 975  PHE 975  965  965  PHE PHE A . n 
C 1 976  GLY 976  966  966  GLY GLY A . n 
C 1 977  ALA 977  967  967  ALA ALA A . n 
C 1 978  ILE 978  968  968  ILE ILE A . n 
C 1 979  SER 979  969  969  SER SER A . n 
C 1 980  SER 980  970  970  SER SER A . n 
C 1 981  VAL 981  971  971  VAL VAL A . n 
C 1 982  LEU 982  972  972  LEU LEU A . n 
C 1 983  ASN 983  973  973  ASN ASN A . n 
C 1 984  ASP 984  974  974  ASP ASP A . n 
C 1 985  ILE 985  975  975  ILE ILE A . n 
C 1 986  LEU 986  976  976  LEU LEU A . n 
C 1 987  SER 987  977  977  SER SER A . n 
C 1 988  ARG 988  978  978  ARG ARG A . n 
C 1 989  LEU 989  979  979  LEU LEU A . n 
C 1 990  ASP 990  980  980  ASP ASP A . n 
C 1 991  PRO 991  981  981  PRO PRO A . n 
C 1 992  PRO 992  982  982  PRO PRO A . n 
C 1 993  GLU 993  983  983  GLU GLU A . n 
C 1 994  ALA 994  984  984  ALA ALA A . n 
C 1 995  GLU 995  985  985  GLU GLU A . n 
C 1 996  VAL 996  986  986  VAL VAL A . n 
C 1 997  GLN 997  987  987  GLN GLN A . n 
C 1 998  ILE 998  988  988  ILE ILE A . n 
C 1 999  ASP 999  989  989  ASP ASP A . n 
C 1 1000 ARG 1000 990  990  ARG ARG A . n 
C 1 1001 LEU 1001 991  991  LEU LEU A . n 
C 1 1002 ILE 1002 992  992  ILE ILE A . n 
C 1 1003 THR 1003 993  993  THR THR A . n 
C 1 1004 GLY 1004 994  994  GLY GLY A . n 
C 1 1005 ARG 1005 995  995  ARG ARG A . n 
C 1 1006 LEU 1006 996  996  LEU LEU A . n 
C 1 1007 GLN 1007 997  997  GLN GLN A . n 
C 1 1008 SER 1008 998  998  SER SER A . n 
C 1 1009 LEU 1009 999  999  LEU LEU A . n 
C 1 1010 GLN 1010 1000 1000 GLN GLN A . n 
C 1 1011 THR 1011 1001 1001 THR THR A . n 
C 1 1012 TYR 1012 1002 1002 TYR TYR A . n 
C 1 1013 VAL 1013 1003 1003 VAL VAL A . n 
C 1 1014 THR 1014 1004 1004 THR THR A . n 
C 1 1015 GLN 1015 1005 1005 GLN GLN A . n 
C 1 1016 GLN 1016 1006 1006 GLN GLN A . n 
C 1 1017 LEU 1017 1007 1007 LEU LEU A . n 
C 1 1018 ILE 1018 1008 1008 ILE ILE A . n 
C 1 1019 ARG 1019 1009 1009 ARG ARG A . n 
C 1 1020 ALA 1020 1010 1010 ALA ALA A . n 
C 1 1021 ALA 1021 1011 1011 ALA ALA A . n 
C 1 1022 GLU 1022 1012 1012 GLU GLU A . n 
C 1 1023 ILE 1023 1013 1013 ILE ILE A . n 
C 1 1024 ARG 1024 1014 1014 ARG ARG A . n 
C 1 1025 ALA 1025 1015 1015 ALA ALA A . n 
C 1 1026 SER 1026 1016 1016 SER SER A . n 
C 1 1027 ALA 1027 1017 1017 ALA ALA A . n 
C 1 1028 ASN 1028 1018 1018 ASN ASN A . n 
C 1 1029 LEU 1029 1019 1019 LEU LEU A . n 
C 1 1030 ALA 1030 1020 1020 ALA ALA A . n 
C 1 1031 ALA 1031 1021 1021 ALA ALA A . n 
C 1 1032 THR 1032 1022 1022 THR THR A . n 
C 1 1033 LYS 1033 1023 1023 LYS LYS A . n 
C 1 1034 MET 1034 1024 1024 MET MET A . n 
C 1 1035 SER 1035 1025 1025 SER SER A . n 
C 1 1036 GLU 1036 1026 1026 GLU GLU A . n 
C 1 1037 CYS 1037 1027 1027 CYS CYS A . n 
C 1 1038 VAL 1038 1028 1028 VAL VAL A . n 
C 1 1039 LEU 1039 1029 1029 LEU LEU A . n 
C 1 1040 GLY 1040 1030 1030 GLY GLY A . n 
C 1 1041 GLN 1041 1031 1031 GLN GLN A . n 
C 1 1042 SER 1042 1032 1032 SER SER A . n 
C 1 1043 LYS 1043 1033 1033 LYS LYS A . n 
C 1 1044 ARG 1044 1034 1034 ARG ARG A . n 
C 1 1045 VAL 1045 1035 1035 VAL VAL A . n 
C 1 1046 ASP 1046 1036 1036 ASP ASP A . n 
C 1 1047 PHE 1047 1037 1037 PHE PHE A . n 
C 1 1048 CYS 1048 1038 1038 CYS CYS A . n 
C 1 1049 GLY 1049 1039 1039 GLY GLY A . n 
C 1 1050 LYS 1050 1040 1040 LYS LYS A . n 
C 1 1051 GLY 1051 1041 1041 GLY GLY A . n 
C 1 1052 TYR 1052 1042 1042 TYR TYR A . n 
C 1 1053 HIS 1053 1043 1043 HIS HIS A . n 
C 1 1054 LEU 1054 1044 1044 LEU LEU A . n 
C 1 1055 MET 1055 1045 1045 MET MET A . n 
C 1 1056 SER 1056 1046 1046 SER SER A . n 
C 1 1057 PHE 1057 1047 1047 PHE PHE A . n 
C 1 1058 PRO 1058 1048 1048 PRO PRO A . n 
C 1 1059 GLN 1059 1049 1049 GLN GLN A . n 
C 1 1060 SER 1060 1050 1050 SER SER A . n 
C 1 1061 ALA 1061 1051 1051 ALA ALA A . n 
C 1 1062 PRO 1062 1052 1052 PRO PRO A . n 
C 1 1063 HIS 1063 1053 1053 HIS HIS A . n 
C 1 1064 GLY 1064 1054 1054 GLY GLY A . n 
C 1 1065 VAL 1065 1055 1055 VAL VAL A . n 
C 1 1066 VAL 1066 1056 1056 VAL VAL A . n 
C 1 1067 PHE 1067 1057 1057 PHE PHE A . n 
C 1 1068 LEU 1068 1058 1058 LEU LEU A . n 
C 1 1069 HIS 1069 1059 1059 HIS HIS A . n 
C 1 1070 VAL 1070 1060 1060 VAL VAL A . n 
C 1 1071 THR 1071 1061 1061 THR THR A . n 
C 1 1072 TYR 1072 1062 1062 TYR TYR A . n 
C 1 1073 VAL 1073 1063 1063 VAL VAL A . n 
C 1 1074 PRO 1074 1064 1064 PRO PRO A . n 
C 1 1075 ALA 1075 1065 1065 ALA ALA A . n 
C 1 1076 GLN 1076 1066 1066 GLN GLN A . n 
C 1 1077 GLU 1077 1067 1067 GLU GLU A . n 
C 1 1078 LYS 1078 1068 1068 LYS LYS A . n 
C 1 1079 ASN 1079 1069 1069 ASN ASN A . n 
C 1 1080 PHE 1080 1070 1070 PHE PHE A . n 
C 1 1081 THR 1081 1071 1071 THR THR A . n 
C 1 1082 THR 1082 1072 1072 THR THR A . n 
C 1 1083 ALA 1083 1073 1073 ALA ALA A . n 
C 1 1084 PRO 1084 1074 1074 PRO PRO A . n 
C 1 1085 ALA 1085 1075 1075 ALA ALA A . n 
C 1 1086 ILE 1086 1076 1076 ILE ILE A . n 
C 1 1087 CYS 1087 1077 1077 CYS CYS A . n 
C 1 1088 HIS 1088 1078 1078 HIS HIS A . n 
C 1 1089 ASP 1089 1079 1079 ASP ASP A . n 
C 1 1090 GLY 1090 1080 1080 GLY GLY A . n 
C 1 1091 LYS 1091 1081 1081 LYS LYS A . n 
C 1 1092 ALA 1092 1082 1082 ALA ALA A . n 
C 1 1093 HIS 1093 1083 1083 HIS HIS A . n 
C 1 1094 PHE 1094 1084 1084 PHE PHE A . n 
C 1 1095 PRO 1095 1085 1085 PRO PRO A . n 
C 1 1096 ARG 1096 1086 1086 ARG ARG A . n 
C 1 1097 GLU 1097 1087 1087 GLU GLU A . n 
C 1 1098 GLY 1098 1088 1088 GLY GLY A . n 
C 1 1099 VAL 1099 1089 1089 VAL VAL A . n 
C 1 1100 PHE 1100 1090 1090 PHE PHE A . n 
C 1 1101 VAL 1101 1091 1091 VAL VAL A . n 
C 1 1102 SER 1102 1092 1092 SER SER A . n 
C 1 1103 ASN 1103 1093 1093 ASN ASN A . n 
C 1 1104 GLY 1104 1094 1094 GLY GLY A . n 
C 1 1105 THR 1105 1095 1095 THR THR A . n 
C 1 1106 HIS 1106 1096 1096 HIS HIS A . n 
C 1 1107 TRP 1107 1097 1097 TRP TRP A . n 
C 1 1108 PHE 1108 1098 1098 PHE PHE A . n 
C 1 1109 VAL 1109 1099 1099 VAL VAL A . n 
C 1 1110 THR 1110 1100 1100 THR THR A . n 
C 1 1111 GLN 1111 1101 1101 GLN GLN A . n 
C 1 1112 ARG 1112 1102 1102 ARG ARG A . n 
C 1 1113 ASN 1113 1103 1103 ASN ASN A . n 
C 1 1114 PHE 1114 1104 1104 PHE PHE A . n 
C 1 1115 TYR 1115 1105 1105 TYR TYR A . n 
C 1 1116 GLU 1116 1106 1106 GLU GLU A . n 
C 1 1117 PRO 1117 1107 1107 PRO PRO A . n 
C 1 1118 GLN 1118 1108 1108 GLN GLN A . n 
C 1 1119 ILE 1119 1109 1109 ILE ILE A . n 
C 1 1120 ILE 1120 1110 1110 ILE ILE A . n 
C 1 1121 THR 1121 1111 1111 THR THR A . n 
C 1 1122 THR 1122 1112 1112 THR THR A . n 
C 1 1123 ASP 1123 1113 1113 ASP ASP A . n 
C 1 1124 ASN 1124 1114 1114 ASN ASN A . n 
C 1 1125 THR 1125 1115 1115 THR THR A . n 
C 1 1126 PHE 1126 1116 1116 PHE PHE A . n 
C 1 1127 VAL 1127 1117 1117 VAL VAL A . n 
C 1 1128 SER 1128 1118 1118 SER SER A . n 
C 1 1129 GLY 1129 1119 1119 GLY GLY A . n 
C 1 1130 ASN 1130 1120 1120 ASN ASN A . n 
C 1 1131 CYS 1131 1121 1121 CYS CYS A . n 
C 1 1132 ASP 1132 1122 1122 ASP ASP A . n 
C 1 1133 VAL 1133 1123 1123 VAL VAL A . n 
C 1 1134 VAL 1134 1124 1124 VAL VAL A . n 
C 1 1135 ILE 1135 1125 1125 ILE ILE A . n 
C 1 1136 GLY 1136 1126 1126 GLY GLY A . n 
C 1 1137 ILE 1137 1127 1127 ILE ILE A . n 
C 1 1138 VAL 1138 1128 1128 VAL VAL A . n 
C 1 1139 ASN 1139 1129 1129 ASN ASN A . n 
C 1 1140 ASN 1140 1130 1130 ASN ASN A . n 
C 1 1141 THR 1141 1131 1131 THR THR A . n 
C 1 1142 VAL 1142 1132 1132 VAL VAL A . n 
C 1 1143 TYR 1143 1133 1133 TYR TYR A . n 
C 1 1144 ASP 1144 1134 1134 ASP ASP A . n 
C 1 1145 PRO 1145 1135 1135 PRO PRO A . n 
C 1 1146 LEU 1146 1136 1136 LEU LEU A . n 
C 1 1147 GLN 1147 1137 1137 GLN GLN A . n 
C 1 1148 PRO 1148 1138 1138 PRO PRO A . n 
C 1 1149 GLU 1149 1139 1139 GLU GLU A . n 
C 1 1150 LEU 1150 1140 1140 LEU LEU A . n 
C 1 1151 ASP 1151 1141 1141 ASP ASP A . n 
C 1 1152 SER 1152 1142 1142 SER SER A . n 
C 1 1153 PHE 1153 1143 1143 PHE PHE A . n 
C 1 1154 LYS 1154 1144 1144 LYS LYS A . n 
C 1 1155 GLU 1155 1145 1145 GLU GLU A . n 
C 1 1156 GLU 1156 1146 ?    ?   ?   A . n 
C 1 1157 LEU 1157 1147 ?    ?   ?   A . n 
C 1 1158 ASP 1158 1148 ?    ?   ?   A . n 
C 1 1159 LYS 1159 1149 ?    ?   ?   A . n 
C 1 1160 TYR 1160 1150 ?    ?   ?   A . n 
C 1 1161 PHE 1161 1151 ?    ?   ?   A . n 
C 1 1162 LYS 1162 1152 ?    ?   ?   A . n 
C 1 1163 ASN 1163 1153 ?    ?   ?   A . n 
C 1 1164 HIS 1164 1154 ?    ?   ?   A . n 
C 1 1165 THR 1165 1155 ?    ?   ?   A . n 
C 1 1166 SER 1166 1156 ?    ?   ?   A . n 
C 1 1167 PRO 1167 1157 ?    ?   ?   A . n 
C 1 1168 ASP 1168 1158 ?    ?   ?   A . n 
C 1 1169 VAL 1169 1159 ?    ?   ?   A . n 
C 1 1170 ASP 1170 1160 ?    ?   ?   A . n 
C 1 1171 LEU 1171 1161 ?    ?   ?   A . n 
C 1 1172 GLY 1172 1162 ?    ?   ?   A . n 
C 1 1173 ASP 1173 1163 ?    ?   ?   A . n 
C 1 1174 ILE 1174 1164 ?    ?   ?   A . n 
C 1 1175 SER 1175 1165 ?    ?   ?   A . n 
C 1 1176 GLY 1176 1166 ?    ?   ?   A . n 
C 1 1177 ILE 1177 1167 ?    ?   ?   A . n 
C 1 1178 ASN 1178 1168 ?    ?   ?   A . n 
C 1 1179 ALA 1179 1169 ?    ?   ?   A . n 
C 1 1180 SER 1180 1170 ?    ?   ?   A . n 
C 1 1181 VAL 1181 1171 ?    ?   ?   A . n 
C 1 1182 VAL 1182 1172 ?    ?   ?   A . n 
C 1 1183 ASN 1183 1173 ?    ?   ?   A . n 
C 1 1184 ILE 1184 1174 ?    ?   ?   A . n 
C 1 1185 GLN 1185 1175 ?    ?   ?   A . n 
C 1 1186 LYS 1186 1176 ?    ?   ?   A . n 
C 1 1187 GLU 1187 1177 ?    ?   ?   A . n 
C 1 1188 ILE 1188 1178 ?    ?   ?   A . n 
C 1 1189 ASP 1189 1179 ?    ?   ?   A . n 
C 1 1190 ARG 1190 1180 ?    ?   ?   A . n 
C 1 1191 LEU 1191 1181 ?    ?   ?   A . n 
C 1 1192 ASN 1192 1182 ?    ?   ?   A . n 
C 1 1193 GLU 1193 1183 ?    ?   ?   A . n 
C 1 1194 VAL 1194 1184 ?    ?   ?   A . n 
C 1 1195 ALA 1195 1185 ?    ?   ?   A . n 
C 1 1196 LYS 1196 1186 ?    ?   ?   A . n 
C 1 1197 ASN 1197 1187 ?    ?   ?   A . n 
C 1 1198 LEU 1198 1188 ?    ?   ?   A . n 
C 1 1199 ASN 1199 1189 ?    ?   ?   A . n 
C 1 1200 GLU 1200 1190 ?    ?   ?   A . n 
C 1 1201 SER 1201 1191 ?    ?   ?   A . n 
C 1 1202 LEU 1202 1192 ?    ?   ?   A . n 
C 1 1203 ILE 1203 1193 ?    ?   ?   A . n 
C 1 1204 ASP 1204 1194 ?    ?   ?   A . n 
C 1 1205 LEU 1205 1195 ?    ?   ?   A . n 
C 1 1206 GLN 1206 1196 ?    ?   ?   A . n 
C 1 1207 GLU 1207 1197 ?    ?   ?   A . n 
C 1 1208 LEU 1208 1198 ?    ?   ?   A . n 
C 1 1209 GLY 1209 1199 ?    ?   ?   A . n 
C 1 1210 LYS 1210 1200 ?    ?   ?   A . n 
C 1 1211 TYR 1211 1201 ?    ?   ?   A . n 
C 1 1212 GLU 1212 1202 ?    ?   ?   A . n 
C 1 1213 GLN 1213 1203 ?    ?   ?   A . n 
C 1 1214 TYR 1214 1204 ?    ?   ?   A . n 
C 1 1215 ILE 1215 1205 ?    ?   ?   A . n 
C 1 1216 LYS 1216 1206 ?    ?   ?   A . n 
C 1 1217 GLY 1217 1207 ?    ?   ?   A . n 
C 1 1218 SER 1218 1208 ?    ?   ?   A . n 
C 1 1219 GLY 1219 1209 ?    ?   ?   A . n 
C 1 1220 TYR 1220 1210 ?    ?   ?   A . n 
C 1 1221 ILE 1221 1211 ?    ?   ?   A . n 
C 1 1222 PRO 1222 1212 ?    ?   ?   A . n 
C 1 1223 GLU 1223 1213 ?    ?   ?   A . n 
C 1 1224 ALA 1224 1214 ?    ?   ?   A . n 
C 1 1225 PRO 1225 1215 ?    ?   ?   A . n 
C 1 1226 ARG 1226 1216 ?    ?   ?   A . n 
C 1 1227 ASP 1227 1217 ?    ?   ?   A . n 
C 1 1228 GLY 1228 1218 ?    ?   ?   A . n 
C 1 1229 GLN 1229 1219 ?    ?   ?   A . n 
C 1 1230 ALA 1230 1220 ?    ?   ?   A . n 
C 1 1231 TYR 1231 1221 ?    ?   ?   A . n 
C 1 1232 VAL 1232 1222 ?    ?   ?   A . n 
C 1 1233 ARG 1233 1223 ?    ?   ?   A . n 
C 1 1234 LYS 1234 1224 ?    ?   ?   A . n 
C 1 1235 ASP 1235 1225 ?    ?   ?   A . n 
C 1 1236 GLY 1236 1226 ?    ?   ?   A . n 
C 1 1237 GLU 1237 1227 ?    ?   ?   A . n 
C 1 1238 TRP 1238 1228 ?    ?   ?   A . n 
C 1 1239 VAL 1239 1229 ?    ?   ?   A . n 
C 1 1240 LEU 1240 1230 ?    ?   ?   A . n 
C 1 1241 LEU 1241 1231 ?    ?   ?   A . n 
C 1 1242 SER 1242 1232 ?    ?   ?   A . n 
C 1 1243 THR 1243 1233 ?    ?   ?   A . n 
C 1 1244 PHE 1244 1234 ?    ?   ?   A . n 
C 1 1245 LEU 1245 1235 ?    ?   ?   A . n 
C 1 1246 GLY 1246 1236 ?    ?   ?   A . n 
C 1 1247 HIS 1247 1237 ?    ?   ?   A . n 
C 1 1248 HIS 1248 1238 ?    ?   ?   A . n 
C 1 1249 HIS 1249 1239 ?    ?   ?   A . n 
C 1 1250 HIS 1250 1240 ?    ?   ?   A . n 
C 1 1251 HIS 1251 1241 ?    ?   ?   A . n 
C 1 1252 HIS 1252 1242 ?    ?   ?   A . n 
D 2 1    GLN 1    1    1    GLN GLN E . n 
D 2 2    VAL 2    2    2    VAL VAL E . n 
D 2 3    GLN 3    3    3    GLN GLN E . n 
D 2 4    LEU 4    4    4    LEU LEU E . n 
D 2 5    GLN 5    5    5    GLN GLN E . n 
D 2 6    GLU 6    6    6    GLU GLU E . n 
D 2 7    SER 7    7    7    SER SER E . n 
D 2 8    GLY 8    8    8    GLY GLY E . n 
D 2 9    GLY 9    9    9    GLY GLY E . n 
D 2 10   GLY 10   10   10   GLY GLY E . n 
D 2 11   LEU 11   11   11   LEU LEU E . n 
D 2 12   VAL 12   12   12   VAL VAL E . n 
D 2 13   GLN 13   13   13   GLN GLN E . n 
D 2 14   PRO 14   14   14   PRO PRO E . n 
D 2 15   GLY 15   15   15   GLY GLY E . n 
D 2 16   GLY 16   16   16   GLY GLY E . n 
D 2 17   SER 17   17   17   SER SER E . n 
D 2 18   LEU 18   18   18   LEU LEU E . n 
D 2 19   ARG 19   19   19   ARG ARG E . n 
D 2 20   LEU 20   20   20   LEU LEU E . n 
D 2 21   SER 21   21   21   SER SER E . n 
D 2 22   CYS 22   22   22   CYS CYS E . n 
D 2 23   THR 23   23   23   THR THR E . n 
D 2 24   ALA 24   24   24   ALA ALA E . n 
D 2 25   SER 25   25   25   SER SER E . n 
D 2 26   GLY 26   26   26   GLY GLY E . n 
D 2 27   ILE 27   27   27   ILE ILE E . n 
D 2 28   ALA 28   28   28   ALA ALA E . n 
D 2 29   LEU 29   29   29   LEU LEU E . n 
D 2 30   HIS 30   30   30   HIS HIS E . n 
D 2 31   THR 31   31   31   THR THR E . n 
D 2 32   HIS 32   32   32   HIS HIS E . n 
D 2 33   ALA 33   33   33   ALA ALA E . n 
D 2 34   THR 34   34   34   THR THR E . n 
D 2 35   GLY 35   35   35   GLY GLY E . n 
D 2 36   TRP 36   36   36   TRP TRP E . n 
D 2 37   PHE 37   37   37   PHE PHE E . n 
D 2 38   ARG 38   38   38   ARG ARG E . n 
D 2 39   GLN 39   39   39   GLN GLN E . n 
D 2 40   ALA 40   40   40   ALA ALA E . n 
D 2 41   PRO 41   41   41   PRO PRO E . n 
D 2 42   GLY 42   42   42   GLY GLY E . n 
D 2 43   LYS 43   43   43   LYS LYS E . n 
D 2 44   GLU 44   44   44   GLU GLU E . n 
D 2 45   ARG 45   45   45   ARG ARG E . n 
D 2 46   GLU 46   46   46   GLU GLU E . n 
D 2 47   GLY 47   47   47   GLY GLY E . n 
D 2 48   VAL 48   48   48   VAL VAL E . n 
D 2 49   SER 49   49   49   SER SER E . n 
D 2 50   CYS 50   50   50   CYS CYS E . n 
D 2 51   ILE 51   51   51   ILE ILE E . n 
D 2 52   SER 52   52   52   SER SER E . n 
D 2 53   SER 53   53   53   SER SER E . n 
D 2 54   GLY 54   54   54   GLY GLY E . n 
D 2 55   ASP 55   55   55   ASP ASP E . n 
D 2 56   GLY 56   56   56   GLY GLY E . n 
D 2 57   THR 57   57   57   THR THR E . n 
D 2 58   THR 58   58   58   THR THR E . n 
D 2 59   TYR 59   59   59   TYR TYR E . n 
D 2 60   TYR 60   60   60   TYR TYR E . n 
D 2 61   GLU 61   61   61   GLU GLU E . n 
D 2 62   ASP 62   62   62   ASP ASP E . n 
D 2 63   SER 63   63   63   SER SER E . n 
D 2 64   VAL 64   64   64   VAL VAL E . n 
D 2 65   GLU 65   65   65   GLU GLU E . n 
D 2 66   GLY 66   66   66   GLY GLY E . n 
D 2 67   ARG 67   67   67   ARG ARG E . n 
D 2 68   PHE 68   68   68   PHE PHE E . n 
D 2 69   THR 69   69   69   THR THR E . n 
D 2 70   ILE 70   70   70   ILE ILE E . n 
D 2 71   SER 71   71   71   SER SER E . n 
D 2 72   ARG 72   72   72   ARG ARG E . n 
D 2 73   ASP 73   73   73   ASP ASP E . n 
D 2 74   ASN 74   74   74   ASN ASN E . n 
D 2 75   ALA 75   75   75   ALA ALA E . n 
D 2 76   LYS 76   76   76   LYS LYS E . n 
D 2 77   ASN 77   77   77   ASN ASN E . n 
D 2 78   THR 78   78   78   THR THR E . n 
D 2 79   VAL 79   79   79   VAL VAL E . n 
D 2 80   TYR 80   80   80   TYR TYR E . n 
D 2 81   LEU 81   81   81   LEU LEU E . n 
D 2 82   GLN 82   82   82   GLN GLN E . n 
D 2 83   MET 83   83   83   MET MET E . n 
D 2 84   ASN 84   84   84   ASN ASN E . n 
D 2 85   SER 85   85   85   SER SER E . n 
D 2 86   LEU 86   86   86   LEU LEU E . n 
D 2 87   LYS 87   87   87   LYS LYS E . n 
D 2 88   LEU 88   88   88   LEU LEU E . n 
D 2 89   GLU 89   89   89   GLU GLU E . n 
D 2 90   ASP 90   90   90   ASP ASP E . n 
D 2 91   THR 91   91   91   THR THR E . n 
D 2 92   ALA 92   92   92   ALA ALA E . n 
D 2 93   VAL 93   93   93   VAL VAL E . n 
D 2 94   TYR 94   94   94   TYR TYR E . n 
D 2 95   TYR 95   95   95   TYR TYR E . n 
D 2 96   CYS 96   96   96   CYS CYS E . n 
D 2 97   ALA 97   97   97   ALA ALA E . n 
D 2 98   ALA 98   98   98   ALA ALA E . n 
D 2 99   ASP 99   99   99   ASP ASP E . n 
D 2 100  PRO 100  100  100  PRO PRO E . n 
D 2 101  GLY 101  101  101  GLY GLY E . n 
D 2 102  ALA 102  102  102  ALA ALA E . n 
D 2 103  VAL 103  103  103  VAL VAL E . n 
D 2 104  CYS 104  104  104  CYS CYS E . n 
D 2 105  HIS 105  105  105  HIS HIS E . n 
D 2 106  SER 106  106  106  SER SER E . n 
D 2 107  GLY 107  107  107  GLY GLY E . n 
D 2 108  SER 108  108  108  SER SER E . n 
D 2 109  TYR 109  109  109  TYR TYR E . n 
D 2 110  TYR 110  110  110  TYR TYR E . n 
D 2 111  TYR 111  111  111  TYR TYR E . n 
D 2 112  THR 112  112  112  THR THR E . n 
D 2 113  ASP 113  113  113  ASP ASP E . n 
D 2 114  ASP 114  114  114  ASP ASP E . n 
D 2 115  ASP 115  115  115  ASP ASP E . n 
D 2 116  PHE 116  116  116  PHE PHE E . n 
D 2 117  TYR 117  117  117  TYR TYR E . n 
D 2 118  TYR 118  118  118  TYR TYR E . n 
D 2 119  ARG 119  119  119  ARG ARG E . n 
D 2 120  GLY 120  120  120  GLY GLY E . n 
D 2 121  GLN 121  121  121  GLN GLN E . n 
D 2 122  GLY 122  122  122  GLY GLY E . n 
D 2 123  THR 123  123  123  THR THR E . n 
D 2 124  GLN 124  124  124  GLN GLN E . n 
D 2 125  VAL 125  125  125  VAL VAL E . n 
D 2 126  THR 126  126  126  THR THR E . n 
D 2 127  VAL 127  127  127  VAL VAL E . n 
D 2 128  SER 128  128  128  SER SER E . n 
D 2 129  SER 129  129  129  SER SER E . n 
D 2 130  GLY 130  130  ?    ?   ?   E . n 
D 2 131  GLY 131  131  ?    ?   ?   E . n 
D 2 132  GLN 132  132  ?    ?   ?   E . n 
D 2 133  HIS 133  133  ?    ?   ?   E . n 
D 2 134  HIS 134  134  ?    ?   ?   E . n 
D 2 135  HIS 135  135  ?    ?   ?   E . n 
D 2 136  HIS 136  136  ?    ?   ?   E . n 
D 2 137  HIS 137  137  ?    ?   ?   E . n 
D 2 138  HIS 138  138  ?    ?   ?   E . n 
D 2 139  GLY 139  139  ?    ?   ?   E . n 
D 2 140  ALA 140  140  ?    ?   ?   E . n 
D 2 141  TYR 141  141  ?    ?   ?   E . n 
D 2 142  PRO 142  142  ?    ?   ?   E . n 
D 2 143  TYR 143  143  ?    ?   ?   E . n 
D 2 144  ASP 144  144  ?    ?   ?   E . n 
D 2 145  VAL 145  145  ?    ?   ?   E . n 
D 2 146  PRO 146  146  ?    ?   ?   E . n 
D 2 147  ASP 147  147  ?    ?   ?   E . n 
D 2 148  TYR 148  148  ?    ?   ?   E . n 
D 2 149  ALA 149  149  ?    ?   ?   E . n 
D 2 150  SER 150  150  ?    ?   ?   E . n 
E 2 1    GLN 1    1    1    GLN GLN F . n 
E 2 2    VAL 2    2    2    VAL VAL F . n 
E 2 3    GLN 3    3    3    GLN GLN F . n 
E 2 4    LEU 4    4    4    LEU LEU F . n 
E 2 5    GLN 5    5    5    GLN GLN F . n 
E 2 6    GLU 6    6    6    GLU GLU F . n 
E 2 7    SER 7    7    7    SER SER F . n 
E 2 8    GLY 8    8    8    GLY GLY F . n 
E 2 9    GLY 9    9    9    GLY GLY F . n 
E 2 10   GLY 10   10   10   GLY GLY F . n 
E 2 11   LEU 11   11   11   LEU LEU F . n 
E 2 12   VAL 12   12   12   VAL VAL F . n 
E 2 13   GLN 13   13   13   GLN GLN F . n 
E 2 14   PRO 14   14   14   PRO PRO F . n 
E 2 15   GLY 15   15   15   GLY GLY F . n 
E 2 16   GLY 16   16   16   GLY GLY F . n 
E 2 17   SER 17   17   17   SER SER F . n 
E 2 18   LEU 18   18   18   LEU LEU F . n 
E 2 19   ARG 19   19   19   ARG ARG F . n 
E 2 20   LEU 20   20   20   LEU LEU F . n 
E 2 21   SER 21   21   21   SER SER F . n 
E 2 22   CYS 22   22   22   CYS CYS F . n 
E 2 23   THR 23   23   23   THR THR F . n 
E 2 24   ALA 24   24   24   ALA ALA F . n 
E 2 25   SER 25   25   25   SER SER F . n 
E 2 26   GLY 26   26   26   GLY GLY F . n 
E 2 27   ILE 27   27   27   ILE ILE F . n 
E 2 28   ALA 28   28   28   ALA ALA F . n 
E 2 29   LEU 29   29   29   LEU LEU F . n 
E 2 30   HIS 30   30   30   HIS HIS F . n 
E 2 31   THR 31   31   31   THR THR F . n 
E 2 32   HIS 32   32   32   HIS HIS F . n 
E 2 33   ALA 33   33   33   ALA ALA F . n 
E 2 34   THR 34   34   34   THR THR F . n 
E 2 35   GLY 35   35   35   GLY GLY F . n 
E 2 36   TRP 36   36   36   TRP TRP F . n 
E 2 37   PHE 37   37   37   PHE PHE F . n 
E 2 38   ARG 38   38   38   ARG ARG F . n 
E 2 39   GLN 39   39   39   GLN GLN F . n 
E 2 40   ALA 40   40   40   ALA ALA F . n 
E 2 41   PRO 41   41   41   PRO PRO F . n 
E 2 42   GLY 42   42   42   GLY GLY F . n 
E 2 43   LYS 43   43   43   LYS LYS F . n 
E 2 44   GLU 44   44   44   GLU GLU F . n 
E 2 45   ARG 45   45   45   ARG ARG F . n 
E 2 46   GLU 46   46   46   GLU GLU F . n 
E 2 47   GLY 47   47   47   GLY GLY F . n 
E 2 48   VAL 48   48   48   VAL VAL F . n 
E 2 49   SER 49   49   49   SER SER F . n 
E 2 50   CYS 50   50   50   CYS CYS F . n 
E 2 51   ILE 51   51   51   ILE ILE F . n 
E 2 52   SER 52   52   52   SER SER F . n 
E 2 53   SER 53   53   53   SER SER F . n 
E 2 54   GLY 54   54   54   GLY GLY F . n 
E 2 55   ASP 55   55   55   ASP ASP F . n 
E 2 56   GLY 56   56   56   GLY GLY F . n 
E 2 57   THR 57   57   57   THR THR F . n 
E 2 58   THR 58   58   58   THR THR F . n 
E 2 59   TYR 59   59   59   TYR TYR F . n 
E 2 60   TYR 60   60   60   TYR TYR F . n 
E 2 61   GLU 61   61   61   GLU GLU F . n 
E 2 62   ASP 62   62   62   ASP ASP F . n 
E 2 63   SER 63   63   63   SER SER F . n 
E 2 64   VAL 64   64   64   VAL VAL F . n 
E 2 65   GLU 65   65   65   GLU GLU F . n 
E 2 66   GLY 66   66   66   GLY GLY F . n 
E 2 67   ARG 67   67   67   ARG ARG F . n 
E 2 68   PHE 68   68   68   PHE PHE F . n 
E 2 69   THR 69   69   69   THR THR F . n 
E 2 70   ILE 70   70   70   ILE ILE F . n 
E 2 71   SER 71   71   71   SER SER F . n 
E 2 72   ARG 72   72   72   ARG ARG F . n 
E 2 73   ASP 73   73   73   ASP ASP F . n 
E 2 74   ASN 74   74   74   ASN ASN F . n 
E 2 75   ALA 75   75   75   ALA ALA F . n 
E 2 76   LYS 76   76   76   LYS LYS F . n 
E 2 77   ASN 77   77   77   ASN ASN F . n 
E 2 78   THR 78   78   78   THR THR F . n 
E 2 79   VAL 79   79   79   VAL VAL F . n 
E 2 80   TYR 80   80   80   TYR TYR F . n 
E 2 81   LEU 81   81   81   LEU LEU F . n 
E 2 82   GLN 82   82   82   GLN GLN F . n 
E 2 83   MET 83   83   83   MET MET F . n 
E 2 84   ASN 84   84   84   ASN ASN F . n 
E 2 85   SER 85   85   85   SER SER F . n 
E 2 86   LEU 86   86   86   LEU LEU F . n 
E 2 87   LYS 87   87   87   LYS LYS F . n 
E 2 88   LEU 88   88   88   LEU LEU F . n 
E 2 89   GLU 89   89   89   GLU GLU F . n 
E 2 90   ASP 90   90   90   ASP ASP F . n 
E 2 91   THR 91   91   91   THR THR F . n 
E 2 92   ALA 92   92   92   ALA ALA F . n 
E 2 93   VAL 93   93   93   VAL VAL F . n 
E 2 94   TYR 94   94   94   TYR TYR F . n 
E 2 95   TYR 95   95   95   TYR TYR F . n 
E 2 96   CYS 96   96   96   CYS CYS F . n 
E 2 97   ALA 97   97   97   ALA ALA F . n 
E 2 98   ALA 98   98   98   ALA ALA F . n 
E 2 99   ASP 99   99   99   ASP ASP F . n 
E 2 100  PRO 100  100  100  PRO PRO F . n 
E 2 101  GLY 101  101  101  GLY GLY F . n 
E 2 102  ALA 102  102  102  ALA ALA F . n 
E 2 103  VAL 103  103  103  VAL VAL F . n 
E 2 104  CYS 104  104  104  CYS CYS F . n 
E 2 105  HIS 105  105  105  HIS HIS F . n 
E 2 106  SER 106  106  106  SER SER F . n 
E 2 107  GLY 107  107  107  GLY GLY F . n 
E 2 108  SER 108  108  108  SER SER F . n 
E 2 109  TYR 109  109  109  TYR TYR F . n 
E 2 110  TYR 110  110  110  TYR TYR F . n 
E 2 111  TYR 111  111  111  TYR TYR F . n 
E 2 112  THR 112  112  112  THR THR F . n 
E 2 113  ASP 113  113  113  ASP ASP F . n 
E 2 114  ASP 114  114  114  ASP ASP F . n 
E 2 115  ASP 115  115  115  ASP ASP F . n 
E 2 116  PHE 116  116  116  PHE PHE F . n 
E 2 117  TYR 117  117  117  TYR TYR F . n 
E 2 118  TYR 118  118  118  TYR TYR F . n 
E 2 119  ARG 119  119  119  ARG ARG F . n 
E 2 120  GLY 120  120  120  GLY GLY F . n 
E 2 121  GLN 121  121  121  GLN GLN F . n 
E 2 122  GLY 122  122  122  GLY GLY F . n 
E 2 123  THR 123  123  123  THR THR F . n 
E 2 124  GLN 124  124  124  GLN GLN F . n 
E 2 125  VAL 125  125  125  VAL VAL F . n 
E 2 126  THR 126  126  126  THR THR F . n 
E 2 127  VAL 127  127  127  VAL VAL F . n 
E 2 128  SER 128  128  128  SER SER F . n 
E 2 129  SER 129  129  129  SER SER F . n 
E 2 130  GLY 130  130  ?    ?   ?   F . n 
E 2 131  GLY 131  131  ?    ?   ?   F . n 
E 2 132  GLN 132  132  ?    ?   ?   F . n 
E 2 133  HIS 133  133  ?    ?   ?   F . n 
E 2 134  HIS 134  134  ?    ?   ?   F . n 
E 2 135  HIS 135  135  ?    ?   ?   F . n 
E 2 136  HIS 136  136  ?    ?   ?   F . n 
E 2 137  HIS 137  137  ?    ?   ?   F . n 
E 2 138  HIS 138  138  ?    ?   ?   F . n 
E 2 139  GLY 139  139  ?    ?   ?   F . n 
E 2 140  ALA 140  140  ?    ?   ?   F . n 
E 2 141  TYR 141  141  ?    ?   ?   F . n 
E 2 142  PRO 142  142  ?    ?   ?   F . n 
E 2 143  TYR 143  143  ?    ?   ?   F . n 
E 2 144  ASP 144  144  ?    ?   ?   F . n 
E 2 145  VAL 145  145  ?    ?   ?   F . n 
E 2 146  PRO 146  146  ?    ?   ?   F . n 
E 2 147  ASP 147  147  ?    ?   ?   F . n 
E 2 148  TYR 148  148  ?    ?   ?   F . n 
E 2 149  ALA 149  149  ?    ?   ?   F . n 
E 2 150  SER 150  150  ?    ?   ?   F . n 
F 2 1    GLN 1    1    1    GLN GLN D . n 
F 2 2    VAL 2    2    2    VAL VAL D . n 
F 2 3    GLN 3    3    3    GLN GLN D . n 
F 2 4    LEU 4    4    4    LEU LEU D . n 
F 2 5    GLN 5    5    5    GLN GLN D . n 
F 2 6    GLU 6    6    6    GLU GLU D . n 
F 2 7    SER 7    7    7    SER SER D . n 
F 2 8    GLY 8    8    8    GLY GLY D . n 
F 2 9    GLY 9    9    9    GLY GLY D . n 
F 2 10   GLY 10   10   10   GLY GLY D . n 
F 2 11   LEU 11   11   11   LEU LEU D . n 
F 2 12   VAL 12   12   12   VAL VAL D . n 
F 2 13   GLN 13   13   13   GLN GLN D . n 
F 2 14   PRO 14   14   14   PRO PRO D . n 
F 2 15   GLY 15   15   15   GLY GLY D . n 
F 2 16   GLY 16   16   16   GLY GLY D . n 
F 2 17   SER 17   17   17   SER SER D . n 
F 2 18   LEU 18   18   18   LEU LEU D . n 
F 2 19   ARG 19   19   19   ARG ARG D . n 
F 2 20   LEU 20   20   20   LEU LEU D . n 
F 2 21   SER 21   21   21   SER SER D . n 
F 2 22   CYS 22   22   22   CYS CYS D . n 
F 2 23   THR 23   23   23   THR THR D . n 
F 2 24   ALA 24   24   24   ALA ALA D . n 
F 2 25   SER 25   25   25   SER SER D . n 
F 2 26   GLY 26   26   26   GLY GLY D . n 
F 2 27   ILE 27   27   27   ILE ILE D . n 
F 2 28   ALA 28   28   28   ALA ALA D . n 
F 2 29   LEU 29   29   29   LEU LEU D . n 
F 2 30   HIS 30   30   30   HIS HIS D . n 
F 2 31   THR 31   31   31   THR THR D . n 
F 2 32   HIS 32   32   32   HIS HIS D . n 
F 2 33   ALA 33   33   33   ALA ALA D . n 
F 2 34   THR 34   34   34   THR THR D . n 
F 2 35   GLY 35   35   35   GLY GLY D . n 
F 2 36   TRP 36   36   36   TRP TRP D . n 
F 2 37   PHE 37   37   37   PHE PHE D . n 
F 2 38   ARG 38   38   38   ARG ARG D . n 
F 2 39   GLN 39   39   39   GLN GLN D . n 
F 2 40   ALA 40   40   40   ALA ALA D . n 
F 2 41   PRO 41   41   41   PRO PRO D . n 
F 2 42   GLY 42   42   42   GLY GLY D . n 
F 2 43   LYS 43   43   43   LYS LYS D . n 
F 2 44   GLU 44   44   44   GLU GLU D . n 
F 2 45   ARG 45   45   45   ARG ARG D . n 
F 2 46   GLU 46   46   46   GLU GLU D . n 
F 2 47   GLY 47   47   47   GLY GLY D . n 
F 2 48   VAL 48   48   48   VAL VAL D . n 
F 2 49   SER 49   49   49   SER SER D . n 
F 2 50   CYS 50   50   50   CYS CYS D . n 
F 2 51   ILE 51   51   51   ILE ILE D . n 
F 2 52   SER 52   52   52   SER SER D . n 
F 2 53   SER 53   53   53   SER SER D . n 
F 2 54   GLY 54   54   54   GLY GLY D . n 
F 2 55   ASP 55   55   55   ASP ASP D . n 
F 2 56   GLY 56   56   56   GLY GLY D . n 
F 2 57   THR 57   57   57   THR THR D . n 
F 2 58   THR 58   58   58   THR THR D . n 
F 2 59   TYR 59   59   59   TYR TYR D . n 
F 2 60   TYR 60   60   60   TYR TYR D . n 
F 2 61   GLU 61   61   61   GLU GLU D . n 
F 2 62   ASP 62   62   62   ASP ASP D . n 
F 2 63   SER 63   63   63   SER SER D . n 
F 2 64   VAL 64   64   64   VAL VAL D . n 
F 2 65   GLU 65   65   65   GLU GLU D . n 
F 2 66   GLY 66   66   66   GLY GLY D . n 
F 2 67   ARG 67   67   67   ARG ARG D . n 
F 2 68   PHE 68   68   68   PHE PHE D . n 
F 2 69   THR 69   69   69   THR THR D . n 
F 2 70   ILE 70   70   70   ILE ILE D . n 
F 2 71   SER 71   71   71   SER SER D . n 
F 2 72   ARG 72   72   72   ARG ARG D . n 
F 2 73   ASP 73   73   73   ASP ASP D . n 
F 2 74   ASN 74   74   74   ASN ASN D . n 
F 2 75   ALA 75   75   75   ALA ALA D . n 
F 2 76   LYS 76   76   76   LYS LYS D . n 
F 2 77   ASN 77   77   77   ASN ASN D . n 
F 2 78   THR 78   78   78   THR THR D . n 
F 2 79   VAL 79   79   79   VAL VAL D . n 
F 2 80   TYR 80   80   80   TYR TYR D . n 
F 2 81   LEU 81   81   81   LEU LEU D . n 
F 2 82   GLN 82   82   82   GLN GLN D . n 
F 2 83   MET 83   83   83   MET MET D . n 
F 2 84   ASN 84   84   84   ASN ASN D . n 
F 2 85   SER 85   85   85   SER SER D . n 
F 2 86   LEU 86   86   86   LEU LEU D . n 
F 2 87   LYS 87   87   87   LYS LYS D . n 
F 2 88   LEU 88   88   88   LEU LEU D . n 
F 2 89   GLU 89   89   89   GLU GLU D . n 
F 2 90   ASP 90   90   90   ASP ASP D . n 
F 2 91   THR 91   91   91   THR THR D . n 
F 2 92   ALA 92   92   92   ALA ALA D . n 
F 2 93   VAL 93   93   93   VAL VAL D . n 
F 2 94   TYR 94   94   94   TYR TYR D . n 
F 2 95   TYR 95   95   95   TYR TYR D . n 
F 2 96   CYS 96   96   96   CYS CYS D . n 
F 2 97   ALA 97   97   97   ALA ALA D . n 
F 2 98   ALA 98   98   98   ALA ALA D . n 
F 2 99   ASP 99   99   99   ASP ASP D . n 
F 2 100  PRO 100  100  100  PRO PRO D . n 
F 2 101  GLY 101  101  101  GLY GLY D . n 
F 2 102  ALA 102  102  102  ALA ALA D . n 
F 2 103  VAL 103  103  103  VAL VAL D . n 
F 2 104  CYS 104  104  104  CYS CYS D . n 
F 2 105  HIS 105  105  105  HIS HIS D . n 
F 2 106  SER 106  106  106  SER SER D . n 
F 2 107  GLY 107  107  107  GLY GLY D . n 
F 2 108  SER 108  108  108  SER SER D . n 
F 2 109  TYR 109  109  109  TYR TYR D . n 
F 2 110  TYR 110  110  110  TYR TYR D . n 
F 2 111  TYR 111  111  111  TYR TYR D . n 
F 2 112  THR 112  112  112  THR THR D . n 
F 2 113  ASP 113  113  113  ASP ASP D . n 
F 2 114  ASP 114  114  114  ASP ASP D . n 
F 2 115  ASP 115  115  115  ASP ASP D . n 
F 2 116  PHE 116  116  116  PHE PHE D . n 
F 2 117  TYR 117  117  117  TYR TYR D . n 
F 2 118  TYR 118  118  118  TYR TYR D . n 
F 2 119  ARG 119  119  119  ARG ARG D . n 
F 2 120  GLY 120  120  120  GLY GLY D . n 
F 2 121  GLN 121  121  121  GLN GLN D . n 
F 2 122  GLY 122  122  122  GLY GLY D . n 
F 2 123  THR 123  123  123  THR THR D . n 
F 2 124  GLN 124  124  124  GLN GLN D . n 
F 2 125  VAL 125  125  125  VAL VAL D . n 
F 2 126  THR 126  126  126  THR THR D . n 
F 2 127  VAL 127  127  127  VAL VAL D . n 
F 2 128  SER 128  128  128  SER SER D . n 
F 2 129  SER 129  129  129  SER SER D . n 
F 2 130  GLY 130  130  ?    ?   ?   D . n 
F 2 131  GLY 131  131  ?    ?   ?   D . n 
F 2 132  GLN 132  132  ?    ?   ?   D . n 
F 2 133  HIS 133  133  ?    ?   ?   D . n 
F 2 134  HIS 134  134  ?    ?   ?   D . n 
F 2 135  HIS 135  135  ?    ?   ?   D . n 
F 2 136  HIS 136  136  ?    ?   ?   D . n 
F 2 137  HIS 137  137  ?    ?   ?   D . n 
F 2 138  HIS 138  138  ?    ?   ?   D . n 
F 2 139  GLY 139  139  ?    ?   ?   D . n 
F 2 140  ALA 140  140  ?    ?   ?   D . n 
F 2 141  TYR 141  141  ?    ?   ?   D . n 
F 2 142  PRO 142  142  ?    ?   ?   D . n 
F 2 143  TYR 143  143  ?    ?   ?   D . n 
F 2 144  ASP 144  144  ?    ?   ?   D . n 
F 2 145  VAL 145  145  ?    ?   ?   D . n 
F 2 146  PRO 146  146  ?    ?   ?   D . n 
F 2 147  ASP 147  147  ?    ?   ?   D . n 
F 2 148  TYR 148  148  ?    ?   ?   D . n 
F 2 149  ALA 149  149  ?    ?   ?   D . n 
F 2 150  SER 150  150  ?    ?   ?   D . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
G 3 NAG 1 H NAG 1 H NAG 1 n 
G 3 NAG 2 H NAG 2 H NAG 2 n 
H 3 NAG 1 J NAG 1 J NAG 1 n 
H 3 NAG 2 J NAG 2 J NAG 2 n 
I 3 NAG 1 K NAG 1 K NAG 1 n 
I 3 NAG 2 K NAG 2 K NAG 2 n 
J 3 NAG 1 L NAG 1 L NAG 1 n 
J 3 NAG 2 L NAG 2 L NAG 2 n 
K 3 NAG 1 M NAG 1 M NAG 1 n 
K 3 NAG 2 M NAG 2 M NAG 2 n 
L 3 NAG 1 N NAG 1 N NAG 1 n 
L 3 NAG 2 N NAG 2 N NAG 2 n 
M 3 NAG 1 O NAG 1 O NAG 1 n 
M 3 NAG 2 O NAG 2 O NAG 2 n 
N 3 NAG 1 P NAG 1 P NAG 1 n 
N 3 NAG 2 P NAG 2 P NAG 2 n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
O  4 NAG 1 1300 1300 NAG NAG B . 
P  4 NAG 1 1301 1301 NAG NAG B . 
Q  4 NAG 1 1302 1302 NAG NAG B . 
R  4 NAG 1 1303 1303 NAG NAG B . 
S  4 NAG 1 1304 1304 NAG NAG B . 
T  4 NAG 1 1305 1305 NAG NAG B . 
U  4 NAG 1 1306 1306 NAG NAG B . 
V  4 NAG 1 1300 1300 NAG NAG C . 
W  4 NAG 1 1301 1301 NAG NAG C . 
X  4 NAG 1 1302 1302 NAG NAG C . 
Y  4 NAG 1 1303 1303 NAG NAG C . 
Z  4 NAG 1 1304 1304 NAG NAG C . 
AA 4 NAG 1 1305 1305 NAG NAG C . 
BA 4 NAG 1 1306 1306 NAG NAG C . 
CA 4 NAG 1 1300 1300 NAG NAG A . 
DA 4 NAG 1 1301 1301 NAG NAG A . 
EA 4 NAG 1 1302 1302 NAG NAG A . 
FA 4 NAG 1 1303 1303 NAG NAG A . 
GA 4 NAG 1 1304 1304 NAG NAG A . 
HA 4 NAG 1 1305 1305 NAG NAG A . 
# 
_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                     9CO6 
_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                         9CO6 
_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                   9CO6 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9CO6 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004  ? 28788 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.832  ? 39144 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 12.944 ? 10905 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.058  ? 4497  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.007  ? 5049  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9CO6 
_struct.title                        'BA.5 spike/Nanosota-9 complex' 
_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        9CO6 
_struct_keywords.text            'spike, nanobody, viral protein' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 2 ? 
F  N N 2 ? 
G  N N 3 ? 
H  N N 3 ? 
I  N N 3 ? 
J  N N 3 ? 
K  N N 3 ? 
L  N N 3 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 4 ? 
P  N N 4 ? 
Q  N N 4 ? 
R  N N 4 ? 
S  N N 4 ? 
T  N N 4 ? 
U  N N 4 ? 
V  N N 4 ? 
W  N N 4 ? 
X  N N 4 ? 
Y  N N 4 ? 
Z  N N 4 ? 
AA N N 4 ? 
BA N N 4 ? 
CA N N 4 ? 
DA N N 4 ? 
EA N N 4 ? 
FA N N 4 ? 
GA N N 4 ? 
HA N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP SPIKE_SARS2 P0DTC2 ? 1 
;LLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFDNPVLPF
NDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNC
TFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHR
SYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESI
VRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDE
VRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGF
NCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFG
RDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTR
AGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEI
LPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQIL
PDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGW
TFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQL
SSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKG
YHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNC
DVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKY
EQYIKWPWYIWLGFIAGLI
;
7 
2 PDB 9CO6        9CO6   ? 2 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9CO6 B 13 ? 1230 ? P0DTC2 7 ? 1225 ? 3 1220 
2 1 9CO6 C 13 ? 1230 ? P0DTC2 7 ? 1225 ? 3 1220 
3 1 9CO6 A 13 ? 1230 ? P0DTC2 7 ? 1225 ? 3 1220 
4 2 9CO6 E 1  ? 150  ? 9CO6   1 ? 150  ? 1 150  
5 2 9CO6 F 1  ? 150  ? 9CO6   1 ? 150  ? 1 150  
6 2 9CO6 D 1  ? 150  ? 9CO6   1 ? 150  ? 1 150  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9CO6 MET B 1    ? UNP P0DTC2 ?   ?    'initiating methionine' -9   1   
1 9CO6 ASP B 2    ? UNP P0DTC2 ?   ?    'expression tag'        -8   2   
1 9CO6 ALA B 3    ? UNP P0DTC2 ?   ?    'expression tag'        -7   3   
1 9CO6 MET B 4    ? UNP P0DTC2 ?   ?    'expression tag'        -6   4   
1 9CO6 LYS B 5    ? UNP P0DTC2 ?   ?    'expression tag'        -5   5   
1 9CO6 ARG B 6    ? UNP P0DTC2 ?   ?    'expression tag'        -4   6   
1 9CO6 GLY B 7    ? UNP P0DTC2 ?   ?    'expression tag'        -3   7   
1 9CO6 LEU B 8    ? UNP P0DTC2 ?   ?    'expression tag'        -2   8   
1 9CO6 CYS B 9    ? UNP P0DTC2 ?   ?    'expression tag'        -1   9   
1 9CO6 CYS B 10   ? UNP P0DTC2 ?   ?    'expression tag'        0    10  
1 9CO6 VAL B 11   ? UNP P0DTC2 ?   ?    'expression tag'        1    11  
1 9CO6 LEU B 12   ? UNP P0DTC2 ?   ?    'expression tag'        2    12  
1 9CO6 CYS B 15   ? UNP P0DTC2 ?   ?    insertion               5    13  
1 9CO6 GLY B 16   ? UNP P0DTC2 ?   ?    insertion               6    14  
1 9CO6 ALA B 17   ? UNP P0DTC2 ?   ?    insertion               7    15  
1 9CO6 VAL B 18   ? UNP P0DTC2 PRO 9    conflict                8    16  
1 9CO6 PHE B 19   ? UNP P0DTC2 LEU 10   conflict                9    17  
1 9CO6 ALA B 22   ? UNP P0DTC2 ?   ?    insertion               12   18  
1 9CO6 ILE B 29   ? UNP P0DTC2 THR 19   conflict                19   19  
1 9CO6 ?   B ?    ? UNP P0DTC2 LEU 24   deletion                ?    20  
1 9CO6 ?   B ?    ? UNP P0DTC2 PRO 25   deletion                ?    21  
1 9CO6 ?   B ?    ? UNP P0DTC2 PRO 26   deletion                ?    22  
1 9CO6 SER B 34   ? UNP P0DTC2 ALA 27   conflict                24   23  
1 9CO6 ?   B ?    ? UNP P0DTC2 HIS 69   deletion                ?    24  
1 9CO6 ?   B ?    ? UNP P0DTC2 VAL 70   deletion                ?    25  
1 9CO6 ASP B 147  ? UNP P0DTC2 GLY 142  conflict                137  26  
1 9CO6 GLY B 218  ? UNP P0DTC2 VAL 213  conflict                208  27  
1 9CO6 ASP B 344  ? UNP P0DTC2 GLY 339  conflict                334  28  
1 9CO6 PHE B 376  ? UNP P0DTC2 SER 371  conflict                366  29  
1 9CO6 PRO B 378  ? UNP P0DTC2 SER 373  conflict                368  30  
1 9CO6 PHE B 380  ? UNP P0DTC2 SER 375  conflict                370  31  
1 9CO6 ALA B 381  ? UNP P0DTC2 THR 376  conflict                371  32  
1 9CO6 ASN B 410  ? UNP P0DTC2 ASP 405  conflict                400  33  
1 9CO6 SER B 413  ? UNP P0DTC2 ARG 408  conflict                403  34  
1 9CO6 ASN B 422  ? UNP P0DTC2 LYS 417  conflict                412  35  
1 9CO6 LYS B 445  ? UNP P0DTC2 ASN 440  conflict                435  36  
1 9CO6 ARG B 457  ? UNP P0DTC2 LEU 452  conflict                447  37  
1 9CO6 ASN B 482  ? UNP P0DTC2 SER 477  conflict                472  38  
1 9CO6 LYS B 483  ? UNP P0DTC2 THR 478  conflict                473  39  
1 9CO6 ALA B 489  ? UNP P0DTC2 GLU 484  conflict                479  40  
1 9CO6 VAL B 491  ? UNP P0DTC2 PHE 486  conflict                481  41  
1 9CO6 ARG B 503  ? UNP P0DTC2 GLN 498  conflict                493  42  
1 9CO6 TYR B 506  ? UNP P0DTC2 ASN 501  conflict                496  43  
1 9CO6 HIS B 510  ? UNP P0DTC2 TYR 505  conflict                500  44  
1 9CO6 GLY B 619  ? UNP P0DTC2 ASP 614  conflict                609  45  
1 9CO6 TYR B 660  ? UNP P0DTC2 HIS 655  conflict                650  46  
1 9CO6 LYS B 684  ? UNP P0DTC2 ASN 679  conflict                674  47  
1 9CO6 HIS B 686  ? UNP P0DTC2 PRO 681  conflict                676  48  
1 9CO6 ALA B 687  ? UNP P0DTC2 ARG 682  conflict                677  49  
1 9CO6 GLY B 688  ? UNP P0DTC2 ARG 683  conflict                678  50  
1 9CO6 LYS B 769  ? UNP P0DTC2 ASN 764  conflict                759  51  
1 9CO6 TYR B 801  ? UNP P0DTC2 ASP 796  conflict                791  52  
1 9CO6 PRO B 822  ? UNP P0DTC2 PHE 817  conflict                812  53  
1 9CO6 PRO B 897  ? UNP P0DTC2 ALA 892  conflict                887  54  
1 9CO6 PRO B 904  ? UNP P0DTC2 ALA 899  conflict                894  55  
1 9CO6 PRO B 947  ? UNP P0DTC2 ALA 942  conflict                937  56  
1 9CO6 HIS B 959  ? UNP P0DTC2 GLN 954  conflict                949  57  
1 9CO6 LYS B 974  ? UNP P0DTC2 ASN 969  conflict                964  58  
1 9CO6 PRO B 991  ? UNP P0DTC2 LYS 986  conflict                981  59  
1 9CO6 PRO B 992  ? UNP P0DTC2 VAL 987  conflict                982  60  
1 9CO6 GLY B 1217 ? UNP P0DTC2 TRP 1212 conflict                1207 61  
1 9CO6 SER B 1218 ? UNP P0DTC2 PRO 1213 conflict                1208 62  
1 9CO6 GLY B 1219 ? UNP P0DTC2 TRP 1214 conflict                1209 63  
1 9CO6 PRO B 1222 ? UNP P0DTC2 TRP 1217 conflict                1212 64  
1 9CO6 GLU B 1223 ? UNP P0DTC2 LEU 1218 conflict                1213 65  
1 9CO6 ALA B 1224 ? UNP P0DTC2 GLY 1219 conflict                1214 66  
1 9CO6 PRO B 1225 ? UNP P0DTC2 PHE 1220 conflict                1215 67  
1 9CO6 ARG B 1226 ? UNP P0DTC2 ILE 1221 conflict                1216 68  
1 9CO6 ASP B 1227 ? UNP P0DTC2 ALA 1222 conflict                1217 69  
1 9CO6 GLN B 1229 ? UNP P0DTC2 LEU 1224 conflict                1219 70  
1 9CO6 ALA B 1230 ? UNP P0DTC2 ILE 1225 conflict                1220 71  
1 9CO6 TYR B 1231 ? UNP P0DTC2 ?   ?    'expression tag'        1221 72  
1 9CO6 VAL B 1232 ? UNP P0DTC2 ?   ?    'expression tag'        1222 73  
1 9CO6 ARG B 1233 ? UNP P0DTC2 ?   ?    'expression tag'        1223 74  
1 9CO6 LYS B 1234 ? UNP P0DTC2 ?   ?    'expression tag'        1224 75  
1 9CO6 ASP B 1235 ? UNP P0DTC2 ?   ?    'expression tag'        1225 76  
1 9CO6 GLY B 1236 ? UNP P0DTC2 ?   ?    'expression tag'        1226 77  
1 9CO6 GLU B 1237 ? UNP P0DTC2 ?   ?    'expression tag'        1227 78  
1 9CO6 TRP B 1238 ? UNP P0DTC2 ?   ?    'expression tag'        1228 79  
1 9CO6 VAL B 1239 ? UNP P0DTC2 ?   ?    'expression tag'        1229 80  
1 9CO6 LEU B 1240 ? UNP P0DTC2 ?   ?    'expression tag'        1230 81  
1 9CO6 LEU B 1241 ? UNP P0DTC2 ?   ?    'expression tag'        1231 82  
1 9CO6 SER B 1242 ? UNP P0DTC2 ?   ?    'expression tag'        1232 83  
1 9CO6 THR B 1243 ? UNP P0DTC2 ?   ?    'expression tag'        1233 84  
1 9CO6 PHE B 1244 ? UNP P0DTC2 ?   ?    'expression tag'        1234 85  
1 9CO6 LEU B 1245 ? UNP P0DTC2 ?   ?    'expression tag'        1235 86  
1 9CO6 GLY B 1246 ? UNP P0DTC2 ?   ?    'expression tag'        1236 87  
1 9CO6 HIS B 1247 ? UNP P0DTC2 ?   ?    'expression tag'        1237 88  
1 9CO6 HIS B 1248 ? UNP P0DTC2 ?   ?    'expression tag'        1238 89  
1 9CO6 HIS B 1249 ? UNP P0DTC2 ?   ?    'expression tag'        1239 90  
1 9CO6 HIS B 1250 ? UNP P0DTC2 ?   ?    'expression tag'        1240 91  
1 9CO6 HIS B 1251 ? UNP P0DTC2 ?   ?    'expression tag'        1241 92  
1 9CO6 HIS B 1252 ? UNP P0DTC2 ?   ?    'expression tag'        1242 93  
2 9CO6 MET C 1    ? UNP P0DTC2 ?   ?    'initiating methionine' -9   94  
2 9CO6 ASP C 2    ? UNP P0DTC2 ?   ?    'expression tag'        -8   95  
2 9CO6 ALA C 3    ? UNP P0DTC2 ?   ?    'expression tag'        -7   96  
2 9CO6 MET C 4    ? UNP P0DTC2 ?   ?    'expression tag'        -6   97  
2 9CO6 LYS C 5    ? UNP P0DTC2 ?   ?    'expression tag'        -5   98  
2 9CO6 ARG C 6    ? UNP P0DTC2 ?   ?    'expression tag'        -4   99  
2 9CO6 GLY C 7    ? UNP P0DTC2 ?   ?    'expression tag'        -3   100 
2 9CO6 LEU C 8    ? UNP P0DTC2 ?   ?    'expression tag'        -2   101 
2 9CO6 CYS C 9    ? UNP P0DTC2 ?   ?    'expression tag'        -1   102 
2 9CO6 CYS C 10   ? UNP P0DTC2 ?   ?    'expression tag'        0    103 
2 9CO6 VAL C 11   ? UNP P0DTC2 ?   ?    'expression tag'        1    104 
2 9CO6 LEU C 12   ? UNP P0DTC2 ?   ?    'expression tag'        2    105 
2 9CO6 CYS C 15   ? UNP P0DTC2 ?   ?    insertion               5    106 
2 9CO6 GLY C 16   ? UNP P0DTC2 ?   ?    insertion               6    107 
2 9CO6 ALA C 17   ? UNP P0DTC2 ?   ?    insertion               7    108 
2 9CO6 VAL C 18   ? UNP P0DTC2 PRO 9    conflict                8    109 
2 9CO6 PHE C 19   ? UNP P0DTC2 LEU 10   conflict                9    110 
2 9CO6 ALA C 22   ? UNP P0DTC2 ?   ?    insertion               12   111 
2 9CO6 ILE C 29   ? UNP P0DTC2 THR 19   conflict                19   112 
2 9CO6 ?   C ?    ? UNP P0DTC2 LEU 24   deletion                ?    113 
2 9CO6 ?   C ?    ? UNP P0DTC2 PRO 25   deletion                ?    114 
2 9CO6 ?   C ?    ? UNP P0DTC2 PRO 26   deletion                ?    115 
2 9CO6 SER C 34   ? UNP P0DTC2 ALA 27   conflict                24   116 
2 9CO6 ?   C ?    ? UNP P0DTC2 HIS 69   deletion                ?    117 
2 9CO6 ?   C ?    ? UNP P0DTC2 VAL 70   deletion                ?    118 
2 9CO6 ASP C 147  ? UNP P0DTC2 GLY 142  conflict                137  119 
2 9CO6 GLY C 218  ? UNP P0DTC2 VAL 213  conflict                208  120 
2 9CO6 ASP C 344  ? UNP P0DTC2 GLY 339  conflict                334  121 
2 9CO6 PHE C 376  ? UNP P0DTC2 SER 371  conflict                366  122 
2 9CO6 PRO C 378  ? UNP P0DTC2 SER 373  conflict                368  123 
2 9CO6 PHE C 380  ? UNP P0DTC2 SER 375  conflict                370  124 
2 9CO6 ALA C 381  ? UNP P0DTC2 THR 376  conflict                371  125 
2 9CO6 ASN C 410  ? UNP P0DTC2 ASP 405  conflict                400  126 
2 9CO6 SER C 413  ? UNP P0DTC2 ARG 408  conflict                403  127 
2 9CO6 ASN C 422  ? UNP P0DTC2 LYS 417  conflict                412  128 
2 9CO6 LYS C 445  ? UNP P0DTC2 ASN 440  conflict                435  129 
2 9CO6 ARG C 457  ? UNP P0DTC2 LEU 452  conflict                447  130 
2 9CO6 ASN C 482  ? UNP P0DTC2 SER 477  conflict                472  131 
2 9CO6 LYS C 483  ? UNP P0DTC2 THR 478  conflict                473  132 
2 9CO6 ALA C 489  ? UNP P0DTC2 GLU 484  conflict                479  133 
2 9CO6 VAL C 491  ? UNP P0DTC2 PHE 486  conflict                481  134 
2 9CO6 ARG C 503  ? UNP P0DTC2 GLN 498  conflict                493  135 
2 9CO6 TYR C 506  ? UNP P0DTC2 ASN 501  conflict                496  136 
2 9CO6 HIS C 510  ? UNP P0DTC2 TYR 505  conflict                500  137 
2 9CO6 GLY C 619  ? UNP P0DTC2 ASP 614  conflict                609  138 
2 9CO6 TYR C 660  ? UNP P0DTC2 HIS 655  conflict                650  139 
2 9CO6 LYS C 684  ? UNP P0DTC2 ASN 679  conflict                674  140 
2 9CO6 HIS C 686  ? UNP P0DTC2 PRO 681  conflict                676  141 
2 9CO6 ALA C 687  ? UNP P0DTC2 ARG 682  conflict                677  142 
2 9CO6 GLY C 688  ? UNP P0DTC2 ARG 683  conflict                678  143 
2 9CO6 LYS C 769  ? UNP P0DTC2 ASN 764  conflict                759  144 
2 9CO6 TYR C 801  ? UNP P0DTC2 ASP 796  conflict                791  145 
2 9CO6 PRO C 822  ? UNP P0DTC2 PHE 817  conflict                812  146 
2 9CO6 PRO C 897  ? UNP P0DTC2 ALA 892  conflict                887  147 
2 9CO6 PRO C 904  ? UNP P0DTC2 ALA 899  conflict                894  148 
2 9CO6 PRO C 947  ? UNP P0DTC2 ALA 942  conflict                937  149 
2 9CO6 HIS C 959  ? UNP P0DTC2 GLN 954  conflict                949  150 
2 9CO6 LYS C 974  ? UNP P0DTC2 ASN 969  conflict                964  151 
2 9CO6 PRO C 991  ? UNP P0DTC2 LYS 986  conflict                981  152 
2 9CO6 PRO C 992  ? UNP P0DTC2 VAL 987  conflict                982  153 
2 9CO6 GLY C 1217 ? UNP P0DTC2 TRP 1212 conflict                1207 154 
2 9CO6 SER C 1218 ? UNP P0DTC2 PRO 1213 conflict                1208 155 
2 9CO6 GLY C 1219 ? UNP P0DTC2 TRP 1214 conflict                1209 156 
2 9CO6 PRO C 1222 ? UNP P0DTC2 TRP 1217 conflict                1212 157 
2 9CO6 GLU C 1223 ? UNP P0DTC2 LEU 1218 conflict                1213 158 
2 9CO6 ALA C 1224 ? UNP P0DTC2 GLY 1219 conflict                1214 159 
2 9CO6 PRO C 1225 ? UNP P0DTC2 PHE 1220 conflict                1215 160 
2 9CO6 ARG C 1226 ? UNP P0DTC2 ILE 1221 conflict                1216 161 
2 9CO6 ASP C 1227 ? UNP P0DTC2 ALA 1222 conflict                1217 162 
2 9CO6 GLN C 1229 ? UNP P0DTC2 LEU 1224 conflict                1219 163 
2 9CO6 ALA C 1230 ? UNP P0DTC2 ILE 1225 conflict                1220 164 
2 9CO6 TYR C 1231 ? UNP P0DTC2 ?   ?    'expression tag'        1221 165 
2 9CO6 VAL C 1232 ? UNP P0DTC2 ?   ?    'expression tag'        1222 166 
2 9CO6 ARG C 1233 ? UNP P0DTC2 ?   ?    'expression tag'        1223 167 
2 9CO6 LYS C 1234 ? UNP P0DTC2 ?   ?    'expression tag'        1224 168 
2 9CO6 ASP C 1235 ? UNP P0DTC2 ?   ?    'expression tag'        1225 169 
2 9CO6 GLY C 1236 ? UNP P0DTC2 ?   ?    'expression tag'        1226 170 
2 9CO6 GLU C 1237 ? UNP P0DTC2 ?   ?    'expression tag'        1227 171 
2 9CO6 TRP C 1238 ? UNP P0DTC2 ?   ?    'expression tag'        1228 172 
2 9CO6 VAL C 1239 ? UNP P0DTC2 ?   ?    'expression tag'        1229 173 
2 9CO6 LEU C 1240 ? UNP P0DTC2 ?   ?    'expression tag'        1230 174 
2 9CO6 LEU C 1241 ? UNP P0DTC2 ?   ?    'expression tag'        1231 175 
2 9CO6 SER C 1242 ? UNP P0DTC2 ?   ?    'expression tag'        1232 176 
2 9CO6 THR C 1243 ? UNP P0DTC2 ?   ?    'expression tag'        1233 177 
2 9CO6 PHE C 1244 ? UNP P0DTC2 ?   ?    'expression tag'        1234 178 
2 9CO6 LEU C 1245 ? UNP P0DTC2 ?   ?    'expression tag'        1235 179 
2 9CO6 GLY C 1246 ? UNP P0DTC2 ?   ?    'expression tag'        1236 180 
2 9CO6 HIS C 1247 ? UNP P0DTC2 ?   ?    'expression tag'        1237 181 
2 9CO6 HIS C 1248 ? UNP P0DTC2 ?   ?    'expression tag'        1238 182 
2 9CO6 HIS C 1249 ? UNP P0DTC2 ?   ?    'expression tag'        1239 183 
2 9CO6 HIS C 1250 ? UNP P0DTC2 ?   ?    'expression tag'        1240 184 
2 9CO6 HIS C 1251 ? UNP P0DTC2 ?   ?    'expression tag'        1241 185 
2 9CO6 HIS C 1252 ? UNP P0DTC2 ?   ?    'expression tag'        1242 186 
3 9CO6 MET A 1    ? UNP P0DTC2 ?   ?    'initiating methionine' -9   187 
3 9CO6 ASP A 2    ? UNP P0DTC2 ?   ?    'expression tag'        -8   188 
3 9CO6 ALA A 3    ? UNP P0DTC2 ?   ?    'expression tag'        -7   189 
3 9CO6 MET A 4    ? UNP P0DTC2 ?   ?    'expression tag'        -6   190 
3 9CO6 LYS A 5    ? UNP P0DTC2 ?   ?    'expression tag'        -5   191 
3 9CO6 ARG A 6    ? UNP P0DTC2 ?   ?    'expression tag'        -4   192 
3 9CO6 GLY A 7    ? UNP P0DTC2 ?   ?    'expression tag'        -3   193 
3 9CO6 LEU A 8    ? UNP P0DTC2 ?   ?    'expression tag'        -2   194 
3 9CO6 CYS A 9    ? UNP P0DTC2 ?   ?    'expression tag'        -1   195 
3 9CO6 CYS A 10   ? UNP P0DTC2 ?   ?    'expression tag'        0    196 
3 9CO6 VAL A 11   ? UNP P0DTC2 ?   ?    'expression tag'        1    197 
3 9CO6 LEU A 12   ? UNP P0DTC2 ?   ?    'expression tag'        2    198 
3 9CO6 CYS A 15   ? UNP P0DTC2 ?   ?    insertion               5    199 
3 9CO6 GLY A 16   ? UNP P0DTC2 ?   ?    insertion               6    200 
3 9CO6 ALA A 17   ? UNP P0DTC2 ?   ?    insertion               7    201 
3 9CO6 VAL A 18   ? UNP P0DTC2 PRO 9    conflict                8    202 
3 9CO6 PHE A 19   ? UNP P0DTC2 LEU 10   conflict                9    203 
3 9CO6 ALA A 22   ? UNP P0DTC2 ?   ?    insertion               12   204 
3 9CO6 ILE A 29   ? UNP P0DTC2 THR 19   conflict                19   205 
3 9CO6 ?   A ?    ? UNP P0DTC2 LEU 24   deletion                ?    206 
3 9CO6 ?   A ?    ? UNP P0DTC2 PRO 25   deletion                ?    207 
3 9CO6 ?   A ?    ? UNP P0DTC2 PRO 26   deletion                ?    208 
3 9CO6 SER A 34   ? UNP P0DTC2 ALA 27   conflict                24   209 
3 9CO6 ?   A ?    ? UNP P0DTC2 HIS 69   deletion                ?    210 
3 9CO6 ?   A ?    ? UNP P0DTC2 VAL 70   deletion                ?    211 
3 9CO6 ASP A 147  ? UNP P0DTC2 GLY 142  conflict                137  212 
3 9CO6 GLY A 218  ? UNP P0DTC2 VAL 213  conflict                208  213 
3 9CO6 ASP A 344  ? UNP P0DTC2 GLY 339  conflict                334  214 
3 9CO6 PHE A 376  ? UNP P0DTC2 SER 371  conflict                366  215 
3 9CO6 PRO A 378  ? UNP P0DTC2 SER 373  conflict                368  216 
3 9CO6 PHE A 380  ? UNP P0DTC2 SER 375  conflict                370  217 
3 9CO6 ALA A 381  ? UNP P0DTC2 THR 376  conflict                371  218 
3 9CO6 ASN A 410  ? UNP P0DTC2 ASP 405  conflict                400  219 
3 9CO6 SER A 413  ? UNP P0DTC2 ARG 408  conflict                403  220 
3 9CO6 ASN A 422  ? UNP P0DTC2 LYS 417  conflict                412  221 
3 9CO6 LYS A 445  ? UNP P0DTC2 ASN 440  conflict                435  222 
3 9CO6 ARG A 457  ? UNP P0DTC2 LEU 452  conflict                447  223 
3 9CO6 ASN A 482  ? UNP P0DTC2 SER 477  conflict                472  224 
3 9CO6 LYS A 483  ? UNP P0DTC2 THR 478  conflict                473  225 
3 9CO6 ALA A 489  ? UNP P0DTC2 GLU 484  conflict                479  226 
3 9CO6 VAL A 491  ? UNP P0DTC2 PHE 486  conflict                481  227 
3 9CO6 ARG A 503  ? UNP P0DTC2 GLN 498  conflict                493  228 
3 9CO6 TYR A 506  ? UNP P0DTC2 ASN 501  conflict                496  229 
3 9CO6 HIS A 510  ? UNP P0DTC2 TYR 505  conflict                500  230 
3 9CO6 GLY A 619  ? UNP P0DTC2 ASP 614  conflict                609  231 
3 9CO6 TYR A 660  ? UNP P0DTC2 HIS 655  conflict                650  232 
3 9CO6 LYS A 684  ? UNP P0DTC2 ASN 679  conflict                674  233 
3 9CO6 HIS A 686  ? UNP P0DTC2 PRO 681  conflict                676  234 
3 9CO6 ALA A 687  ? UNP P0DTC2 ARG 682  conflict                677  235 
3 9CO6 GLY A 688  ? UNP P0DTC2 ARG 683  conflict                678  236 
3 9CO6 LYS A 769  ? UNP P0DTC2 ASN 764  conflict                759  237 
3 9CO6 TYR A 801  ? UNP P0DTC2 ASP 796  conflict                791  238 
3 9CO6 PRO A 822  ? UNP P0DTC2 PHE 817  conflict                812  239 
3 9CO6 PRO A 897  ? UNP P0DTC2 ALA 892  conflict                887  240 
3 9CO6 PRO A 904  ? UNP P0DTC2 ALA 899  conflict                894  241 
3 9CO6 PRO A 947  ? UNP P0DTC2 ALA 942  conflict                937  242 
3 9CO6 HIS A 959  ? UNP P0DTC2 GLN 954  conflict                949  243 
3 9CO6 LYS A 974  ? UNP P0DTC2 ASN 969  conflict                964  244 
3 9CO6 PRO A 991  ? UNP P0DTC2 LYS 986  conflict                981  245 
3 9CO6 PRO A 992  ? UNP P0DTC2 VAL 987  conflict                982  246 
3 9CO6 GLY A 1217 ? UNP P0DTC2 TRP 1212 conflict                1207 247 
3 9CO6 SER A 1218 ? UNP P0DTC2 PRO 1213 conflict                1208 248 
3 9CO6 GLY A 1219 ? UNP P0DTC2 TRP 1214 conflict                1209 249 
3 9CO6 PRO A 1222 ? UNP P0DTC2 TRP 1217 conflict                1212 250 
3 9CO6 GLU A 1223 ? UNP P0DTC2 LEU 1218 conflict                1213 251 
3 9CO6 ALA A 1224 ? UNP P0DTC2 GLY 1219 conflict                1214 252 
3 9CO6 PRO A 1225 ? UNP P0DTC2 PHE 1220 conflict                1215 253 
3 9CO6 ARG A 1226 ? UNP P0DTC2 ILE 1221 conflict                1216 254 
3 9CO6 ASP A 1227 ? UNP P0DTC2 ALA 1222 conflict                1217 255 
3 9CO6 GLN A 1229 ? UNP P0DTC2 LEU 1224 conflict                1219 256 
3 9CO6 ALA A 1230 ? UNP P0DTC2 ILE 1225 conflict                1220 257 
3 9CO6 TYR A 1231 ? UNP P0DTC2 ?   ?    'expression tag'        1221 258 
3 9CO6 VAL A 1232 ? UNP P0DTC2 ?   ?    'expression tag'        1222 259 
3 9CO6 ARG A 1233 ? UNP P0DTC2 ?   ?    'expression tag'        1223 260 
3 9CO6 LYS A 1234 ? UNP P0DTC2 ?   ?    'expression tag'        1224 261 
3 9CO6 ASP A 1235 ? UNP P0DTC2 ?   ?    'expression tag'        1225 262 
3 9CO6 GLY A 1236 ? UNP P0DTC2 ?   ?    'expression tag'        1226 263 
3 9CO6 GLU A 1237 ? UNP P0DTC2 ?   ?    'expression tag'        1227 264 
3 9CO6 TRP A 1238 ? UNP P0DTC2 ?   ?    'expression tag'        1228 265 
3 9CO6 VAL A 1239 ? UNP P0DTC2 ?   ?    'expression tag'        1229 266 
3 9CO6 LEU A 1240 ? UNP P0DTC2 ?   ?    'expression tag'        1230 267 
3 9CO6 LEU A 1241 ? UNP P0DTC2 ?   ?    'expression tag'        1231 268 
3 9CO6 SER A 1242 ? UNP P0DTC2 ?   ?    'expression tag'        1232 269 
3 9CO6 THR A 1243 ? UNP P0DTC2 ?   ?    'expression tag'        1233 270 
3 9CO6 PHE A 1244 ? UNP P0DTC2 ?   ?    'expression tag'        1234 271 
3 9CO6 LEU A 1245 ? UNP P0DTC2 ?   ?    'expression tag'        1235 272 
3 9CO6 GLY A 1246 ? UNP P0DTC2 ?   ?    'expression tag'        1236 273 
3 9CO6 HIS A 1247 ? UNP P0DTC2 ?   ?    'expression tag'        1237 274 
3 9CO6 HIS A 1248 ? UNP P0DTC2 ?   ?    'expression tag'        1238 275 
3 9CO6 HIS A 1249 ? UNP P0DTC2 ?   ?    'expression tag'        1239 276 
3 9CO6 HIS A 1250 ? UNP P0DTC2 ?   ?    'expression tag'        1240 277 
3 9CO6 HIS A 1251 ? UNP P0DTC2 ?   ?    'expression tag'        1241 278 
3 9CO6 HIS A 1252 ? UNP P0DTC2 ?   ?    'expression tag'        1242 279 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 299  ? LYS A 309  ? ASP B 289  LYS B 299  1 ? 11 
HELX_P HELX_P2  AA2 PHE A 343  ? ASN A 348  ? PHE B 333  ASN B 338  1 ? 6  
HELX_P HELX_P3  AA3 SER A 371  ? ALA A 377  ? SER B 361  ALA B 367  1 ? 7  
HELX_P HELX_P4  AA4 ARG A 408  ? ILE A 415  ? ARG B 398  ILE B 405  5 ? 8  
HELX_P HELX_P5  AA5 GLY A 421  ? ASN A 427  ? GLY B 411  ASN B 417  1 ? 7  
HELX_P HELX_P6  AA6 ILE A 574  ? ASP A 576  ? ILE B 564  ASP B 566  5 ? 3  
HELX_P HELX_P7  AA7 ASP A 742  ? CYS A 748  ? ASP B 732  CYS B 738  1 ? 7  
HELX_P HELX_P8  AA8 THR A 752  ? GLN A 760  ? THR B 742  GLN B 750  1 ? 9  
HELX_P HELX_P9  AA9 SER A 763  ? PHE A 787  ? SER B 753  PHE B 777  1 ? 25 
HELX_P HELX_P10 AB1 SER A 821  ? VAL A 831  ? SER B 811  VAL B 821  1 ? 11 
HELX_P HELX_P11 AB2 THR A 871  ? SER A 889  ? THR B 861  SER B 879  1 ? 19 
HELX_P HELX_P12 AB3 TRP A 891  ? ALA A 895  ? TRP B 881  ALA B 885  5 ? 5  
HELX_P HELX_P13 AB4 PRO A 902  ? GLY A 913  ? PRO B 892  GLY B 903  1 ? 12 
HELX_P HELX_P14 AB5 GLN A 918  ? GLU A 923  ? GLN B 908  GLU B 913  1 ? 6  
HELX_P HELX_P15 AB6 ASN A 924  ? THR A 946  ? ASN B 914  THR B 936  1 ? 23 
HELX_P HELX_P16 AB7 LEU A 950  ? LEU A 971  ? LEU B 940  LEU B 961  1 ? 22 
HELX_P HELX_P17 AB8 VAL A 981  ? LEU A 989  ? VAL B 971  LEU B 979  1 ? 9  
HELX_P HELX_P18 AB9 ASP A 990  ? VAL A 1038 ? ASP B 980  VAL B 1028 1 ? 49 
HELX_P HELX_P19 AC1 LEU A 1146 ? LYS A 1154 ? LEU B 1136 LYS B 1144 1 ? 9  
HELX_P HELX_P20 AC2 ASP B 299  ? LYS B 309  ? ASP C 289  LYS C 299  1 ? 11 
HELX_P HELX_P21 AC3 PHE B 343  ? ASN B 348  ? PHE C 333  ASN C 338  1 ? 6  
HELX_P HELX_P22 AC4 SER B 371  ? PHE B 376  ? SER C 361  PHE C 366  5 ? 6  
HELX_P HELX_P23 AC5 SER B 388  ? LEU B 392  ? SER C 378  LEU C 382  5 ? 5  
HELX_P HELX_P24 AC6 ASN B 410  ? VAL B 412  ? ASN C 400  VAL C 402  5 ? 3  
HELX_P HELX_P25 AC7 GLY B 421  ? TYR B 426  ? GLY C 411  TYR C 416  1 ? 6  
HELX_P HELX_P26 AC8 ASP B 742  ? CYS B 748  ? ASP C 732  CYS C 738  1 ? 7  
HELX_P HELX_P27 AC9 SER B 751  ? GLY B 762  ? SER C 741  GLY C 752  1 ? 12 
HELX_P HELX_P28 AD1 SER B 763  ? ALA B 788  ? SER C 753  ALA C 778  1 ? 26 
HELX_P HELX_P29 AD2 SER B 821  ? VAL B 831  ? SER C 811  VAL C 821  1 ? 11 
HELX_P HELX_P30 AD3 ILE B 855  ? LYS B 859  ? ILE C 845  LYS C 849  1 ? 5  
HELX_P HELX_P31 AD4 THR B 871  ? SER B 889  ? THR C 861  SER C 879  1 ? 19 
HELX_P HELX_P32 AD5 PRO B 902  ? GLY B 913  ? PRO C 892  GLY C 903  1 ? 12 
HELX_P HELX_P33 AD6 GLN B 918  ? GLU B 923  ? GLN C 908  GLU C 913  1 ? 6  
HELX_P HELX_P34 AD7 ASN B 924  ? THR B 946  ? ASN C 914  THR C 936  1 ? 23 
HELX_P HELX_P35 AD8 LEU B 950  ? LEU B 971  ? LEU C 940  LEU C 961  1 ? 22 
HELX_P HELX_P36 AD9 VAL B 981  ? SER B 987  ? VAL C 971  SER C 977  1 ? 7  
HELX_P HELX_P37 AE1 ASP B 990  ? VAL B 1038 ? ASP C 980  VAL C 1028 1 ? 49 
HELX_P HELX_P38 AE2 LEU B 1146 ? LYS B 1154 ? LEU C 1136 LYS C 1144 1 ? 9  
HELX_P HELX_P39 AE3 ASP C 299  ? LYS C 309  ? ASP A 289  LYS A 299  1 ? 11 
HELX_P HELX_P40 AE4 PHE C 343  ? ASN C 348  ? PHE A 333  ASN A 338  1 ? 6  
HELX_P HELX_P41 AE5 ASN C 410  ? VAL C 412  ? ASN A 400  VAL A 402  5 ? 3  
HELX_P HELX_P42 AE6 GLY C 421  ? TYR C 426  ? GLY A 411  TYR A 416  1 ? 6  
HELX_P HELX_P43 AE7 ASP C 742  ? CYS C 748  ? ASP A 732  CYS A 738  1 ? 7  
HELX_P HELX_P44 AE8 SER C 751  ? GLN C 760  ? SER A 741  GLN A 750  1 ? 10 
HELX_P HELX_P45 AE9 SER C 763  ? ALA C 788  ? SER A 753  ALA A 778  1 ? 26 
HELX_P HELX_P46 AF1 SER C 821  ? VAL C 831  ? SER A 811  VAL A 821  1 ? 11 
HELX_P HELX_P47 AF2 THR C 871  ? SER C 889  ? THR A 861  SER A 879  1 ? 19 
HELX_P HELX_P48 AF3 TRP C 891  ? ALA C 895  ? TRP A 881  ALA A 885  5 ? 5  
HELX_P HELX_P49 AF4 PRO C 902  ? GLY C 913  ? PRO A 892  GLY A 903  1 ? 12 
HELX_P HELX_P50 AF5 GLN C 918  ? GLU C 923  ? GLN A 908  GLU A 913  1 ? 6  
HELX_P HELX_P51 AF6 ASN C 924  ? THR C 946  ? ASN A 914  THR A 936  1 ? 23 
HELX_P HELX_P52 AF7 LEU C 950  ? LEU C 971  ? LEU A 940  LEU A 961  1 ? 22 
HELX_P HELX_P53 AF8 VAL C 981  ? SER C 987  ? VAL A 971  SER A 977  1 ? 7  
HELX_P HELX_P54 AF9 ASP C 990  ? VAL C 1038 ? ASP A 980  VAL A 1028 1 ? 49 
HELX_P HELX_P55 AG1 LEU C 1146 ? PHE C 1153 ? LEU A 1136 PHE A 1143 1 ? 8  
HELX_P HELX_P56 AG2 LYS D 87   ? THR D 91   ? LYS E 87   THR E 91   5 ? 5  
HELX_P HELX_P57 AG3 LYS F 87   ? THR F 91   ? LYS D 87   THR D 91   5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 136  SG  ? ? ? 1_555 A  CYS 171  SG ? ? B CYS 126  B CYS 161  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf2  disulf ?    ? A CYS 296  SG  ? ? ? 1_555 A  CYS 306  SG ? ? B CYS 286  B CYS 296  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf3  disulf ?    ? A CYS 341  SG  ? ? ? 1_555 A  CYS 366  SG ? ? B CYS 331  B CYS 356  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf4  disulf ?    ? A CYS 384  SG  ? ? ? 1_555 A  CYS 437  SG ? ? B CYS 374  B CYS 427  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf5  disulf ?    ? A CYS 396  SG  ? ? ? 1_555 A  CYS 530  SG ? ? B CYS 386  B CYS 520  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf6  disulf ?    ? A CYS 485  SG  ? ? ? 1_555 A  CYS 493  SG ? ? B CYS 475  B CYS 483  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf7  disulf ?    ? A CYS 622  SG  ? ? ? 1_555 A  CYS 654  SG ? ? B CYS 612  B CYS 644  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf8  disulf ?    ? A CYS 667  SG  ? ? ? 1_555 A  CYS 676  SG ? ? B CYS 657  B CYS 666  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf9  disulf ?    ? A CYS 743  SG  ? ? ? 1_555 A  CYS 765  SG ? ? B CYS 733  B CYS 755  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf10 disulf ?    ? A CYS 748  SG  ? ? ? 1_555 A  CYS 754  SG ? ? B CYS 738  B CYS 744  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf11 disulf ?    ? A CYS 1037 SG  ? ? ? 1_555 A  CYS 1048 SG ? ? B CYS 1027 B CYS 1038 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf12 disulf ?    ? A CYS 1087 SG  ? ? ? 1_555 A  CYS 1131 SG ? ? B CYS 1077 B CYS 1121 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf13 disulf ?    ? B CYS 136  SG  ? ? ? 1_555 B  CYS 171  SG ? ? C CYS 126  C CYS 161  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf14 disulf ?    ? B CYS 296  SG  ? ? ? 1_555 B  CYS 306  SG ? ? C CYS 286  C CYS 296  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf15 disulf ?    ? B CYS 341  SG  ? ? ? 1_555 B  CYS 366  SG ? ? C CYS 331  C CYS 356  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf16 disulf ?    ? B CYS 384  SG  ? ? ? 1_555 B  CYS 437  SG ? ? C CYS 374  C CYS 427  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf17 disulf ?    ? B CYS 396  SG  ? ? ? 1_555 B  CYS 530  SG ? ? C CYS 386  C CYS 520  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf18 disulf ?    ? B CYS 485  SG  ? ? ? 1_555 B  CYS 493  SG ? ? C CYS 475  C CYS 483  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf19 disulf ?    ? B CYS 543  SG  ? ? ? 1_555 B  CYS 595  SG ? ? C CYS 533  C CYS 585  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf20 disulf ?    ? B CYS 622  SG  ? ? ? 1_555 B  CYS 654  SG ? ? C CYS 612  C CYS 644  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf21 disulf ?    ? B CYS 667  SG  ? ? ? 1_555 B  CYS 676  SG ? ? C CYS 657  C CYS 666  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf22 disulf ?    ? B CYS 743  SG  ? ? ? 1_555 B  CYS 765  SG ? ? C CYS 733  C CYS 755  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf23 disulf ?    ? B CYS 748  SG  ? ? ? 1_555 B  CYS 754  SG ? ? C CYS 738  C CYS 744  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf24 disulf ?    ? B CYS 1037 SG  ? ? ? 1_555 B  CYS 1048 SG ? ? C CYS 1027 C CYS 1038 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf25 disulf ?    ? B CYS 1087 SG  ? ? ? 1_555 B  CYS 1131 SG ? ? C CYS 1077 C CYS 1121 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf26 disulf ?    ? C CYS 136  SG  ? ? ? 1_555 C  CYS 171  SG ? ? A CYS 126  A CYS 161  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf27 disulf ?    ? C CYS 296  SG  ? ? ? 1_555 C  CYS 306  SG ? ? A CYS 286  A CYS 296  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf28 disulf ?    ? C CYS 341  SG  ? ? ? 1_555 C  CYS 366  SG ? ? A CYS 331  A CYS 356  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf29 disulf ?    ? C CYS 384  SG  ? ? ? 1_555 C  CYS 437  SG ? ? A CYS 374  A CYS 427  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf30 disulf ?    ? C CYS 485  SG  ? ? ? 1_555 C  CYS 493  SG ? ? A CYS 475  A CYS 483  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf31 disulf ?    ? C CYS 622  SG  ? ? ? 1_555 C  CYS 654  SG ? ? A CYS 612  A CYS 644  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf32 disulf ?    ? C CYS 667  SG  ? ? ? 1_555 C  CYS 676  SG ? ? A CYS 657  A CYS 666  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf33 disulf ?    ? C CYS 743  SG  ? ? ? 1_555 C  CYS 765  SG ? ? A CYS 733  A CYS 755  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf34 disulf ?    ? C CYS 748  SG  ? ? ? 1_555 C  CYS 754  SG ? ? A CYS 738  A CYS 744  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf35 disulf ?    ? C CYS 1037 SG  ? ? ? 1_555 C  CYS 1048 SG ? ? A CYS 1027 A CYS 1038 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf36 disulf ?    ? C CYS 1087 SG  ? ? ? 1_555 C  CYS 1131 SG ? ? A CYS 1077 A CYS 1121 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf37 disulf ?    ? D CYS 22   SG  ? ? ? 1_555 D  CYS 96   SG ? ? E CYS 22   E CYS 96   1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf38 disulf ?    ? D CYS 50   SG  ? ? ? 1_555 D  CYS 104  SG ? ? E CYS 50   E CYS 104  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf39 disulf ?    ? E CYS 22   SG  ? ? ? 1_555 E  CYS 96   SG ? ? F CYS 22   F CYS 96   1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf40 disulf ?    ? E CYS 50   SG  ? ? ? 1_555 E  CYS 104  SG ? ? F CYS 50   F CYS 104  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf41 disulf ?    ? F CYS 22   SG  ? ? ? 1_555 F  CYS 96   SG ? ? D CYS 22   D CYS 96   1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf42 disulf ?    ? F CYS 50   SG  ? ? ? 1_555 F  CYS 104  SG ? ? D CYS 50   D CYS 104  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
covale1  covale one  ? A ASN 68   ND2 ? ? ? 1_555 O  NAG .    C1 ? ? B ASN 58   B NAG 1300 1_555 ? ? ? ? ? ? ? 1.458 ? 
N-Glycosylation 
covale2  covale one  ? A ASN 287  ND2 ? ? ? 1_555 P  NAG .    C1 ? ? B ASN 277  B NAG 1301 1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale3  covale one  ? A ASN 336  ND2 ? ? ? 1_555 T  NAG .    C1 ? ? B ASN 326  B NAG 1305 1_555 ? ? ? ? ? ? ? 1.459 ? 
N-Glycosylation 
covale4  covale one  ? A ASN 621  ND2 ? ? ? 1_555 U  NAG .    C1 ? ? B ASN 611  B NAG 1306 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale5  covale one  ? A ASN 714  ND2 ? ? ? 1_555 S  NAG .    C1 ? ? B ASN 704  B NAG 1304 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale6  covale one  ? A ASN 722  ND2 ? ? ? 1_555 R  NAG .    C1 ? ? B ASN 712  B NAG 1303 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale7  covale one  ? A ASN 806  ND2 ? ? ? 1_555 Q  NAG .    C1 ? ? B ASN 796  B NAG 1302 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale8  covale one  ? A ASN 1103 ND2 ? ? ? 1_555 G  NAG .    C1 ? ? B ASN 1093 H NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale9  covale one  ? B ASN 287  ND2 ? ? ? 1_555 V  NAG .    C1 ? ? C ASN 277  C NAG 1300 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale10 covale one  ? B ASN 336  ND2 ? ? ? 1_555 BA NAG .    C1 ? ? C ASN 326  C NAG 1306 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale11 covale one  ? B ASN 621  ND2 ? ? ? 1_555 W  NAG .    C1 ? ? C ASN 611  C NAG 1301 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale12 covale one  ? B ASN 662  ND2 ? ? ? 1_555 X  NAG .    C1 ? ? C ASN 652  C NAG 1302 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale13 covale one  ? B ASN 714  ND2 ? ? ? 1_555 Z  NAG .    C1 ? ? C ASN 704  C NAG 1304 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale14 covale one  ? B ASN 722  ND2 ? ? ? 1_555 H  NAG .    C1 ? ? C ASN 712  J NAG 1    1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale15 covale one  ? B ASN 806  ND2 ? ? ? 1_555 I  NAG .    C1 ? ? C ASN 796  K NAG 1    1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale16 covale one  ? B ASN 1079 ND2 ? ? ? 1_555 Y  NAG .    C1 ? ? C ASN 1069 C NAG 1303 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale17 covale one  ? B ASN 1103 ND2 ? ? ? 1_555 AA NAG .    C1 ? ? C ASN 1093 C NAG 1305 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale18 covale one  ? B ASN 1139 ND2 ? ? ? 1_555 J  NAG .    C1 ? ? C ASN 1129 L NAG 1    1_555 ? ? ? ? ? ? ? 1.463 ? 
N-Glycosylation 
covale19 covale one  ? C ASN 68   ND2 ? ? ? 1_555 CA NAG .    C1 ? ? A ASN 58   A NAG 1300 1_555 ? ? ? ? ? ? ? 1.460 ? 
N-Glycosylation 
covale20 covale one  ? C ASN 287  ND2 ? ? ? 1_555 DA NAG .    C1 ? ? A ASN 277  A NAG 1301 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale21 covale one  ? C ASN 336  ND2 ? ? ? 1_555 HA NAG .    C1 ? ? A ASN 326  A NAG 1305 1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale22 covale one  ? C ASN 621  ND2 ? ? ? 1_555 EA NAG .    C1 ? ? A ASN 611  A NAG 1302 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale23 covale one  ? C ASN 714  ND2 ? ? ? 1_555 FA NAG .    C1 ? ? A ASN 704  A NAG 1303 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale24 covale one  ? C ASN 722  ND2 ? ? ? 1_555 K  NAG .    C1 ? ? A ASN 712  M NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale25 covale one  ? C ASN 806  ND2 ? ? ? 1_555 L  NAG .    C1 ? ? A ASN 796  N NAG 1    1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale26 covale one  ? C ASN 1079 ND2 ? ? ? 1_555 GA NAG .    C1 ? ? A ASN 1069 A NAG 1304 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale27 covale one  ? C ASN 1103 ND2 ? ? ? 1_555 M  NAG .    C1 ? ? A ASN 1093 O NAG 1    1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale28 covale one  ? C ASN 1139 ND2 ? ? ? 1_555 N  NAG .    C1 ? ? A ASN 1129 P NAG 1    1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale29 covale both ? G NAG .    O4  ? ? ? 1_555 G  NAG .    C1 ? ? H NAG 1    H NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale30 covale both ? H NAG .    O4  ? ? ? 1_555 H  NAG .    C1 ? ? J NAG 1    J NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale31 covale both ? I NAG .    O4  ? ? ? 1_555 I  NAG .    C1 ? ? K NAG 1    K NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale32 covale both ? J NAG .    O4  ? ? ? 1_555 J  NAG .    C1 ? ? L NAG 1    L NAG 2    1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale33 covale both ? K NAG .    O4  ? ? ? 1_555 K  NAG .    C1 ? ? M NAG 1    M NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale34 covale both ? L NAG .    O4  ? ? ? 1_555 L  NAG .    C1 ? ? N NAG 1    N NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale35 covale both ? M NAG .    O4  ? ? ? 1_555 M  NAG .    C1 ? ? O NAG 1    O NAG 2    1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale36 covale both ? N NAG .    O4  ? ? ? 1_555 N  NAG .    C1 ? ? P NAG 1    P NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG AA .    ? ASN B 1103 ? NAG C 1305 ? 1_555 ASN C 1093 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG BA .    ? ASN B 336  ? NAG C 1306 ? 1_555 ASN C 326  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG CA .    ? ASN C 68   ? NAG A 1300 ? 1_555 ASN A 58   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG DA .    ? ASN C 287  ? NAG A 1301 ? 1_555 ASN A 277  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG EA .    ? ASN C 621  ? NAG A 1302 ? 1_555 ASN A 611  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG FA .    ? ASN C 714  ? NAG A 1303 ? 1_555 ASN A 704  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG G  .    ? ASN A 1103 ? NAG H 1    ? 1_555 ASN B 1093 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG GA .    ? ASN C 1079 ? NAG A 1304 ? 1_555 ASN A 1069 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG H  .    ? ASN B 722  ? NAG J 1    ? 1_555 ASN C 712  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG HA .    ? ASN C 336  ? NAG A 1305 ? 1_555 ASN A 326  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG I  .    ? ASN B 806  ? NAG K 1    ? 1_555 ASN C 796  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG J  .    ? ASN B 1139 ? NAG L 1    ? 1_555 ASN C 1129 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG K  .    ? ASN C 722  ? NAG M 1    ? 1_555 ASN A 712  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG L  .    ? ASN C 806  ? NAG N 1    ? 1_555 ASN A 796  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG M  .    ? ASN C 1103 ? NAG O 1    ? 1_555 ASN A 1093 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG N  .    ? ASN C 1139 ? NAG P 1    ? 1_555 ASN A 1129 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG O  .    ? ASN A 68   ? NAG B 1300 ? 1_555 ASN B 58   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG P  .    ? ASN A 287  ? NAG B 1301 ? 1_555 ASN B 277  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG Q  .    ? ASN A 806  ? NAG B 1302 ? 1_555 ASN B 796  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG R  .    ? ASN A 722  ? NAG B 1303 ? 1_555 ASN B 712  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG S  .    ? ASN A 714  ? NAG B 1304 ? 1_555 ASN B 704  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG T  .    ? ASN A 336  ? NAG B 1305 ? 1_555 ASN B 326  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG U  .    ? ASN A 621  ? NAG B 1306 ? 1_555 ASN B 611  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG V  .    ? ASN B 287  ? NAG C 1300 ? 1_555 ASN C 277  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 NAG W  .    ? ASN B 621  ? NAG C 1301 ? 1_555 ASN C 611  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26 NAG X  .    ? ASN B 662  ? NAG C 1302 ? 1_555 ASN C 652  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27 NAG Y  .    ? ASN B 1079 ? NAG C 1303 ? 1_555 ASN C 1069 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28 NAG Z  .    ? ASN B 714  ? NAG C 1304 ? 1_555 ASN C 704  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
29 CYS A  136  ? CYS A 171  ? CYS B 126  ? 1_555 CYS B 161  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
30 CYS A  296  ? CYS A 306  ? CYS B 286  ? 1_555 CYS B 296  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
31 CYS A  341  ? CYS A 366  ? CYS B 331  ? 1_555 CYS B 356  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
32 CYS A  384  ? CYS A 437  ? CYS B 374  ? 1_555 CYS B 427  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
33 CYS A  396  ? CYS A 530  ? CYS B 386  ? 1_555 CYS B 520  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
34 CYS A  485  ? CYS A 493  ? CYS B 475  ? 1_555 CYS B 483  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
35 CYS A  622  ? CYS A 654  ? CYS B 612  ? 1_555 CYS B 644  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
36 CYS A  667  ? CYS A 676  ? CYS B 657  ? 1_555 CYS B 666  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
37 CYS A  743  ? CYS A 765  ? CYS B 733  ? 1_555 CYS B 755  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
38 CYS A  748  ? CYS A 754  ? CYS B 738  ? 1_555 CYS B 744  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
39 CYS A  1037 ? CYS A 1048 ? CYS B 1027 ? 1_555 CYS B 1038 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
40 CYS A  1087 ? CYS A 1131 ? CYS B 1077 ? 1_555 CYS B 1121 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
41 CYS B  136  ? CYS B 171  ? CYS C 126  ? 1_555 CYS C 161  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
42 CYS B  296  ? CYS B 306  ? CYS C 286  ? 1_555 CYS C 296  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
43 CYS B  341  ? CYS B 366  ? CYS C 331  ? 1_555 CYS C 356  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
44 CYS B  384  ? CYS B 437  ? CYS C 374  ? 1_555 CYS C 427  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
45 CYS B  396  ? CYS B 530  ? CYS C 386  ? 1_555 CYS C 520  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
46 CYS B  485  ? CYS B 493  ? CYS C 475  ? 1_555 CYS C 483  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
47 CYS B  543  ? CYS B 595  ? CYS C 533  ? 1_555 CYS C 585  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
48 CYS B  622  ? CYS B 654  ? CYS C 612  ? 1_555 CYS C 644  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
49 CYS B  667  ? CYS B 676  ? CYS C 657  ? 1_555 CYS C 666  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
50 CYS B  743  ? CYS B 765  ? CYS C 733  ? 1_555 CYS C 755  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
51 CYS B  748  ? CYS B 754  ? CYS C 738  ? 1_555 CYS C 744  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
52 CYS B  1037 ? CYS B 1048 ? CYS C 1027 ? 1_555 CYS C 1038 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
53 CYS B  1087 ? CYS B 1131 ? CYS C 1077 ? 1_555 CYS C 1121 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
54 CYS C  136  ? CYS C 171  ? CYS A 126  ? 1_555 CYS A 161  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
55 CYS C  296  ? CYS C 306  ? CYS A 286  ? 1_555 CYS A 296  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
56 CYS C  341  ? CYS C 366  ? CYS A 331  ? 1_555 CYS A 356  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57 CYS C  384  ? CYS C 437  ? CYS A 374  ? 1_555 CYS A 427  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
58 CYS C  485  ? CYS C 493  ? CYS A 475  ? 1_555 CYS A 483  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59 CYS C  622  ? CYS C 654  ? CYS A 612  ? 1_555 CYS A 644  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60 CYS C  667  ? CYS C 676  ? CYS A 657  ? 1_555 CYS A 666  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
61 CYS C  743  ? CYS C 765  ? CYS A 733  ? 1_555 CYS A 755  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
62 CYS C  748  ? CYS C 754  ? CYS A 738  ? 1_555 CYS A 744  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63 CYS C  1037 ? CYS C 1048 ? CYS A 1027 ? 1_555 CYS A 1038 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64 CYS C  1087 ? CYS C 1131 ? CYS A 1077 ? 1_555 CYS A 1121 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65 CYS D  22   ? CYS D 96   ? CYS E 22   ? 1_555 CYS E 96   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66 CYS D  50   ? CYS D 104  ? CYS E 50   ? 1_555 CYS E 104  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67 CYS E  22   ? CYS E 96   ? CYS F 22   ? 1_555 CYS F 96   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68 CYS E  50   ? CYS E 104  ? CYS F 50   ? 1_555 CYS F 104  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69 CYS F  22   ? CYS F 96   ? CYS D 22   ? 1_555 CYS D 96   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70 CYS F  50   ? CYS F 104  ? CYS D 50   ? 1_555 CYS D 104  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 6 ? 
AA3 ? 3 ? 
AA4 ? 5 ? 
AA5 ? 5 ? 
AA6 ? 7 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 5 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 4 ? 
AB9 ? 2 ? 
AC1 ? 3 ? 
AC2 ? 5 ? 
AC3 ? 5 ? 
AC4 ? 5 ? 
AC5 ? 5 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 4 ? 
AC9 ? 2 ? 
AD1 ? 3 ? 
AD2 ? 2 ? 
AD3 ? 2 ? 
AD4 ? 4 ? 
AD5 ? 3 ? 
AD6 ? 8 ? 
AD7 ? 3 ? 
AD8 ? 2 ? 
AD9 ? 3 ? 
AE1 ? 5 ? 
AE2 ? 6 ? 
AE3 ? 5 ? 
AE4 ? 2 ? 
AE5 ? 2 ? 
AE6 ? 4 ? 
AE7 ? 2 ? 
AE8 ? 3 ? 
AE9 ? 2 ? 
AF1 ? 4 ? 
AF2 ? 3 ? 
AF3 ? 4 ? 
AF4 ? 6 ? 
AF5 ? 4 ? 
AF6 ? 6 ? 
AF7 ? 4 ? 
AF8 ? 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 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? parallel      
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? parallel      
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? parallel      
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? parallel      
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD6 5 6 ? anti-parallel 
AD6 6 7 ? anti-parallel 
AD6 7 8 ? parallel      
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE2 1 2 ? parallel      
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE2 5 6 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE6 1 2 ? parallel      
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? parallel      
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? parallel      
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF4 4 5 ? anti-parallel 
AF4 5 6 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF6 1 2 ? parallel      
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF6 4 5 ? anti-parallel 
AF6 5 6 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF8 1 2 ? parallel      
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF8 4 5 ? anti-parallel 
AF8 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 TYR A 35   ? SER A 38   ? TYR B 25   SER B 28   
AA1 2 SER A 67   ? TRP A 71   ? SER B 57   TRP B 61   
AA1 3 TYR A 271  ? TYR A 274  ? TYR B 261  TYR B 264  
AA1 4 VAL A 95   ? THR A 100  ? VAL B 85   THR B 90   
AA1 5 LEU A 194  ? ILE A 202  ? LEU B 184  ILE B 192  
AA1 6 TYR A 205  ? THR A 213  ? TYR B 195  THR B 203  
AA1 7 ALA A 227  ? PRO A 235  ? ALA B 217  PRO B 225  
AA1 8 VAL A 43   ? TYR A 44   ? VAL B 33   TYR B 34   
AA2 1 VAL A 49   ? PHE A 50   ? VAL B 39   PHE B 40   
AA2 2 PHE B 570  ? ARG B 572  ? PHE C 560  ARG C 562  
AA2 3 THR B 578  ? ARG B 582  ? THR C 568  ARG C 572  
AA2 4 ILE B 589  ? THR B 593  ? ILE C 579  THR C 583  
AA2 5 LEU B 551  ? GLU B 559  ? LEU C 541  GLU C 549  
AA2 6 VAL B 544  ? PHE B 548  ? VAL C 534  PHE C 538  
AA3 1 LEU A 55   ? PHE A 62   ? LEU B 45   PHE B 52   
AA3 2 GLN A 276  ? TYR A 284  ? GLN B 266  TYR B 274  
AA3 3 ILE A 290  ? ASP A 295  ? ILE B 280  ASP B 285  
AA4 1 GLU A 174  ? SER A 177  ? GLU B 164  SER B 167  
AA4 2 VAL A 131  ? LYS A 134  ? VAL B 121  LYS B 124  
AA4 3 LEU A 122  ? ASN A 126  ? LEU B 112  ASN B 116  
AA4 4 TRP A 109  ? PHE A 111  ? TRP B 99   PHE B 101  
AA4 5 GLN A 244  ? THR A 245  ? GLN B 234  THR B 235  
AA5 1 GLY A 316  ? ARG A 324  ? GLY B 306  ARG B 314  
AA5 2 PHE A 597  ? THR A 604  ? PHE B 587  THR B 594  
AA5 3 ALA A 614  ? GLN A 618  ? ALA B 604  GLN B 608  
AA5 4 GLY A 653  ? ILE A 656  ? GLY B 643  ILE B 646  
AA5 5 VAL A 647  ? GLN A 649  ? VAL B 637  GLN B 639  
AA6 1 GLU A 329  ? ARG A 333  ? GLU B 319  ARG B 323  
AA6 2 CYS A 543  ? PHE A 548  ? CYS B 533  PHE B 538  
AA6 3 LEU A 551  ? GLU A 559  ? LEU B 541  GLU B 549  
AA6 4 ILE A 589  ? THR A 593  ? ILE B 579  THR B 583  
AA6 5 THR A 578  ? ARG A 582  ? THR B 568  ARG B 572  
AA6 6 PHE A 570  ? ARG A 572  ? PHE B 560  ARG B 562  
AA6 7 VAL C 49   ? ARG C 51   ? VAL A 39   ARG A 41   
AA7 1 ASN A 359  ? ARG A 362  ? ASN B 349  ARG B 352  
AA7 2 ASN A 399  ? ILE A 407  ? ASN B 389  ILE B 397  
AA7 3 TYR A 513  ? GLU A 521  ? TYR B 503  GLU B 511  
AA7 4 GLY A 436  ? ASN A 442  ? GLY B 426  ASN B 432  
AA7 5 LYS A 383  ? CYS A 384  ? LYS B 373  CYS B 374  
AA8 1 CYS A 366  ? VAL A 367  ? CYS B 356  VAL B 357  
AA8 2 VAL A 529  ? CYS A 530  ? VAL B 519  CYS B 520  
AA9 1 ARG A 457  ? ARG A 459  ? ARG B 447  ARG B 449  
AA9 2 LEU A 497  ? SER A 499  ? LEU B 487  SER B 489  
AB1 1 TYR A 478  ? GLN A 479  ? TYR B 468  GLN B 469  
AB1 2 CYS A 493  ? TYR A 494  ? CYS B 483  TYR B 484  
AB2 1 GLU A 659  ? TYR A 665  ? GLU B 649  TYR B 655  
AB2 2 SER A 696  ? MET A 702  ? SER B 686  MET B 692  
AB2 3 ILE A 675  ? GLN A 680  ? ILE B 665  GLN B 670  
AB2 4 ILE A 669  ? GLY A 672  ? ILE B 659  GLY B 662  
AB3 1 ALA A 706  ? GLU A 707  ? ALA B 696  GLU B 697  
AB3 2 GLN C 792  ? ILE C 793  ? GLN A 782  ILE A 783  
AB4 1 SER A 716  ? PRO A 720  ? SER B 706  PRO B 710  
AB4 2 GLU A 1077 ? ALA A 1083 ? GLU B 1067 ALA B 1073 
AB4 3 VAL A 1099 ? SER A 1102 ? VAL B 1089 SER B 1092 
AB4 4 TRP A 1107 ? THR A 1110 ? TRP B 1097 THR B 1100 
AB4 5 GLN A 1118 ? ILE A 1119 ? GLN B 1108 ILE B 1109 
AB5 1 PHE A 723  ? PRO A 733  ? PHE B 713  PRO B 723  
AB5 2 GLY A 1064 ? PRO A 1074 ? GLY B 1054 PRO B 1064 
AB5 3 TYR A 1052 ? ALA A 1061 ? TYR B 1042 ALA B 1051 
AB6 1 LYS A 738  ? VAL A 741  ? LYS B 728  VAL B 731  
AB6 2 LEU A 863  ? LEU A 866  ? LEU B 853  LEU B 856  
AB7 1 GLN A 792  ? LYS A 795  ? GLN B 782  LYS B 785  
AB7 2 ALA B 706  ? SER B 709  ? ALA C 696  SER C 699  
AB8 1 THR A 1125 ? ASN A 1130 ? THR B 1115 ASN B 1120 
AB8 2 LYS A 1091 ? PRO A 1095 ? LYS B 1081 PRO B 1085 
AB8 3 ILE A 1086 ? CYS A 1087 ? ILE B 1076 CYS B 1077 
AB8 4 VAL A 1138 ? ASN A 1139 ? VAL B 1128 ASN B 1129 
AB9 1 SER B 34   ? SER B 38   ? SER C 24   SER C 28   
AB9 2 SER B 67   ? TRP B 71   ? SER C 57   TRP C 61   
AC1 1 VAL B 54   ? PHE B 62   ? VAL C 44   PHE C 52   
AC1 2 GLN B 276  ? TYR B 284  ? GLN C 266  TYR C 274  
AC1 3 ILE B 290  ? ASP B 295  ? ILE C 280  ASP C 285  
AC2 1 GLU B 229  ? PRO B 235  ? GLU C 219  PRO C 225  
AC2 2 TYR B 205  ? THR B 213  ? TYR C 195  THR C 203  
AC2 3 LEU B 194  ? ILE B 202  ? LEU C 184  ILE C 192  
AC2 4 VAL B 95   ? THR B 100  ? VAL C 85   THR C 90   
AC2 5 TYR B 270  ? TYR B 274  ? TYR C 260  TYR C 264  
AC3 1 GLU B 174  ? TYR B 175  ? GLU C 164  TYR C 165  
AC3 2 VAL B 131  ? LYS B 134  ? VAL C 121  LYS C 124  
AC3 3 LEU B 123  ? ASN B 126  ? LEU C 113  ASN C 116  
AC3 4 ILE B 106  ? GLY B 112  ? ILE C 96   GLY C 102  
AC3 5 ARG B 242  ? LEU B 247  ? ARG C 232  LEU C 237  
AC4 1 GLY B 316  ? ARG B 324  ? GLY C 306  ARG C 314  
AC4 2 PHE B 597  ? THR B 604  ? PHE C 587  THR C 594  
AC4 3 ALA B 614  ? GLN B 618  ? ALA C 604  GLN C 608  
AC4 4 GLY B 653  ? ILE B 656  ? GLY C 643  ILE C 646  
AC4 5 VAL B 647  ? GLN B 649  ? VAL C 637  GLN C 639  
AC5 1 LYS B 361  ? ILE B 363  ? LYS C 351  ILE C 353  
AC5 2 VAL B 400  ? ARG B 408  ? VAL C 390  ARG C 398  
AC5 3 PRO B 512  ? SER B 519  ? PRO C 502  SER C 509  
AC5 4 GLY B 436  ? ASN B 442  ? GLY C 426  ASN C 432  
AC5 5 LYS B 383  ? CYS B 384  ? LYS C 373  CYS C 374  
AC6 1 ARG B 457  ? ARG B 459  ? ARG C 447  ARG C 449  
AC6 2 LEU B 497  ? SER B 499  ? LEU C 487  SER C 489  
AC7 1 TYR B 478  ? GLN B 479  ? TYR C 468  GLN C 469  
AC7 2 CYS B 493  ? TYR B 494  ? CYS C 483  TYR C 484  
AC8 1 GLU B 659  ? TYR B 660  ? GLU C 649  TYR C 650  
AC8 2 SER B 696  ? THR B 701  ? SER C 686  THR C 691  
AC8 3 ILE B 675  ? GLN B 680  ? ILE C 665  GLN C 670  
AC8 4 ILE B 669  ? GLY B 672  ? ILE C 659  GLY C 662  
AC9 1 SER B 716  ? PRO B 720  ? SER C 706  PRO C 710  
AC9 2 GLU B 1077 ? THR B 1081 ? GLU C 1067 THR C 1071 
AD1 1 PHE B 723  ? PRO B 733  ? PHE C 713  PRO C 723  
AD1 2 GLY B 1064 ? PRO B 1074 ? GLY C 1054 PRO C 1064 
AD1 3 TYR B 1052 ? ALA B 1061 ? TYR C 1042 ALA C 1051 
AD2 1 LYS B 738  ? VAL B 741  ? LYS C 728  VAL C 731  
AD2 2 LEU B 863  ? LEU B 866  ? LEU C 853  LEU C 856  
AD3 1 GLN B 792  ? LYS B 795  ? GLN C 782  LYS C 785  
AD3 2 ALA C 706  ? SER C 709  ? ALA A 696  SER A 699  
AD4 1 THR B 1125 ? VAL B 1127 ? THR C 1115 VAL C 1117 
AD4 2 ALA B 1092 ? PRO B 1095 ? ALA C 1082 PRO C 1085 
AD4 3 ILE B 1086 ? CYS B 1087 ? ILE C 1076 CYS C 1077 
AD4 4 VAL B 1138 ? ASN B 1139 ? VAL C 1128 ASN C 1129 
AD5 1 VAL B 1099 ? SER B 1102 ? VAL C 1089 SER C 1092 
AD5 2 TRP B 1107 ? THR B 1110 ? TRP C 1097 THR C 1100 
AD5 3 GLN B 1118 ? ILE B 1119 ? GLN C 1108 ILE C 1109 
AD6 1 SER C 34   ? SER C 38   ? SER A 24   SER A 28   
AD6 2 SER C 67   ? TRP C 71   ? SER A 57   TRP A 61   
AD6 3 TYR C 270  ? TYR C 274  ? TYR A 260  TYR A 264  
AD6 4 VAL C 95   ? THR C 100  ? VAL A 85   THR A 90   
AD6 5 LEU C 194  ? ILE C 202  ? LEU A 184  ILE A 192  
AD6 6 TYR C 205  ? THR C 213  ? TYR A 195  THR A 203  
AD6 7 ALA C 227  ? LEU C 234  ? ALA A 217  LEU A 224  
AD6 8 VAL C 43   ? TYR C 44   ? VAL A 33   TYR A 34   
AD7 1 LEU C 55   ? PHE C 62   ? LEU A 45   PHE A 52   
AD7 2 GLN C 276  ? TYR C 284  ? GLN A 266  TYR A 274  
AD7 3 ILE C 290  ? ASP C 295  ? ILE A 280  ASP A 285  
AD8 1 TRP C 109  ? ILE C 110  ? TRP A 99   ILE A 100  
AD8 2 GLN C 244  ? THR C 245  ? GLN A 234  THR A 235  
AD9 1 SER C 121  ? LEU C 123  ? SER A 111  LEU A 113  
AD9 2 VAL C 131  ? CYS C 136  ? VAL A 121  CYS A 126  
AD9 3 GLU C 174  ? SER C 177  ? GLU A 164  SER A 167  
AE1 1 GLY C 316  ? ASN C 322  ? GLY A 306  ASN A 312  
AE1 2 GLY C 599  ? THR C 604  ? GLY A 589  THR A 594  
AE1 3 ALA C 614  ? GLN C 618  ? ALA A 604  GLN A 608  
AE1 4 GLY C 653  ? ILE C 656  ? GLY A 643  ILE A 646  
AE1 5 VAL C 647  ? GLN C 649  ? VAL A 637  GLN A 639  
AE2 1 SER C 330  ? ARG C 333  ? SER A 320  ARG A 323  
AE2 2 CYS C 543  ? PHE C 548  ? CYS A 533  PHE A 538  
AE2 3 LEU C 551  ? THR C 558  ? LEU A 541  THR A 548  
AE2 4 ILE C 589  ? THR C 593  ? ILE A 579  THR A 583  
AE2 5 THR C 578  ? ARG C 582  ? THR A 568  ARG A 572  
AE2 6 PHE C 570  ? ARG C 572  ? PHE A 560  ARG A 562  
AE3 1 LYS C 361  ? ILE C 363  ? LYS A 351  ILE A 353  
AE3 2 ASN C 399  ? ARG C 408  ? ASN A 389  ARG A 398  
AE3 3 PRO C 512  ? GLU C 521  ? PRO A 502  GLU A 511  
AE3 4 GLY C 436  ? ASN C 442  ? GLY A 426  ASN A 432  
AE3 5 LYS C 383  ? CYS C 384  ? LYS A 373  CYS A 374  
AE4 1 ARG C 457  ? ARG C 459  ? ARG A 447  ARG A 449  
AE4 2 LEU C 497  ? SER C 499  ? LEU A 487  SER A 489  
AE5 1 TYR C 478  ? GLN C 479  ? TYR A 468  GLN A 469  
AE5 2 CYS C 493  ? TYR C 494  ? CYS A 483  TYR A 484  
AE6 1 GLU C 659  ? TYR C 665  ? GLU A 649  TYR A 655  
AE6 2 SER C 696  ? MET C 702  ? SER A 686  MET A 692  
AE6 3 ILE C 675  ? GLN C 680  ? ILE A 665  GLN A 670  
AE6 4 ILE C 669  ? GLY C 672  ? ILE A 659  GLY A 662  
AE7 1 SER C 716  ? PRO C 720  ? SER A 706  PRO A 710  
AE7 2 GLU C 1077 ? THR C 1081 ? GLU A 1067 THR A 1071 
AE8 1 PHE C 723  ? PRO C 733  ? PHE A 713  PRO A 723  
AE8 2 GLY C 1064 ? PRO C 1074 ? GLY A 1054 PRO A 1064 
AE8 3 TYR C 1052 ? ALA C 1061 ? TYR A 1042 ALA A 1051 
AE9 1 SER C 740  ? VAL C 741  ? SER A 730  VAL A 731  
AE9 2 LEU C 863  ? THR C 864  ? LEU A 853  THR A 854  
AF1 1 THR C 1125 ? ASN C 1130 ? THR A 1115 ASN A 1120 
AF1 2 LYS C 1091 ? PRO C 1095 ? LYS A 1081 PRO A 1085 
AF1 3 ILE C 1086 ? CYS C 1087 ? ILE A 1076 CYS A 1077 
AF1 4 VAL C 1138 ? ASN C 1139 ? VAL A 1128 ASN A 1129 
AF2 1 VAL C 1099 ? SER C 1102 ? VAL A 1089 SER A 1092 
AF2 2 TRP C 1107 ? THR C 1110 ? TRP A 1097 THR A 1100 
AF2 3 GLN C 1118 ? ILE C 1119 ? GLN A 1108 ILE A 1109 
AF3 1 LEU D 4    ? SER D 7    ? LEU E 4    SER E 7    
AF3 2 SER D 17   ? ALA D 24   ? SER E 17   ALA E 24   
AF3 3 THR D 78   ? ASN D 84   ? THR E 78   ASN E 84   
AF3 4 PHE D 68   ? ASP D 73   ? PHE E 68   ASP E 73   
AF4 1 GLY D 10   ? VAL D 12   ? GLY E 10   VAL E 12   
AF4 2 THR D 123  ? VAL D 127  ? THR E 123  VAL E 127  
AF4 3 ALA D 92   ? ASP D 99   ? ALA E 92   ASP E 99   
AF4 4 ALA D 33   ? GLN D 39   ? ALA E 33   GLN E 39   
AF4 5 GLU D 46   ? ILE D 51   ? GLU E 46   ILE E 51   
AF4 6 TYR D 59   ? TYR D 60   ? TYR E 59   TYR E 60   
AF5 1 LEU E 4    ? SER E 7    ? LEU F 4    SER F 7    
AF5 2 SER E 17   ? ALA E 24   ? SER F 17   ALA F 24   
AF5 3 THR E 78   ? ASN E 84   ? THR F 78   ASN F 84   
AF5 4 THR E 69   ? ASP E 73   ? THR F 69   ASP F 73   
AF6 1 GLY E 10   ? VAL E 12   ? GLY F 10   VAL F 12   
AF6 2 THR E 123  ? VAL E 127  ? THR F 123  VAL F 127  
AF6 3 ALA E 92   ? PRO E 100  ? ALA F 92   PRO F 100  
AF6 4 HIS E 32   ? GLN E 39   ? HIS F 32   GLN F 39   
AF6 5 GLU E 46   ? ILE E 51   ? GLU F 46   ILE F 51   
AF6 6 THR E 58   ? TYR E 60   ? THR F 58   TYR F 60   
AF7 1 LEU F 4    ? SER F 7    ? LEU D 4    SER D 7    
AF7 2 SER F 17   ? ALA F 24   ? SER D 17   ALA D 24   
AF7 3 THR F 78   ? ASN F 84   ? THR D 78   ASN D 84   
AF7 4 THR F 69   ? ASP F 73   ? THR D 69   ASP D 73   
AF8 1 GLY F 10   ? VAL F 12   ? GLY D 10   VAL D 12   
AF8 2 THR F 123  ? VAL F 127  ? THR D 123  VAL D 127  
AF8 3 ALA F 92   ? PRO F 100  ? ALA D 92   PRO D 100  
AF8 4 HIS F 32   ? GLN F 39   ? HIS D 32   GLN D 39   
AF8 5 GLU F 46   ? ILE F 51   ? GLU D 46   ILE D 51   
AF8 6 THR F 58   ? TYR F 60   ? THR D 58   TYR D 60   
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N THR A 36   ? N THR B 26   O VAL A 69   ? O VAL B 59   
AA1 2 3 N THR A 70   ? N THR B 60   O VAL A 272  ? O VAL B 262  
AA1 3 4 O TYR A 271  ? O TYR B 261  N ALA A 98   ? N ALA B 88   
AA1 4 5 N PHE A 97   ? N PHE B 87   O PHE A 197  ? O PHE B 187  
AA1 5 6 N LYS A 200  ? N LYS B 190  O LYS A 207  ? O LYS B 197  
AA1 6 7 N PHE A 206  ? N PHE B 196  O LEU A 234  ? O LEU B 224  
AA1 7 8 O LEU A 228  ? O LEU B 218  N VAL A 43   ? N VAL B 33   
AA2 1 2 N PHE A 50   ? N PHE B 40   O ARG B 572  ? O ARG C 562  
AA2 2 3 N GLY B 571  ? N GLY C 561  O ASP B 579  ? O ASP C 569  
AA2 3 4 N ASP B 579  ? N ASP C 569  O ILE B 592  ? O ILE C 582  
AA2 4 5 O THR B 593  ? O THR C 583  N VAL B 556  ? N VAL C 546  
AA2 5 6 O GLY B 555  ? O GLY C 545  N VAL B 544  ? N VAL C 534  
AA3 1 2 N HIS A 56   ? N HIS B 46   O LEU A 282  ? O LEU B 272  
AA3 2 3 N LEU A 281  ? N LEU B 271  O VAL A 294  ? O VAL B 284  
AA4 1 2 O TYR A 175  ? O TYR B 165  N ILE A 133  ? N ILE B 123  
AA4 2 3 O VAL A 132  ? O VAL B 122  N VAL A 125  ? N VAL B 115  
AA4 3 4 O ILE A 124  ? O ILE B 114  N TRP A 109  ? N TRP B 99   
AA4 4 5 N ILE A 110  ? N ILE B 100  O GLN A 244  ? O GLN B 234  
AA5 1 2 N PHE A 323  ? N PHE B 313  O GLY A 598  ? O GLY B 588  
AA5 2 3 N SER A 601  ? N SER B 591  O LEU A 616  ? O LEU B 606  
AA5 3 4 N VAL A 615  ? N VAL B 605  O ILE A 656  ? O ILE B 646  
AA5 4 5 O LEU A 655  ? O LEU B 645  N PHE A 648  ? N PHE B 638  
AA6 1 2 N ILE A 331  ? N ILE B 321  O ASN A 545  ? O ASN B 535  
AA6 2 3 N VAL A 544  ? N VAL B 534  O GLY A 555  ? O GLY B 545  
AA6 3 4 N VAL A 556  ? N VAL B 546  O THR A 593  ? O THR B 583  
AA6 4 5 O LEU A 590  ? O LEU B 580  N VAL A 581  ? N VAL B 571  
AA6 5 6 O ASP A 579  ? O ASP B 569  N GLY A 571  ? N GLY B 561  
AA6 6 7 N PHE A 570  ? N PHE B 560  O PHE C 50   ? O PHE A 40   
AA7 1 2 N LYS A 361  ? N LYS B 351  O ALA A 402  ? O ALA B 392  
AA7 2 3 N PHE A 405  ? N PHE B 395  O VAL A 515  ? O VAL B 505  
AA7 3 4 O ARG A 514  ? O ARG B 504  N TRP A 441  ? N TRP B 431  
AA7 4 5 O VAL A 438  ? O VAL B 428  N LYS A 383  ? N LYS B 373  
AA8 1 2 N CYS A 366  ? N CYS B 356  O CYS A 530  ? O CYS B 520  
AA9 1 2 N TYR A 458  ? N TYR B 448  O GLN A 498  ? O GLN B 488  
AB1 1 2 N TYR A 478  ? N TYR B 468  O TYR A 494  ? O TYR B 484  
AB2 1 2 N VAL A 661  ? N VAL B 651  O ALA A 699  ? O ALA B 689  
AB2 2 3 O ILE A 698  ? O ILE B 688  N SER A 678  ? N SER B 668  
AB2 3 4 O ILE A 675  ? O ILE B 665  N GLY A 672  ? N GLY B 662  
AB3 1 2 N ALA A 706  ? N ALA B 696  O ILE C 793  ? O ILE A 783  
AB4 1 2 N ILE A 719  ? N ILE B 709  O LYS A 1078 ? O LYS B 1068 
AB4 2 3 N THR A 1081 ? N THR B 1071 O SER A 1102 ? O SER B 1092 
AB4 3 4 N VAL A 1101 ? N VAL B 1091 O PHE A 1108 ? O PHE B 1098 
AB4 4 5 N VAL A 1109 ? N VAL B 1099 O GLN A 1118 ? O GLN B 1108 
AB5 1 2 N SER A 726  ? N SER B 716  O THR A 1071 ? O THR B 1061 
AB5 2 3 O TYR A 1072 ? O TYR B 1062 N TYR A 1052 ? N TYR B 1042 
AB6 1 2 N SER A 740  ? N SER B 730  O THR A 864  ? O THR B 854  
AB7 1 2 N ILE A 793  ? N ILE B 783  O ASN B 708  ? O ASN C 698  
AB8 1 2 O PHE A 1126 ? O PHE B 1116 N PHE A 1094 ? N PHE B 1084 
AB8 2 3 O HIS A 1093 ? O HIS B 1083 N ILE A 1086 ? N ILE B 1076 
AB8 3 4 N CYS A 1087 ? N CYS B 1077 O VAL A 1138 ? O VAL B 1128 
AB9 1 2 N THR B 36   ? N THR C 26   O VAL B 69   ? O VAL C 59   
AC1 1 2 N VAL B 54   ? N VAL C 44   O TYR B 284  ? O TYR C 274  
AC1 2 3 N LYS B 283  ? N LYS C 273  O THR B 291  ? O THR C 281  
AC2 1 2 O GLU B 229  ? O GLU C 219  N SER B 210  ? N SER C 200  
AC2 2 3 O THR B 213  ? O THR C 203  N LEU B 194  ? N LEU C 184  
AC2 3 4 O PHE B 197  ? O PHE C 187  N PHE B 97   ? N PHE C 87   
AC2 4 5 N TYR B 96   ? N TYR C 86   O GLY B 273  ? O GLY C 263  
AC3 1 2 O TYR B 175  ? O TYR C 165  N ILE B 133  ? N ILE C 123  
AC3 2 3 O VAL B 132  ? O VAL C 122  N VAL B 125  ? N VAL C 115  
AC3 3 4 O ILE B 124  ? O ILE C 114  N TRP B 109  ? N TRP C 99   
AC3 4 5 N ILE B 110  ? N ILE C 100  O GLN B 244  ? O GLN C 234  
AC4 1 2 N PHE B 323  ? N PHE C 313  O GLY B 598  ? O GLY C 588  
AC4 2 3 N SER B 601  ? N SER C 591  O LEU B 616  ? O LEU C 606  
AC4 3 4 N TYR B 617  ? N TYR C 607  O CYS B 654  ? O CYS C 644  
AC4 4 5 O LEU B 655  ? O LEU C 645  N PHE B 648  ? N PHE C 638  
AC5 1 2 N LYS B 361  ? N LYS C 351  O ALA B 402  ? O ALA C 392  
AC5 2 3 N ILE B 407  ? N ILE C 397  O TYR B 513  ? O TYR C 503  
AC5 3 4 O VAL B 516  ? O VAL C 506  N ILE B 439  ? N ILE C 429  
AC5 4 5 O VAL B 438  ? O VAL C 428  N LYS B 383  ? N LYS C 373  
AC6 1 2 N TYR B 458  ? N TYR C 448  O GLN B 498  ? O GLN C 488  
AC7 1 2 N TYR B 478  ? N TYR C 468  O TYR B 494  ? O TYR C 484  
AC8 1 2 N GLU B 659  ? N GLU C 649  O ALA B 699  ? O ALA C 689  
AC8 2 3 O TYR B 700  ? O TYR C 690  N CYS B 676  ? N CYS C 666  
AC8 3 4 O ALA B 677  ? O ALA C 667  N ILE B 669  ? N ILE C 659  
AC9 1 2 N ILE B 719  ? N ILE C 709  O LYS B 1078 ? O LYS C 1068 
AD1 1 2 N SER B 726  ? N SER C 716  O THR B 1071 ? O THR C 1061 
AD1 2 3 O TYR B 1072 ? O TYR C 1062 N TYR B 1052 ? N TYR C 1042 
AD2 1 2 N SER B 740  ? N SER C 730  O THR B 864  ? O THR C 854  
AD3 1 2 N ILE B 793  ? N ILE C 783  O ASN C 708  ? O ASN A 698  
AD4 1 2 O PHE B 1126 ? O PHE C 1116 N PHE B 1094 ? N PHE C 1084 
AD4 2 3 O HIS B 1093 ? O HIS C 1083 N ILE B 1086 ? N ILE C 1076 
AD4 3 4 N CYS B 1087 ? N CYS C 1077 O VAL B 1138 ? O VAL C 1128 
AD5 1 2 N VAL B 1101 ? N VAL C 1091 O PHE B 1108 ? O PHE C 1098 
AD5 2 3 N VAL B 1109 ? N VAL C 1099 O GLN B 1118 ? O GLN C 1108 
AD6 1 2 N THR C 36   ? N THR A 26   O VAL C 69   ? O VAL A 59   
AD6 2 3 N THR C 70   ? N THR A 60   O VAL C 272  ? O VAL A 262  
AD6 3 4 O TYR C 271  ? O TYR A 261  N ALA C 98   ? N ALA A 88   
AD6 4 5 N PHE C 97   ? N PHE A 87   O PHE C 197  ? O PHE A 187  
AD6 5 6 N LEU C 194  ? N LEU A 184  O THR C 213  ? O THR A 203  
AD6 6 7 N SER C 210  ? N SER A 200  O GLU C 229  ? O GLU A 219  
AD6 7 8 O LEU C 228  ? O LEU A 218  N VAL C 43   ? N VAL A 33   
AD7 1 2 N HIS C 56   ? N HIS A 46   O LEU C 282  ? O LEU A 272  
AD7 2 3 N LYS C 283  ? N LYS A 273  O ASP C 292  ? O ASP A 282  
AD8 1 2 N ILE C 110  ? N ILE A 100  O GLN C 244  ? O GLN A 234  
AD9 1 2 N SER C 121  ? N SER A 111  O CYS C 136  ? O CYS A 126  
AD9 2 3 N ILE C 133  ? N ILE A 123  O TYR C 175  ? O TYR A 165  
AE1 1 2 N SER C 321  ? N SER A 311  O VAL C 600  ? O VAL A 590  
AE1 2 3 N SER C 601  ? N SER A 591  O LEU C 616  ? O LEU A 606  
AE1 3 4 N VAL C 615  ? N VAL A 605  O ILE C 656  ? O ILE A 646  
AE1 4 5 O LEU C 655  ? O LEU A 645  N PHE C 648  ? N PHE A 638  
AE2 1 2 N ILE C 331  ? N ILE A 321  O ASN C 545  ? O ASN A 535  
AE2 2 3 N VAL C 544  ? N VAL A 534  O GLY C 555  ? O GLY A 545  
AE2 3 4 N VAL C 556  ? N VAL A 546  O THR C 593  ? O THR A 583  
AE2 4 5 O ILE C 592  ? O ILE A 582  N ASP C 579  ? N ASP A 569  
AE2 5 6 O ASP C 579  ? O ASP A 569  N GLY C 571  ? N GLY A 561  
AE3 1 2 N LYS C 361  ? N LYS A 351  O ALA C 402  ? O ALA A 392  
AE3 2 3 N PHE C 405  ? N PHE A 395  O VAL C 515  ? O VAL A 505  
AE3 3 4 O LEU C 518  ? O LEU A 508  N CYS C 437  ? N CYS A 427  
AE3 4 5 O VAL C 438  ? O VAL A 428  N LYS C 383  ? N LYS A 373  
AE4 1 2 N TYR C 458  ? N TYR A 448  O GLN C 498  ? O GLN A 488  
AE5 1 2 N TYR C 478  ? N TYR A 468  O TYR C 494  ? O TYR A 484  
AE6 1 2 N GLU C 659  ? N GLU A 649  O ALA C 699  ? O ALA A 689  
AE6 2 3 O TYR C 700  ? O TYR A 690  N CYS C 676  ? N CYS A 666  
AE6 3 4 O ALA C 677  ? O ALA A 667  N ILE C 669  ? N ILE A 659  
AE7 1 2 N ILE C 719  ? N ILE A 709  O LYS C 1078 ? O LYS A 1068 
AE8 1 2 N SER C 726  ? N SER A 716  O THR C 1071 ? O THR A 1061 
AE8 2 3 O VAL C 1066 ? O VAL A 1056 N GLN C 1059 ? N GLN A 1049 
AE9 1 2 N SER C 740  ? N SER A 730  O THR C 864  ? O THR A 854  
AF1 1 2 O PHE C 1126 ? O PHE A 1116 N PHE C 1094 ? N PHE A 1084 
AF1 2 3 O HIS C 1093 ? O HIS A 1083 N ILE C 1086 ? N ILE A 1076 
AF1 3 4 N CYS C 1087 ? N CYS A 1077 O VAL C 1138 ? O VAL A 1128 
AF2 1 2 N VAL C 1101 ? N VAL A 1091 O PHE C 1108 ? O PHE A 1098 
AF2 2 3 N VAL C 1109 ? N VAL A 1099 O GLN C 1118 ? O GLN A 1108 
AF3 1 2 N GLN D 5    ? N GLN E 5    O THR D 23   ? O THR E 23   
AF3 2 3 N CYS D 22   ? N CYS E 22   O VAL D 79   ? O VAL E 79   
AF3 3 4 O TYR D 80   ? O TYR E 80   N SER D 71   ? N SER E 71   
AF4 1 2 N GLY D 10   ? N GLY E 10   O THR D 126  ? O THR E 126  
AF4 2 3 O VAL D 125  ? O VAL E 125  N ALA D 92   ? N ALA E 92   
AF4 3 4 O VAL D 93   ? O VAL E 93   N GLN D 39   ? N GLN E 39   
AF4 4 5 N TRP D 36   ? N TRP E 36   O VAL D 48   ? O VAL E 48   
AF4 5 6 N CYS D 50   ? N CYS E 50   O TYR D 59   ? O TYR E 59   
AF5 1 2 N GLN E 5    ? N GLN F 5    O THR E 23   ? O THR F 23   
AF5 2 3 N CYS E 22   ? N CYS F 22   O VAL E 79   ? O VAL F 79   
AF5 3 4 O TYR E 80   ? O TYR F 80   N SER E 71   ? N SER F 71   
AF6 1 2 N GLY E 10   ? N GLY F 10   O THR E 126  ? O THR F 126  
AF6 2 3 O VAL E 125  ? O VAL F 125  N ALA E 92   ? N ALA F 92   
AF6 3 4 O ASP E 99   ? O ASP F 99   N ALA E 33   ? N ALA F 33   
AF6 4 5 N TRP E 36   ? N TRP F 36   O VAL E 48   ? O VAL F 48   
AF6 5 6 N CYS E 50   ? N CYS F 50   O TYR E 59   ? O TYR F 59   
AF7 1 2 N GLN F 5    ? N GLN D 5    O THR F 23   ? O THR D 23   
AF7 2 3 N CYS F 22   ? N CYS D 22   O VAL F 79   ? O VAL D 79   
AF7 3 4 O TYR F 80   ? O TYR D 80   N SER F 71   ? N SER D 71   
AF8 1 2 N GLY F 10   ? N GLY D 10   O THR F 126  ? O THR D 126  
AF8 2 3 O THR F 123  ? O THR D 123  N TYR F 94   ? N TYR D 94   
AF8 3 4 O VAL F 93   ? O VAL D 93   N GLN F 39   ? N GLN D 39   
AF8 4 5 N TRP F 36   ? N TRP D 36   O VAL F 48   ? O VAL D 48   
AF8 5 6 N CYS F 50   ? N CYS D 50   O TYR F 59   ? O TYR D 59   
# 
_pdbx_entry_details.entry_id                   9CO6 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   CD1 
_pdbx_validate_close_contact.auth_asym_id_1   C 
_pdbx_validate_close_contact.auth_comp_id_1   LEU 
_pdbx_validate_close_contact.auth_seq_id_1    450 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OE1 
_pdbx_validate_close_contact.auth_asym_id_2   C 
_pdbx_validate_close_contact.auth_comp_id_2   GLN 
_pdbx_validate_close_contact.auth_seq_id_2    488 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.96 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA C CYS 126 ? ? CB C CYS 126 ? ? SG  C CYS 126 ? ? 121.50 114.20 7.30 1.10 N 
2 1 CB C ASP 740 ? ? CG C ASP 740 ? ? OD1 C ASP 740 ? ? 125.49 118.30 7.19 0.90 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PHE B 81   ? ? 57.13   70.58   
2  1 ASP B 83   ? ? 32.26   50.06   
3  1 THR B 104  ? ? -121.20 -53.59  
4  1 PHE B 163  ? ? 62.60   67.52   
5  1 ASN B 180  ? ? 35.66   41.70   
6  1 LEU B 207  ? ? 58.23   -145.85 
7  1 ILE B 226  ? ? -124.29 -54.66  
8  1 ALA B 287  ? ? -140.92 22.07   
9  1 PRO B 325  ? ? -79.20  47.49   
10 1 LEU B 330  ? ? 59.92   75.45   
11 1 ALA B 371  ? ? -140.13 -151.41 
12 1 PHE B 372  ? ? 70.32   56.29   
13 1 LYS B 439  ? ? 46.55   147.44  
14 1 VAL B 498  ? ? 25.13   32.94   
15 1 PRO B 516  ? ? -68.31  77.76   
16 1 ASP B 563  ? ? -151.09 -156.21 
17 1 SER B 635  ? ? 61.47   -178.88 
18 1 ASN B 705  ? ? -140.35 42.95   
19 1 LYS B 849  ? ? -93.04  57.78   
20 1 LEU B 940  ? ? -93.83  58.70   
21 1 SER B 962  ? ? -99.11  35.85   
22 1 CYS B 1038 ? ? -101.96 74.21   
23 1 ALA B 1065 ? ? -148.09 -156.42 
24 1 GLN B 1066 ? ? -36.70  127.37  
25 1 ASP B 1122 ? ? -140.51 17.12   
26 1 THR C 71   ? ? -83.72  -70.29  
27 1 ARG C 73   ? ? -130.92 -32.76  
28 1 PHE C 81   ? ? 52.78   70.04   
29 1 ASP C 83   ? ? 32.17   57.35   
30 1 CYS C 126  ? ? -171.60 -171.14 
31 1 SER C 150  ? ? 61.40   63.22   
32 1 PHE C 163  ? ? 62.44   66.06   
33 1 ASN C 180  ? ? 35.57   41.73   
34 1 ASP C 193  ? ? 39.47   40.40   
35 1 LEU C 207  ? ? 55.71   -146.22 
36 1 ILE C 226  ? ? -123.03 -59.78  
37 1 LYS C 299  ? ? 74.42   -8.81   
38 1 ASN C 329  ? ? 35.36   44.09   
39 1 TYR C 418  ? ? -162.90 117.33  
40 1 ASN C 551  ? ? -95.67  57.15   
41 1 SER C 635  ? ? 60.29   -173.67 
42 1 MET C 726  ? ? -129.75 -168.94 
43 1 LYS C 849  ? ? -89.69  48.88   
44 1 LEU C 940  ? ? -93.67  58.77   
45 1 ALA C 1065 ? ? -147.20 -156.42 
46 1 GLN C 1066 ? ? -33.59  126.26  
47 1 GLU C 1106 ? ? -150.99 83.33   
48 1 PHE A 29   ? ? -65.40  -70.31  
49 1 THR A 68   ? ? 64.34   145.50  
50 1 ASN A 69   ? ? 58.76   -151.41 
51 1 LYS A 72   ? ? 58.98   70.58   
52 1 ASP A 83   ? ? 32.73   51.07   
53 1 ARG A 97   ? ? -160.09 114.71  
54 1 ASP A 106  ? ? -128.74 -169.87 
55 1 PHE A 163  ? ? 64.50   64.39   
56 1 LEU A 207  ? ? 58.71   -146.03 
57 1 ILE A 226  ? ? -124.38 -62.48  
58 1 ALA A 287  ? ? -140.48 22.51   
59 1 TYR A 418  ? ? -163.11 114.93  
60 1 ALA A 515  ? ? 108.66  -43.11  
61 1 ALA A 517  ? ? 59.89   10.53   
62 1 ASN A 551  ? ? -90.16  51.09   
63 1 PHE A 587  ? ? 42.63   -162.74 
64 1 SER A 635  ? ? 60.42   -175.11 
65 1 LYS A 849  ? ? -91.31  50.97   
66 1 GLU A 1106 ? ? -150.34 82.66   
67 1 HIS E 30   ? ? 49.52   20.07   
68 1 THR E 31   ? ? -130.44 -31.71  
69 1 VAL E 48   ? ? -121.82 -61.91  
70 1 ASP E 55   ? ? 60.96   -66.61  
71 1 HIS F 30   ? ? 49.42   19.88   
72 1 VAL F 48   ? ? -122.34 -61.47  
73 1 ASP F 55   ? ? 55.43   -73.52  
74 1 ASP F 90   ? ? -95.90  35.72   
75 1 SER F 108  ? ? -91.14  50.69   
76 1 HIS D 30   ? ? 49.75   19.57   
77 1 VAL D 48   ? ? -121.19 -62.30  
78 1 ASP D 55   ? ? 61.02   -66.56  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CO6 
_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_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  8IOS 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                8IOS 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9CO6 
_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                  3.01 
_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               431183 
_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 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'BA.5 spike/Nanosota-9 complex' ? ? ? '1, 2' 
2 1 RECOMBINANT        COMPLEX 'BA.5 spike'                    ? ? ? 1      
3 1 RECOMBINANT        COMPLEX Nanosota-9                      ? ? ? 2      
# 
_em_imaging.entry_id                        9CO6 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1100 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9CO6 
_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                9CO6 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 B MET -9   ? A MET 1    
2   1 Y 1 B ASP -8   ? A ASP 2    
3   1 Y 1 B ALA -7   ? A ALA 3    
4   1 Y 1 B MET -6   ? A MET 4    
5   1 Y 1 B LYS -5   ? A LYS 5    
6   1 Y 1 B ARG -4   ? A ARG 6    
7   1 Y 1 B GLY -3   ? A GLY 7    
8   1 Y 1 B LEU -2   ? A LEU 8    
9   1 Y 1 B CYS -1   ? A CYS 9    
10  1 Y 1 B CYS 0    ? A CYS 10   
11  1 Y 1 B VAL 1    ? A VAL 11   
12  1 Y 1 B LEU 2    ? A LEU 12   
13  1 Y 1 B LEU 3    ? A LEU 13   
14  1 Y 1 B LEU 4    ? A LEU 14   
15  1 Y 1 B CYS 5    ? A CYS 15   
16  1 Y 1 B GLY 6    ? A GLY 16   
17  1 Y 1 B ALA 7    ? A ALA 17   
18  1 Y 1 B VAL 8    ? A VAL 18   
19  1 Y 1 B PHE 9    ? A PHE 19   
20  1 Y 1 B VAL 10   ? A VAL 20   
21  1 Y 1 B SER 11   ? A SER 21   
22  1 Y 1 B ALA 12   ? A ALA 22   
23  1 Y 1 B SER 13   ? A SER 23   
24  1 Y 1 B GLN 14   ? A GLN 24   
25  1 Y 1 B CYS 15   ? A CYS 25   
26  1 Y 1 B VAL 16   ? A VAL 26   
27  1 Y 1 B ASN 17   ? A ASN 27   
28  1 Y 1 B LEU 18   ? A LEU 28   
29  1 Y 1 B ILE 19   ? A ILE 29   
30  1 Y 1 B THR 20   ? A THR 30   
31  1 Y 1 B ARG 21   ? A ARG 31   
32  1 Y 1 B TYR 139  ? A TYR 149  
33  1 Y 1 B TYR 140  ? A TYR 150  
34  1 Y 1 B HIS 141  ? A HIS 151  
35  1 Y 1 B LYS 142  ? A LYS 152  
36  1 Y 1 B ASN 143  ? A ASN 153  
37  1 Y 1 B ASN 144  ? A ASN 154  
38  1 Y 1 B LYS 145  ? A LYS 155  
39  1 Y 1 B SER 146  ? A SER 156  
40  1 Y 1 B TRP 147  ? A TRP 157  
41  1 Y 1 B TYR 243  ? A TYR 253  
42  1 Y 1 B LEU 244  ? A LEU 254  
43  1 Y 1 B THR 245  ? A THR 255  
44  1 Y 1 B PRO 246  ? A PRO 256  
45  1 Y 1 B GLY 247  ? A GLY 257  
46  1 Y 1 B ASP 248  ? A ASP 258  
47  1 Y 1 B SER 249  ? A SER 259  
48  1 Y 1 B SER 250  ? A SER 260  
49  1 Y 1 B SER 251  ? A SER 261  
50  1 Y 1 B GLY 252  ? A GLY 262  
51  1 Y 1 B TRP 253  ? A TRP 263  
52  1 Y 1 B THR 254  ? A THR 264  
53  1 Y 1 B ALA 255  ? A ALA 265  
54  1 Y 1 B GLY 256  ? A GLY 266  
55  1 Y 1 B VAL 617  ? A VAL 627  
56  1 Y 1 B ALA 618  ? A ALA 628  
57  1 Y 1 B ILE 619  ? A ILE 629  
58  1 Y 1 B HIS 620  ? A HIS 630  
59  1 Y 1 B ALA 621  ? A ALA 631  
60  1 Y 1 B ASP 622  ? A ASP 632  
61  1 Y 1 B GLN 623  ? A GLN 633  
62  1 Y 1 B LEU 624  ? A LEU 634  
63  1 Y 1 B THR 625  ? A THR 635  
64  1 Y 1 B PRO 626  ? A PRO 636  
65  1 Y 1 B THR 627  ? A THR 637  
66  1 Y 1 B TRP 628  ? A TRP 638  
67  1 Y 1 B ARG 629  ? A ARG 639  
68  1 Y 1 B VAL 630  ? A VAL 640  
69  1 Y 1 B TYR 631  ? A TYR 641  
70  1 Y 1 B SER 632  ? A SER 642  
71  1 Y 1 B THR 633  ? A THR 643  
72  1 Y 1 B THR 673  ? A THR 683  
73  1 Y 1 B LYS 674  ? A LYS 684  
74  1 Y 1 B SER 675  ? A SER 685  
75  1 Y 1 B HIS 676  ? A HIS 686  
76  1 Y 1 B ALA 677  ? A ALA 687  
77  1 Y 1 B GLY 678  ? A GLY 688  
78  1 Y 1 B ALA 679  ? A ALA 689  
79  1 Y 1 B ARG 680  ? A ARG 690  
80  1 Y 1 B SER 681  ? A SER 691  
81  1 Y 1 B VAL 682  ? A VAL 692  
82  1 Y 1 B ALA 683  ? A ALA 693  
83  1 Y 1 B ALA 824  ? A ALA 834  
84  1 Y 1 B ASP 825  ? A ASP 835  
85  1 Y 1 B ALA 826  ? A ALA 836  
86  1 Y 1 B GLY 827  ? A GLY 837  
87  1 Y 1 B PHE 828  ? A PHE 838  
88  1 Y 1 B ILE 829  ? A ILE 839  
89  1 Y 1 B LYS 830  ? A LYS 840  
90  1 Y 1 B GLN 831  ? A GLN 841  
91  1 Y 1 B TYR 832  ? A TYR 842  
92  1 Y 1 B GLY 833  ? A GLY 843  
93  1 Y 1 B ASP 834  ? A ASP 844  
94  1 Y 1 B CYS 835  ? A CYS 845  
95  1 Y 1 B LEU 836  ? A LEU 846  
96  1 Y 1 B GLY 837  ? A GLY 847  
97  1 Y 1 B ASP 838  ? A ASP 848  
98  1 Y 1 B ILE 839  ? A ILE 849  
99  1 Y 1 B ALA 840  ? A ALA 850  
100 1 Y 1 B ALA 841  ? A ALA 851  
101 1 Y 1 B ARG 842  ? A ARG 852  
102 1 Y 1 B ASP 843  ? A ASP 853  
103 1 Y 1 B GLU 1146 ? A GLU 1156 
104 1 Y 1 B LEU 1147 ? A LEU 1157 
105 1 Y 1 B ASP 1148 ? A ASP 1158 
106 1 Y 1 B LYS 1149 ? A LYS 1159 
107 1 Y 1 B TYR 1150 ? A TYR 1160 
108 1 Y 1 B PHE 1151 ? A PHE 1161 
109 1 Y 1 B LYS 1152 ? A LYS 1162 
110 1 Y 1 B ASN 1153 ? A ASN 1163 
111 1 Y 1 B HIS 1154 ? A HIS 1164 
112 1 Y 1 B THR 1155 ? A THR 1165 
113 1 Y 1 B SER 1156 ? A SER 1166 
114 1 Y 1 B PRO 1157 ? A PRO 1167 
115 1 Y 1 B ASP 1158 ? A ASP 1168 
116 1 Y 1 B VAL 1159 ? A VAL 1169 
117 1 Y 1 B ASP 1160 ? A ASP 1170 
118 1 Y 1 B LEU 1161 ? A LEU 1171 
119 1 Y 1 B GLY 1162 ? A GLY 1172 
120 1 Y 1 B ASP 1163 ? A ASP 1173 
121 1 Y 1 B ILE 1164 ? A ILE 1174 
122 1 Y 1 B SER 1165 ? A SER 1175 
123 1 Y 1 B GLY 1166 ? A GLY 1176 
124 1 Y 1 B ILE 1167 ? A ILE 1177 
125 1 Y 1 B ASN 1168 ? A ASN 1178 
126 1 Y 1 B ALA 1169 ? A ALA 1179 
127 1 Y 1 B SER 1170 ? A SER 1180 
128 1 Y 1 B VAL 1171 ? A VAL 1181 
129 1 Y 1 B VAL 1172 ? A VAL 1182 
130 1 Y 1 B ASN 1173 ? A ASN 1183 
131 1 Y 1 B ILE 1174 ? A ILE 1184 
132 1 Y 1 B GLN 1175 ? A GLN 1185 
133 1 Y 1 B LYS 1176 ? A LYS 1186 
134 1 Y 1 B GLU 1177 ? A GLU 1187 
135 1 Y 1 B ILE 1178 ? A ILE 1188 
136 1 Y 1 B ASP 1179 ? A ASP 1189 
137 1 Y 1 B ARG 1180 ? A ARG 1190 
138 1 Y 1 B LEU 1181 ? A LEU 1191 
139 1 Y 1 B ASN 1182 ? A ASN 1192 
140 1 Y 1 B GLU 1183 ? A GLU 1193 
141 1 Y 1 B VAL 1184 ? A VAL 1194 
142 1 Y 1 B ALA 1185 ? A ALA 1195 
143 1 Y 1 B LYS 1186 ? A LYS 1196 
144 1 Y 1 B ASN 1187 ? A ASN 1197 
145 1 Y 1 B LEU 1188 ? A LEU 1198 
146 1 Y 1 B ASN 1189 ? A ASN 1199 
147 1 Y 1 B GLU 1190 ? A GLU 1200 
148 1 Y 1 B SER 1191 ? A SER 1201 
149 1 Y 1 B LEU 1192 ? A LEU 1202 
150 1 Y 1 B ILE 1193 ? A ILE 1203 
151 1 Y 1 B ASP 1194 ? A ASP 1204 
152 1 Y 1 B LEU 1195 ? A LEU 1205 
153 1 Y 1 B GLN 1196 ? A GLN 1206 
154 1 Y 1 B GLU 1197 ? A GLU 1207 
155 1 Y 1 B LEU 1198 ? A LEU 1208 
156 1 Y 1 B GLY 1199 ? A GLY 1209 
157 1 Y 1 B LYS 1200 ? A LYS 1210 
158 1 Y 1 B TYR 1201 ? A TYR 1211 
159 1 Y 1 B GLU 1202 ? A GLU 1212 
160 1 Y 1 B GLN 1203 ? A GLN 1213 
161 1 Y 1 B TYR 1204 ? A TYR 1214 
162 1 Y 1 B ILE 1205 ? A ILE 1215 
163 1 Y 1 B LYS 1206 ? A LYS 1216 
164 1 Y 1 B GLY 1207 ? A GLY 1217 
165 1 Y 1 B SER 1208 ? A SER 1218 
166 1 Y 1 B GLY 1209 ? A GLY 1219 
167 1 Y 1 B TYR 1210 ? A TYR 1220 
168 1 Y 1 B ILE 1211 ? A ILE 1221 
169 1 Y 1 B PRO 1212 ? A PRO 1222 
170 1 Y 1 B GLU 1213 ? A GLU 1223 
171 1 Y 1 B ALA 1214 ? A ALA 1224 
172 1 Y 1 B PRO 1215 ? A PRO 1225 
173 1 Y 1 B ARG 1216 ? A ARG 1226 
174 1 Y 1 B ASP 1217 ? A ASP 1227 
175 1 Y 1 B GLY 1218 ? A GLY 1228 
176 1 Y 1 B GLN 1219 ? A GLN 1229 
177 1 Y 1 B ALA 1220 ? A ALA 1230 
178 1 Y 1 B TYR 1221 ? A TYR 1231 
179 1 Y 1 B VAL 1222 ? A VAL 1232 
180 1 Y 1 B ARG 1223 ? A ARG 1233 
181 1 Y 1 B LYS 1224 ? A LYS 1234 
182 1 Y 1 B ASP 1225 ? A ASP 1235 
183 1 Y 1 B GLY 1226 ? A GLY 1236 
184 1 Y 1 B GLU 1227 ? A GLU 1237 
185 1 Y 1 B TRP 1228 ? A TRP 1238 
186 1 Y 1 B VAL 1229 ? A VAL 1239 
187 1 Y 1 B LEU 1230 ? A LEU 1240 
188 1 Y 1 B LEU 1231 ? A LEU 1241 
189 1 Y 1 B SER 1232 ? A SER 1242 
190 1 Y 1 B THR 1233 ? A THR 1243 
191 1 Y 1 B PHE 1234 ? A PHE 1244 
192 1 Y 1 B LEU 1235 ? A LEU 1245 
193 1 Y 1 B GLY 1236 ? A GLY 1246 
194 1 Y 1 B HIS 1237 ? A HIS 1247 
195 1 Y 1 B HIS 1238 ? A HIS 1248 
196 1 Y 1 B HIS 1239 ? A HIS 1249 
197 1 Y 1 B HIS 1240 ? A HIS 1250 
198 1 Y 1 B HIS 1241 ? A HIS 1251 
199 1 Y 1 B HIS 1242 ? A HIS 1252 
200 1 Y 1 C MET -9   ? B MET 1    
201 1 Y 1 C ASP -8   ? B ASP 2    
202 1 Y 1 C ALA -7   ? B ALA 3    
203 1 Y 1 C MET -6   ? B MET 4    
204 1 Y 1 C LYS -5   ? B LYS 5    
205 1 Y 1 C ARG -4   ? B ARG 6    
206 1 Y 1 C GLY -3   ? B GLY 7    
207 1 Y 1 C LEU -2   ? B LEU 8    
208 1 Y 1 C CYS -1   ? B CYS 9    
209 1 Y 1 C CYS 0    ? B CYS 10   
210 1 Y 1 C VAL 1    ? B VAL 11   
211 1 Y 1 C LEU 2    ? B LEU 12   
212 1 Y 1 C LEU 3    ? B LEU 13   
213 1 Y 1 C LEU 4    ? B LEU 14   
214 1 Y 1 C CYS 5    ? B CYS 15   
215 1 Y 1 C GLY 6    ? B GLY 16   
216 1 Y 1 C ALA 7    ? B ALA 17   
217 1 Y 1 C VAL 8    ? B VAL 18   
218 1 Y 1 C PHE 9    ? B PHE 19   
219 1 Y 1 C VAL 10   ? B VAL 20   
220 1 Y 1 C SER 11   ? B SER 21   
221 1 Y 1 C ALA 12   ? B ALA 22   
222 1 Y 1 C SER 13   ? B SER 23   
223 1 Y 1 C GLN 14   ? B GLN 24   
224 1 Y 1 C CYS 15   ? B CYS 25   
225 1 Y 1 C VAL 16   ? B VAL 26   
226 1 Y 1 C ASN 17   ? B ASN 27   
227 1 Y 1 C LEU 18   ? B LEU 28   
228 1 Y 1 C ILE 19   ? B ILE 29   
229 1 Y 1 C THR 20   ? B THR 30   
230 1 Y 1 C ARG 21   ? B ARG 31   
231 1 Y 1 C TYR 139  ? B TYR 149  
232 1 Y 1 C TYR 140  ? B TYR 150  
233 1 Y 1 C HIS 141  ? B HIS 151  
234 1 Y 1 C LYS 142  ? B LYS 152  
235 1 Y 1 C ASN 143  ? B ASN 153  
236 1 Y 1 C ASN 144  ? B ASN 154  
237 1 Y 1 C LYS 145  ? B LYS 155  
238 1 Y 1 C SER 146  ? B SER 156  
239 1 Y 1 C TRP 147  ? B TRP 157  
240 1 Y 1 C TYR 243  ? B TYR 253  
241 1 Y 1 C LEU 244  ? B LEU 254  
242 1 Y 1 C THR 245  ? B THR 255  
243 1 Y 1 C PRO 246  ? B PRO 256  
244 1 Y 1 C GLY 247  ? B GLY 257  
245 1 Y 1 C ASP 248  ? B ASP 258  
246 1 Y 1 C SER 249  ? B SER 259  
247 1 Y 1 C SER 250  ? B SER 260  
248 1 Y 1 C SER 251  ? B SER 261  
249 1 Y 1 C GLY 252  ? B GLY 262  
250 1 Y 1 C TRP 253  ? B TRP 263  
251 1 Y 1 C THR 254  ? B THR 264  
252 1 Y 1 C ALA 255  ? B ALA 265  
253 1 Y 1 C GLY 256  ? B GLY 266  
254 1 Y 1 C VAL 617  ? B VAL 627  
255 1 Y 1 C ALA 618  ? B ALA 628  
256 1 Y 1 C ILE 619  ? B ILE 629  
257 1 Y 1 C HIS 620  ? B HIS 630  
258 1 Y 1 C ALA 621  ? B ALA 631  
259 1 Y 1 C ASP 622  ? B ASP 632  
260 1 Y 1 C GLN 623  ? B GLN 633  
261 1 Y 1 C LEU 624  ? B LEU 634  
262 1 Y 1 C THR 625  ? B THR 635  
263 1 Y 1 C PRO 626  ? B PRO 636  
264 1 Y 1 C THR 627  ? B THR 637  
265 1 Y 1 C TRP 628  ? B TRP 638  
266 1 Y 1 C ARG 629  ? B ARG 639  
267 1 Y 1 C VAL 630  ? B VAL 640  
268 1 Y 1 C TYR 631  ? B TYR 641  
269 1 Y 1 C SER 632  ? B SER 642  
270 1 Y 1 C THR 633  ? B THR 643  
271 1 Y 1 C THR 673  ? B THR 683  
272 1 Y 1 C LYS 674  ? B LYS 684  
273 1 Y 1 C SER 675  ? B SER 685  
274 1 Y 1 C HIS 676  ? B HIS 686  
275 1 Y 1 C ALA 677  ? B ALA 687  
276 1 Y 1 C GLY 678  ? B GLY 688  
277 1 Y 1 C ALA 679  ? B ALA 689  
278 1 Y 1 C ARG 680  ? B ARG 690  
279 1 Y 1 C SER 681  ? B SER 691  
280 1 Y 1 C VAL 682  ? B VAL 692  
281 1 Y 1 C ALA 683  ? B ALA 693  
282 1 Y 1 C ALA 824  ? B ALA 834  
283 1 Y 1 C ASP 825  ? B ASP 835  
284 1 Y 1 C ALA 826  ? B ALA 836  
285 1 Y 1 C GLY 827  ? B GLY 837  
286 1 Y 1 C PHE 828  ? B PHE 838  
287 1 Y 1 C ILE 829  ? B ILE 839  
288 1 Y 1 C LYS 830  ? B LYS 840  
289 1 Y 1 C GLN 831  ? B GLN 841  
290 1 Y 1 C TYR 832  ? B TYR 842  
291 1 Y 1 C GLY 833  ? B GLY 843  
292 1 Y 1 C ASP 834  ? B ASP 844  
293 1 Y 1 C CYS 835  ? B CYS 845  
294 1 Y 1 C LEU 836  ? B LEU 846  
295 1 Y 1 C GLY 837  ? B GLY 847  
296 1 Y 1 C ASP 838  ? B ASP 848  
297 1 Y 1 C ILE 839  ? B ILE 849  
298 1 Y 1 C ALA 840  ? B ALA 850  
299 1 Y 1 C ALA 841  ? B ALA 851  
300 1 Y 1 C ARG 842  ? B ARG 852  
301 1 Y 1 C ASP 843  ? B ASP 853  
302 1 Y 1 C GLU 1146 ? B GLU 1156 
303 1 Y 1 C LEU 1147 ? B LEU 1157 
304 1 Y 1 C ASP 1148 ? B ASP 1158 
305 1 Y 1 C LYS 1149 ? B LYS 1159 
306 1 Y 1 C TYR 1150 ? B TYR 1160 
307 1 Y 1 C PHE 1151 ? B PHE 1161 
308 1 Y 1 C LYS 1152 ? B LYS 1162 
309 1 Y 1 C ASN 1153 ? B ASN 1163 
310 1 Y 1 C HIS 1154 ? B HIS 1164 
311 1 Y 1 C THR 1155 ? B THR 1165 
312 1 Y 1 C SER 1156 ? B SER 1166 
313 1 Y 1 C PRO 1157 ? B PRO 1167 
314 1 Y 1 C ASP 1158 ? B ASP 1168 
315 1 Y 1 C VAL 1159 ? B VAL 1169 
316 1 Y 1 C ASP 1160 ? B ASP 1170 
317 1 Y 1 C LEU 1161 ? B LEU 1171 
318 1 Y 1 C GLY 1162 ? B GLY 1172 
319 1 Y 1 C ASP 1163 ? B ASP 1173 
320 1 Y 1 C ILE 1164 ? B ILE 1174 
321 1 Y 1 C SER 1165 ? B SER 1175 
322 1 Y 1 C GLY 1166 ? B GLY 1176 
323 1 Y 1 C ILE 1167 ? B ILE 1177 
324 1 Y 1 C ASN 1168 ? B ASN 1178 
325 1 Y 1 C ALA 1169 ? B ALA 1179 
326 1 Y 1 C SER 1170 ? B SER 1180 
327 1 Y 1 C VAL 1171 ? B VAL 1181 
328 1 Y 1 C VAL 1172 ? B VAL 1182 
329 1 Y 1 C ASN 1173 ? B ASN 1183 
330 1 Y 1 C ILE 1174 ? B ILE 1184 
331 1 Y 1 C GLN 1175 ? B GLN 1185 
332 1 Y 1 C LYS 1176 ? B LYS 1186 
333 1 Y 1 C GLU 1177 ? B GLU 1187 
334 1 Y 1 C ILE 1178 ? B ILE 1188 
335 1 Y 1 C ASP 1179 ? B ASP 1189 
336 1 Y 1 C ARG 1180 ? B ARG 1190 
337 1 Y 1 C LEU 1181 ? B LEU 1191 
338 1 Y 1 C ASN 1182 ? B ASN 1192 
339 1 Y 1 C GLU 1183 ? B GLU 1193 
340 1 Y 1 C VAL 1184 ? B VAL 1194 
341 1 Y 1 C ALA 1185 ? B ALA 1195 
342 1 Y 1 C LYS 1186 ? B LYS 1196 
343 1 Y 1 C ASN 1187 ? B ASN 1197 
344 1 Y 1 C LEU 1188 ? B LEU 1198 
345 1 Y 1 C ASN 1189 ? B ASN 1199 
346 1 Y 1 C GLU 1190 ? B GLU 1200 
347 1 Y 1 C SER 1191 ? B SER 1201 
348 1 Y 1 C LEU 1192 ? B LEU 1202 
349 1 Y 1 C ILE 1193 ? B ILE 1203 
350 1 Y 1 C ASP 1194 ? B ASP 1204 
351 1 Y 1 C LEU 1195 ? B LEU 1205 
352 1 Y 1 C GLN 1196 ? B GLN 1206 
353 1 Y 1 C GLU 1197 ? B GLU 1207 
354 1 Y 1 C LEU 1198 ? B LEU 1208 
355 1 Y 1 C GLY 1199 ? B GLY 1209 
356 1 Y 1 C LYS 1200 ? B LYS 1210 
357 1 Y 1 C TYR 1201 ? B TYR 1211 
358 1 Y 1 C GLU 1202 ? B GLU 1212 
359 1 Y 1 C GLN 1203 ? B GLN 1213 
360 1 Y 1 C TYR 1204 ? B TYR 1214 
361 1 Y 1 C ILE 1205 ? B ILE 1215 
362 1 Y 1 C LYS 1206 ? B LYS 1216 
363 1 Y 1 C GLY 1207 ? B GLY 1217 
364 1 Y 1 C SER 1208 ? B SER 1218 
365 1 Y 1 C GLY 1209 ? B GLY 1219 
366 1 Y 1 C TYR 1210 ? B TYR 1220 
367 1 Y 1 C ILE 1211 ? B ILE 1221 
368 1 Y 1 C PRO 1212 ? B PRO 1222 
369 1 Y 1 C GLU 1213 ? B GLU 1223 
370 1 Y 1 C ALA 1214 ? B ALA 1224 
371 1 Y 1 C PRO 1215 ? B PRO 1225 
372 1 Y 1 C ARG 1216 ? B ARG 1226 
373 1 Y 1 C ASP 1217 ? B ASP 1227 
374 1 Y 1 C GLY 1218 ? B GLY 1228 
375 1 Y 1 C GLN 1219 ? B GLN 1229 
376 1 Y 1 C ALA 1220 ? B ALA 1230 
377 1 Y 1 C TYR 1221 ? B TYR 1231 
378 1 Y 1 C VAL 1222 ? B VAL 1232 
379 1 Y 1 C ARG 1223 ? B ARG 1233 
380 1 Y 1 C LYS 1224 ? B LYS 1234 
381 1 Y 1 C ASP 1225 ? B ASP 1235 
382 1 Y 1 C GLY 1226 ? B GLY 1236 
383 1 Y 1 C GLU 1227 ? B GLU 1237 
384 1 Y 1 C TRP 1228 ? B TRP 1238 
385 1 Y 1 C VAL 1229 ? B VAL 1239 
386 1 Y 1 C LEU 1230 ? B LEU 1240 
387 1 Y 1 C LEU 1231 ? B LEU 1241 
388 1 Y 1 C SER 1232 ? B SER 1242 
389 1 Y 1 C THR 1233 ? B THR 1243 
390 1 Y 1 C PHE 1234 ? B PHE 1244 
391 1 Y 1 C LEU 1235 ? B LEU 1245 
392 1 Y 1 C GLY 1236 ? B GLY 1246 
393 1 Y 1 C HIS 1237 ? B HIS 1247 
394 1 Y 1 C HIS 1238 ? B HIS 1248 
395 1 Y 1 C HIS 1239 ? B HIS 1249 
396 1 Y 1 C HIS 1240 ? B HIS 1250 
397 1 Y 1 C HIS 1241 ? B HIS 1251 
398 1 Y 1 C HIS 1242 ? B HIS 1252 
399 1 Y 1 A MET -9   ? C MET 1    
400 1 Y 1 A ASP -8   ? C ASP 2    
401 1 Y 1 A ALA -7   ? C ALA 3    
402 1 Y 1 A MET -6   ? C MET 4    
403 1 Y 1 A LYS -5   ? C LYS 5    
404 1 Y 1 A ARG -4   ? C ARG 6    
405 1 Y 1 A GLY -3   ? C GLY 7    
406 1 Y 1 A LEU -2   ? C LEU 8    
407 1 Y 1 A CYS -1   ? C CYS 9    
408 1 Y 1 A CYS 0    ? C CYS 10   
409 1 Y 1 A VAL 1    ? C VAL 11   
410 1 Y 1 A LEU 2    ? C LEU 12   
411 1 Y 1 A LEU 3    ? C LEU 13   
412 1 Y 1 A LEU 4    ? C LEU 14   
413 1 Y 1 A CYS 5    ? C CYS 15   
414 1 Y 1 A GLY 6    ? C GLY 16   
415 1 Y 1 A ALA 7    ? C ALA 17   
416 1 Y 1 A VAL 8    ? C VAL 18   
417 1 Y 1 A PHE 9    ? C PHE 19   
418 1 Y 1 A VAL 10   ? C VAL 20   
419 1 Y 1 A SER 11   ? C SER 21   
420 1 Y 1 A ALA 12   ? C ALA 22   
421 1 Y 1 A SER 13   ? C SER 23   
422 1 Y 1 A GLN 14   ? C GLN 24   
423 1 Y 1 A CYS 15   ? C CYS 25   
424 1 Y 1 A VAL 16   ? C VAL 26   
425 1 Y 1 A ASN 17   ? C ASN 27   
426 1 Y 1 A LEU 18   ? C LEU 28   
427 1 Y 1 A ILE 19   ? C ILE 29   
428 1 Y 1 A THR 20   ? C THR 30   
429 1 Y 1 A ARG 21   ? C ARG 31   
430 1 Y 1 A TYR 139  ? C TYR 149  
431 1 Y 1 A TYR 140  ? C TYR 150  
432 1 Y 1 A HIS 141  ? C HIS 151  
433 1 Y 1 A LYS 142  ? C LYS 152  
434 1 Y 1 A ASN 143  ? C ASN 153  
435 1 Y 1 A ASN 144  ? C ASN 154  
436 1 Y 1 A LYS 145  ? C LYS 155  
437 1 Y 1 A SER 146  ? C SER 156  
438 1 Y 1 A TRP 147  ? C TRP 157  
439 1 Y 1 A TYR 243  ? C TYR 253  
440 1 Y 1 A LEU 244  ? C LEU 254  
441 1 Y 1 A THR 245  ? C THR 255  
442 1 Y 1 A PRO 246  ? C PRO 256  
443 1 Y 1 A GLY 247  ? C GLY 257  
444 1 Y 1 A ASP 248  ? C ASP 258  
445 1 Y 1 A SER 249  ? C SER 259  
446 1 Y 1 A SER 250  ? C SER 260  
447 1 Y 1 A SER 251  ? C SER 261  
448 1 Y 1 A GLY 252  ? C GLY 262  
449 1 Y 1 A TRP 253  ? C TRP 263  
450 1 Y 1 A THR 254  ? C THR 264  
451 1 Y 1 A ALA 255  ? C ALA 265  
452 1 Y 1 A GLY 256  ? C GLY 266  
453 1 Y 1 A VAL 617  ? C VAL 627  
454 1 Y 1 A ALA 618  ? C ALA 628  
455 1 Y 1 A ILE 619  ? C ILE 629  
456 1 Y 1 A HIS 620  ? C HIS 630  
457 1 Y 1 A ALA 621  ? C ALA 631  
458 1 Y 1 A ASP 622  ? C ASP 632  
459 1 Y 1 A GLN 623  ? C GLN 633  
460 1 Y 1 A LEU 624  ? C LEU 634  
461 1 Y 1 A THR 625  ? C THR 635  
462 1 Y 1 A PRO 626  ? C PRO 636  
463 1 Y 1 A THR 627  ? C THR 637  
464 1 Y 1 A TRP 628  ? C TRP 638  
465 1 Y 1 A ARG 629  ? C ARG 639  
466 1 Y 1 A VAL 630  ? C VAL 640  
467 1 Y 1 A TYR 631  ? C TYR 641  
468 1 Y 1 A SER 632  ? C SER 642  
469 1 Y 1 A THR 633  ? C THR 643  
470 1 Y 1 A THR 673  ? C THR 683  
471 1 Y 1 A LYS 674  ? C LYS 684  
472 1 Y 1 A SER 675  ? C SER 685  
473 1 Y 1 A HIS 676  ? C HIS 686  
474 1 Y 1 A ALA 677  ? C ALA 687  
475 1 Y 1 A GLY 678  ? C GLY 688  
476 1 Y 1 A ALA 679  ? C ALA 689  
477 1 Y 1 A ARG 680  ? C ARG 690  
478 1 Y 1 A SER 681  ? C SER 691  
479 1 Y 1 A VAL 682  ? C VAL 692  
480 1 Y 1 A ALA 683  ? C ALA 693  
481 1 Y 1 A ALA 824  ? C ALA 834  
482 1 Y 1 A ASP 825  ? C ASP 835  
483 1 Y 1 A ALA 826  ? C ALA 836  
484 1 Y 1 A GLY 827  ? C GLY 837  
485 1 Y 1 A PHE 828  ? C PHE 838  
486 1 Y 1 A ILE 829  ? C ILE 839  
487 1 Y 1 A LYS 830  ? C LYS 840  
488 1 Y 1 A GLN 831  ? C GLN 841  
489 1 Y 1 A TYR 832  ? C TYR 842  
490 1 Y 1 A GLY 833  ? C GLY 843  
491 1 Y 1 A ASP 834  ? C ASP 844  
492 1 Y 1 A CYS 835  ? C CYS 845  
493 1 Y 1 A LEU 836  ? C LEU 846  
494 1 Y 1 A GLY 837  ? C GLY 847  
495 1 Y 1 A ASP 838  ? C ASP 848  
496 1 Y 1 A ILE 839  ? C ILE 849  
497 1 Y 1 A ALA 840  ? C ALA 850  
498 1 Y 1 A ALA 841  ? C ALA 851  
499 1 Y 1 A ARG 842  ? C ARG 852  
500 1 Y 1 A ASP 843  ? C ASP 853  
501 1 Y 1 A GLU 1146 ? C GLU 1156 
502 1 Y 1 A LEU 1147 ? C LEU 1157 
503 1 Y 1 A ASP 1148 ? C ASP 1158 
504 1 Y 1 A LYS 1149 ? C LYS 1159 
505 1 Y 1 A TYR 1150 ? C TYR 1160 
506 1 Y 1 A PHE 1151 ? C PHE 1161 
507 1 Y 1 A LYS 1152 ? C LYS 1162 
508 1 Y 1 A ASN 1153 ? C ASN 1163 
509 1 Y 1 A HIS 1154 ? C HIS 1164 
510 1 Y 1 A THR 1155 ? C THR 1165 
511 1 Y 1 A SER 1156 ? C SER 1166 
512 1 Y 1 A PRO 1157 ? C PRO 1167 
513 1 Y 1 A ASP 1158 ? C ASP 1168 
514 1 Y 1 A VAL 1159 ? C VAL 1169 
515 1 Y 1 A ASP 1160 ? C ASP 1170 
516 1 Y 1 A LEU 1161 ? C LEU 1171 
517 1 Y 1 A GLY 1162 ? C GLY 1172 
518 1 Y 1 A ASP 1163 ? C ASP 1173 
519 1 Y 1 A ILE 1164 ? C ILE 1174 
520 1 Y 1 A SER 1165 ? C SER 1175 
521 1 Y 1 A GLY 1166 ? C GLY 1176 
522 1 Y 1 A ILE 1167 ? C ILE 1177 
523 1 Y 1 A ASN 1168 ? C ASN 1178 
524 1 Y 1 A ALA 1169 ? C ALA 1179 
525 1 Y 1 A SER 1170 ? C SER 1180 
526 1 Y 1 A VAL 1171 ? C VAL 1181 
527 1 Y 1 A VAL 1172 ? C VAL 1182 
528 1 Y 1 A ASN 1173 ? C ASN 1183 
529 1 Y 1 A ILE 1174 ? C ILE 1184 
530 1 Y 1 A GLN 1175 ? C GLN 1185 
531 1 Y 1 A LYS 1176 ? C LYS 1186 
532 1 Y 1 A GLU 1177 ? C GLU 1187 
533 1 Y 1 A ILE 1178 ? C ILE 1188 
534 1 Y 1 A ASP 1179 ? C ASP 1189 
535 1 Y 1 A ARG 1180 ? C ARG 1190 
536 1 Y 1 A LEU 1181 ? C LEU 1191 
537 1 Y 1 A ASN 1182 ? C ASN 1192 
538 1 Y 1 A GLU 1183 ? C GLU 1193 
539 1 Y 1 A VAL 1184 ? C VAL 1194 
540 1 Y 1 A ALA 1185 ? C ALA 1195 
541 1 Y 1 A LYS 1186 ? C LYS 1196 
542 1 Y 1 A ASN 1187 ? C ASN 1197 
543 1 Y 1 A LEU 1188 ? C LEU 1198 
544 1 Y 1 A ASN 1189 ? C ASN 1199 
545 1 Y 1 A GLU 1190 ? C GLU 1200 
546 1 Y 1 A SER 1191 ? C SER 1201 
547 1 Y 1 A LEU 1192 ? C LEU 1202 
548 1 Y 1 A ILE 1193 ? C ILE 1203 
549 1 Y 1 A ASP 1194 ? C ASP 1204 
550 1 Y 1 A LEU 1195 ? C LEU 1205 
551 1 Y 1 A GLN 1196 ? C GLN 1206 
552 1 Y 1 A GLU 1197 ? C GLU 1207 
553 1 Y 1 A LEU 1198 ? C LEU 1208 
554 1 Y 1 A GLY 1199 ? C GLY 1209 
555 1 Y 1 A LYS 1200 ? C LYS 1210 
556 1 Y 1 A TYR 1201 ? C TYR 1211 
557 1 Y 1 A GLU 1202 ? C GLU 1212 
558 1 Y 1 A GLN 1203 ? C GLN 1213 
559 1 Y 1 A TYR 1204 ? C TYR 1214 
560 1 Y 1 A ILE 1205 ? C ILE 1215 
561 1 Y 1 A LYS 1206 ? C LYS 1216 
562 1 Y 1 A GLY 1207 ? C GLY 1217 
563 1 Y 1 A SER 1208 ? C SER 1218 
564 1 Y 1 A GLY 1209 ? C GLY 1219 
565 1 Y 1 A TYR 1210 ? C TYR 1220 
566 1 Y 1 A ILE 1211 ? C ILE 1221 
567 1 Y 1 A PRO 1212 ? C PRO 1222 
568 1 Y 1 A GLU 1213 ? C GLU 1223 
569 1 Y 1 A ALA 1214 ? C ALA 1224 
570 1 Y 1 A PRO 1215 ? C PRO 1225 
571 1 Y 1 A ARG 1216 ? C ARG 1226 
572 1 Y 1 A ASP 1217 ? C ASP 1227 
573 1 Y 1 A GLY 1218 ? C GLY 1228 
574 1 Y 1 A GLN 1219 ? C GLN 1229 
575 1 Y 1 A ALA 1220 ? C ALA 1230 
576 1 Y 1 A TYR 1221 ? C TYR 1231 
577 1 Y 1 A VAL 1222 ? C VAL 1232 
578 1 Y 1 A ARG 1223 ? C ARG 1233 
579 1 Y 1 A LYS 1224 ? C LYS 1234 
580 1 Y 1 A ASP 1225 ? C ASP 1235 
581 1 Y 1 A GLY 1226 ? C GLY 1236 
582 1 Y 1 A GLU 1227 ? C GLU 1237 
583 1 Y 1 A TRP 1228 ? C TRP 1238 
584 1 Y 1 A VAL 1229 ? C VAL 1239 
585 1 Y 1 A LEU 1230 ? C LEU 1240 
586 1 Y 1 A LEU 1231 ? C LEU 1241 
587 1 Y 1 A SER 1232 ? C SER 1242 
588 1 Y 1 A THR 1233 ? C THR 1243 
589 1 Y 1 A PHE 1234 ? C PHE 1244 
590 1 Y 1 A LEU 1235 ? C LEU 1245 
591 1 Y 1 A GLY 1236 ? C GLY 1246 
592 1 Y 1 A HIS 1237 ? C HIS 1247 
593 1 Y 1 A HIS 1238 ? C HIS 1248 
594 1 Y 1 A HIS 1239 ? C HIS 1249 
595 1 Y 1 A HIS 1240 ? C HIS 1250 
596 1 Y 1 A HIS 1241 ? C HIS 1251 
597 1 Y 1 A HIS 1242 ? C HIS 1252 
598 1 Y 1 E GLY 130  ? D GLY 130  
599 1 Y 1 E GLY 131  ? D GLY 131  
600 1 Y 1 E GLN 132  ? D GLN 132  
601 1 Y 1 E HIS 133  ? D HIS 133  
602 1 Y 1 E HIS 134  ? D HIS 134  
603 1 Y 1 E HIS 135  ? D HIS 135  
604 1 Y 1 E HIS 136  ? D HIS 136  
605 1 Y 1 E HIS 137  ? D HIS 137  
606 1 Y 1 E HIS 138  ? D HIS 138  
607 1 Y 1 E GLY 139  ? D GLY 139  
608 1 Y 1 E ALA 140  ? D ALA 140  
609 1 Y 1 E TYR 141  ? D TYR 141  
610 1 Y 1 E PRO 142  ? D PRO 142  
611 1 Y 1 E TYR 143  ? D TYR 143  
612 1 Y 1 E ASP 144  ? D ASP 144  
613 1 Y 1 E VAL 145  ? D VAL 145  
614 1 Y 1 E PRO 146  ? D PRO 146  
615 1 Y 1 E ASP 147  ? D ASP 147  
616 1 Y 1 E TYR 148  ? D TYR 148  
617 1 Y 1 E ALA 149  ? D ALA 149  
618 1 Y 1 E SER 150  ? D SER 150  
619 1 Y 1 F GLY 130  ? E GLY 130  
620 1 Y 1 F GLY 131  ? E GLY 131  
621 1 Y 1 F GLN 132  ? E GLN 132  
622 1 Y 1 F HIS 133  ? E HIS 133  
623 1 Y 1 F HIS 134  ? E HIS 134  
624 1 Y 1 F HIS 135  ? E HIS 135  
625 1 Y 1 F HIS 136  ? E HIS 136  
626 1 Y 1 F HIS 137  ? E HIS 137  
627 1 Y 1 F HIS 138  ? E HIS 138  
628 1 Y 1 F GLY 139  ? E GLY 139  
629 1 Y 1 F ALA 140  ? E ALA 140  
630 1 Y 1 F TYR 141  ? E TYR 141  
631 1 Y 1 F PRO 142  ? E PRO 142  
632 1 Y 1 F TYR 143  ? E TYR 143  
633 1 Y 1 F ASP 144  ? E ASP 144  
634 1 Y 1 F VAL 145  ? E VAL 145  
635 1 Y 1 F PRO 146  ? E PRO 146  
636 1 Y 1 F ASP 147  ? E ASP 147  
637 1 Y 1 F TYR 148  ? E TYR 148  
638 1 Y 1 F ALA 149  ? E ALA 149  
639 1 Y 1 F SER 150  ? E SER 150  
640 1 Y 1 D GLY 130  ? F GLY 130  
641 1 Y 1 D GLY 131  ? F GLY 131  
642 1 Y 1 D GLN 132  ? F GLN 132  
643 1 Y 1 D HIS 133  ? F HIS 133  
644 1 Y 1 D HIS 134  ? F HIS 134  
645 1 Y 1 D HIS 135  ? F HIS 135  
646 1 Y 1 D HIS 136  ? F HIS 136  
647 1 Y 1 D HIS 137  ? F HIS 137  
648 1 Y 1 D HIS 138  ? F HIS 138  
649 1 Y 1 D GLY 139  ? F GLY 139  
650 1 Y 1 D ALA 140  ? F ALA 140  
651 1 Y 1 D TYR 141  ? F TYR 141  
652 1 Y 1 D PRO 142  ? F PRO 142  
653 1 Y 1 D TYR 143  ? F TYR 143  
654 1 Y 1 D ASP 144  ? F ASP 144  
655 1 Y 1 D VAL 145  ? F VAL 145  
656 1 Y 1 D PRO 146  ? F PRO 146  
657 1 Y 1 D ASP 147  ? F ASP 147  
658 1 Y 1 D TYR 148  ? F TYR 148  
659 1 Y 1 D ALA 149  ? F ALA 149  
660 1 Y 1 D SER 150  ? F SER 150  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
NAG C1   C N R 247 
NAG C2   C N R 248 
NAG C3   C N R 249 
NAG C4   C N S 250 
NAG C5   C N R 251 
NAG C6   C N N 252 
NAG C7   C N N 253 
NAG C8   C N N 254 
NAG N2   N N N 255 
NAG O1   O N N 256 
NAG O3   O N N 257 
NAG O4   O N N 258 
NAG O5   O N N 259 
NAG O6   O N N 260 
NAG O7   O N N 261 
NAG H1   H N N 262 
NAG H2   H N N 263 
NAG H3   H N N 264 
NAG H4   H N N 265 
NAG H5   H N N 266 
NAG H61  H N N 267 
NAG H62  H N N 268 
NAG H81  H N N 269 
NAG H82  H N N 270 
NAG H83  H N N 271 
NAG HN2  H N N 272 
NAG HO1  H N N 273 
NAG HO3  H N N 274 
NAG HO4  H N N 275 
NAG HO6  H N N 276 
PHE N    N N N 277 
PHE CA   C N S 278 
PHE C    C N N 279 
PHE O    O N N 280 
PHE CB   C N N 281 
PHE CG   C Y N 282 
PHE CD1  C Y N 283 
PHE CD2  C Y N 284 
PHE CE1  C Y N 285 
PHE CE2  C Y N 286 
PHE CZ   C Y N 287 
PHE OXT  O N N 288 
PHE H    H N N 289 
PHE H2   H N N 290 
PHE HA   H N N 291 
PHE HB2  H N N 292 
PHE HB3  H N N 293 
PHE HD1  H N N 294 
PHE HD2  H N N 295 
PHE HE1  H N N 296 
PHE HE2  H N N 297 
PHE HZ   H N N 298 
PHE HXT  H N N 299 
PRO N    N N N 300 
PRO CA   C N S 301 
PRO C    C N N 302 
PRO O    O N N 303 
PRO CB   C N N 304 
PRO CG   C N N 305 
PRO CD   C N N 306 
PRO OXT  O N N 307 
PRO H    H N N 308 
PRO HA   H N N 309 
PRO HB2  H N N 310 
PRO HB3  H N N 311 
PRO HG2  H N N 312 
PRO HG3  H N N 313 
PRO HD2  H N N 314 
PRO HD3  H N N 315 
PRO HXT  H N N 316 
SER N    N N N 317 
SER CA   C N S 318 
SER C    C N N 319 
SER O    O N N 320 
SER CB   C N N 321 
SER OG   O N N 322 
SER OXT  O N N 323 
SER H    H N N 324 
SER H2   H N N 325 
SER HA   H N N 326 
SER HB2  H N N 327 
SER HB3  H N N 328 
SER HG   H N N 329 
SER HXT  H N N 330 
THR N    N N N 331 
THR CA   C N S 332 
THR C    C N N 333 
THR O    O N N 334 
THR CB   C N R 335 
THR OG1  O N N 336 
THR CG2  C N N 337 
THR OXT  O N N 338 
THR H    H N N 339 
THR H2   H N N 340 
THR HA   H N N 341 
THR HB   H N N 342 
THR HG1  H N N 343 
THR HG21 H N N 344 
THR HG22 H N N 345 
THR HG23 H N N 346 
THR HXT  H N N 347 
TRP N    N N N 348 
TRP CA   C N S 349 
TRP C    C N N 350 
TRP O    O N N 351 
TRP CB   C N N 352 
TRP CG   C Y N 353 
TRP CD1  C Y N 354 
TRP CD2  C Y N 355 
TRP NE1  N Y N 356 
TRP CE2  C Y N 357 
TRP CE3  C Y N 358 
TRP CZ2  C Y N 359 
TRP CZ3  C Y N 360 
TRP CH2  C Y N 361 
TRP OXT  O N N 362 
TRP H    H N N 363 
TRP H2   H N N 364 
TRP HA   H N N 365 
TRP HB2  H N N 366 
TRP HB3  H N N 367 
TRP HD1  H N N 368 
TRP HE1  H N N 369 
TRP HE3  H N N 370 
TRP HZ2  H N N 371 
TRP HZ3  H N N 372 
TRP HH2  H N N 373 
TRP HXT  H N N 374 
TYR N    N N N 375 
TYR CA   C N S 376 
TYR C    C N N 377 
TYR O    O N N 378 
TYR CB   C N N 379 
TYR CG   C Y N 380 
TYR CD1  C Y N 381 
TYR CD2  C Y N 382 
TYR CE1  C Y N 383 
TYR CE2  C Y N 384 
TYR CZ   C Y N 385 
TYR OH   O N N 386 
TYR OXT  O N N 387 
TYR H    H N N 388 
TYR H2   H N N 389 
TYR HA   H N N 390 
TYR HB2  H N N 391 
TYR HB3  H N N 392 
TYR HD1  H N N 393 
TYR HD2  H N N 394 
TYR HE1  H N N 395 
TYR HE2  H N N 396 
TYR HH   H N N 397 
TYR HXT  H N N 398 
VAL N    N N N 399 
VAL CA   C N S 400 
VAL C    C N N 401 
VAL O    O N N 402 
VAL CB   C N N 403 
VAL CG1  C N N 404 
VAL CG2  C N N 405 
VAL OXT  O N N 406 
VAL H    H N N 407 
VAL H2   H N N 408 
VAL HA   H N N 409 
VAL HB   H N N 410 
VAL HG11 H N N 411 
VAL HG12 H N N 412 
VAL HG13 H N N 413 
VAL HG21 H N N 414 
VAL HG22 H N N 415 
VAL HG23 H N N 416 
VAL HXT  H N N 417 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-16 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CO6 
_em_admin.last_update        2024-12-11 
_em_admin.map_release_date   2024-11-20 
_em_admin.title              'BA.5 spike/Nanosota-9 complex' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 2 2 2697049 'Severe acute respiratory syndrome coronavirus 2' ? ? ? ? ? 
? ? 3 3 30538   'Vicugna pacos'                                   ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 2 9606 'Homo sapiens'     ? ? 
? 3 3 562  'Escherichia coli' ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         54.8 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ?            
'IMAGE ACQUISITION'        ? 2  1 ? 1 ?      ?            
MASKING                    ? 3  1 1 1 ?      ?            
'CTF CORRECTION'           ? 4  1 ? ? ?      ?            
'LAYERLINE INDEXING'       ? 5  1 1 1 ?      ?            
'DIFFRACTION INDEXING'     ? 6  1 1 1 ?      ?            
'MODEL FITTING'            ? 7  1 1 ? ?      ?            
OTHER                      ? 8  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? ?      ?            
CLASSIFICATION             ? 11 1 ? ? ?      ?            
RECONSTRUCTION             ? 12 1 ? ? ?      ?            
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX 1.21.1_5286: 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' AI089728 1 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' AI110700 2 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' AI171954 3 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
3 NAG 1 n 
3 NAG 2 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8IOS 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9CO6 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . THR A  1 32   ? 196.800 229.556 180.998 1.00 178.75 ? 22   THR B N   1 
ATOM   2     C CA  . THR A  1 32   ? 196.486 228.924 179.723 1.00 183.95 ? 22   THR B CA  1 
ATOM   3     C C   . THR A  1 32   ? 195.501 227.775 179.910 1.00 183.29 ? 22   THR B C   1 
ATOM   4     O O   . THR A  1 32   ? 195.705 226.902 180.751 1.00 181.66 ? 22   THR B O   1 
ATOM   5     C CB  . THR A  1 32   ? 197.757 228.398 179.027 1.00 184.32 ? 22   THR B CB  1 
ATOM   6     O OG1 . THR A  1 32   ? 198.722 229.452 178.932 1.00 185.67 ? 22   THR B OG1 1 
ATOM   7     C CG2 . THR A  1 32   ? 197.434 227.885 177.630 1.00 179.47 ? 22   THR B CG2 1 
ATOM   8     N N   . GLN A  1 33   ? 194.413 227.801 179.134 1.00 182.98 ? 23   GLN B N   1 
ATOM   9     C CA  . GLN A  1 33   ? 193.430 226.724 179.121 1.00 180.11 ? 23   GLN B CA  1 
ATOM   10    C C   . GLN A  1 33   ? 192.981 226.411 177.698 1.00 177.69 ? 23   GLN B C   1 
ATOM   11    O O   . GLN A  1 33   ? 191.832 226.010 177.479 1.00 174.81 ? 23   GLN B O   1 
ATOM   12    C CB  . GLN A  1 33   ? 192.210 227.063 179.985 1.00 183.49 ? 23   GLN B CB  1 
ATOM   13    C CG  . GLN A  1 33   ? 192.472 227.093 181.485 1.00 185.08 ? 23   GLN B CG  1 
ATOM   14    C CD  . GLN A  1 33   ? 192.929 228.455 181.974 1.00 189.38 ? 23   GLN B CD  1 
ATOM   15    O OE1 . GLN A  1 33   ? 192.773 229.461 181.281 1.00 191.43 ? 23   GLN B OE1 1 
ATOM   16    N NE2 . GLN A  1 33   ? 193.499 228.494 183.173 1.00 187.48 ? 23   GLN B NE2 1 
ATOM   17    N N   . SER A  1 34   ? 193.870 226.587 176.723 1.00 175.98 ? 24   SER B N   1 
ATOM   18    C CA  . SER A  1 34   ? 193.533 226.384 175.323 1.00 172.04 ? 24   SER B CA  1 
ATOM   19    C C   . SER A  1 34   ? 193.424 224.895 175.005 1.00 168.61 ? 24   SER B C   1 
ATOM   20    O O   . SER A  1 34   ? 193.721 224.027 175.829 1.00 170.77 ? 24   SER B O   1 
ATOM   21    C CB  . SER A  1 34   ? 194.572 227.048 174.423 1.00 171.05 ? 24   SER B CB  1 
ATOM   22    O OG  . SER A  1 34   ? 195.854 226.491 174.638 1.00 169.97 ? 24   SER B OG  1 
ATOM   23    N N   . TYR A  1 35   ? 192.985 224.602 173.783 1.00 165.51 ? 25   TYR B N   1 
ATOM   24    C CA  . TYR A  1 35   ? 192.705 223.238 173.368 1.00 165.13 ? 25   TYR B CA  1 
ATOM   25    C C   . TYR A  1 35   ? 193.438 222.927 172.070 1.00 164.31 ? 25   TYR B C   1 
ATOM   26    O O   . TYR A  1 35   ? 193.671 223.810 171.241 1.00 163.93 ? 25   TYR B O   1 
ATOM   27    C CB  . TYR A  1 35   ? 191.201 223.009 173.178 1.00 167.40 ? 25   TYR B CB  1 
ATOM   28    C CG  . TYR A  1 35   ? 190.397 222.936 174.459 1.00 169.28 ? 25   TYR B CG  1 
ATOM   29    C CD1 . TYR A  1 35   ? 190.118 224.080 175.197 1.00 168.70 ? 25   TYR B CD1 1 
ATOM   30    C CD2 . TYR A  1 35   ? 189.911 221.721 174.926 1.00 169.53 ? 25   TYR B CD2 1 
ATOM   31    C CE1 . TYR A  1 35   ? 189.381 224.017 176.363 1.00 168.69 ? 25   TYR B CE1 1 
ATOM   32    C CE2 . TYR A  1 35   ? 189.171 221.648 176.092 1.00 171.77 ? 25   TYR B CE2 1 
ATOM   33    C CZ  . TYR A  1 35   ? 188.910 222.799 176.806 1.00 171.48 ? 25   TYR B CZ  1 
ATOM   34    O OH  . TYR A  1 35   ? 188.176 222.730 177.967 1.00 170.35 ? 25   TYR B OH  1 
ATOM   35    N N   . THR A  1 36   ? 193.803 221.656 171.909 1.00 163.96 ? 26   THR B N   1 
ATOM   36    C CA  . THR A  1 36   ? 194.528 221.182 170.737 1.00 161.00 ? 26   THR B CA  1 
ATOM   37    C C   . THR A  1 36   ? 194.032 219.780 170.401 1.00 158.46 ? 26   THR B C   1 
ATOM   38    O O   . THR A  1 36   ? 193.688 219.005 171.292 1.00 157.18 ? 26   THR B O   1 
ATOM   39    C CB  . THR A  1 36   ? 196.050 221.188 170.990 1.00 160.18 ? 26   THR B CB  1 
ATOM   40    O OG1 . THR A  1 36   ? 196.448 222.481 171.460 1.00 167.17 ? 26   THR B OG1 1 
ATOM   41    C CG2 . THR A  1 36   ? 196.834 220.883 169.718 1.00 154.37 ? 26   THR B CG2 1 
ATOM   42    N N   . ASN A  1 37   ? 193.972 219.459 169.112 1.00 156.76 ? 27   ASN B N   1 
ATOM   43    C CA  . ASN A  1 37   ? 193.476 218.159 168.679 1.00 152.49 ? 27   ASN B CA  1 
ATOM   44    C C   . ASN A  1 37   ? 194.616 217.145 168.687 1.00 149.96 ? 27   ASN B C   1 
ATOM   45    O O   . ASN A  1 37   ? 195.647 217.356 168.039 1.00 150.24 ? 27   ASN B O   1 
ATOM   46    C CB  . ASN A  1 37   ? 192.847 218.253 167.290 1.00 152.34 ? 27   ASN B CB  1 
ATOM   47    C CG  . ASN A  1 37   ? 192.035 217.024 166.936 1.00 150.62 ? 27   ASN B CG  1 
ATOM   48    O OD1 . ASN A  1 37   ? 192.551 216.064 166.367 1.00 147.60 ? 27   ASN B OD1 1 
ATOM   49    N ND2 . ASN A  1 37   ? 190.753 217.046 167.281 1.00 152.34 ? 27   ASN B ND2 1 
ATOM   50    N N   . SER A  1 38   ? 194.425 216.046 169.417 1.00 147.91 ? 28   SER B N   1 
ATOM   51    C CA  . SER A  1 38   ? 195.382 214.943 169.453 1.00 146.01 ? 28   SER B CA  1 
ATOM   52    C C   . SER A  1 38   ? 195.001 213.952 168.362 1.00 142.10 ? 28   SER B C   1 
ATOM   53    O O   . SER A  1 38   ? 193.940 213.324 168.429 1.00 139.95 ? 28   SER B O   1 
ATOM   54    C CB  . SER A  1 38   ? 195.386 214.274 170.824 1.00 145.54 ? 28   SER B CB  1 
ATOM   55    O OG  . SER A  1 38   ? 194.116 213.719 171.119 1.00 139.14 ? 28   SER B OG  1 
ATOM   56    N N   . PHE A  1 39   ? 195.871 213.796 167.365 1.00 139.64 ? 29   PHE B N   1 
ATOM   57    C CA  . PHE A  1 39   ? 195.462 213.135 166.126 1.00 139.91 ? 29   PHE B CA  1 
ATOM   58    C C   . PHE A  1 39   ? 195.458 211.613 166.253 1.00 140.14 ? 29   PHE B C   1 
ATOM   59    O O   . PHE A  1 39   ? 194.399 210.980 166.222 1.00 136.97 ? 29   PHE B O   1 
ATOM   60    C CB  . PHE A  1 39   ? 196.382 213.588 164.988 1.00 140.43 ? 29   PHE B CB  1 
ATOM   61    C CG  . PHE A  1 39   ? 196.488 215.081 164.859 1.00 145.64 ? 29   PHE B CG  1 
ATOM   62    C CD1 . PHE A  1 39   ? 195.353 215.875 164.895 1.00 146.19 ? 29   PHE B CD1 1 
ATOM   63    C CD2 . PHE A  1 39   ? 197.723 215.693 164.736 1.00 150.09 ? 29   PHE B CD2 1 
ATOM   64    C CE1 . PHE A  1 39   ? 195.446 217.250 164.785 1.00 146.19 ? 29   PHE B CE1 1 
ATOM   65    C CE2 . PHE A  1 39   ? 197.825 217.068 164.626 1.00 150.55 ? 29   PHE B CE2 1 
ATOM   66    C CZ  . PHE A  1 39   ? 196.684 217.847 164.652 1.00 148.47 ? 29   PHE B CZ  1 
ATOM   67    N N   . THR A  1 40   ? 196.637 211.008 166.406 1.00 141.96 ? 30   THR B N   1 
ATOM   68    C CA  . THR A  1 40   ? 196.783 209.551 166.473 1.00 137.74 ? 30   THR B CA  1 
ATOM   69    C C   . THR A  1 40   ? 197.727 209.162 167.601 1.00 137.93 ? 30   THR B C   1 
ATOM   70    O O   . THR A  1 40   ? 198.610 208.315 167.430 1.00 140.09 ? 30   THR B O   1 
ATOM   71    C CB  . THR A  1 40   ? 197.297 208.953 165.156 1.00 138.05 ? 30   THR B CB  1 
ATOM   72    O OG1 . THR A  1 40   ? 198.673 209.310 164.967 1.00 146.87 ? 30   THR B OG1 1 
ATOM   73    C CG2 . THR A  1 40   ? 196.472 209.383 163.941 1.00 136.64 ? 30   THR B CG2 1 
ATOM   74    N N   . ARG A  1 41   ? 197.560 209.769 168.770 1.00 136.62 ? 31   ARG B N   1 
ATOM   75    C CA  . ARG A  1 41   ? 198.464 209.554 169.888 1.00 134.95 ? 31   ARG B CA  1 
ATOM   76    C C   . ARG A  1 41   ? 197.730 208.886 171.042 1.00 132.96 ? 31   ARG B C   1 
ATOM   77    O O   . ARG A  1 41   ? 196.521 209.061 171.215 1.00 130.81 ? 31   ARG B O   1 
ATOM   78    C CB  . ARG A  1 41   ? 199.085 210.874 170.356 1.00 135.82 ? 31   ARG B CB  1 
ATOM   79    C CG  . ARG A  1 41   ? 199.924 211.567 169.296 1.00 137.85 ? 31   ARG B CG  1 
ATOM   80    C CD  . ARG A  1 41   ? 201.189 210.782 168.997 1.00 142.32 ? 31   ARG B CD  1 
ATOM   81    N NE  . ARG A  1 41   ? 202.041 211.464 168.031 1.00 149.44 ? 31   ARG B NE  1 
ATOM   82    C CZ  . ARG A  1 41   ? 203.169 210.965 167.545 1.00 156.43 ? 31   ARG B CZ  1 
ATOM   83    N NH1 . ARG A  1 41   ? 203.617 209.778 167.918 1.00 151.19 ? 31   ARG B NH1 1 
ATOM   84    N NH2 . ARG A  1 41   ? 203.865 211.675 166.662 1.00 163.85 ? 31   ARG B NH2 1 
ATOM   85    N N   . GLY A  1 42   ? 198.475 208.111 171.827 1.00 131.14 ? 32   GLY B N   1 
ATOM   86    C CA  . GLY A  1 42   ? 197.925 207.479 173.010 1.00 128.18 ? 32   GLY B CA  1 
ATOM   87    C C   . GLY A  1 42   ? 197.540 206.025 172.835 1.00 126.61 ? 32   GLY B C   1 
ATOM   88    O O   . GLY A  1 42   ? 196.455 205.612 173.255 1.00 125.36 ? 32   GLY B O   1 
ATOM   89    N N   . VAL A  1 43   ? 198.419 205.235 172.224 1.00 126.82 ? 33   VAL B N   1 
ATOM   90    C CA  . VAL A  1 43   ? 198.206 203.804 172.041 1.00 125.52 ? 33   VAL B CA  1 
ATOM   91    C C   . VAL A  1 43   ? 199.290 203.047 172.797 1.00 126.94 ? 33   VAL B C   1 
ATOM   92    O O   . VAL A  1 43   ? 200.447 203.477 172.846 1.00 128.78 ? 33   VAL B O   1 
ATOM   93    C CB  . VAL A  1 43   ? 198.182 203.409 170.548 1.00 124.44 ? 33   VAL B CB  1 
ATOM   94    C CG1 . VAL A  1 43   ? 196.995 204.052 169.857 1.00 123.57 ? 33   VAL B CG1 1 
ATOM   95    C CG2 . VAL A  1 43   ? 199.466 203.829 169.856 1.00 129.15 ? 33   VAL B CG2 1 
ATOM   96    N N   . TYR A  1 44   ? 198.905 201.932 173.410 1.00 124.05 ? 34   TYR B N   1 
ATOM   97    C CA  . TYR A  1 44   ? 199.823 201.165 174.237 1.00 122.54 ? 34   TYR B CA  1 
ATOM   98    C C   . TYR A  1 44   ? 199.483 199.687 174.125 1.00 124.48 ? 34   TYR B C   1 
ATOM   99    O O   . TYR A  1 44   ? 198.384 199.313 173.710 1.00 127.41 ? 34   TYR B O   1 
ATOM   100   C CB  . TYR A  1 44   ? 199.781 201.639 175.698 1.00 119.45 ? 34   TYR B CB  1 
ATOM   101   C CG  . TYR A  1 44   ? 198.444 201.463 176.390 1.00 117.24 ? 34   TYR B CG  1 
ATOM   102   C CD1 . TYR A  1 44   ? 197.482 202.462 176.340 1.00 115.78 ? 34   TYR B CD1 1 
ATOM   103   C CD2 . TYR A  1 44   ? 198.157 200.317 177.120 1.00 122.13 ? 34   TYR B CD2 1 
ATOM   104   C CE1 . TYR A  1 44   ? 196.264 202.314 176.976 1.00 117.43 ? 34   TYR B CE1 1 
ATOM   105   C CE2 . TYR A  1 44   ? 196.942 200.160 177.758 1.00 122.24 ? 34   TYR B CE2 1 
ATOM   106   C CZ  . TYR A  1 44   ? 196.001 201.162 177.684 1.00 120.92 ? 34   TYR B CZ  1 
ATOM   107   O OH  . TYR A  1 44   ? 194.792 201.011 178.320 1.00 124.45 ? 34   TYR B OH  1 
ATOM   108   N N   . TYR A  1 45   ? 200.445 198.852 174.495 1.00 120.96 ? 35   TYR B N   1 
ATOM   109   C CA  . TYR A  1 45   ? 200.249 197.408 174.455 1.00 117.17 ? 35   TYR B CA  1 
ATOM   110   C C   . TYR A  1 45   ? 199.313 196.986 175.580 1.00 118.62 ? 35   TYR B C   1 
ATOM   111   O O   . TYR A  1 45   ? 199.614 197.243 176.752 1.00 120.91 ? 35   TYR B O   1 
ATOM   112   C CB  . TYR A  1 45   ? 201.586 196.688 174.578 1.00 115.60 ? 35   TYR B CB  1 
ATOM   113   C CG  . TYR A  1 45   ? 202.512 196.914 173.407 1.00 113.33 ? 35   TYR B CG  1 
ATOM   114   C CD1 . TYR A  1 45   ? 202.426 196.130 172.266 1.00 116.18 ? 35   TYR B CD1 1 
ATOM   115   C CD2 . TYR A  1 45   ? 203.475 197.912 173.444 1.00 116.99 ? 35   TYR B CD2 1 
ATOM   116   C CE1 . TYR A  1 45   ? 203.272 196.334 171.193 1.00 117.26 ? 35   TYR B CE1 1 
ATOM   117   C CE2 . TYR A  1 45   ? 204.326 198.124 172.378 1.00 119.01 ? 35   TYR B CE2 1 
ATOM   118   C CZ  . TYR A  1 45   ? 204.220 197.333 171.255 1.00 117.30 ? 35   TYR B CZ  1 
ATOM   119   O OH  . TYR A  1 45   ? 205.065 197.541 170.191 1.00 117.29 ? 35   TYR B OH  1 
ATOM   120   N N   . PRO A  1 46   ? 198.176 196.352 175.279 1.00 119.29 ? 36   PRO B N   1 
ATOM   121   C CA  . PRO A  1 46   ? 197.226 196.004 176.347 1.00 120.43 ? 36   PRO B CA  1 
ATOM   122   C C   . PRO A  1 46   ? 197.694 194.873 177.245 1.00 126.15 ? 36   PRO B C   1 
ATOM   123   O O   . PRO A  1 46   ? 197.222 194.783 178.386 1.00 127.41 ? 36   PRO B O   1 
ATOM   124   C CB  . PRO A  1 46   ? 195.961 195.602 175.575 1.00 123.58 ? 36   PRO B CB  1 
ATOM   125   C CG  . PRO A  1 46   ? 196.138 196.177 174.205 1.00 123.81 ? 36   PRO B CG  1 
ATOM   126   C CD  . PRO A  1 46   ? 197.607 196.127 173.942 1.00 121.62 ? 36   PRO B CD  1 
ATOM   127   N N   . ASP A  1 47   ? 198.595 194.011 176.780 1.00 129.03 ? 37   ASP B N   1 
ATOM   128   C CA  . ASP A  1 47   ? 198.989 192.839 177.548 1.00 127.99 ? 37   ASP B CA  1 
ATOM   129   C C   . ASP A  1 47   ? 200.426 192.464 177.213 1.00 127.35 ? 37   ASP B C   1 
ATOM   130   O O   . ASP A  1 47   ? 201.052 193.037 176.319 1.00 125.72 ? 37   ASP B O   1 
ATOM   131   C CB  . ASP A  1 47   ? 198.031 191.667 177.301 1.00 127.31 ? 37   ASP B CB  1 
ATOM   132   C CG  . ASP A  1 47   ? 197.676 191.492 175.833 1.00 132.51 ? 37   ASP B CG  1 
ATOM   133   O OD1 . ASP A  1 47   ? 198.471 191.897 174.958 1.00 131.75 ? 37   ASP B OD1 1 
ATOM   134   O OD2 . ASP A  1 47   ? 196.589 190.946 175.551 1.00 135.61 ? 37   ASP B OD2 1 
ATOM   135   N N   . LYS A  1 48   ? 200.940 191.481 177.949 1.00 127.91 ? 38   LYS B N   1 
ATOM   136   C CA  . LYS A  1 48   ? 202.330 191.057 177.853 1.00 127.78 ? 38   LYS B CA  1 
ATOM   137   C C   . LYS A  1 48   ? 202.570 189.990 176.793 1.00 126.41 ? 38   LYS B C   1 
ATOM   138   O O   . LYS A  1 48   ? 203.713 189.556 176.626 1.00 123.90 ? 38   LYS B O   1 
ATOM   139   C CB  . LYS A  1 48   ? 202.810 190.531 179.210 1.00 126.47 ? 38   LYS B CB  1 
ATOM   140   C CG  . LYS A  1 48   ? 202.931 191.588 180.295 1.00 126.00 ? 38   LYS B CG  1 
ATOM   141   C CD  . LYS A  1 48   ? 203.741 192.782 179.824 1.00 127.40 ? 38   LYS B CD  1 
ATOM   142   C CE  . LYS A  1 48   ? 204.135 193.669 180.992 1.00 127.47 ? 38   LYS B CE  1 
ATOM   143   N NZ  . LYS A  1 48   ? 205.235 193.064 181.791 1.00 124.85 ? 38   LYS B NZ  1 
ATOM   144   N N   . VAL A  1 49   ? 201.539 189.551 176.082 1.00 125.82 ? 39   VAL B N   1 
ATOM   145   C CA  . VAL A  1 49   ? 201.692 188.442 175.147 1.00 121.39 ? 39   VAL B CA  1 
ATOM   146   C C   . VAL A  1 49   ? 202.230 188.947 173.814 1.00 120.05 ? 39   VAL B C   1 
ATOM   147   O O   . VAL A  1 49   ? 201.966 190.078 173.391 1.00 123.07 ? 39   VAL B O   1 
ATOM   148   C CB  . VAL A  1 49   ? 200.358 187.687 174.974 1.00 118.42 ? 39   VAL B CB  1 
ATOM   149   C CG1 . VAL A  1 49   ? 199.924 187.080 176.296 1.00 121.26 ? 39   VAL B CG1 1 
ATOM   150   C CG2 . VAL A  1 49   ? 199.279 188.610 174.442 1.00 120.72 ? 39   VAL B CG2 1 
ATOM   151   N N   . PHE A  1 50   ? 203.021 188.102 173.157 1.00 119.41 ? 40   PHE B N   1 
ATOM   152   C CA  . PHE A  1 50   ? 203.505 188.391 171.815 1.00 119.15 ? 40   PHE B CA  1 
ATOM   153   C C   . PHE A  1 50   ? 202.448 187.994 170.795 1.00 122.42 ? 40   PHE B C   1 
ATOM   154   O O   . PHE A  1 50   ? 201.736 187.002 170.970 1.00 125.74 ? 40   PHE B O   1 
ATOM   155   C CB  . PHE A  1 50   ? 204.820 187.649 171.552 1.00 119.72 ? 40   PHE B CB  1 
ATOM   156   C CG  . PHE A  1 50   ? 205.312 187.735 170.131 1.00 120.77 ? 40   PHE B CG  1 
ATOM   157   C CD1 . PHE A  1 50   ? 206.046 188.828 169.705 1.00 122.38 ? 40   PHE B CD1 1 
ATOM   158   C CD2 . PHE A  1 50   ? 205.083 186.700 169.235 1.00 122.54 ? 40   PHE B CD2 1 
ATOM   159   C CE1 . PHE A  1 50   ? 206.513 188.905 168.406 1.00 124.45 ? 40   PHE B CE1 1 
ATOM   160   C CE2 . PHE A  1 50   ? 205.546 186.773 167.936 1.00 122.83 ? 40   PHE B CE2 1 
ATOM   161   C CZ  . PHE A  1 50   ? 206.264 187.876 167.522 1.00 123.58 ? 40   PHE B CZ  1 
ATOM   162   N N   . ARG A  1 51   ? 202.348 188.780 169.728 1.00 120.83 ? 41   ARG B N   1 
ATOM   163   C CA  . ARG A  1 51   ? 201.355 188.546 168.691 1.00 119.89 ? 41   ARG B CA  1 
ATOM   164   C C   . ARG A  1 51   ? 201.890 189.132 167.395 1.00 120.63 ? 41   ARG B C   1 
ATOM   165   O O   . ARG A  1 51   ? 202.347 190.277 167.382 1.00 123.33 ? 41   ARG B O   1 
ATOM   166   C CB  . ARG A  1 51   ? 200.016 189.179 169.078 1.00 119.19 ? 41   ARG B CB  1 
ATOM   167   C CG  . ARG A  1 51   ? 198.933 189.066 168.031 1.00 122.21 ? 41   ARG B CG  1 
ATOM   168   C CD  . ARG A  1 51   ? 197.505 189.327 168.552 1.00 124.11 ? 41   ARG B CD  1 
ATOM   169   N NE  . ARG A  1 51   ? 197.133 188.609 169.769 1.00 122.34 ? 41   ARG B NE  1 
ATOM   170   C CZ  . ARG A  1 51   ? 197.243 189.085 171.003 1.00 119.49 ? 41   ARG B CZ  1 
ATOM   171   N NH1 . ARG A  1 51   ? 197.711 190.299 171.237 1.00 118.73 ? 41   ARG B NH1 1 
ATOM   172   N NH2 . ARG A  1 51   ? 196.864 188.326 172.027 1.00 119.75 ? 41   ARG B NH2 1 
ATOM   173   N N   . SER A  1 52   ? 201.848 188.352 166.316 1.00 119.98 ? 42   SER B N   1 
ATOM   174   C CA  . SER A  1 52   ? 202.528 188.720 165.081 1.00 123.94 ? 42   SER B CA  1 
ATOM   175   C C   . SER A  1 52   ? 201.599 188.595 163.884 1.00 127.32 ? 42   SER B C   1 
ATOM   176   O O   . SER A  1 52   ? 200.929 187.570 163.717 1.00 130.30 ? 42   SER B O   1 
ATOM   177   C CB  . SER A  1 52   ? 203.770 187.851 164.862 1.00 125.99 ? 42   SER B CB  1 
ATOM   178   O OG  . SER A  1 52   ? 204.291 188.026 163.556 1.00 127.09 ? 42   SER B OG  1 
ATOM   179   N N   . SER A  1 53   ? 201.570 189.649 163.061 1.00 127.23 ? 43   SER B N   1 
ATOM   180   C CA  . SER A  1 53   ? 200.997 189.645 161.709 1.00 125.97 ? 43   SER B CA  1 
ATOM   181   C C   . SER A  1 53   ? 199.508 189.309 161.689 1.00 124.66 ? 43   SER B C   1 
ATOM   182   O O   . SER A  1 53   ? 199.002 188.764 160.706 1.00 126.35 ? 43   SER B O   1 
ATOM   183   C CB  . SER A  1 53   ? 201.764 188.700 160.775 1.00 126.42 ? 43   SER B CB  1 
ATOM   184   O OG  . SER A  1 53   ? 201.563 187.339 161.114 1.00 131.65 ? 43   SER B OG  1 
ATOM   185   N N   . VAL A  1 54   ? 198.787 189.617 162.764 1.00 120.88 ? 44   VAL B N   1 
ATOM   186   C CA  . VAL A  1 54   ? 197.344 189.412 162.804 1.00 119.53 ? 44   VAL B CA  1 
ATOM   187   C C   . VAL A  1 54   ? 196.697 190.592 163.521 1.00 119.37 ? 44   VAL B C   1 
ATOM   188   O O   . VAL A  1 54   ? 197.224 191.097 164.518 1.00 120.64 ? 44   VAL B O   1 
ATOM   189   C CB  . VAL A  1 54   ? 196.987 188.052 163.456 1.00 120.70 ? 44   VAL B CB  1 
ATOM   190   C CG1 . VAL A  1 54   ? 197.563 187.931 164.855 1.00 118.16 ? 44   VAL B CG1 1 
ATOM   191   C CG2 . VAL A  1 54   ? 195.480 187.814 163.460 1.00 119.80 ? 44   VAL B CG2 1 
ATOM   192   N N   . LEU A  1 55   ? 195.571 191.057 162.983 1.00 116.74 ? 45   LEU B N   1 
ATOM   193   C CA  . LEU A  1 55   ? 194.815 192.125 163.620 1.00 111.45 ? 45   LEU B CA  1 
ATOM   194   C C   . LEU A  1 55   ? 194.126 191.602 164.873 1.00 111.74 ? 45   LEU B C   1 
ATOM   195   O O   . LEU A  1 55   ? 193.652 190.463 164.910 1.00 114.18 ? 45   LEU B O   1 
ATOM   196   C CB  . LEU A  1 55   ? 193.780 192.689 162.650 1.00 107.91 ? 45   LEU B CB  1 
ATOM   197   C CG  . LEU A  1 55   ? 194.299 193.015 161.250 1.00 110.18 ? 45   LEU B CG  1 
ATOM   198   C CD1 . LEU A  1 55   ? 193.157 193.393 160.332 1.00 109.87 ? 45   LEU B CD1 1 
ATOM   199   C CD2 . LEU A  1 55   ? 195.315 194.129 161.314 1.00 110.99 ? 45   LEU B CD2 1 
ATOM   200   N N   . HIS A  1 56   ? 194.069 192.437 165.906 1.00 109.73 ? 46   HIS B N   1 
ATOM   201   C CA  . HIS A  1 56   ? 193.499 192.024 167.181 1.00 110.57 ? 46   HIS B CA  1 
ATOM   202   C C   . HIS A  1 56   ? 192.530 193.076 167.698 1.00 112.72 ? 46   HIS B C   1 
ATOM   203   O O   . HIS A  1 56   ? 192.736 194.274 167.501 1.00 113.79 ? 46   HIS B O   1 
ATOM   204   C CB  . HIS A  1 56   ? 194.597 191.764 168.216 1.00 111.54 ? 46   HIS B CB  1 
ATOM   205   C CG  . HIS A  1 56   ? 194.104 191.093 169.460 1.00 116.34 ? 46   HIS B CG  1 
ATOM   206   N ND1 . HIS A  1 56   ? 193.939 191.764 170.652 1.00 117.90 ? 46   HIS B ND1 1 
ATOM   207   C CD2 . HIS A  1 56   ? 193.733 189.813 169.695 1.00 117.08 ? 46   HIS B CD2 1 
ATOM   208   C CE1 . HIS A  1 56   ? 193.492 190.926 171.569 1.00 118.61 ? 46   HIS B CE1 1 
ATOM   209   N NE2 . HIS A  1 56   ? 193.358 189.735 171.014 1.00 119.59 ? 46   HIS B NE2 1 
ATOM   210   N N   . SER A  1 57   ? 191.474 192.624 168.368 1.00 112.73 ? 47   SER B N   1 
ATOM   211   C CA  . SER A  1 57   ? 190.452 193.503 168.920 1.00 111.45 ? 47   SER B CA  1 
ATOM   212   C C   . SER A  1 57   ? 190.595 193.564 170.433 1.00 113.91 ? 47   SER B C   1 
ATOM   213   O O   . SER A  1 57   ? 190.614 192.525 171.100 1.00 116.51 ? 47   SER B O   1 
ATOM   214   C CB  . SER A  1 57   ? 189.050 193.018 168.546 1.00 113.18 ? 47   SER B CB  1 
ATOM   215   O OG  . SER A  1 57   ? 188.848 193.068 167.146 1.00 115.56 ? 47   SER B OG  1 
ATOM   216   N N   . THR A  1 58   ? 190.689 194.779 170.972 1.00 114.43 ? 48   THR B N   1 
ATOM   217   C CA  . THR A  1 58   ? 190.821 194.992 172.405 1.00 116.84 ? 48   THR B CA  1 
ATOM   218   C C   . THR A  1 58   ? 189.740 195.949 172.881 1.00 119.53 ? 48   THR B C   1 
ATOM   219   O O   . THR A  1 58   ? 189.292 196.821 172.136 1.00 121.39 ? 48   THR B O   1 
ATOM   220   C CB  . THR A  1 58   ? 192.199 195.563 172.781 1.00 118.79 ? 48   THR B CB  1 
ATOM   221   O OG1 . THR A  1 58   ? 192.380 196.834 172.146 1.00 119.01 ? 48   THR B OG1 1 
ATOM   222   C CG2 . THR A  1 58   ? 193.311 194.624 172.351 1.00 118.82 ? 48   THR B CG2 1 
ATOM   223   N N   . GLN A  1 59   ? 189.321 195.776 174.132 1.00 120.38 ? 49   GLN B N   1 
ATOM   224   C CA  . GLN A  1 59   ? 188.364 196.671 174.777 1.00 121.91 ? 49   GLN B CA  1 
ATOM   225   C C   . GLN A  1 59   ? 188.998 197.156 176.072 1.00 123.71 ? 49   GLN B C   1 
ATOM   226   O O   . GLN A  1 59   ? 189.130 196.384 177.026 1.00 127.16 ? 49   GLN B O   1 
ATOM   227   C CB  . GLN A  1 59   ? 187.035 195.964 175.041 1.00 121.66 ? 49   GLN B CB  1 
ATOM   228   C CG  . GLN A  1 59   ? 185.885 196.901 175.367 1.00 123.44 ? 49   GLN B CG  1 
ATOM   229   C CD  . GLN A  1 59   ? 185.670 197.067 176.856 1.00 129.80 ? 49   GLN B CD  1 
ATOM   230   O OE1 . GLN A  1 59   ? 186.289 196.377 177.665 1.00 130.77 ? 49   GLN B OE1 1 
ATOM   231   N NE2 . GLN A  1 59   ? 184.787 197.986 177.228 1.00 132.98 ? 49   GLN B NE2 1 
ATOM   232   N N   . ASP A  1 60   ? 189.389 198.428 176.110 1.00 123.15 ? 50   ASP B N   1 
ATOM   233   C CA  . ASP A  1 60   ? 190.224 198.905 177.204 1.00 123.07 ? 50   ASP B CA  1 
ATOM   234   C C   . ASP A  1 60   ? 190.089 200.422 177.282 1.00 124.08 ? 50   ASP B C   1 
ATOM   235   O O   . ASP A  1 60   ? 189.533 201.063 176.386 1.00 125.26 ? 50   ASP B O   1 
ATOM   236   C CB  . ASP A  1 60   ? 191.682 198.457 176.992 1.00 124.19 ? 50   ASP B CB  1 
ATOM   237   C CG  . ASP A  1 60   ? 192.576 198.697 178.204 1.00 130.33 ? 50   ASP B CG  1 
ATOM   238   O OD1 . ASP A  1 60   ? 192.096 199.237 179.223 1.00 133.03 ? 50   ASP B OD1 1 
ATOM   239   O OD2 . ASP A  1 60   ? 193.770 198.339 178.134 1.00 131.32 ? 50   ASP B OD2 1 
ATOM   240   N N   . LEU A  1 61   ? 190.565 200.984 178.393 1.00 125.91 ? 51   LEU B N   1 
ATOM   241   C CA  . LEU A  1 61   ? 190.699 202.429 178.510 1.00 123.96 ? 51   LEU B CA  1 
ATOM   242   C C   . LEU A  1 61   ? 191.703 202.938 177.485 1.00 123.13 ? 51   LEU B C   1 
ATOM   243   O O   . LEU A  1 61   ? 192.817 202.418 177.377 1.00 124.25 ? 51   LEU B O   1 
ATOM   244   C CB  . LEU A  1 61   ? 191.149 202.802 179.922 1.00 125.18 ? 51   LEU B CB  1 
ATOM   245   C CG  . LEU A  1 61   ? 190.177 202.515 181.068 1.00 127.41 ? 51   LEU B CG  1 
ATOM   246   C CD1 . LEU A  1 61   ? 190.831 202.814 182.406 1.00 135.58 ? 51   LEU B CD1 1 
ATOM   247   C CD2 . LEU A  1 61   ? 188.902 203.320 180.910 1.00 128.66 ? 51   LEU B CD2 1 
ATOM   248   N N   . PHE A  1 62   ? 191.308 203.961 176.733 1.00 122.64 ? 52   PHE B N   1 
ATOM   249   C CA  . PHE A  1 62   ? 192.112 204.443 175.622 1.00 120.80 ? 52   PHE B CA  1 
ATOM   250   C C   . PHE A  1 62   ? 191.815 205.917 175.396 1.00 123.16 ? 52   PHE B C   1 
ATOM   251   O O   . PHE A  1 62   ? 190.794 206.442 175.848 1.00 125.23 ? 52   PHE B O   1 
ATOM   252   C CB  . PHE A  1 62   ? 191.828 203.645 174.346 1.00 122.48 ? 52   PHE B CB  1 
ATOM   253   C CG  . PHE A  1 62   ? 192.752 202.481 174.132 1.00 122.37 ? 52   PHE B CG  1 
ATOM   254   C CD1 . PHE A  1 62   ? 194.073 202.683 173.771 1.00 120.96 ? 52   PHE B CD1 1 
ATOM   255   C CD2 . PHE A  1 62   ? 192.293 201.182 174.282 1.00 119.95 ? 52   PHE B CD2 1 
ATOM   256   C CE1 . PHE A  1 62   ? 194.922 201.611 173.568 1.00 121.10 ? 52   PHE B CE1 1 
ATOM   257   C CE2 . PHE A  1 62   ? 193.136 200.107 174.081 1.00 117.12 ? 52   PHE B CE2 1 
ATOM   258   C CZ  . PHE A  1 62   ? 194.451 200.321 173.724 1.00 118.53 ? 52   PHE B CZ  1 
ATOM   259   N N   . LEU A  1 63   ? 192.724 206.578 174.692 1.00 121.38 ? 53   LEU B N   1 
ATOM   260   C CA  . LEU A  1 63   ? 192.509 207.968 174.308 1.00 122.26 ? 53   LEU B CA  1 
ATOM   261   C C   . LEU A  1 63   ? 191.856 208.015 172.931 1.00 125.67 ? 53   LEU B C   1 
ATOM   262   O O   . LEU A  1 63   ? 192.386 207.421 171.985 1.00 129.16 ? 53   LEU B O   1 
ATOM   263   C CB  . LEU A  1 63   ? 193.828 208.736 174.307 1.00 120.87 ? 53   LEU B CB  1 
ATOM   264   C CG  . LEU A  1 63   ? 193.887 210.257 174.111 1.00 120.73 ? 53   LEU B CG  1 
ATOM   265   C CD1 . LEU A  1 63   ? 195.101 210.783 174.826 1.00 127.23 ? 53   LEU B CD1 1 
ATOM   266   C CD2 . LEU A  1 63   ? 193.986 210.662 172.653 1.00 123.92 ? 53   LEU B CD2 1 
ATOM   267   N N   . PRO A  1 64   ? 190.710 208.683 172.793 1.00 122.12 ? 54   PRO B N   1 
ATOM   268   C CA  . PRO A  1 64   ? 189.979 208.658 171.521 1.00 120.01 ? 54   PRO B CA  1 
ATOM   269   C C   . PRO A  1 64   ? 190.736 209.353 170.401 1.00 122.18 ? 54   PRO B C   1 
ATOM   270   O O   . PRO A  1 64   ? 191.458 210.328 170.615 1.00 125.00 ? 54   PRO B O   1 
ATOM   271   C CB  . PRO A  1 64   ? 188.682 209.408 171.845 1.00 120.57 ? 54   PRO B CB  1 
ATOM   272   C CG  . PRO A  1 64   ? 188.565 209.350 173.329 1.00 119.71 ? 54   PRO B CG  1 
ATOM   273   C CD  . PRO A  1 64   ? 189.965 209.399 173.839 1.00 120.35 ? 54   PRO B CD  1 
ATOM   274   N N   . PHE A  1 65   ? 190.556 208.835 169.189 1.00 120.49 ? 55   PHE B N   1 
ATOM   275   C CA  . PHE A  1 65   ? 191.161 209.451 168.018 1.00 124.03 ? 55   PHE B CA  1 
ATOM   276   C C   . PHE A  1 65   ? 190.504 210.792 167.721 1.00 131.08 ? 55   PHE B C   1 
ATOM   277   O O   . PHE A  1 65   ? 189.280 210.931 167.805 1.00 132.23 ? 55   PHE B O   1 
ATOM   278   C CB  . PHE A  1 65   ? 191.045 208.530 166.804 1.00 123.02 ? 55   PHE B CB  1 
ATOM   279   C CG  . PHE A  1 65   ? 192.109 207.470 166.737 1.00 120.42 ? 55   PHE B CG  1 
ATOM   280   C CD1 . PHE A  1 65   ? 193.082 207.375 167.719 1.00 123.21 ? 55   PHE B CD1 1 
ATOM   281   C CD2 . PHE A  1 65   ? 192.142 206.575 165.681 1.00 118.80 ? 55   PHE B CD2 1 
ATOM   282   C CE1 . PHE A  1 65   ? 194.061 206.404 167.652 1.00 123.47 ? 55   PHE B CE1 1 
ATOM   283   C CE2 . PHE A  1 65   ? 193.119 205.603 165.609 1.00 118.87 ? 55   PHE B CE2 1 
ATOM   284   C CZ  . PHE A  1 65   ? 194.080 205.518 166.596 1.00 120.23 ? 55   PHE B CZ  1 
ATOM   285   N N   . PHE A  1 66   ? 191.342 211.779 167.379 1.00 134.25 ? 56   PHE B N   1 
ATOM   286   C CA  . PHE A  1 66   ? 190.922 213.155 167.090 1.00 133.55 ? 56   PHE B CA  1 
ATOM   287   C C   . PHE A  1 66   ? 190.158 213.770 168.261 1.00 137.01 ? 56   PHE B C   1 
ATOM   288   O O   . PHE A  1 66   ? 189.223 214.551 168.078 1.00 139.82 ? 56   PHE B O   1 
ATOM   289   C CB  . PHE A  1 66   ? 190.112 213.231 165.794 1.00 129.23 ? 56   PHE B CB  1 
ATOM   290   C CG  . PHE A  1 66   ? 190.843 212.696 164.599 1.00 126.66 ? 56   PHE B CG  1 
ATOM   291   C CD1 . PHE A  1 66   ? 191.758 213.488 163.925 1.00 128.38 ? 56   PHE B CD1 1 
ATOM   292   C CD2 . PHE A  1 66   ? 190.630 211.401 164.157 1.00 125.38 ? 56   PHE B CD2 1 
ATOM   293   C CE1 . PHE A  1 66   ? 192.439 213.003 162.825 1.00 126.94 ? 56   PHE B CE1 1 
ATOM   294   C CE2 . PHE A  1 66   ? 191.310 210.910 163.058 1.00 124.42 ? 56   PHE B CE2 1 
ATOM   295   C CZ  . PHE A  1 66   ? 192.215 211.713 162.392 1.00 123.23 ? 56   PHE B CZ  1 
ATOM   296   N N   . SER A  1 67   ? 190.563 213.414 169.475 1.00 137.62 ? 57   SER B N   1 
ATOM   297   C CA  . SER A  1 67   ? 190.018 214.036 170.667 1.00 139.74 ? 57   SER B CA  1 
ATOM   298   C C   . SER A  1 67   ? 190.711 215.372 170.914 1.00 146.76 ? 57   SER B C   1 
ATOM   299   O O   . SER A  1 67   ? 191.667 215.746 170.232 1.00 145.42 ? 57   SER B O   1 
ATOM   300   C CB  . SER A  1 67   ? 190.171 213.114 171.875 1.00 136.10 ? 57   SER B CB  1 
ATOM   301   O OG  . SER A  1 67   ? 189.585 213.684 173.031 1.00 139.46 ? 57   SER B OG  1 
ATOM   302   N N   . ASN A  1 68   ? 190.212 216.102 171.903 1.00 151.55 ? 58   ASN B N   1 
ATOM   303   C CA  . ASN A  1 68   ? 190.731 217.420 172.228 1.00 154.96 ? 58   ASN B CA  1 
ATOM   304   C C   . ASN A  1 68   ? 191.389 217.406 173.609 1.00 156.50 ? 58   ASN B C   1 
ATOM   305   O O   . ASN A  1 68   ? 190.942 216.700 174.517 1.00 155.60 ? 58   ASN B O   1 
ATOM   306   C CB  . ASN A  1 68   ? 189.601 218.465 172.044 1.00 160.67 ? 58   ASN B CB  1 
ATOM   307   C CG  . ASN A  1 68   ? 188.544 218.474 173.166 1.00 165.29 ? 58   ASN B CG  1 
ATOM   308   O OD1 . ASN A  1 68   ? 188.443 217.533 173.949 1.00 161.95 ? 58   ASN B OD1 1 
ATOM   309   N ND2 . ASN A  1 68   ? 187.699 219.523 173.204 1.00 171.60 ? 58   ASN B ND2 1 
ATOM   310   N N   . VAL A  1 69   ? 192.507 218.121 173.740 1.00 157.49 ? 59   VAL B N   1 
ATOM   311   C CA  . VAL A  1 69   ? 193.300 218.095 174.961 1.00 155.46 ? 59   VAL B CA  1 
ATOM   312   C C   . VAL A  1 69   ? 193.589 219.528 175.377 1.00 160.04 ? 59   VAL B C   1 
ATOM   313   O O   . VAL A  1 69   ? 193.605 220.446 174.551 1.00 163.88 ? 59   VAL B O   1 
ATOM   314   C CB  . VAL A  1 69   ? 194.621 217.298 174.801 1.00 151.47 ? 59   VAL B CB  1 
ATOM   315   C CG1 . VAL A  1 69   ? 194.335 215.823 174.562 1.00 150.00 ? 59   VAL B CG1 1 
ATOM   316   C CG2 . VAL A  1 69   ? 195.510 217.881 173.708 1.00 151.83 ? 59   VAL B CG2 1 
ATOM   317   N N   . THR A  1 70   ? 193.812 219.713 176.672 1.00 158.94 ? 60   THR B N   1 
ATOM   318   C CA  . THR A  1 70   ? 194.052 221.028 177.238 1.00 162.07 ? 60   THR B CA  1 
ATOM   319   C C   . THR A  1 70   ? 195.540 221.356 177.228 1.00 162.03 ? 60   THR B C   1 
ATOM   320   O O   . THR A  1 70   ? 196.398 220.481 177.100 1.00 160.98 ? 60   THR B O   1 
ATOM   321   C CB  . THR A  1 70   ? 193.515 221.107 178.667 1.00 160.43 ? 60   THR B CB  1 
ATOM   322   O OG1 . THR A  1 70   ? 194.200 220.152 179.485 1.00 156.88 ? 60   THR B OG1 1 
ATOM   323   C CG2 . THR A  1 70   ? 192.022 220.814 178.694 1.00 161.51 ? 60   THR B CG2 1 
ATOM   324   N N   . TRP A  1 71   ? 195.835 222.645 177.361 1.00 167.11 ? 61   TRP B N   1 
ATOM   325   C CA  . TRP A  1 71   ? 197.194 223.143 177.512 1.00 170.94 ? 61   TRP B CA  1 
ATOM   326   C C   . TRP A  1 71   ? 197.329 223.833 178.858 1.00 175.81 ? 61   TRP B C   1 
ATOM   327   O O   . TRP A  1 71   ? 196.449 224.603 179.254 1.00 180.03 ? 61   TRP B O   1 
ATOM   328   C CB  . TRP A  1 71   ? 197.572 224.120 176.397 1.00 172.81 ? 61   TRP B CB  1 
ATOM   329   C CG  . TRP A  1 71   ? 198.130 223.463 175.192 1.00 172.74 ? 61   TRP B CG  1 
ATOM   330   C CD1 . TRP A  1 71   ? 198.353 222.135 175.022 1.00 169.36 ? 61   TRP B CD1 1 
ATOM   331   C CD2 . TRP A  1 71   ? 198.591 224.107 173.995 1.00 177.67 ? 61   TRP B CD2 1 
ATOM   332   N NE1 . TRP A  1 71   ? 198.899 221.903 173.787 1.00 173.78 ? 61   TRP B NE1 1 
ATOM   333   C CE2 . TRP A  1 71   ? 199.059 223.097 173.136 1.00 176.69 ? 61   TRP B CE2 1 
ATOM   334   C CE3 . TRP A  1 71   ? 198.642 225.436 173.564 1.00 180.15 ? 61   TRP B CE3 1 
ATOM   335   C CZ2 . TRP A  1 71   ? 199.571 223.371 171.869 1.00 177.96 ? 61   TRP B CZ2 1 
ATOM   336   C CZ3 . TRP A  1 71   ? 199.150 225.707 172.305 1.00 179.45 ? 61   TRP B CZ3 1 
ATOM   337   C CH2 . TRP A  1 71   ? 199.608 224.679 171.473 1.00 179.50 ? 61   TRP B CH2 1 
ATOM   338   N N   . PHE A  1 72   ? 198.423 223.552 179.555 1.00 173.43 ? 62   PHE B N   1 
ATOM   339   C CA  . PHE A  1 72   ? 198.789 224.263 180.768 1.00 178.23 ? 62   PHE B CA  1 
ATOM   340   C C   . PHE A  1 72   ? 200.207 224.790 180.607 1.00 185.23 ? 62   PHE B C   1 
ATOM   341   O O   . PHE A  1 72   ? 201.093 224.072 180.137 1.00 183.75 ? 62   PHE B O   1 
ATOM   342   C CB  . PHE A  1 72   ? 198.686 223.355 181.990 1.00 175.35 ? 62   PHE B CB  1 
ATOM   343   C CG  . PHE A  1 72   ? 197.284 222.932 182.308 1.00 175.42 ? 62   PHE B CG  1 
ATOM   344   C CD1 . PHE A  1 72   ? 196.429 223.776 182.995 1.00 179.65 ? 62   PHE B CD1 1 
ATOM   345   C CD2 . PHE A  1 72   ? 196.818 221.690 181.911 1.00 169.12 ? 62   PHE B CD2 1 
ATOM   346   C CE1 . PHE A  1 72   ? 195.135 223.386 183.288 1.00 178.72 ? 62   PHE B CE1 1 
ATOM   347   C CE2 . PHE A  1 72   ? 195.527 221.295 182.199 1.00 169.25 ? 62   PHE B CE2 1 
ATOM   348   C CZ  . PHE A  1 72   ? 194.684 222.143 182.888 1.00 173.10 ? 62   PHE B CZ  1 
ATOM   349   N N   . HIS A  1 73   ? 200.421 226.045 180.991 1.00 193.78 ? 63   HIS B N   1 
ATOM   350   C CA  . HIS A  1 73   ? 201.688 226.713 180.741 1.00 201.63 ? 63   HIS B CA  1 
ATOM   351   C C   . HIS A  1 73   ? 202.256 227.260 182.043 1.00 210.51 ? 63   HIS B C   1 
ATOM   352   O O   . HIS A  1 73   ? 201.516 227.681 182.937 1.00 211.58 ? 63   HIS B O   1 
ATOM   353   C CB  . HIS A  1 73   ? 201.522 227.844 179.716 1.00 200.91 ? 63   HIS B CB  1 
ATOM   354   C CG  . HIS A  1 73   ? 202.812 228.474 179.292 1.00 205.14 ? 63   HIS B CG  1 
ATOM   355   N ND1 . HIS A  1 73   ? 203.510 228.057 178.179 1.00 202.68 ? 63   HIS B ND1 1 
ATOM   356   C CD2 . HIS A  1 73   ? 203.526 229.493 179.824 1.00 212.36 ? 63   HIS B CD2 1 
ATOM   357   C CE1 . HIS A  1 73   ? 204.602 228.789 178.047 1.00 206.36 ? 63   HIS B CE1 1 
ATOM   358   N NE2 . HIS A  1 73   ? 204.635 229.668 179.033 1.00 213.38 ? 63   HIS B NE2 1 
ATOM   359   N N   . ALA A  1 74   ? 203.583 227.242 182.139 1.00 215.25 ? 64   ALA B N   1 
ATOM   360   C CA  . ALA A  1 74   ? 204.306 227.755 183.295 1.00 223.48 ? 64   ALA B CA  1 
ATOM   361   C C   . ALA A  1 74   ? 205.131 228.960 182.869 1.00 230.01 ? 64   ALA B C   1 
ATOM   362   O O   . ALA A  1 74   ? 205.854 228.901 181.869 1.00 228.95 ? 64   ALA B O   1 
ATOM   363   C CB  . ALA A  1 74   ? 205.208 226.679 183.905 1.00 223.95 ? 64   ALA B CB  1 
ATOM   364   N N   . ILE A  1 75   ? 205.023 230.047 183.632 1.00 236.91 ? 65   ILE B N   1 
ATOM   365   C CA  . ILE A  1 75   ? 205.701 231.298 183.326 1.00 243.06 ? 65   ILE B CA  1 
ATOM   366   C C   . ILE A  1 75   ? 206.460 231.729 184.577 1.00 250.28 ? 65   ILE B C   1 
ATOM   367   O O   . ILE A  1 75   ? 206.130 231.335 185.697 1.00 249.29 ? 65   ILE B O   1 
ATOM   368   C CB  . ILE A  1 75   ? 204.700 232.386 182.852 1.00 242.81 ? 65   ILE B CB  1 
ATOM   369   C CG1 . ILE A  1 75   ? 205.410 233.568 182.180 1.00 245.21 ? 65   ILE B CG1 1 
ATOM   370   C CG2 . ILE A  1 75   ? 203.817 232.860 184.003 1.00 244.53 ? 65   ILE B CG2 1 
ATOM   371   C CD1 . ILE A  1 75   ? 204.465 234.578 181.567 1.00 242.92 ? 65   ILE B CD1 1 
ATOM   372   N N   . SER A  1 76   ? 207.517 232.515 184.376 1.00 256.20 ? 66   SER B N   1 
ATOM   373   C CA  . SER A  1 76   ? 208.341 232.964 185.494 1.00 262.95 ? 66   SER B CA  1 
ATOM   374   C C   . SER A  1 76   ? 207.816 234.265 186.098 1.00 267.01 ? 66   SER B C   1 
ATOM   375   O O   . SER A  1 76   ? 207.475 234.314 187.284 1.00 269.08 ? 66   SER B O   1 
ATOM   376   C CB  . SER A  1 76   ? 209.794 233.130 185.037 1.00 268.94 ? 66   SER B CB  1 
ATOM   377   O OG  . SER A  1 76   ? 210.596 233.656 186.080 1.00 273.54 ? 66   SER B OG  1 
ATOM   378   N N   . GLY A  1 77   ? 207.747 235.326 185.293 1.00 270.29 ? 67   GLY B N   1 
ATOM   379   C CA  . GLY A  1 77   ? 207.317 236.624 185.764 1.00 276.15 ? 67   GLY B CA  1 
ATOM   380   C C   . GLY A  1 77   ? 208.416 237.492 186.339 1.00 280.97 ? 67   GLY B C   1 
ATOM   381   O O   . GLY A  1 77   ? 208.191 238.697 186.523 1.00 282.12 ? 67   GLY B O   1 
ATOM   382   N N   . THR A  1 78   ? 209.587 236.911 186.621 1.00 282.73 ? 68   THR B N   1 
ATOM   383   C CA  . THR A  1 78   ? 210.765 237.591 187.172 1.00 283.75 ? 68   THR B CA  1 
ATOM   384   C C   . THR A  1 78   ? 210.403 238.285 188.494 1.00 284.30 ? 68   THR B C   1 
ATOM   385   O O   . THR A  1 78   ? 210.488 239.508 188.649 1.00 285.32 ? 68   THR B O   1 
ATOM   386   C CB  . THR A  1 78   ? 211.370 238.560 186.139 1.00 284.51 ? 68   THR B CB  1 
ATOM   387   O OG1 . THR A  1 78   ? 211.587 237.853 184.915 1.00 284.49 ? 68   THR B OG1 1 
ATOM   388   C CG2 . THR A  1 78   ? 212.756 239.052 186.582 1.00 284.72 ? 68   THR B CG2 1 
ATOM   389   N N   . ASN A  1 79   ? 209.943 237.466 189.440 1.00 282.37 ? 69   ASN B N   1 
ATOM   390   C CA  . ASN A  1 79   ? 209.539 237.915 190.768 1.00 279.97 ? 69   ASN B CA  1 
ATOM   391   C C   . ASN A  1 79   ? 209.367 236.672 191.632 1.00 276.00 ? 69   ASN B C   1 
ATOM   392   O O   . ASN A  1 79   ? 209.207 235.561 191.119 1.00 273.79 ? 69   ASN B O   1 
ATOM   393   C CB  . ASN A  1 79   ? 208.238 238.739 190.718 1.00 278.63 ? 69   ASN B CB  1 
ATOM   394   C CG  . ASN A  1 79   ? 207.909 239.422 192.038 1.00 277.24 ? 69   ASN B CG  1 
ATOM   395   O OD1 . ASN A  1 79   ? 208.626 239.278 193.029 1.00 277.85 ? 69   ASN B OD1 1 
ATOM   396   N ND2 . ASN A  1 79   ? 206.821 240.184 192.049 1.00 275.99 ? 69   ASN B ND2 1 
ATOM   397   N N   . GLY A  1 80   ? 209.405 236.873 192.947 1.00 273.71 ? 70   GLY B N   1 
ATOM   398   C CA  . GLY A  1 80   ? 209.199 235.789 193.886 1.00 269.51 ? 70   GLY B CA  1 
ATOM   399   C C   . GLY A  1 80   ? 207.768 235.678 194.373 1.00 267.73 ? 70   GLY B C   1 
ATOM   400   O O   . GLY A  1 80   ? 207.508 235.071 195.416 1.00 264.29 ? 70   GLY B O   1 
ATOM   401   N N   . THR A  1 81   ? 206.831 236.268 193.635 1.00 269.28 ? 71   THR B N   1 
ATOM   402   C CA  . THR A  1 81   ? 205.428 236.264 194.018 1.00 266.00 ? 71   THR B CA  1 
ATOM   403   C C   . THR A  1 81   ? 204.713 235.063 193.397 1.00 263.37 ? 71   THR B C   1 
ATOM   404   O O   . THR A  1 81   ? 205.338 234.149 192.852 1.00 263.25 ? 71   THR B O   1 
ATOM   405   C CB  . THR A  1 81   ? 204.761 237.579 193.619 1.00 266.81 ? 71   THR B CB  1 
ATOM   406   O OG1 . THR A  1 81   ? 205.172 237.944 192.295 1.00 268.98 ? 71   THR B OG1 1 
ATOM   407   C CG2 . THR A  1 81   ? 205.142 238.685 194.593 1.00 267.13 ? 71   THR B CG2 1 
ATOM   408   N N   . LYS A  1 82   ? 203.385 235.060 193.477 1.00 261.35 ? 72   LYS B N   1 
ATOM   409   C CA  . LYS A  1 82   ? 202.585 233.933 193.020 1.00 257.12 ? 72   LYS B CA  1 
ATOM   410   C C   . LYS A  1 82   ? 202.438 233.948 191.502 1.00 255.80 ? 72   LYS B C   1 
ATOM   411   O O   . LYS A  1 82   ? 202.453 235.005 190.864 1.00 256.29 ? 72   LYS B O   1 
ATOM   412   C CB  . LYS A  1 82   ? 201.199 233.956 193.670 1.00 251.33 ? 72   LYS B CB  1 
ATOM   413   C CG  . LYS A  1 82   ? 201.157 234.544 195.077 1.00 250.23 ? 72   LYS B CG  1 
ATOM   414   C CD  . LYS A  1 82   ? 201.912 233.686 196.086 1.00 247.83 ? 72   LYS B CD  1 
ATOM   415   C CE  . LYS A  1 82   ? 202.216 234.472 197.351 1.00 243.24 ? 72   LYS B CE  1 
ATOM   416   N NZ  . LYS A  1 82   ? 203.082 233.708 198.289 1.00 238.16 ? 72   LYS B NZ  1 
ATOM   417   N N   . ARG A  1 83   ? 202.296 232.753 190.925 1.00 252.36 ? 73   ARG B N   1 
ATOM   418   C CA  . ARG A  1 83   ? 202.104 232.614 189.486 1.00 248.28 ? 73   ARG B CA  1 
ATOM   419   C C   . ARG A  1 83   ? 200.850 231.810 189.162 1.00 243.31 ? 73   ARG B C   1 
ATOM   420   O O   . ARG A  1 83   ? 200.209 232.053 188.133 1.00 240.75 ? 73   ARG B O   1 
ATOM   421   C CB  . ARG A  1 83   ? 203.326 231.960 188.834 1.00 247.01 ? 73   ARG B CB  1 
ATOM   422   C CG  . ARG A  1 83   ? 204.665 232.544 189.257 1.00 251.15 ? 73   ARG B CG  1 
ATOM   423   C CD  . ARG A  1 83   ? 205.807 231.599 188.934 1.00 251.94 ? 73   ARG B CD  1 
ATOM   424   N NE  . ARG A  1 83   ? 207.106 232.212 189.181 1.00 255.67 ? 73   ARG B NE  1 
ATOM   425   C CZ  . ARG A  1 83   ? 208.267 231.653 188.870 1.00 257.82 ? 73   ARG B CZ  1 
ATOM   426   N NH1 . ARG A  1 83   ? 208.329 230.466 188.289 1.00 257.92 ? 73   ARG B NH1 1 
ATOM   427   N NH2 . ARG A  1 83   ? 209.394 232.303 189.145 1.00 259.05 ? 73   ARG B NH2 1 
ATOM   428   N N   . PHE A  1 84   ? 200.504 230.858 190.039 1.00 241.80 ? 74   PHE B N   1 
ATOM   429   C CA  . PHE A  1 84   ? 199.350 229.961 189.874 1.00 237.73 ? 74   PHE B CA  1 
ATOM   430   C C   . PHE A  1 84   ? 199.414 229.188 188.557 1.00 235.28 ? 74   PHE B C   1 
ATOM   431   O O   . PHE A  1 84   ? 198.411 229.034 187.856 1.00 232.99 ? 74   PHE B O   1 
ATOM   432   C CB  . PHE A  1 84   ? 198.020 230.715 189.994 1.00 237.29 ? 74   PHE B CB  1 
ATOM   433   C CG  . PHE A  1 84   ? 197.723 231.224 191.379 1.00 237.73 ? 74   PHE B CG  1 
ATOM   434   C CD1 . PHE A  1 84   ? 198.425 230.757 192.481 1.00 237.39 ? 74   PHE B CD1 1 
ATOM   435   C CD2 . PHE A  1 84   ? 196.732 232.173 191.577 1.00 236.99 ? 74   PHE B CD2 1 
ATOM   436   C CE1 . PHE A  1 84   ? 198.147 231.228 193.751 1.00 236.88 ? 74   PHE B CE1 1 
ATOM   437   C CE2 . PHE A  1 84   ? 196.448 232.648 192.845 1.00 236.83 ? 74   PHE B CE2 1 
ATOM   438   C CZ  . PHE A  1 84   ? 197.157 232.175 193.933 1.00 237.11 ? 74   PHE B CZ  1 
ATOM   439   N N   . ASP A  1 85   ? 200.602 228.696 188.216 1.00 235.19 ? 75   ASP B N   1 
ATOM   440   C CA  . ASP A  1 85   ? 200.803 227.936 186.990 1.00 232.63 ? 75   ASP B CA  1 
ATOM   441   C C   . ASP A  1 85   ? 200.590 226.439 187.172 1.00 227.93 ? 75   ASP B C   1 
ATOM   442   O O   . ASP A  1 85   ? 200.657 225.697 186.186 1.00 224.66 ? 75   ASP B O   1 
ATOM   443   C CB  . ASP A  1 85   ? 202.207 228.190 186.437 1.00 232.65 ? 75   ASP B CB  1 
ATOM   444   C CG  . ASP A  1 85   ? 202.472 229.657 186.180 1.00 234.57 ? 75   ASP B CG  1 
ATOM   445   O OD1 . ASP A  1 85   ? 201.498 230.428 186.058 1.00 234.58 ? 75   ASP B OD1 1 
ATOM   446   O OD2 . ASP A  1 85   ? 203.655 230.039 186.101 1.00 235.34 ? 75   ASP B OD2 1 
ATOM   447   N N   . ASN A  1 86   ? 200.338 225.976 188.397 1.00 226.28 ? 76   ASN B N   1 
ATOM   448   C CA  . ASN A  1 86   ? 200.097 224.562 188.684 1.00 221.48 ? 76   ASN B CA  1 
ATOM   449   C C   . ASN A  1 86   ? 198.682 224.410 189.227 1.00 216.51 ? 76   ASN B C   1 
ATOM   450   O O   . ASN A  1 86   ? 198.459 224.507 190.444 1.00 212.52 ? 76   ASN B O   1 
ATOM   451   C CB  . ASN A  1 86   ? 201.124 224.010 189.672 1.00 220.70 ? 76   ASN B CB  1 
ATOM   452   C CG  . ASN A  1 86   ? 202.511 223.887 189.069 1.00 223.45 ? 76   ASN B CG  1 
ATOM   453   O OD1 . ASN A  1 86   ? 202.791 224.433 188.002 1.00 226.67 ? 76   ASN B OD1 1 
ATOM   454   N ND2 . ASN A  1 86   ? 203.388 223.160 189.752 1.00 220.21 ? 76   ASN B ND2 1 
ATOM   455   N N   . PRO A  1 87   ? 197.695 224.175 188.362 1.00 212.64 ? 77   PRO B N   1 
ATOM   456   C CA  . PRO A  1 87   ? 196.326 223.958 188.845 1.00 205.54 ? 77   PRO B CA  1 
ATOM   457   C C   . PRO A  1 87   ? 196.079 222.512 189.242 1.00 199.74 ? 77   PRO B C   1 
ATOM   458   O O   . PRO A  1 87   ? 197.003 221.692 189.246 1.00 198.04 ? 77   PRO B O   1 
ATOM   459   C CB  . PRO A  1 87   ? 195.456 224.373 187.648 1.00 202.70 ? 77   PRO B CB  1 
ATOM   460   C CG  . PRO A  1 87   ? 196.416 224.635 186.492 1.00 202.47 ? 77   PRO B CG  1 
ATOM   461   C CD  . PRO A  1 87   ? 197.767 224.138 186.895 1.00 208.47 ? 77   PRO B CD  1 
ATOM   462   N N   . VAL A  1 88   ? 194.833 222.191 189.580 1.00 196.60 ? 78   VAL B N   1 
ATOM   463   C CA  . VAL A  1 88   ? 194.439 220.855 190.010 1.00 191.19 ? 78   VAL B CA  1 
ATOM   464   C C   . VAL A  1 88   ? 193.519 220.262 188.951 1.00 188.37 ? 78   VAL B C   1 
ATOM   465   O O   . VAL A  1 88   ? 192.517 220.881 188.573 1.00 190.23 ? 78   VAL B O   1 
ATOM   466   C CB  . VAL A  1 88   ? 193.754 220.891 191.386 1.00 188.15 ? 78   VAL B CB  1 
ATOM   467   C CG1 . VAL A  1 88   ? 193.258 219.515 191.768 1.00 183.94 ? 78   VAL B CG1 1 
ATOM   468   C CG2 . VAL A  1 88   ? 194.715 221.423 192.438 1.00 186.38 ? 78   VAL B CG2 1 
ATOM   469   N N   . LEU A  1 89   ? 193.865 219.041 188.467 1.00 183.02 ? 79   LEU B N   1 
ATOM   470   C CA  . LEU A  1 89   ? 193.198 218.332 187.385 1.00 177.44 ? 79   LEU B CA  1 
ATOM   471   C C   . LEU A  1 89   ? 192.154 217.360 187.929 1.00 177.57 ? 79   LEU B C   1 
ATOM   472   O O   . LEU A  1 89   ? 192.265 216.900 189.068 1.00 179.33 ? 79   LEU B O   1 
ATOM   473   C CB  . LEU A  1 89   ? 194.215 217.567 186.529 1.00 174.86 ? 79   LEU B CB  1 
ATOM   474   C CG  . LEU A  1 89   ? 194.988 218.295 185.418 1.00 171.63 ? 79   LEU B CG  1 
ATOM   475   C CD1 . LEU A  1 89   ? 194.022 218.783 184.346 1.00 171.31 ? 79   LEU B CD1 1 
ATOM   476   C CD2 . LEU A  1 89   ? 195.881 219.433 185.912 1.00 170.30 ? 79   LEU B CD2 1 
ATOM   477   N N   . PRO A  1 90   ? 191.113 217.056 187.140 1.00 178.64 ? 80   PRO B N   1 
ATOM   478   C CA  . PRO A  1 90   ? 190.059 216.147 187.641 1.00 178.00 ? 80   PRO B CA  1 
ATOM   479   C C   . PRO A  1 90   ? 190.523 214.727 187.939 1.00 177.15 ? 80   PRO B C   1 
ATOM   480   O O   . PRO A  1 90   ? 190.230 214.220 189.028 1.00 178.54 ? 80   PRO B O   1 
ATOM   481   C CB  . PRO A  1 90   ? 189.005 216.167 186.522 1.00 177.65 ? 80   PRO B CB  1 
ATOM   482   C CG  . PRO A  1 90   ? 189.363 217.267 185.606 1.00 178.38 ? 80   PRO B CG  1 
ATOM   483   C CD  . PRO A  1 90   ? 190.676 217.856 185.982 1.00 179.31 ? 80   PRO B CD  1 
ATOM   484   N N   . PHE A  1 91   ? 191.222 214.070 187.005 1.00 174.55 ? 81   PHE B N   1 
ATOM   485   C CA  . PHE A  1 91   ? 191.655 212.669 187.119 1.00 171.95 ? 81   PHE B CA  1 
ATOM   486   C C   . PHE A  1 91   ? 190.459 211.737 187.346 1.00 171.29 ? 81   PHE B C   1 
ATOM   487   O O   . PHE A  1 91   ? 190.213 211.232 188.443 1.00 174.15 ? 81   PHE B O   1 
ATOM   488   C CB  . PHE A  1 91   ? 192.733 212.472 188.200 1.00 174.07 ? 81   PHE B CB  1 
ATOM   489   C CG  . PHE A  1 91   ? 193.473 211.142 188.105 1.00 171.91 ? 81   PHE B CG  1 
ATOM   490   C CD1 . PHE A  1 91   ? 192.973 209.991 188.703 1.00 170.92 ? 81   PHE B CD1 1 
ATOM   491   C CD2 . PHE A  1 91   ? 194.661 211.045 187.401 1.00 166.43 ? 81   PHE B CD2 1 
ATOM   492   C CE1 . PHE A  1 91   ? 193.644 208.786 188.607 1.00 167.18 ? 81   PHE B CE1 1 
ATOM   493   C CE2 . PHE A  1 91   ? 195.338 209.842 187.303 1.00 159.72 ? 81   PHE B CE2 1 
ATOM   494   C CZ  . PHE A  1 91   ? 194.828 208.713 187.906 1.00 161.08 ? 81   PHE B CZ  1 
ATOM   495   N N   . ASN A  1 92   ? 189.665 211.588 186.295 1.00 167.72 ? 82   ASN B N   1 
ATOM   496   C CA  . ASN A  1 92   ? 188.756 210.456 186.204 1.00 164.81 ? 82   ASN B CA  1 
ATOM   497   C C   . ASN A  1 92   ? 189.291 209.432 185.205 1.00 160.50 ? 82   ASN B C   1 
ATOM   498   O O   . ASN A  1 92   ? 189.963 209.794 184.234 1.00 158.84 ? 82   ASN B O   1 
ATOM   499   C CB  . ASN A  1 92   ? 187.313 210.906 185.897 1.00 164.44 ? 82   ASN B CB  1 
ATOM   500   C CG  . ASN A  1 92   ? 187.133 211.596 184.538 1.00 166.39 ? 82   ASN B CG  1 
ATOM   501   O OD1 . ASN A  1 92   ? 188.031 211.671 183.709 1.00 165.07 ? 82   ASN B OD1 1 
ATOM   502   N ND2 . ASN A  1 92   ? 185.930 212.114 184.323 1.00 167.91 ? 82   ASN B ND2 1 
ATOM   503   N N   . ASP A  1 93   ? 189.102 208.149 185.547 1.00 157.71 ? 83   ASP B N   1 
ATOM   504   C CA  . ASP A  1 93   ? 189.413 206.910 184.818 1.00 152.73 ? 83   ASP B CA  1 
ATOM   505   C C   . ASP A  1 93   ? 190.649 206.970 183.916 1.00 149.22 ? 83   ASP B C   1 
ATOM   506   O O   . ASP A  1 93   ? 190.599 206.572 182.747 1.00 146.27 ? 83   ASP B O   1 
ATOM   507   C CB  . ASP A  1 93   ? 188.177 206.380 184.047 1.00 151.38 ? 83   ASP B CB  1 
ATOM   508   C CG  . ASP A  1 93   ? 187.670 207.294 182.922 1.00 154.29 ? 83   ASP B CG  1 
ATOM   509   O OD1 . ASP A  1 93   ? 188.202 208.384 182.666 1.00 156.73 ? 83   ASP B OD1 1 
ATOM   510   O OD2 . ASP A  1 93   ? 186.687 206.886 182.268 1.00 149.89 ? 83   ASP B OD2 1 
ATOM   511   N N   . GLY A  1 94   ? 191.771 207.441 184.458 1.00 147.85 ? 84   GLY B N   1 
ATOM   512   C CA  . GLY A  1 94   ? 193.035 207.405 183.744 1.00 142.52 ? 84   GLY B CA  1 
ATOM   513   C C   . GLY A  1 94   ? 193.357 208.673 182.982 1.00 139.11 ? 84   GLY B C   1 
ATOM   514   O O   . GLY A  1 94   ? 192.454 209.323 182.447 1.00 141.06 ? 84   GLY B O   1 
ATOM   515   N N   . VAL A  1 95   ? 194.638 209.043 182.926 1.00 135.61 ? 85   VAL B N   1 
ATOM   516   C CA  . VAL A  1 95   ? 195.077 210.237 182.215 1.00 131.13 ? 85   VAL B CA  1 
ATOM   517   C C   . VAL A  1 95   ? 196.264 209.913 181.318 1.00 128.34 ? 85   VAL B C   1 
ATOM   518   O O   . VAL A  1 95   ? 196.965 208.910 181.498 1.00 132.90 ? 85   VAL B O   1 
ATOM   519   C CB  . VAL A  1 95   ? 195.442 211.404 183.165 1.00 136.62 ? 85   VAL B CB  1 
ATOM   520   C CG1 . VAL A  1 95   ? 194.235 211.850 183.975 1.00 147.84 ? 85   VAL B CG1 1 
ATOM   521   C CG2 . VAL A  1 95   ? 196.590 211.012 184.078 1.00 139.53 ? 85   VAL B CG2 1 
ATOM   522   N N   . TYR A  1 96   ? 196.457 210.772 180.322 1.00 126.97 ? 86   TYR B N   1 
ATOM   523   C CA  . TYR A  1 96   ? 197.588 210.747 179.409 1.00 126.59 ? 86   TYR B CA  1 
ATOM   524   C C   . TYR A  1 96   ? 198.373 212.037 179.591 1.00 130.20 ? 86   TYR B C   1 
ATOM   525   O O   . TYR A  1 96   ? 197.787 213.114 179.721 1.00 138.54 ? 86   TYR B O   1 
ATOM   526   C CB  . TYR A  1 96   ? 197.102 210.611 177.961 1.00 125.39 ? 86   TYR B CB  1 
ATOM   527   C CG  . TYR A  1 96   ? 198.100 210.982 176.881 1.00 125.23 ? 86   TYR B CG  1 
ATOM   528   C CD1 . TYR A  1 96   ? 199.074 210.084 176.472 1.00 129.78 ? 86   TYR B CD1 1 
ATOM   529   C CD2 . TYR A  1 96   ? 198.049 212.221 176.252 1.00 125.37 ? 86   TYR B CD2 1 
ATOM   530   C CE1 . TYR A  1 96   ? 199.978 210.410 175.479 1.00 131.95 ? 86   TYR B CE1 1 
ATOM   531   C CE2 . TYR A  1 96   ? 198.949 212.557 175.259 1.00 125.99 ? 86   TYR B CE2 1 
ATOM   532   C CZ  . TYR A  1 96   ? 199.911 211.647 174.877 1.00 129.29 ? 86   TYR B CZ  1 
ATOM   533   O OH  . TYR A  1 96   ? 200.810 211.974 173.890 1.00 128.86 ? 86   TYR B OH  1 
ATOM   534   N N   . PHE A  1 97   ? 199.694 211.931 179.593 1.00 129.83 ? 87   PHE B N   1 
ATOM   535   C CA  . PHE A  1 97   ? 200.567 213.071 179.812 1.00 132.54 ? 87   PHE B CA  1 
ATOM   536   C C   . PHE A  1 97   ? 201.606 213.076 178.702 1.00 134.79 ? 87   PHE B C   1 
ATOM   537   O O   . PHE A  1 97   ? 202.071 212.018 178.273 1.00 138.72 ? 87   PHE B O   1 
ATOM   538   C CB  . PHE A  1 97   ? 201.205 212.985 181.223 1.00 136.10 ? 87   PHE B CB  1 
ATOM   539   C CG  . PHE A  1 97   ? 202.126 214.131 181.579 1.00 141.95 ? 87   PHE B CG  1 
ATOM   540   C CD1 . PHE A  1 97   ? 203.440 214.183 181.127 1.00 146.26 ? 87   PHE B CD1 1 
ATOM   541   C CD2 . PHE A  1 97   ? 201.666 215.157 182.387 1.00 142.77 ? 87   PHE B CD2 1 
ATOM   542   C CE1 . PHE A  1 97   ? 204.263 215.235 181.468 1.00 148.42 ? 87   PHE B CE1 1 
ATOM   543   C CE2 . PHE A  1 97   ? 202.486 216.210 182.730 1.00 151.57 ? 87   PHE B CE2 1 
ATOM   544   C CZ  . PHE A  1 97   ? 203.786 216.250 182.269 1.00 152.81 ? 87   PHE B CZ  1 
ATOM   545   N N   . ALA A  1 98   ? 201.951 214.264 178.217 1.00 137.93 ? 88   ALA B N   1 
ATOM   546   C CA  . ALA A  1 98   ? 202.983 214.361 177.196 1.00 143.96 ? 88   ALA B CA  1 
ATOM   547   C C   . ALA A  1 98   ? 203.724 215.677 177.355 1.00 152.83 ? 88   ALA B C   1 
ATOM   548   O O   . ALA A  1 98   ? 203.198 216.644 177.909 1.00 157.65 ? 88   ALA B O   1 
ATOM   549   C CB  . ALA A  1 98   ? 202.402 214.237 175.783 1.00 143.56 ? 88   ALA B CB  1 
ATOM   550   N N   . SER A  1 99   ? 204.965 215.697 176.876 1.00 157.60 ? 89   SER B N   1 
ATOM   551   C CA  . SER A  1 99   ? 205.770 216.910 176.956 1.00 163.54 ? 89   SER B CA  1 
ATOM   552   C C   . SER A  1 99   ? 206.861 216.885 175.897 1.00 170.30 ? 89   SER B C   1 
ATOM   553   O O   . SER A  1 99   ? 207.382 215.826 175.546 1.00 172.60 ? 89   SER B O   1 
ATOM   554   C CB  . SER A  1 99   ? 206.404 217.088 178.342 1.00 165.49 ? 89   SER B CB  1 
ATOM   555   O OG  . SER A  1 99   ? 205.421 217.276 179.344 1.00 163.64 ? 89   SER B OG  1 
ATOM   556   N N   . THR A  1 100  ? 207.207 218.069 175.399 1.00 175.58 ? 90   THR B N   1 
ATOM   557   C CA  . THR A  1 100  ? 208.387 218.233 174.554 1.00 183.22 ? 90   THR B CA  1 
ATOM   558   C C   . THR A  1 100  ? 209.085 219.540 174.926 1.00 189.50 ? 90   THR B C   1 
ATOM   559   O O   . THR A  1 100  ? 208.538 220.634 174.750 1.00 190.45 ? 90   THR B O   1 
ATOM   560   C CB  . THR A  1 100  ? 208.033 218.131 173.056 1.00 184.37 ? 90   THR B CB  1 
ATOM   561   O OG1 . THR A  1 100  ? 209.225 218.176 172.257 1.00 189.07 ? 90   THR B OG1 1 
ATOM   562   C CG2 . THR A  1 100  ? 206.966 219.137 172.570 1.00 185.40 ? 90   THR B CG2 1 
ATOM   563   N N   . GLU A  1 101  ? 210.282 219.409 175.496 1.00 196.13 ? 91   GLU B N   1 
ATOM   564   C CA  . GLU A  1 101  ? 211.085 220.517 175.999 1.00 202.00 ? 91   GLU B CA  1 
ATOM   565   C C   . GLU A  1 101  ? 212.489 220.006 176.290 1.00 205.17 ? 91   GLU B C   1 
ATOM   566   O O   . GLU A  1 101  ? 212.684 218.821 176.578 1.00 204.88 ? 91   GLU B O   1 
ATOM   567   C CB  . GLU A  1 101  ? 210.436 221.166 177.237 1.00 199.94 ? 91   GLU B CB  1 
ATOM   568   C CG  . GLU A  1 101  ? 210.213 220.264 178.447 1.00 198.05 ? 91   GLU B CG  1 
ATOM   569   C CD  . GLU A  1 101  ? 211.403 220.176 179.371 1.00 205.29 ? 91   GLU B CD  1 
ATOM   570   O OE1 . GLU A  1 101  ? 212.273 221.070 179.314 1.00 207.43 ? 91   GLU B OE1 1 
ATOM   571   O OE2 . GLU A  1 101  ? 211.452 219.217 180.170 1.00 205.04 ? 91   GLU B OE2 1 
ATOM   572   N N   . LYS A  1 102  ? 213.462 220.916 176.211 1.00 207.32 ? 92   LYS B N   1 
ATOM   573   C CA  . LYS A  1 102  ? 214.867 220.520 176.153 1.00 208.36 ? 92   LYS B CA  1 
ATOM   574   C C   . LYS A  1 102  ? 215.418 220.151 177.527 1.00 209.25 ? 92   LYS B C   1 
ATOM   575   O O   . LYS A  1 102  ? 215.950 219.052 177.715 1.00 208.98 ? 92   LYS B O   1 
ATOM   576   C CB  . LYS A  1 102  ? 215.695 221.646 175.532 1.00 208.95 ? 92   LYS B CB  1 
ATOM   577   C CG  . LYS A  1 102  ? 217.169 221.319 175.366 1.00 210.11 ? 92   LYS B CG  1 
ATOM   578   C CD  . LYS A  1 102  ? 217.365 220.146 174.421 1.00 214.19 ? 92   LYS B CD  1 
ATOM   579   C CE  . LYS A  1 102  ? 216.922 220.501 173.010 1.00 214.51 ? 92   LYS B CE  1 
ATOM   580   N NZ  . LYS A  1 102  ? 217.812 221.519 172.386 1.00 215.92 ? 92   LYS B NZ  1 
ATOM   581   N N   . SER A  1 103  ? 215.301 221.056 178.498 1.00 209.39 ? 93   SER B N   1 
ATOM   582   C CA  . SER A  1 103  ? 215.926 220.876 179.804 1.00 208.62 ? 93   SER B CA  1 
ATOM   583   C C   . SER A  1 103  ? 215.108 219.954 180.702 1.00 208.01 ? 93   SER B C   1 
ATOM   584   O O   . SER A  1 103  ? 214.263 219.196 180.219 1.00 207.95 ? 93   SER B O   1 
ATOM   585   C CB  . SER A  1 103  ? 216.149 222.229 180.480 1.00 207.97 ? 93   SER B CB  1 
ATOM   586   O OG  . SER A  1 103  ? 216.904 222.086 181.671 1.00 207.20 ? 93   SER B OG  1 
ATOM   587   N N   . ASN A  1 104  ? 215.386 219.973 182.003 1.00 208.16 ? 94   ASN B N   1 
ATOM   588   C CA  . ASN A  1 104  ? 214.807 219.037 182.960 1.00 207.95 ? 94   ASN B CA  1 
ATOM   589   C C   . ASN A  1 104  ? 213.929 219.740 183.997 1.00 207.47 ? 94   ASN B C   1 
ATOM   590   O O   . ASN A  1 104  ? 213.999 219.452 185.195 1.00 206.99 ? 94   ASN B O   1 
ATOM   591   C CB  . ASN A  1 104  ? 215.912 218.219 183.629 1.00 207.79 ? 94   ASN B CB  1 
ATOM   592   C CG  . ASN A  1 104  ? 216.884 219.078 184.423 1.00 208.84 ? 94   ASN B CG  1 
ATOM   593   O OD1 . ASN A  1 104  ? 217.065 220.260 184.132 1.00 209.81 ? 94   ASN B OD1 1 
ATOM   594   N ND2 . ASN A  1 104  ? 217.513 218.484 185.430 1.00 207.11 ? 94   ASN B ND2 1 
ATOM   595   N N   . ILE A  1 105  ? 213.075 220.664 183.545 1.00 206.90 ? 95   ILE B N   1 
ATOM   596   C CA  . ILE A  1 105  ? 212.188 221.375 184.467 1.00 208.46 ? 95   ILE B CA  1 
ATOM   597   C C   . ILE A  1 105  ? 211.140 220.429 185.047 1.00 206.47 ? 95   ILE B C   1 
ATOM   598   O O   . ILE A  1 105  ? 210.878 220.437 186.256 1.00 208.09 ? 95   ILE B O   1 
ATOM   599   C CB  . ILE A  1 105  ? 211.520 222.593 183.788 1.00 209.59 ? 95   ILE B CB  1 
ATOM   600   C CG1 . ILE A  1 105  ? 212.530 223.657 183.334 1.00 210.25 ? 95   ILE B CG1 1 
ATOM   601   C CG2 . ILE A  1 105  ? 210.509 223.249 184.715 1.00 216.18 ? 95   ILE B CG2 1 
ATOM   602   C CD1 . ILE A  1 105  ? 213.086 223.477 181.940 1.00 207.24 ? 95   ILE B CD1 1 
ATOM   603   N N   . ILE A  1 106  ? 210.548 219.580 184.207 1.00 202.73 ? 96   ILE B N   1 
ATOM   604   C CA  . ILE A  1 106  ? 209.415 218.746 184.610 1.00 200.18 ? 96   ILE B CA  1 
ATOM   605   C C   . ILE A  1 106  ? 209.921 217.585 185.472 1.00 198.96 ? 96   ILE B C   1 
ATOM   606   O O   . ILE A  1 106  ? 210.378 216.550 184.985 1.00 197.18 ? 96   ILE B O   1 
ATOM   607   C CB  . ILE A  1 106  ? 208.585 218.288 183.399 1.00 196.60 ? 96   ILE B CB  1 
ATOM   608   C CG1 . ILE A  1 106  ? 207.277 217.605 183.832 1.00 188.63 ? 96   ILE B CG1 1 
ATOM   609   C CG2 . ILE A  1 106  ? 209.410 217.599 182.270 1.00 194.06 ? 96   ILE B CG2 1 
ATOM   610   C CD1 . ILE A  1 106  ? 206.299 218.517 184.524 1.00 185.54 ? 96   ILE B CD1 1 
ATOM   611   N N   . ARG A  1 107  ? 209.849 217.777 186.790 1.00 199.00 ? 97   ARG B N   1 
ATOM   612   C CA  . ARG A  1 107  ? 210.199 216.761 187.777 1.00 194.01 ? 97   ARG B CA  1 
ATOM   613   C C   . ARG A  1 107  ? 209.221 216.857 188.937 1.00 192.49 ? 97   ARG B C   1 
ATOM   614   O O   . ARG A  1 107  ? 208.979 217.952 189.454 1.00 198.33 ? 97   ARG B O   1 
ATOM   615   C CB  . ARG A  1 107  ? 211.635 216.935 188.302 1.00 193.67 ? 97   ARG B CB  1 
ATOM   616   C CG  . ARG A  1 107  ? 212.744 216.831 187.261 1.00 196.50 ? 97   ARG B CG  1 
ATOM   617   C CD  . ARG A  1 107  ? 212.873 215.414 186.726 1.00 198.57 ? 97   ARG B CD  1 
ATOM   618   N NE  . ARG A  1 107  ? 213.916 215.307 185.712 1.00 203.02 ? 97   ARG B NE  1 
ATOM   619   C CZ  . ARG A  1 107  ? 215.186 215.025 185.969 1.00 203.62 ? 97   ARG B CZ  1 
ATOM   620   N NH1 . ARG A  1 107  ? 215.611 214.810 187.203 1.00 200.68 ? 97   ARG B NH1 1 
ATOM   621   N NH2 . ARG A  1 107  ? 216.051 214.956 184.961 1.00 204.04 ? 97   ARG B NH2 1 
ATOM   622   N N   . GLY A  1 108  ? 208.664 215.720 189.346 1.00 185.64 ? 98   GLY B N   1 
ATOM   623   C CA  . GLY A  1 108  ? 207.801 215.688 190.513 1.00 185.91 ? 98   GLY B CA  1 
ATOM   624   C C   . GLY A  1 108  ? 206.329 215.510 190.203 1.00 181.04 ? 98   GLY B C   1 
ATOM   625   O O   . GLY A  1 108  ? 205.640 216.469 189.844 1.00 184.82 ? 98   GLY B O   1 
ATOM   626   N N   . TRP A  1 109  ? 205.836 214.282 190.353 1.00 172.74 ? 99   TRP B N   1 
ATOM   627   C CA  . TRP A  1 109  ? 204.453 213.923 190.057 1.00 168.24 ? 99   TRP B CA  1 
ATOM   628   C C   . TRP A  1 109  ? 203.811 213.391 191.331 1.00 169.63 ? 99   TRP B C   1 
ATOM   629   O O   . TRP A  1 109  ? 204.325 212.448 191.941 1.00 174.67 ? 99   TRP B O   1 
ATOM   630   C CB  . TRP A  1 109  ? 204.403 212.885 188.933 1.00 165.77 ? 99   TRP B CB  1 
ATOM   631   C CG  . TRP A  1 109  ? 204.831 213.435 187.600 1.00 166.14 ? 99   TRP B CG  1 
ATOM   632   C CD1 . TRP A  1 109  ? 205.070 214.741 187.293 1.00 171.29 ? 99   TRP B CD1 1 
ATOM   633   C CD2 . TRP A  1 109  ? 205.151 212.685 186.421 1.00 161.17 ? 99   TRP B CD2 1 
ATOM   634   N NE1 . TRP A  1 109  ? 205.471 214.859 185.987 1.00 168.97 ? 99   TRP B NE1 1 
ATOM   635   C CE2 . TRP A  1 109  ? 205.536 213.610 185.430 1.00 162.05 ? 99   TRP B CE2 1 
ATOM   636   C CE3 . TRP A  1 109  ? 205.134 211.325 186.103 1.00 157.15 ? 99   TRP B CE3 1 
ATOM   637   C CZ2 . TRP A  1 109  ? 205.900 213.219 184.145 1.00 155.84 ? 99   TRP B CZ2 1 
ATOM   638   C CZ3 . TRP A  1 109  ? 205.498 210.940 184.825 1.00 152.87 ? 99   TRP B CZ3 1 
ATOM   639   C CH2 . TRP A  1 109  ? 205.873 211.883 183.862 1.00 151.75 ? 99   TRP B CH2 1 
ATOM   640   N N   . ILE A  1 110  ? 202.694 213.997 191.731 1.00 168.26 ? 100  ILE B N   1 
ATOM   641   C CA  . ILE A  1 110  ? 202.072 213.747 193.027 1.00 172.62 ? 100  ILE B CA  1 
ATOM   642   C C   . ILE A  1 110  ? 200.609 213.393 192.809 1.00 171.82 ? 100  ILE B C   1 
ATOM   643   O O   . ILE A  1 110  ? 199.896 214.100 192.090 1.00 175.60 ? 100  ILE B O   1 
ATOM   644   C CB  . ILE A  1 110  ? 202.201 214.956 193.983 1.00 175.87 ? 100  ILE B CB  1 
ATOM   645   C CG1 . ILE A  1 110  ? 203.667 215.269 194.315 1.00 177.75 ? 100  ILE B CG1 1 
ATOM   646   C CG2 . ILE A  1 110  ? 201.412 214.736 195.270 1.00 175.37 ? 100  ILE B CG2 1 
ATOM   647   C CD1 . ILE A  1 110  ? 204.364 216.217 193.374 1.00 179.61 ? 100  ILE B CD1 1 
ATOM   648   N N   . PHE A  1 111  ? 200.167 212.305 193.429 1.00 172.66 ? 101  PHE B N   1 
ATOM   649   C CA  . PHE A  1 111  ? 198.787 211.847 193.374 1.00 173.75 ? 101  PHE B CA  1 
ATOM   650   C C   . PHE A  1 111  ? 198.210 211.844 194.789 1.00 180.18 ? 101  PHE B C   1 
ATOM   651   O O   . PHE A  1 111  ? 198.838 212.316 195.740 1.00 184.88 ? 101  PHE B O   1 
ATOM   652   C CB  . PHE A  1 111  ? 198.699 210.462 192.725 1.00 173.20 ? 101  PHE B CB  1 
ATOM   653   C CG  . PHE A  1 111  ? 199.071 210.446 191.267 1.00 169.50 ? 101  PHE B CG  1 
ATOM   654   C CD1 . PHE A  1 111  ? 200.400 210.485 190.869 1.00 167.71 ? 101  PHE B CD1 1 
ATOM   655   C CD2 . PHE A  1 111  ? 198.088 210.397 190.295 1.00 169.21 ? 101  PHE B CD2 1 
ATOM   656   C CE1 . PHE A  1 111  ? 200.738 210.475 189.535 1.00 163.06 ? 101  PHE B CE1 1 
ATOM   657   C CE2 . PHE A  1 111  ? 198.423 210.386 188.957 1.00 166.12 ? 101  PHE B CE2 1 
ATOM   658   C CZ  . PHE A  1 111  ? 199.749 210.426 188.580 1.00 161.52 ? 101  PHE B CZ  1 
ATOM   659   N N   . GLY A  1 112  ? 197.000 211.309 194.922 1.00 182.15 ? 102  GLY B N   1 
ATOM   660   C CA  . GLY A  1 112  ? 196.379 211.186 196.226 1.00 190.48 ? 102  GLY B CA  1 
ATOM   661   C C   . GLY A  1 112  ? 194.930 211.622 196.249 1.00 191.01 ? 102  GLY B C   1 
ATOM   662   O O   . GLY A  1 112  ? 194.561 212.611 195.612 1.00 189.57 ? 102  GLY B O   1 
ATOM   663   N N   . THR A  1 113  ? 194.094 210.892 196.986 1.00 194.53 ? 103  THR B N   1 
ATOM   664   C CA  . THR A  1 113  ? 192.675 211.215 197.032 1.00 196.64 ? 103  THR B CA  1 
ATOM   665   C C   . THR A  1 113  ? 192.361 212.412 197.920 1.00 200.14 ? 103  THR B C   1 
ATOM   666   O O   . THR A  1 113  ? 191.304 213.027 197.748 1.00 199.15 ? 103  THR B O   1 
ATOM   667   C CB  . THR A  1 113  ? 191.869 210.002 197.509 1.00 196.81 ? 103  THR B CB  1 
ATOM   668   O OG1 . THR A  1 113  ? 190.489 210.364 197.643 1.00 195.70 ? 103  THR B OG1 1 
ATOM   669   C CG2 . THR A  1 113  ? 192.393 209.492 198.845 1.00 200.50 ? 103  THR B CG2 1 
ATOM   670   N N   . THR A  1 114  ? 193.233 212.749 198.869 1.00 204.01 ? 104  THR B N   1 
ATOM   671   C CA  . THR A  1 114  ? 192.938 213.797 199.838 1.00 206.73 ? 104  THR B CA  1 
ATOM   672   C C   . THR A  1 114  ? 193.940 214.941 199.822 1.00 207.36 ? 104  THR B C   1 
ATOM   673   O O   . THR A  1 114  ? 193.535 216.104 199.690 1.00 207.17 ? 104  THR B O   1 
ATOM   674   C CB  . THR A  1 114  ? 192.874 213.189 201.242 1.00 210.87 ? 104  THR B CB  1 
ATOM   675   O OG1 . THR A  1 114  ? 193.974 212.287 201.413 1.00 211.79 ? 104  THR B OG1 1 
ATOM   676   C CG2 . THR A  1 114  ? 191.567 212.436 201.437 1.00 208.24 ? 104  THR B CG2 1 
ATOM   677   N N   . LEU A  1 115  ? 195.235 214.637 199.953 1.00 207.90 ? 105  LEU B N   1 
ATOM   678   C CA  . LEU A  1 115  ? 196.312 215.616 200.153 1.00 209.23 ? 105  LEU B CA  1 
ATOM   679   C C   . LEU A  1 115  ? 196.023 216.523 201.352 1.00 213.27 ? 105  LEU B C   1 
ATOM   680   O O   . LEU A  1 115  ? 195.895 217.743 201.231 1.00 213.75 ? 105  LEU B O   1 
ATOM   681   C CB  . LEU A  1 115  ? 196.574 216.449 198.889 1.00 204.08 ? 105  LEU B CB  1 
ATOM   682   C CG  . LEU A  1 115  ? 197.373 215.874 197.713 1.00 197.00 ? 105  LEU B CG  1 
ATOM   683   C CD1 . LEU A  1 115  ? 196.597 214.826 196.938 1.00 195.62 ? 105  LEU B CD1 1 
ATOM   684   C CD2 . LEU A  1 115  ? 197.826 216.994 196.786 1.00 190.47 ? 105  LEU B CD2 1 
ATOM   685   N N   . ASP A  1 116  ? 195.926 215.904 202.523 1.00 217.32 ? 106  ASP B N   1 
ATOM   686   C CA  . ASP A  1 116  ? 195.645 216.638 203.754 1.00 219.57 ? 106  ASP B CA  1 
ATOM   687   C C   . ASP A  1 116  ? 196.307 215.905 204.919 1.00 221.77 ? 106  ASP B C   1 
ATOM   688   O O   . ASP A  1 116  ? 197.214 215.090 204.720 1.00 220.09 ? 106  ASP B O   1 
ATOM   689   C CB  . ASP A  1 116  ? 194.126 216.850 203.918 1.00 218.92 ? 106  ASP B CB  1 
ATOM   690   C CG  . ASP A  1 116  ? 193.339 215.549 204.055 1.00 218.68 ? 106  ASP B CG  1 
ATOM   691   O OD1 . ASP A  1 116  ? 193.922 214.446 204.010 1.00 219.04 ? 106  ASP B OD1 1 
ATOM   692   O OD2 . ASP A  1 116  ? 192.102 215.639 204.186 1.00 218.61 ? 106  ASP B OD2 1 
ATOM   693   N N   . SER A  1 117  ? 195.855 216.197 206.138 1.00 223.79 ? 107  SER B N   1 
ATOM   694   C CA  . SER A  1 117  ? 196.454 215.668 207.355 1.00 224.75 ? 107  SER B CA  1 
ATOM   695   C C   . SER A  1 117  ? 195.781 214.392 207.858 1.00 223.82 ? 107  SER B C   1 
ATOM   696   O O   . SER A  1 117  ? 196.000 214.007 209.012 1.00 224.88 ? 107  SER B O   1 
ATOM   697   C CB  . SER A  1 117  ? 196.428 216.732 208.455 1.00 225.87 ? 107  SER B CB  1 
ATOM   698   O OG  . SER A  1 117  ? 195.097 217.070 208.805 1.00 223.93 ? 107  SER B OG  1 
ATOM   699   N N   . LYS A  1 118  ? 194.972 213.728 207.033 1.00 222.41 ? 108  LYS B N   1 
ATOM   700   C CA  . LYS A  1 118  ? 194.304 212.503 207.460 1.00 221.19 ? 108  LYS B CA  1 
ATOM   701   C C   . LYS A  1 118  ? 194.678 211.281 206.634 1.00 220.72 ? 108  LYS B C   1 
ATOM   702   O O   . LYS A  1 118  ? 195.063 210.254 207.205 1.00 219.01 ? 108  LYS B O   1 
ATOM   703   C CB  . LYS A  1 118  ? 192.777 212.695 207.451 1.00 220.28 ? 108  LYS B CB  1 
ATOM   704   C CG  . LYS A  1 118  ? 192.274 213.664 208.513 1.00 220.58 ? 108  LYS B CG  1 
ATOM   705   C CD  . LYS A  1 118  ? 190.863 214.151 208.220 1.00 217.96 ? 108  LYS B CD  1 
ATOM   706   C CE  . LYS A  1 118  ? 190.851 215.222 207.148 1.00 217.17 ? 108  LYS B CE  1 
ATOM   707   N NZ  . LYS A  1 118  ? 191.659 216.410 207.539 1.00 217.61 ? 108  LYS B NZ  1 
ATOM   708   N N   . THR A  1 119  ? 194.580 211.352 205.309 1.00 221.40 ? 109  THR B N   1 
ATOM   709   C CA  . THR A  1 119  ? 194.689 210.175 204.457 1.00 220.16 ? 109  THR B CA  1 
ATOM   710   C C   . THR A  1 119  ? 195.918 210.305 203.559 1.00 219.25 ? 109  THR B C   1 
ATOM   711   O O   . THR A  1 119  ? 196.377 211.414 203.271 1.00 218.65 ? 109  THR B O   1 
ATOM   712   C CB  . THR A  1 119  ? 193.395 209.995 203.631 1.00 216.92 ? 109  THR B CB  1 
ATOM   713   O OG1 . THR A  1 119  ? 192.263 210.189 204.486 1.00 216.94 ? 109  THR B OG1 1 
ATOM   714   C CG2 . THR A  1 119  ? 193.286 208.591 203.040 1.00 212.17 ? 109  THR B CG2 1 
ATOM   715   N N   . GLN A  1 120  ? 196.453 209.155 203.138 1.00 217.66 ? 110  GLN B N   1 
ATOM   716   C CA  . GLN A  1 120  ? 197.742 209.059 202.463 1.00 215.00 ? 110  GLN B CA  1 
ATOM   717   C C   . GLN A  1 120  ? 197.745 209.790 201.121 1.00 211.15 ? 110  GLN B C   1 
ATOM   718   O O   . GLN A  1 120  ? 196.701 210.075 200.528 1.00 209.05 ? 110  GLN B O   1 
ATOM   719   C CB  . GLN A  1 120  ? 198.108 207.593 202.228 1.00 212.00 ? 110  GLN B CB  1 
ATOM   720   C CG  . GLN A  1 120  ? 198.322 206.768 203.487 1.00 213.01 ? 110  GLN B CG  1 
ATOM   721   C CD  . GLN A  1 120  ? 199.676 207.007 204.122 1.00 215.07 ? 110  GLN B CD  1 
ATOM   722   O OE1 . GLN A  1 120  ? 200.656 206.338 203.794 1.00 214.24 ? 110  GLN B OE1 1 
ATOM   723   N NE2 . GLN A  1 120  ? 199.734 207.953 205.049 1.00 215.61 ? 110  GLN B NE2 1 
ATOM   724   N N   . SER A  1 121  ? 198.954 210.087 200.644 1.00 208.85 ? 111  SER B N   1 
ATOM   725   C CA  . SER A  1 121  ? 199.169 210.696 199.340 1.00 201.88 ? 111  SER B CA  1 
ATOM   726   C C   . SER A  1 121  ? 200.380 210.048 198.683 1.00 197.19 ? 111  SER B C   1 
ATOM   727   O O   . SER A  1 121  ? 201.293 209.573 199.363 1.00 201.57 ? 111  SER B O   1 
ATOM   728   C CB  . SER A  1 121  ? 199.371 212.213 199.447 1.00 204.17 ? 111  SER B CB  1 
ATOM   729   O OG  . SER A  1 121  ? 198.279 212.827 200.109 1.00 206.43 ? 111  SER B OG  1 
ATOM   730   N N   . LEU A  1 122  ? 200.387 210.055 197.354 1.00 188.74 ? 112  LEU B N   1 
ATOM   731   C CA  . LEU A  1 122  ? 201.357 209.327 196.548 1.00 183.44 ? 112  LEU B CA  1 
ATOM   732   C C   . LEU A  1 122  ? 202.232 210.307 195.771 1.00 178.89 ? 112  LEU B C   1 
ATOM   733   O O   . LEU A  1 122  ? 201.779 211.384 195.375 1.00 182.32 ? 112  LEU B O   1 
ATOM   734   C CB  . LEU A  1 122  ? 200.619 208.354 195.617 1.00 182.33 ? 112  LEU B CB  1 
ATOM   735   C CG  . LEU A  1 122  ? 201.293 207.311 194.729 1.00 178.12 ? 112  LEU B CG  1 
ATOM   736   C CD1 . LEU A  1 122  ? 200.342 206.151 194.529 1.00 179.10 ? 112  LEU B CD1 1 
ATOM   737   C CD2 . LEU A  1 122  ? 201.588 207.915 193.383 1.00 174.36 ? 112  LEU B CD2 1 
ATOM   738   N N   . LEU A  1 123  ? 203.494 209.928 195.555 1.00 174.18 ? 113  LEU B N   1 
ATOM   739   C CA  . LEU A  1 123  ? 204.492 210.883 195.083 1.00 173.35 ? 113  LEU B CA  1 
ATOM   740   C C   . LEU A  1 123  ? 205.630 210.156 194.373 1.00 172.91 ? 113  LEU B C   1 
ATOM   741   O O   . LEU A  1 123  ? 206.136 209.149 194.875 1.00 178.78 ? 113  LEU B O   1 
ATOM   742   C CB  . LEU A  1 123  ? 204.984 211.727 196.272 1.00 177.75 ? 113  LEU B CB  1 
ATOM   743   C CG  . LEU A  1 123  ? 205.908 212.936 196.141 1.00 178.84 ? 113  LEU B CG  1 
ATOM   744   C CD1 . LEU A  1 123  ? 205.666 213.870 197.298 1.00 186.57 ? 113  LEU B CD1 1 
ATOM   745   C CD2 . LEU A  1 123  ? 207.331 212.475 196.222 1.00 176.25 ? 113  LEU B CD2 1 
ATOM   746   N N   . ILE A  1 124  ? 206.024 210.680 193.205 1.00 169.80 ? 114  ILE B N   1 
ATOM   747   C CA  . ILE A  1 124  ? 206.880 210.029 192.205 1.00 171.24 ? 114  ILE B CA  1 
ATOM   748   C C   . ILE A  1 124  ? 208.118 210.897 191.949 1.00 170.67 ? 114  ILE B C   1 
ATOM   749   O O   . ILE A  1 124  ? 208.421 211.234 190.798 1.00 169.65 ? 114  ILE B O   1 
ATOM   750   C CB  . ILE A  1 124  ? 206.107 209.738 190.894 1.00 171.25 ? 114  ILE B CB  1 
ATOM   751   C CG1 . ILE A  1 124  ? 204.804 208.976 191.131 1.00 171.51 ? 114  ILE B CG1 1 
ATOM   752   C CG2 . ILE A  1 124  ? 206.854 208.725 190.008 1.00 168.87 ? 114  ILE B CG2 1 
ATOM   753   C CD1 . ILE A  1 124  ? 204.931 207.778 192.046 1.00 172.24 ? 114  ILE B CD1 1 
ATOM   754   N N   . VAL A  1 125  ? 208.763 211.389 193.014 1.00 172.80 ? 115  VAL B N   1 
ATOM   755   C CA  . VAL A  1 125  ? 209.821 212.387 192.831 1.00 177.81 ? 115  VAL B CA  1 
ATOM   756   C C   . VAL A  1 125  ? 211.003 211.772 192.084 1.00 179.99 ? 115  VAL B C   1 
ATOM   757   O O   . VAL A  1 125  ? 211.258 210.566 192.166 1.00 182.82 ? 115  VAL B O   1 
ATOM   758   C CB  . VAL A  1 125  ? 210.248 212.977 194.189 1.00 179.23 ? 115  VAL B CB  1 
ATOM   759   C CG1 . VAL A  1 125  ? 210.927 211.932 195.069 1.00 181.70 ? 115  VAL B CG1 1 
ATOM   760   C CG2 . VAL A  1 125  ? 211.114 214.231 194.027 1.00 179.47 ? 115  VAL B CG2 1 
ATOM   761   N N   . ASN A  1 126  ? 211.686 212.588 191.283 1.00 181.26 ? 116  ASN B N   1 
ATOM   762   C CA  . ASN A  1 126  ? 212.841 212.150 190.512 1.00 184.61 ? 116  ASN B CA  1 
ATOM   763   C C   . ASN A  1 126  ? 214.096 212.872 190.981 1.00 190.05 ? 116  ASN B C   1 
ATOM   764   O O   . ASN A  1 126  ? 214.073 214.082 191.228 1.00 191.65 ? 116  ASN B O   1 
ATOM   765   C CB  . ASN A  1 126  ? 212.641 212.400 189.013 1.00 185.34 ? 116  ASN B CB  1 
ATOM   766   C CG  . ASN A  1 126  ? 211.373 211.768 188.475 1.00 183.80 ? 116  ASN B CG  1 
ATOM   767   O OD1 . ASN A  1 126  ? 210.742 210.947 189.136 1.00 179.48 ? 116  ASN B OD1 1 
ATOM   768   N ND2 . ASN A  1 126  ? 210.998 212.146 187.259 1.00 188.88 ? 116  ASN B ND2 1 
ATOM   769   N N   . ASN A  1 127  ? 215.188 212.123 191.103 1.00 194.08 ? 117  ASN B N   1 
ATOM   770   C CA  . ASN A  1 127  ? 216.500 212.688 191.375 1.00 196.11 ? 117  ASN B CA  1 
ATOM   771   C C   . ASN A  1 127  ? 217.197 212.980 190.047 1.00 195.50 ? 117  ASN B C   1 
ATOM   772   O O   . ASN A  1 127  ? 216.573 212.978 188.981 1.00 193.92 ? 117  ASN B O   1 
ATOM   773   C CB  . ASN A  1 127  ? 217.318 211.741 192.251 1.00 195.27 ? 117  ASN B CB  1 
ATOM   774   C CG  . ASN A  1 127  ? 216.699 211.529 193.618 1.00 194.52 ? 117  ASN B CG  1 
ATOM   775   O OD1 . ASN A  1 127  ? 215.511 211.230 193.734 1.00 193.64 ? 117  ASN B OD1 1 
ATOM   776   N ND2 . ASN A  1 127  ? 217.506 211.679 194.663 1.00 190.75 ? 117  ASN B ND2 1 
ATOM   777   N N   . ALA A  1 128  ? 218.503 213.254 190.100 1.00 195.83 ? 118  ALA B N   1 
ATOM   778   C CA  . ALA A  1 128  ? 219.262 213.475 188.873 1.00 195.72 ? 118  ALA B CA  1 
ATOM   779   C C   . ALA A  1 128  ? 219.374 212.197 188.050 1.00 196.15 ? 118  ALA B C   1 
ATOM   780   O O   . ALA A  1 128  ? 219.186 212.221 186.828 1.00 194.66 ? 118  ALA B O   1 
ATOM   781   C CB  . ALA A  1 128  ? 220.649 214.024 189.205 1.00 194.53 ? 118  ALA B CB  1 
ATOM   782   N N   . THR A  1 129  ? 219.679 211.070 188.700 1.00 197.66 ? 119  THR B N   1 
ATOM   783   C CA  . THR A  1 129  ? 219.791 209.777 188.033 1.00 196.97 ? 119  THR B CA  1 
ATOM   784   C C   . THR A  1 129  ? 219.040 208.692 188.798 1.00 195.46 ? 119  THR B C   1 
ATOM   785   O O   . THR A  1 129  ? 219.411 207.518 188.738 1.00 194.95 ? 119  THR B O   1 
ATOM   786   C CB  . THR A  1 129  ? 221.255 209.370 187.849 1.00 196.90 ? 119  THR B CB  1 
ATOM   787   O OG1 . THR A  1 129  ? 221.952 209.500 189.095 1.00 196.40 ? 119  THR B OG1 1 
ATOM   788   C CG2 . THR A  1 129  ? 221.937 210.224 186.785 1.00 195.35 ? 119  THR B CG2 1 
ATOM   789   N N   . ASN A  1 130  ? 217.984 209.070 189.517 1.00 195.29 ? 120  ASN B N   1 
ATOM   790   C CA  . ASN A  1 130  ? 217.190 208.133 190.300 1.00 193.66 ? 120  ASN B CA  1 
ATOM   791   C C   . ASN A  1 130  ? 215.774 208.674 190.430 1.00 191.87 ? 120  ASN B C   1 
ATOM   792   O O   . ASN A  1 130  ? 215.506 209.844 190.151 1.00 193.55 ? 120  ASN B O   1 
ATOM   793   C CB  . ASN A  1 130  ? 217.791 207.898 191.692 1.00 194.10 ? 120  ASN B CB  1 
ATOM   794   C CG  . ASN A  1 130  ? 218.923 206.893 191.683 1.00 194.62 ? 120  ASN B CG  1 
ATOM   795   O OD1 . ASN A  1 130  ? 220.085 207.247 191.874 1.00 196.44 ? 120  ASN B OD1 1 
ATOM   796   N ND2 . ASN A  1 130  ? 218.587 205.627 191.462 1.00 191.35 ? 120  ASN B ND2 1 
ATOM   797   N N   . VAL A  1 131  ? 214.854 207.796 190.836 1.00 187.23 ? 121  VAL B N   1 
ATOM   798   C CA  . VAL A  1 131  ? 213.521 208.199 191.265 1.00 184.12 ? 121  VAL B CA  1 
ATOM   799   C C   . VAL A  1 131  ? 213.219 207.561 192.613 1.00 180.40 ? 121  VAL B C   1 
ATOM   800   O O   . VAL A  1 131  ? 213.800 206.544 192.999 1.00 181.63 ? 121  VAL B O   1 
ATOM   801   C CB  . VAL A  1 131  ? 212.403 207.850 190.249 1.00 183.91 ? 121  VAL B CB  1 
ATOM   802   C CG1 . VAL A  1 131  ? 212.737 208.360 188.863 1.00 186.23 ? 121  VAL B CG1 1 
ATOM   803   C CG2 . VAL A  1 131  ? 212.154 206.349 190.212 1.00 180.18 ? 121  VAL B CG2 1 
ATOM   804   N N   . VAL A  1 132  ? 212.313 208.204 193.344 1.00 179.73 ? 122  VAL B N   1 
ATOM   805   C CA  . VAL A  1 132  ? 211.808 207.723 194.620 1.00 179.54 ? 122  VAL B CA  1 
ATOM   806   C C   . VAL A  1 132  ? 210.289 207.793 194.568 1.00 177.84 ? 122  VAL B C   1 
ATOM   807   O O   . VAL A  1 132  ? 209.717 208.874 194.353 1.00 180.46 ? 122  VAL B O   1 
ATOM   808   C CB  . VAL A  1 132  ? 212.346 208.541 195.807 1.00 182.23 ? 122  VAL B CB  1 
ATOM   809   C CG1 . VAL A  1 132  ? 211.613 208.168 197.086 1.00 182.13 ? 122  VAL B CG1 1 
ATOM   810   C CG2 . VAL A  1 132  ? 213.846 208.334 195.971 1.00 181.90 ? 122  VAL B CG2 1 
ATOM   811   N N   . ILE A  1 133  ? 209.641 206.647 194.751 1.00 176.01 ? 123  ILE B N   1 
ATOM   812   C CA  . ILE A  1 133  ? 208.196 206.558 194.897 1.00 177.42 ? 123  ILE B CA  1 
ATOM   813   C C   . ILE A  1 133  ? 207.919 206.433 196.387 1.00 180.61 ? 123  ILE B C   1 
ATOM   814   O O   . ILE A  1 133  ? 208.225 205.408 197.007 1.00 183.78 ? 123  ILE B O   1 
ATOM   815   C CB  . ILE A  1 133  ? 207.608 205.380 194.106 1.00 177.89 ? 123  ILE B CB  1 
ATOM   816   C CG1 . ILE A  1 133  ? 207.814 205.560 192.592 1.00 176.04 ? 123  ILE B CG1 1 
ATOM   817   C CG2 . ILE A  1 133  ? 206.135 205.192 194.440 1.00 177.18 ? 123  ILE B CG2 1 
ATOM   818   C CD1 . ILE A  1 133  ? 209.100 204.987 192.017 1.00 176.48 ? 123  ILE B CD1 1 
ATOM   819   N N   . LYS A  1 134  ? 207.351 207.488 196.966 1.00 182.42 ? 124  LYS B N   1 
ATOM   820   C CA  . LYS A  1 134  ? 207.172 207.614 198.411 1.00 189.05 ? 124  LYS B CA  1 
ATOM   821   C C   . LYS A  1 134  ? 205.707 207.940 198.679 1.00 193.75 ? 124  LYS B C   1 
ATOM   822   O O   . LYS A  1 134  ? 205.319 209.111 198.726 1.00 196.09 ? 124  LYS B O   1 
ATOM   823   C CB  . LYS A  1 134  ? 208.111 208.683 198.979 1.00 190.01 ? 124  LYS B CB  1 
ATOM   824   C CG  . LYS A  1 134  ? 208.056 208.870 200.493 1.00 195.28 ? 124  LYS B CG  1 
ATOM   825   C CD  . LYS A  1 134  ? 208.056 207.551 201.242 1.00 200.04 ? 124  LYS B CD  1 
ATOM   826   C CE  . LYS A  1 134  ? 207.976 207.781 202.742 1.00 204.45 ? 124  LYS B CE  1 
ATOM   827   N NZ  . LYS A  1 134  ? 207.667 206.527 203.485 1.00 207.63 ? 124  LYS B NZ  1 
ATOM   828   N N   . VAL A  1 135  ? 204.892 206.905 198.846 1.00 192.52 ? 125  VAL B N   1 
ATOM   829   C CA  . VAL A  1 135  ? 203.527 207.094 199.320 1.00 197.12 ? 125  VAL B CA  1 
ATOM   830   C C   . VAL A  1 135  ? 203.552 207.193 200.845 1.00 204.23 ? 125  VAL B C   1 
ATOM   831   O O   . VAL A  1 135  ? 204.131 206.344 201.533 1.00 204.93 ? 125  VAL B O   1 
ATOM   832   C CB  . VAL A  1 135  ? 202.590 205.984 198.801 1.00 192.47 ? 125  VAL B CB  1 
ATOM   833   C CG1 . VAL A  1 135  ? 202.968 204.581 199.289 1.00 190.90 ? 125  VAL B CG1 1 
ATOM   834   C CG2 . VAL A  1 135  ? 201.148 206.293 199.176 1.00 195.37 ? 125  VAL B CG2 1 
ATOM   835   N N   . CYS A  1 136  ? 202.995 208.281 201.371 1.00 207.96 ? 126  CYS B N   1 
ATOM   836   C CA  . CYS A  1 136  ? 203.060 208.565 202.799 1.00 211.36 ? 126  CYS B CA  1 
ATOM   837   C C   . CYS A  1 136  ? 202.017 209.623 203.137 1.00 213.36 ? 126  CYS B C   1 
ATOM   838   O O   . CYS A  1 136  ? 201.197 210.007 202.296 1.00 212.07 ? 126  CYS B O   1 
ATOM   839   C CB  . CYS A  1 136  ? 204.469 209.011 203.215 1.00 212.81 ? 126  CYS B CB  1 
ATOM   840   S SG  . CYS A  1 136  ? 204.788 208.947 205.000 1.00 222.72 ? 126  CYS B SG  1 
ATOM   841   N N   . GLU A  1 137  ? 202.053 210.097 204.379 1.00 216.87 ? 127  GLU B N   1 
ATOM   842   C CA  . GLU A  1 137  ? 201.126 211.113 204.861 1.00 217.74 ? 127  GLU B CA  1 
ATOM   843   C C   . GLU A  1 137  ? 201.794 212.473 204.704 1.00 218.73 ? 127  GLU B C   1 
ATOM   844   O O   . GLU A  1 137  ? 202.815 212.747 205.342 1.00 219.93 ? 127  GLU B O   1 
ATOM   845   C CB  . GLU A  1 137  ? 200.756 210.854 206.319 1.00 219.24 ? 127  GLU B CB  1 
ATOM   846   C CG  . GLU A  1 137  ? 199.727 211.814 206.881 1.00 219.11 ? 127  GLU B CG  1 
ATOM   847   C CD  . GLU A  1 137  ? 198.369 211.647 206.228 1.00 218.80 ? 127  GLU B CD  1 
ATOM   848   O OE1 . GLU A  1 137  ? 198.067 210.533 205.752 1.00 218.07 ? 127  GLU B OE1 1 
ATOM   849   O OE2 . GLU A  1 137  ? 197.609 212.631 206.175 1.00 218.94 ? 127  GLU B OE2 1 
ATOM   850   N N   . PHE A  1 138  ? 201.224 213.324 203.859 1.00 218.36 ? 128  PHE B N   1 
ATOM   851   C CA  . PHE A  1 138  ? 201.795 214.634 203.566 1.00 219.47 ? 128  PHE B CA  1 
ATOM   852   C C   . PHE A  1 138  ? 200.839 215.698 204.090 1.00 221.94 ? 128  PHE B C   1 
ATOM   853   O O   . PHE A  1 138  ? 199.753 215.896 203.535 1.00 219.79 ? 128  PHE B O   1 
ATOM   854   C CB  . PHE A  1 138  ? 202.064 214.799 202.071 1.00 216.84 ? 128  PHE B CB  1 
ATOM   855   C CG  . PHE A  1 138  ? 203.185 213.933 201.558 1.00 214.45 ? 128  PHE B CG  1 
ATOM   856   C CD1 . PHE A  1 138  ? 203.006 212.570 201.360 1.00 211.76 ? 128  PHE B CD1 1 
ATOM   857   C CD2 . PHE A  1 138  ? 204.431 214.479 201.306 1.00 214.29 ? 128  PHE B CD2 1 
ATOM   858   C CE1 . PHE A  1 138  ? 204.041 211.779 200.899 1.00 207.60 ? 128  PHE B CE1 1 
ATOM   859   C CE2 . PHE A  1 138  ? 205.472 213.693 200.852 1.00 210.45 ? 128  PHE B CE2 1 
ATOM   860   C CZ  . PHE A  1 138  ? 205.276 212.341 200.645 1.00 204.42 ? 128  PHE B CZ  1 
ATOM   861   N N   . GLN A  1 139  ? 201.252 216.382 205.157 1.00 226.10 ? 129  GLN B N   1 
ATOM   862   C CA  . GLN A  1 139  ? 200.368 217.311 205.852 1.00 229.91 ? 129  GLN B CA  1 
ATOM   863   C C   . GLN A  1 139  ? 200.239 218.633 205.105 1.00 232.35 ? 129  GLN B C   1 
ATOM   864   O O   . GLN A  1 139  ? 199.142 219.016 204.683 1.00 229.89 ? 129  GLN B O   1 
ATOM   865   C CB  . GLN A  1 139  ? 200.882 217.546 207.275 1.00 234.29 ? 129  GLN B CB  1 
ATOM   866   C CG  . GLN A  1 139  ? 199.839 218.087 208.235 1.00 236.61 ? 129  GLN B CG  1 
ATOM   867   C CD  . GLN A  1 139  ? 200.381 218.271 209.639 1.00 238.85 ? 129  GLN B CD  1 
ATOM   868   O OE1 . GLN A  1 139  ? 201.556 218.014 209.901 1.00 239.24 ? 129  GLN B OE1 1 
ATOM   869   N NE2 . GLN A  1 139  ? 199.524 218.714 210.551 1.00 238.89 ? 129  GLN B NE2 1 
ATOM   870   N N   . PHE A  1 140  ? 201.349 219.344 204.931 1.00 235.93 ? 130  PHE B N   1 
ATOM   871   C CA  . PHE A  1 140  ? 201.341 220.684 204.360 1.00 239.07 ? 130  PHE B CA  1 
ATOM   872   C C   . PHE A  1 140  ? 202.190 220.721 203.098 1.00 239.89 ? 130  PHE B C   1 
ATOM   873   O O   . PHE A  1 140  ? 203.332 220.248 203.096 1.00 237.11 ? 130  PHE B O   1 
ATOM   874   C CB  . PHE A  1 140  ? 201.855 221.714 205.369 1.00 239.84 ? 130  PHE B CB  1 
ATOM   875   C CG  . PHE A  1 140  ? 201.108 221.711 206.672 1.00 240.47 ? 130  PHE B CG  1 
ATOM   876   C CD1 . PHE A  1 140  ? 199.723 221.771 206.691 1.00 240.70 ? 130  PHE B CD1 1 
ATOM   877   C CD2 . PHE A  1 140  ? 201.789 221.650 207.877 1.00 240.20 ? 130  PHE B CD2 1 
ATOM   878   C CE1 . PHE A  1 140  ? 199.030 221.768 207.889 1.00 241.05 ? 130  PHE B CE1 1 
ATOM   879   C CE2 . PHE A  1 140  ? 201.103 221.648 209.078 1.00 241.21 ? 130  PHE B CE2 1 
ATOM   880   C CZ  . PHE A  1 140  ? 199.722 221.707 209.084 1.00 241.97 ? 130  PHE B CZ  1 
ATOM   881   N N   . CYS A  1 141  ? 201.625 221.282 202.030 1.00 242.45 ? 131  CYS B N   1 
ATOM   882   C CA  . CYS A  1 141  ? 202.334 221.556 200.780 1.00 243.09 ? 131  CYS B CA  1 
ATOM   883   C C   . CYS A  1 141  ? 201.957 222.982 200.392 1.00 247.06 ? 131  CYS B C   1 
ATOM   884   O O   . CYS A  1 141  ? 200.969 223.200 199.685 1.00 245.53 ? 131  CYS B O   1 
ATOM   885   C CB  . CYS A  1 141  ? 201.972 220.549 199.694 1.00 237.15 ? 131  CYS B CB  1 
ATOM   886   S SG  . CYS A  1 141  ? 202.267 218.822 200.141 1.00 229.03 ? 131  CYS B SG  1 
ATOM   887   N N   . ASN A  1 142  ? 202.744 223.952 200.863 1.00 252.40 ? 132  ASN B N   1 
ATOM   888   C CA  . ASN A  1 142  ? 202.382 225.356 200.688 1.00 255.67 ? 132  ASN B CA  1 
ATOM   889   C C   . ASN A  1 142  ? 202.576 225.809 199.244 1.00 258.07 ? 132  ASN B C   1 
ATOM   890   O O   . ASN A  1 142  ? 201.613 226.192 198.568 1.00 257.09 ? 132  ASN B O   1 
ATOM   891   C CB  . ASN A  1 142  ? 203.181 226.227 201.666 1.00 254.25 ? 132  ASN B CB  1 
ATOM   892   C CG  . ASN A  1 142  ? 204.658 225.866 201.712 1.00 252.72 ? 132  ASN B CG  1 
ATOM   893   O OD1 . ASN A  1 142  ? 205.129 225.029 200.941 1.00 254.01 ? 132  ASN B OD1 1 
ATOM   894   N ND2 . ASN A  1 142  ? 205.395 226.499 202.617 1.00 247.99 ? 132  ASN B ND2 1 
ATOM   895   N N   . ASP A  1 143  ? 203.810 225.753 198.746 1.00 260.33 ? 133  ASP B N   1 
ATOM   896   C CA  . ASP A  1 143  ? 204.137 226.204 197.400 1.00 260.59 ? 133  ASP B CA  1 
ATOM   897   C C   . ASP A  1 143  ? 205.502 225.650 197.030 1.00 261.29 ? 133  ASP B C   1 
ATOM   898   O O   . ASP A  1 143  ? 206.310 225.366 197.923 1.00 259.57 ? 133  ASP B O   1 
ATOM   899   C CB  . ASP A  1 143  ? 204.141 227.740 197.312 1.00 260.39 ? 133  ASP B CB  1 
ATOM   900   C CG  . ASP A  1 143  ? 205.310 228.365 198.050 1.00 258.98 ? 133  ASP B CG  1 
ATOM   901   O OD1 . ASP A  1 143  ? 205.472 228.085 199.256 1.00 258.25 ? 133  ASP B OD1 1 
ATOM   902   O OD2 . ASP A  1 143  ? 206.063 229.141 197.425 1.00 257.79 ? 133  ASP B OD2 1 
ATOM   903   N N   . PRO A  1 144  ? 205.781 225.458 195.740 1.00 260.03 ? 134  PRO B N   1 
ATOM   904   C CA  . PRO A  1 144  ? 207.150 225.130 195.328 1.00 258.30 ? 134  PRO B CA  1 
ATOM   905   C C   . PRO A  1 144  ? 208.093 226.284 195.628 1.00 260.88 ? 134  PRO B C   1 
ATOM   906   O O   . PRO A  1 144  ? 207.703 227.453 195.612 1.00 263.21 ? 134  PRO B O   1 
ATOM   907   C CB  . PRO A  1 144  ? 207.022 224.890 193.820 1.00 251.11 ? 134  PRO B CB  1 
ATOM   908   C CG  . PRO A  1 144  ? 205.588 224.551 193.612 1.00 248.00 ? 134  PRO B CG  1 
ATOM   909   C CD  . PRO A  1 144  ? 204.828 225.352 194.623 1.00 254.50 ? 134  PRO B CD  1 
ATOM   910   N N   . PHE A  1 145  ? 209.346 225.941 195.916 1.00 260.02 ? 135  PHE B N   1 
ATOM   911   C CA  . PHE A  1 145  ? 210.333 226.952 196.263 1.00 260.13 ? 135  PHE B CA  1 
ATOM   912   C C   . PHE A  1 145  ? 210.686 227.805 195.049 1.00 262.59 ? 135  PHE B C   1 
ATOM   913   O O   . PHE A  1 145  ? 210.564 227.375 193.899 1.00 263.72 ? 135  PHE B O   1 
ATOM   914   C CB  . PHE A  1 145  ? 211.589 226.301 196.839 1.00 256.67 ? 135  PHE B CB  1 
ATOM   915   C CG  . PHE A  1 145  ? 211.639 226.308 198.338 1.00 251.02 ? 135  PHE B CG  1 
ATOM   916   C CD1 . PHE A  1 145  ? 210.987 225.330 199.070 1.00 246.85 ? 135  PHE B CD1 1 
ATOM   917   C CD2 . PHE A  1 145  ? 212.333 227.297 199.016 1.00 247.54 ? 135  PHE B CD2 1 
ATOM   918   C CE1 . PHE A  1 145  ? 211.028 225.334 200.452 1.00 242.76 ? 135  PHE B CE1 1 
ATOM   919   C CE2 . PHE A  1 145  ? 212.379 227.308 200.398 1.00 241.86 ? 135  PHE B CE2 1 
ATOM   920   C CZ  . PHE A  1 145  ? 211.726 226.325 201.117 1.00 240.48 ? 135  PHE B CZ  1 
ATOM   921   N N   . LEU A  1 146  ? 211.124 229.032 195.320 1.00 262.00 ? 136  LEU B N   1 
ATOM   922   C CA  . LEU A  1 146  ? 211.330 230.036 194.290 1.00 262.82 ? 136  LEU B CA  1 
ATOM   923   C C   . LEU A  1 146  ? 212.707 230.664 194.444 1.00 262.16 ? 136  LEU B C   1 
ATOM   924   O O   . LEU A  1 146  ? 213.232 230.782 195.554 1.00 259.63 ? 136  LEU B O   1 
ATOM   925   C CB  . LEU A  1 146  ? 210.260 231.137 194.370 1.00 261.93 ? 136  LEU B CB  1 
ATOM   926   C CG  . LEU A  1 146  ? 208.804 230.760 194.082 1.00 260.38 ? 136  LEU B CG  1 
ATOM   927   C CD1 . LEU A  1 146  ? 207.885 231.939 194.349 1.00 259.44 ? 136  LEU B CD1 1 
ATOM   928   C CD2 . LEU A  1 146  ? 208.640 230.278 192.658 1.00 259.43 ? 136  LEU B CD2 1 
ATOM   929   N N   . ASP A  1 147  ? 213.291 231.063 193.316 1.00 263.87 ? 137  ASP B N   1 
ATOM   930   C CA  . ASP A  1 147  ? 214.452 231.936 193.347 1.00 266.24 ? 137  ASP B CA  1 
ATOM   931   C C   . ASP A  1 147  ? 213.999 233.382 193.526 1.00 270.73 ? 137  ASP B C   1 
ATOM   932   O O   . ASP A  1 147  ? 212.805 233.680 193.624 1.00 270.93 ? 137  ASP B O   1 
ATOM   933   C CB  . ASP A  1 147  ? 215.288 231.781 192.078 1.00 266.31 ? 137  ASP B CB  1 
ATOM   934   C CG  . ASP A  1 147  ? 215.989 230.442 191.998 1.00 263.97 ? 137  ASP B CG  1 
ATOM   935   O OD1 . ASP A  1 147  ? 216.300 229.869 193.062 1.00 259.49 ? 137  ASP B OD1 1 
ATOM   936   O OD2 . ASP A  1 147  ? 216.251 229.974 190.870 1.00 265.03 ? 137  ASP B OD2 1 
ATOM   937   N N   . VAL A  1 148  ? 214.966 234.298 193.580 1.00 273.59 ? 138  VAL B N   1 
ATOM   938   C CA  . VAL A  1 148  ? 214.622 235.711 193.699 1.00 276.94 ? 138  VAL B CA  1 
ATOM   939   C C   . VAL A  1 148  ? 214.019 236.235 192.397 1.00 279.37 ? 138  VAL B C   1 
ATOM   940   O O   . VAL A  1 148  ? 213.008 236.946 192.417 1.00 280.34 ? 138  VAL B O   1 
ATOM   941   C CB  . VAL A  1 148  ? 215.844 236.530 194.166 1.00 275.43 ? 138  VAL B CB  1 
ATOM   942   C CG1 . VAL A  1 148  ? 216.194 236.165 195.598 1.00 271.22 ? 138  VAL B CG1 1 
ATOM   943   C CG2 . VAL A  1 148  ? 217.060 236.282 193.280 1.00 275.54 ? 138  VAL B CG2 1 
ATOM   944   N N   . MET A  1 158  ? 221.007 225.308 189.791 1.00 278.46 ? 148  MET B N   1 
ATOM   945   C CA  . MET A  1 158  ? 219.961 224.964 190.752 1.00 272.22 ? 148  MET B CA  1 
ATOM   946   C C   . MET A  1 158  ? 220.492 223.882 191.682 1.00 268.57 ? 148  MET B C   1 
ATOM   947   O O   . MET A  1 158  ? 220.692 222.740 191.255 1.00 267.19 ? 148  MET B O   1 
ATOM   948   C CB  . MET A  1 158  ? 218.699 224.488 190.034 1.00 267.57 ? 148  MET B CB  1 
ATOM   949   C CG  . MET A  1 158  ? 217.531 224.182 190.953 1.00 263.88 ? 148  MET B CG  1 
ATOM   950   S SD  . MET A  1 158  ? 216.055 223.716 190.030 1.00 255.00 ? 148  MET B SD  1 
ATOM   951   C CE  . MET A  1 158  ? 214.932 223.326 191.367 1.00 253.16 ? 148  MET B CE  1 
ATOM   952   N N   . GLU A  1 159  ? 220.720 224.231 192.949 1.00 266.33 ? 149  GLU B N   1 
ATOM   953   C CA  . GLU A  1 159  ? 221.239 223.272 193.919 1.00 261.45 ? 149  GLU B CA  1 
ATOM   954   C C   . GLU A  1 159  ? 220.502 223.411 195.246 1.00 258.29 ? 149  GLU B C   1 
ATOM   955   O O   . GLU A  1 159  ? 220.407 224.513 195.796 1.00 256.75 ? 149  GLU B O   1 
ATOM   956   C CB  . GLU A  1 159  ? 222.759 223.434 194.110 1.00 259.27 ? 149  GLU B CB  1 
ATOM   957   C CG  . GLU A  1 159  ? 223.276 224.817 194.540 1.00 259.82 ? 149  GLU B CG  1 
ATOM   958   C CD  . GLU A  1 159  ? 223.550 225.761 193.379 1.00 263.86 ? 149  GLU B CD  1 
ATOM   959   O OE1 . GLU A  1 159  ? 222.730 225.833 192.443 1.00 267.97 ? 149  GLU B OE1 1 
ATOM   960   O OE2 . GLU A  1 159  ? 224.598 226.440 193.408 1.00 260.44 ? 149  GLU B OE2 1 
ATOM   961   N N   . SER A  1 160  ? 219.951 222.288 195.725 1.00 255.64 ? 150  SER B N   1 
ATOM   962   C CA  . SER A  1 160  ? 219.469 222.116 197.102 1.00 252.88 ? 150  SER B CA  1 
ATOM   963   C C   . SER A  1 160  ? 218.403 223.141 197.495 1.00 251.72 ? 150  SER B C   1 
ATOM   964   O O   . SER A  1 160  ? 218.490 223.793 198.538 1.00 249.18 ? 150  SER B O   1 
ATOM   965   C CB  . SER A  1 160  ? 220.639 222.146 198.088 1.00 252.25 ? 150  SER B CB  1 
ATOM   966   O OG  . SER A  1 160  ? 221.603 221.160 197.763 1.00 251.18 ? 150  SER B OG  1 
ATOM   967   N N   . GLU A  1 161  ? 217.386 223.284 196.649 1.00 251.65 ? 151  GLU B N   1 
ATOM   968   C CA  . GLU A  1 161  ? 216.284 224.208 196.911 1.00 250.77 ? 151  GLU B CA  1 
ATOM   969   C C   . GLU A  1 161  ? 214.948 223.539 196.601 1.00 247.72 ? 151  GLU B C   1 
ATOM   970   O O   . GLU A  1 161  ? 214.081 224.105 195.934 1.00 248.46 ? 151  GLU B O   1 
ATOM   971   C CB  . GLU A  1 161  ? 216.447 225.501 196.112 1.00 252.86 ? 151  GLU B CB  1 
ATOM   972   C CG  . GLU A  1 161  ? 217.555 226.415 196.616 1.00 251.84 ? 151  GLU B CG  1 
ATOM   973   C CD  . GLU A  1 161  ? 217.820 227.577 195.682 1.00 251.42 ? 151  GLU B CD  1 
ATOM   974   O OE1 . GLU A  1 161  ? 217.246 227.591 194.574 1.00 254.13 ? 151  GLU B OE1 1 
ATOM   975   O OE2 . GLU A  1 161  ? 218.602 228.477 196.056 1.00 247.24 ? 151  GLU B OE2 1 
ATOM   976   N N   . PHE A  1 162  ? 214.764 222.316 197.094 1.00 244.54 ? 152  PHE B N   1 
ATOM   977   C CA  . PHE A  1 162  ? 213.553 221.538 196.829 1.00 241.26 ? 152  PHE B CA  1 
ATOM   978   C C   . PHE A  1 162  ? 213.019 220.936 198.130 1.00 238.39 ? 152  PHE B C   1 
ATOM   979   O O   . PHE A  1 162  ? 213.525 219.926 198.625 1.00 235.72 ? 152  PHE B O   1 
ATOM   980   C CB  . PHE A  1 162  ? 213.809 220.489 195.733 1.00 241.12 ? 152  PHE B CB  1 
ATOM   981   C CG  . PHE A  1 162  ? 215.084 219.682 195.902 1.00 240.57 ? 152  PHE B CG  1 
ATOM   982   C CD1 . PHE A  1 162  ? 216.269 220.122 195.326 1.00 240.82 ? 152  PHE B CD1 1 
ATOM   983   C CD2 . PHE A  1 162  ? 215.080 218.443 196.529 1.00 237.58 ? 152  PHE B CD2 1 
ATOM   984   C CE1 . PHE A  1 162  ? 217.436 219.389 195.449 1.00 237.66 ? 152  PHE B CE1 1 
ATOM   985   C CE2 . PHE A  1 162  ? 216.244 217.706 196.656 1.00 234.98 ? 152  PHE B CE2 1 
ATOM   986   C CZ  . PHE A  1 162  ? 217.421 218.178 196.110 1.00 234.12 ? 152  PHE B CZ  1 
ATOM   987   N N   . ARG A  1 163  ? 212.005 221.587 198.701 1.00 237.89 ? 153  ARG B N   1 
ATOM   988   C CA  . ARG A  1 163  ? 211.293 221.095 199.875 1.00 235.24 ? 153  ARG B CA  1 
ATOM   989   C C   . ARG A  1 163  ? 209.815 221.417 199.728 1.00 234.08 ? 153  ARG B C   1 
ATOM   990   O O   . ARG A  1 163  ? 209.449 222.577 199.514 1.00 235.02 ? 153  ARG B O   1 
ATOM   991   C CB  . ARG A  1 163  ? 211.835 221.710 201.176 1.00 234.22 ? 153  ARG B CB  1 
ATOM   992   C CG  . ARG A  1 163  ? 213.267 221.327 201.573 1.00 232.16 ? 153  ARG B CG  1 
ATOM   993   C CD  . ARG A  1 163  ? 213.406 219.845 201.940 1.00 231.51 ? 153  ARG B CD  1 
ATOM   994   N NE  . ARG A  1 163  ? 213.648 218.981 200.790 1.00 231.75 ? 153  ARG B NE  1 
ATOM   995   C CZ  . ARG A  1 163  ? 213.550 217.658 200.811 1.00 231.17 ? 153  ARG B CZ  1 
ATOM   996   N NH1 . ARG A  1 163  ? 213.219 217.007 201.914 1.00 232.28 ? 153  ARG B NH1 1 
ATOM   997   N NH2 . ARG A  1 163  ? 213.788 216.973 199.697 1.00 228.82 ? 153  ARG B NH2 1 
ATOM   998   N N   . VAL A  1 164  ? 208.971 220.396 199.843 1.00 232.26 ? 154  VAL B N   1 
ATOM   999   C CA  . VAL A  1 164  ? 207.530 220.582 199.746 1.00 230.66 ? 154  VAL B CA  1 
ATOM   1000  C C   . VAL A  1 164  ? 206.781 220.036 200.960 1.00 231.76 ? 154  VAL B C   1 
ATOM   1001  O O   . VAL A  1 164  ? 205.689 220.540 201.278 1.00 232.82 ? 154  VAL B O   1 
ATOM   1002  C CB  . VAL A  1 164  ? 206.984 219.956 198.439 1.00 225.31 ? 154  VAL B CB  1 
ATOM   1003  C CG1 . VAL A  1 164  ? 207.078 218.431 198.461 1.00 223.99 ? 154  VAL B CG1 1 
ATOM   1004  C CG2 . VAL A  1 164  ? 205.567 220.439 198.113 1.00 224.96 ? 154  VAL B CG2 1 
ATOM   1005  N N   . TYR A  1 165  ? 207.338 219.076 201.691 1.00 231.85 ? 155  TYR B N   1 
ATOM   1006  C CA  . TYR A  1 165  ? 206.676 218.463 202.831 1.00 231.17 ? 155  TYR B CA  1 
ATOM   1007  C C   . TYR A  1 165  ? 207.409 218.804 204.122 1.00 232.33 ? 155  TYR B C   1 
ATOM   1008  O O   . TYR A  1 165  ? 208.614 219.075 204.121 1.00 230.64 ? 155  TYR B O   1 
ATOM   1009  C CB  . TYR A  1 165  ? 206.583 216.942 202.659 1.00 228.62 ? 155  TYR B CB  1 
ATOM   1010  C CG  . TYR A  1 165  ? 207.898 216.250 202.361 1.00 228.61 ? 155  TYR B CG  1 
ATOM   1011  C CD1 . TYR A  1 165  ? 208.734 215.820 203.386 1.00 228.89 ? 155  TYR B CD1 1 
ATOM   1012  C CD2 . TYR A  1 165  ? 208.299 216.021 201.050 1.00 227.18 ? 155  TYR B CD2 1 
ATOM   1013  C CE1 . TYR A  1 165  ? 209.933 215.187 203.113 1.00 228.97 ? 155  TYR B CE1 1 
ATOM   1014  C CE2 . TYR A  1 165  ? 209.497 215.390 200.767 1.00 227.92 ? 155  TYR B CE2 1 
ATOM   1015  C CZ  . TYR A  1 165  ? 210.309 214.976 201.802 1.00 228.86 ? 155  TYR B CZ  1 
ATOM   1016  O OH  . TYR A  1 165  ? 211.500 214.346 201.525 1.00 228.28 ? 155  TYR B OH  1 
ATOM   1017  N N   . SER A  1 166  ? 206.665 218.789 205.226 1.00 233.84 ? 156  SER B N   1 
ATOM   1018  C CA  . SER A  1 166  ? 207.202 219.091 206.545 1.00 234.88 ? 156  SER B CA  1 
ATOM   1019  C C   . SER A  1 166  ? 207.189 217.891 207.479 1.00 234.80 ? 156  SER B C   1 
ATOM   1020  O O   . SER A  1 166  ? 208.229 217.532 208.039 1.00 234.34 ? 156  SER B O   1 
ATOM   1021  C CB  . SER A  1 166  ? 206.414 220.248 207.178 1.00 236.04 ? 156  SER B CB  1 
ATOM   1022  O OG  . SER A  1 166  ? 205.123 219.823 207.581 1.00 236.06 ? 156  SER B OG  1 
ATOM   1023  N N   . SER A  1 167  ? 206.035 217.256 207.661 1.00 235.00 ? 157  SER B N   1 
ATOM   1024  C CA  . SER A  1 167  ? 205.884 216.139 208.582 1.00 234.02 ? 157  SER B CA  1 
ATOM   1025  C C   . SER A  1 167  ? 205.534 214.874 207.813 1.00 231.21 ? 157  SER B C   1 
ATOM   1026  O O   . SER A  1 167  ? 204.722 214.904 206.883 1.00 228.53 ? 157  SER B O   1 
ATOM   1027  C CB  . SER A  1 167  ? 204.802 216.427 209.628 1.00 234.06 ? 157  SER B CB  1 
ATOM   1028  O OG  . SER A  1 167  ? 203.522 216.516 209.027 1.00 232.75 ? 157  SER B OG  1 
ATOM   1029  N N   . ALA A  1 168  ? 206.154 213.763 208.206 1.00 230.35 ? 158  ALA B N   1 
ATOM   1030  C CA  . ALA A  1 168  ? 205.906 212.456 207.606 1.00 225.61 ? 158  ALA B CA  1 
ATOM   1031  C C   . ALA A  1 168  ? 205.419 211.512 208.697 1.00 223.97 ? 158  ALA B C   1 
ATOM   1032  O O   . ALA A  1 168  ? 206.184 211.148 209.596 1.00 223.91 ? 158  ALA B O   1 
ATOM   1033  C CB  . ALA A  1 168  ? 207.163 211.913 206.928 1.00 220.81 ? 158  ALA B CB  1 
ATOM   1034  N N   . ASN A  1 169  ? 204.151 211.117 208.617 1.00 221.87 ? 159  ASN B N   1 
ATOM   1035  C CA  . ASN A  1 169  ? 203.568 210.188 209.575 1.00 221.12 ? 159  ASN B CA  1 
ATOM   1036  C C   . ASN A  1 169  ? 203.903 208.755 209.161 1.00 220.66 ? 159  ASN B C   1 
ATOM   1037  O O   . ASN A  1 169  ? 204.782 208.513 208.328 1.00 219.85 ? 159  ASN B O   1 
ATOM   1038  C CB  . ASN A  1 169  ? 202.065 210.421 209.694 1.00 219.86 ? 159  ASN B CB  1 
ATOM   1039  C CG  . ASN A  1 169  ? 201.710 211.362 210.828 1.00 218.60 ? 159  ASN B CG  1 
ATOM   1040  O OD1 . ASN A  1 169  ? 202.525 211.620 211.714 1.00 218.38 ? 159  ASN B OD1 1 
ATOM   1041  N ND2 . ASN A  1 169  ? 200.489 211.884 210.805 1.00 216.44 ? 159  ASN B ND2 1 
ATOM   1042  N N   . ASN A  1 170  ? 203.213 207.785 209.760 1.00 221.19 ? 160  ASN B N   1 
ATOM   1043  C CA  . ASN A  1 170  ? 203.504 206.380 209.505 1.00 220.84 ? 160  ASN B CA  1 
ATOM   1044  C C   . ASN A  1 170  ? 203.159 205.999 208.067 1.00 219.98 ? 160  ASN B C   1 
ATOM   1045  O O   . ASN A  1 170  ? 202.124 206.406 207.527 1.00 218.70 ? 160  ASN B O   1 
ATOM   1046  C CB  . ASN A  1 170  ? 202.782 205.501 210.548 1.00 219.58 ? 160  ASN B CB  1 
ATOM   1047  C CG  . ASN A  1 170  ? 201.266 205.361 210.320 1.00 217.48 ? 160  ASN B CG  1 
ATOM   1048  O OD1 . ASN A  1 170  ? 200.797 204.781 209.339 1.00 216.64 ? 160  ASN B OD1 1 
ATOM   1049  N ND2 . ASN A  1 170  ? 200.495 205.911 211.251 1.00 214.31 ? 160  ASN B ND2 1 
ATOM   1050  N N   . CYS A  1 171  ? 204.066 205.252 207.439 1.00 220.71 ? 161  CYS B N   1 
ATOM   1051  C CA  . CYS A  1 171  ? 203.947 204.828 206.048 1.00 219.44 ? 161  CYS B CA  1 
ATOM   1052  C C   . CYS A  1 171  ? 205.012 203.778 205.763 1.00 220.37 ? 161  CYS B C   1 
ATOM   1053  O O   . CYS A  1 171  ? 205.953 203.590 206.538 1.00 221.37 ? 161  CYS B O   1 
ATOM   1054  C CB  . CYS A  1 171  ? 204.077 206.003 205.078 1.00 218.61 ? 161  CYS B CB  1 
ATOM   1055  S SG  . CYS A  1 171  ? 205.511 207.073 205.326 1.00 222.64 ? 161  CYS B SG  1 
ATOM   1056  N N   . THR A  1 172  ? 204.846 203.095 204.630 1.00 218.75 ? 162  THR B N   1 
ATOM   1057  C CA  . THR A  1 172  ? 205.702 201.990 204.219 1.00 217.78 ? 162  THR B CA  1 
ATOM   1058  C C   . THR A  1 172  ? 205.799 202.096 202.689 1.00 210.34 ? 162  THR B C   1 
ATOM   1059  O O   . THR A  1 172  ? 205.256 203.034 202.094 1.00 206.67 ? 162  THR B O   1 
ATOM   1060  C CB  . THR A  1 172  ? 205.112 200.669 204.782 1.00 219.67 ? 162  THR B CB  1 
ATOM   1061  O OG1 . THR A  1 172  ? 204.991 200.787 206.204 1.00 221.00 ? 162  THR B OG1 1 
ATOM   1062  C CG2 . THR A  1 172  ? 206.026 199.446 204.592 1.00 217.33 ? 162  THR B CG2 1 
ATOM   1063  N N   . PHE A  1 173  ? 206.507 201.156 202.049 1.00 207.05 ? 163  PHE B N   1 
ATOM   1064  C CA  . PHE A  1 173  ? 206.627 201.019 200.592 1.00 199.56 ? 163  PHE B CA  1 
ATOM   1065  C C   . PHE A  1 173  ? 207.302 202.253 199.978 1.00 196.74 ? 163  PHE B C   1 
ATOM   1066  O O   . PHE A  1 173  ? 206.700 203.074 199.286 1.00 194.61 ? 163  PHE B O   1 
ATOM   1067  C CB  . PHE A  1 173  ? 205.256 200.710 199.964 1.00 195.84 ? 163  PHE B CB  1 
ATOM   1068  C CG  . PHE A  1 173  ? 205.292 200.473 198.475 1.00 194.65 ? 163  PHE B CG  1 
ATOM   1069  C CD1 . PHE A  1 173  ? 205.792 199.284 197.969 1.00 193.67 ? 163  PHE B CD1 1 
ATOM   1070  C CD2 . PHE A  1 173  ? 204.767 201.402 197.589 1.00 193.98 ? 163  PHE B CD2 1 
ATOM   1071  C CE1 . PHE A  1 173  ? 205.816 199.048 196.606 1.00 190.21 ? 163  PHE B CE1 1 
ATOM   1072  C CE2 . PHE A  1 173  ? 204.789 201.173 196.226 1.00 189.32 ? 163  PHE B CE2 1 
ATOM   1073  C CZ  . PHE A  1 173  ? 205.312 199.993 195.734 1.00 187.32 ? 163  PHE B CZ  1 
ATOM   1074  N N   . GLU A  1 174  ? 208.584 202.385 200.318 1.00 198.53 ? 164  GLU B N   1 
ATOM   1075  C CA  . GLU A  1 174  ? 209.479 203.362 199.697 1.00 196.30 ? 164  GLU B CA  1 
ATOM   1076  C C   . GLU A  1 174  ? 210.163 202.669 198.525 1.00 189.79 ? 164  GLU B C   1 
ATOM   1077  O O   . GLU A  1 174  ? 211.160 201.966 198.690 1.00 189.76 ? 164  GLU B O   1 
ATOM   1078  C CB  . GLU A  1 174  ? 210.499 203.878 200.704 1.00 199.34 ? 164  GLU B CB  1 
ATOM   1079  C CG  . GLU A  1 174  ? 209.901 204.449 201.975 1.00 202.19 ? 164  GLU B CG  1 
ATOM   1080  C CD  . GLU A  1 174  ? 210.724 205.589 202.540 1.00 204.43 ? 164  GLU B CD  1 
ATOM   1081  O OE1 . GLU A  1 174  ? 211.387 206.294 201.750 1.00 204.72 ? 164  GLU B OE1 1 
ATOM   1082  O OE2 . GLU A  1 174  ? 210.708 205.782 203.774 1.00 204.70 ? 164  GLU B OE2 1 
ATOM   1083  N N   . TYR A  1 175  ? 209.629 202.866 197.322 1.00 185.87 ? 165  TYR B N   1 
ATOM   1084  C CA  . TYR A  1 175  ? 210.075 202.106 196.160 1.00 183.30 ? 165  TYR B CA  1 
ATOM   1085  C C   . TYR A  1 175  ? 211.127 202.902 195.393 1.00 181.91 ? 165  TYR B C   1 
ATOM   1086  O O   . TYR A  1 175  ? 210.864 204.021 194.937 1.00 183.91 ? 165  TYR B O   1 
ATOM   1087  C CB  . TYR A  1 175  ? 208.888 201.762 195.261 1.00 183.45 ? 165  TYR B CB  1 
ATOM   1088  C CG  . TYR A  1 175  ? 209.248 200.935 194.048 1.00 182.39 ? 165  TYR B CG  1 
ATOM   1089  C CD1 . TYR A  1 175  ? 209.520 199.578 194.167 1.00 182.85 ? 165  TYR B CD1 1 
ATOM   1090  C CD2 . TYR A  1 175  ? 209.311 201.506 192.785 1.00 182.65 ? 165  TYR B CD2 1 
ATOM   1091  C CE1 . TYR A  1 175  ? 209.846 198.814 193.062 1.00 184.30 ? 165  TYR B CE1 1 
ATOM   1092  C CE2 . TYR A  1 175  ? 209.637 200.752 191.673 1.00 181.54 ? 165  TYR B CE2 1 
ATOM   1093  C CZ  . TYR A  1 175  ? 209.904 199.407 191.818 1.00 183.37 ? 165  TYR B CZ  1 
ATOM   1094  O OH  . TYR A  1 175  ? 210.228 198.654 190.714 1.00 183.32 ? 165  TYR B OH  1 
ATOM   1095  N N   . VAL A  1 176  ? 212.321 202.328 195.260 1.00 180.14 ? 166  VAL B N   1 
ATOM   1096  C CA  . VAL A  1 176  ? 213.418 202.924 194.506 1.00 180.78 ? 166  VAL B CA  1 
ATOM   1097  C C   . VAL A  1 176  ? 213.855 201.924 193.446 1.00 181.67 ? 166  VAL B C   1 
ATOM   1098  O O   . VAL A  1 176  ? 214.062 200.744 193.751 1.00 183.09 ? 166  VAL B O   1 
ATOM   1099  C CB  . VAL A  1 176  ? 214.603 203.305 195.415 1.00 181.06 ? 166  VAL B CB  1 
ATOM   1100  C CG1 . VAL A  1 176  ? 215.657 204.065 194.624 1.00 179.33 ? 166  VAL B CG1 1 
ATOM   1101  C CG2 . VAL A  1 176  ? 214.133 204.132 196.605 1.00 180.59 ? 166  VAL B CG2 1 
ATOM   1102  N N   . SER A  1 177  ? 213.992 202.390 192.208 1.00 182.57 ? 167  SER B N   1 
ATOM   1103  C CA  . SER A  1 177  ? 214.368 201.514 191.106 1.00 185.34 ? 167  SER B CA  1 
ATOM   1104  C C   . SER A  1 177  ? 215.135 202.326 190.067 1.00 186.93 ? 167  SER B C   1 
ATOM   1105  O O   . SER A  1 177  ? 215.616 203.429 190.344 1.00 185.81 ? 167  SER B O   1 
ATOM   1106  C CB  . SER A  1 177  ? 213.127 200.840 190.507 1.00 184.64 ? 167  SER B CB  1 
ATOM   1107  O OG  . SER A  1 177  ? 212.509 201.676 189.544 1.00 182.88 ? 167  SER B OG  1 
ATOM   1108  N N   . GLN A  1 178  ? 215.266 201.751 188.874 1.00 188.90 ? 168  GLN B N   1 
ATOM   1109  C CA  . GLN A  1 178  ? 215.855 202.447 187.738 1.00 191.23 ? 168  GLN B CA  1 
ATOM   1110  C C   . GLN A  1 178  ? 214.973 203.643 187.389 1.00 193.36 ? 168  GLN B C   1 
ATOM   1111  O O   . GLN A  1 178  ? 213.745 203.492 187.318 1.00 193.91 ? 168  GLN B O   1 
ATOM   1112  C CB  . GLN A  1 178  ? 215.949 201.483 186.552 1.00 191.64 ? 168  GLN B CB  1 
ATOM   1113  C CG  . GLN A  1 178  ? 216.643 201.965 185.274 1.00 192.03 ? 168  GLN B CG  1 
ATOM   1114  C CD  . GLN A  1 178  ? 218.123 202.263 185.456 1.00 191.15 ? 168  GLN B CD  1 
ATOM   1115  O OE1 . GLN A  1 178  ? 218.545 203.416 185.490 1.00 188.83 ? 168  GLN B OE1 1 
ATOM   1116  N NE2 . GLN A  1 178  ? 218.921 201.209 185.577 1.00 192.24 ? 168  GLN B NE2 1 
ATOM   1117  N N   . PRO A  1 179  ? 215.539 204.840 187.216 1.00 193.83 ? 169  PRO B N   1 
ATOM   1118  C CA  . PRO A  1 179  ? 214.709 206.022 186.946 1.00 191.81 ? 169  PRO B CA  1 
ATOM   1119  C C   . PRO A  1 179  ? 213.920 205.927 185.646 1.00 193.52 ? 169  PRO B C   1 
ATOM   1120  O O   . PRO A  1 179  ? 214.391 205.388 184.643 1.00 194.70 ? 169  PRO B O   1 
ATOM   1121  C CB  . PRO A  1 179  ? 215.730 207.167 186.898 1.00 189.43 ? 169  PRO B CB  1 
ATOM   1122  C CG  . PRO A  1 179  ? 217.059 206.501 186.733 1.00 190.38 ? 169  PRO B CG  1 
ATOM   1123  C CD  . PRO A  1 179  ? 216.929 205.224 187.494 1.00 192.22 ? 169  PRO B CD  1 
ATOM   1124  N N   . PHE A  1 180  ? 212.697 206.464 185.690 1.00 192.11 ? 170  PHE B N   1 
ATOM   1125  C CA  . PHE A  1 180  ? 211.807 206.427 184.534 1.00 188.21 ? 170  PHE B CA  1 
ATOM   1126  C C   . PHE A  1 180  ? 212.312 207.324 183.414 1.00 188.89 ? 170  PHE B C   1 
ATOM   1127  O O   . PHE A  1 180  ? 212.297 206.934 182.241 1.00 188.82 ? 170  PHE B O   1 
ATOM   1128  C CB  . PHE A  1 180  ? 210.401 206.864 184.943 1.00 183.57 ? 170  PHE B CB  1 
ATOM   1129  C CG  . PHE A  1 180  ? 209.748 205.960 185.940 1.00 184.99 ? 170  PHE B CG  1 
ATOM   1130  C CD1 . PHE A  1 180  ? 209.185 204.761 185.543 1.00 182.59 ? 170  PHE B CD1 1 
ATOM   1131  C CD2 . PHE A  1 180  ? 209.694 206.312 187.279 1.00 186.88 ? 170  PHE B CD2 1 
ATOM   1132  C CE1 . PHE A  1 180  ? 208.582 203.929 186.461 1.00 182.08 ? 170  PHE B CE1 1 
ATOM   1133  C CE2 . PHE A  1 180  ? 209.091 205.481 188.204 1.00 186.95 ? 170  PHE B CE2 1 
ATOM   1134  C CZ  . PHE A  1 180  ? 208.534 204.287 187.794 1.00 184.81 ? 170  PHE B CZ  1 
ATOM   1135  N N   . LEU A  1 181  ? 212.762 208.524 183.757 1.00 190.45 ? 171  LEU B N   1 
ATOM   1136  C CA  . LEU A  1 181  ? 213.034 209.569 182.783 1.00 191.53 ? 171  LEU B CA  1 
ATOM   1137  C C   . LEU A  1 181  ? 214.515 209.558 182.430 1.00 193.56 ? 171  LEU B C   1 
ATOM   1138  O O   . LEU A  1 181  ? 215.368 209.756 183.302 1.00 194.12 ? 171  LEU B O   1 
ATOM   1139  C CB  . LEU A  1 181  ? 212.621 210.932 183.336 1.00 190.25 ? 171  LEU B CB  1 
ATOM   1140  C CG  . LEU A  1 181  ? 212.777 212.109 182.379 1.00 188.50 ? 171  LEU B CG  1 
ATOM   1141  C CD1 . LEU A  1 181  ? 211.871 211.885 181.189 1.00 185.76 ? 171  LEU B CD1 1 
ATOM   1142  C CD2 . LEU A  1 181  ? 212.443 213.416 183.075 1.00 188.04 ? 171  LEU B CD2 1 
ATOM   1143  N N   . MET A  1 182  ? 214.815 209.327 181.157 1.00 194.29 ? 172  MET B N   1 
ATOM   1144  C CA  . MET A  1 182  ? 216.175 209.365 180.648 1.00 197.60 ? 172  MET B CA  1 
ATOM   1145  C C   . MET A  1 182  ? 216.331 210.554 179.709 1.00 200.14 ? 172  MET B C   1 
ATOM   1146  O O   . MET A  1 182  ? 215.389 210.945 179.013 1.00 197.14 ? 172  MET B O   1 
ATOM   1147  C CB  . MET A  1 182  ? 216.539 208.036 179.963 1.00 198.65 ? 172  MET B CB  1 
ATOM   1148  C CG  . MET A  1 182  ? 215.701 207.615 178.747 1.00 198.53 ? 172  MET B CG  1 
ATOM   1149  S SD  . MET A  1 182  ? 216.098 208.386 177.163 1.00 204.54 ? 172  MET B SD  1 
ATOM   1150  C CE  . MET A  1 182  ? 217.672 207.607 176.816 1.00 200.71 ? 172  MET B CE  1 
ATOM   1151  N N   . ASP A  1 183  ? 217.524 211.139 179.711 1.00 202.66 ? 173  ASP B N   1 
ATOM   1152  C CA  . ASP A  1 183  ? 217.776 212.401 179.028 1.00 206.92 ? 173  ASP B CA  1 
ATOM   1153  C C   . ASP A  1 183  ? 218.466 212.136 177.696 1.00 209.75 ? 173  ASP B C   1 
ATOM   1154  O O   . ASP A  1 183  ? 219.572 211.585 177.662 1.00 208.74 ? 173  ASP B O   1 
ATOM   1155  C CB  . ASP A  1 183  ? 218.628 213.324 179.902 1.00 207.42 ? 173  ASP B CB  1 
ATOM   1156  C CG  . ASP A  1 183  ? 218.667 214.755 179.387 1.00 209.32 ? 173  ASP B CG  1 
ATOM   1157  O OD1 . ASP A  1 183  ? 217.969 215.066 178.398 1.00 211.14 ? 173  ASP B OD1 1 
ATOM   1158  O OD2 . ASP A  1 183  ? 219.403 215.574 179.977 1.00 206.51 ? 173  ASP B OD2 1 
ATOM   1159  N N   . LEU A  1 184  ? 217.812 212.528 176.607 1.00 211.73 ? 174  LEU B N   1 
ATOM   1160  C CA  . LEU A  1 184  ? 218.425 212.567 175.286 1.00 214.44 ? 174  LEU B CA  1 
ATOM   1161  C C   . LEU A  1 184  ? 218.870 213.997 175.010 1.00 219.63 ? 174  LEU B C   1 
ATOM   1162  O O   . LEU A  1 184  ? 218.053 214.924 175.050 1.00 219.41 ? 174  LEU B O   1 
ATOM   1163  C CB  . LEU A  1 184  ? 217.454 212.084 174.209 1.00 209.26 ? 174  LEU B CB  1 
ATOM   1164  C CG  . LEU A  1 184  ? 217.023 210.619 174.284 1.00 206.25 ? 174  LEU B CG  1 
ATOM   1165  C CD1 . LEU A  1 184  ? 215.781 210.377 173.447 1.00 199.41 ? 174  LEU B CD1 1 
ATOM   1166  C CD2 . LEU A  1 184  ? 218.160 209.727 173.813 1.00 204.79 ? 174  LEU B CD2 1 
ATOM   1167  N N   . GLU A  1 185  ? 220.159 214.173 174.735 1.00 223.24 ? 175  GLU B N   1 
ATOM   1168  C CA  . GLU A  1 185  ? 220.728 215.505 174.573 1.00 228.35 ? 175  GLU B CA  1 
ATOM   1169  C C   . GLU A  1 185  ? 220.352 216.062 173.205 1.00 231.98 ? 175  GLU B C   1 
ATOM   1170  O O   . GLU A  1 185  ? 220.740 215.506 172.171 1.00 232.60 ? 175  GLU B O   1 
ATOM   1171  C CB  . GLU A  1 185  ? 222.245 215.457 174.742 1.00 229.51 ? 175  GLU B CB  1 
ATOM   1172  C CG  . GLU A  1 185  ? 222.969 216.709 174.271 1.00 232.17 ? 175  GLU B CG  1 
ATOM   1173  C CD  . GLU A  1 185  ? 222.795 217.875 175.224 1.00 233.33 ? 175  GLU B CD  1 
ATOM   1174  O OE1 . GLU A  1 185  ? 222.569 217.633 176.429 1.00 232.46 ? 175  GLU B OE1 1 
ATOM   1175  O OE2 . GLU A  1 185  ? 222.885 219.035 174.769 1.00 234.42 ? 175  GLU B OE2 1 
ATOM   1176  N N   . GLY A  1 186  ? 219.588 217.152 173.200 1.00 231.84 ? 176  GLY B N   1 
ATOM   1177  C CA  . GLY A  1 186  ? 219.254 217.819 171.954 1.00 232.62 ? 176  GLY B CA  1 
ATOM   1178  C C   . GLY A  1 186  ? 220.371 218.756 171.522 1.00 237.22 ? 176  GLY B C   1 
ATOM   1179  O O   . GLY A  1 186  ? 221.025 219.401 172.341 1.00 237.97 ? 176  GLY B O   1 
ATOM   1180  N N   . LYS A  1 187  ? 220.585 218.826 170.210 1.00 240.93 ? 177  LYS B N   1 
ATOM   1181  C CA  . LYS A  1 187  ? 221.693 219.599 169.671 1.00 246.76 ? 177  LYS B CA  1 
ATOM   1182  C C   . LYS A  1 187  ? 221.375 220.026 168.246 1.00 250.56 ? 177  LYS B C   1 
ATOM   1183  O O   . LYS A  1 187  ? 220.454 219.504 167.610 1.00 247.88 ? 177  LYS B O   1 
ATOM   1184  C CB  . LYS A  1 187  ? 222.999 218.796 169.710 1.00 246.45 ? 177  LYS B CB  1 
ATOM   1185  C CG  . LYS A  1 187  ? 222.999 217.577 168.803 1.00 244.99 ? 177  LYS B CG  1 
ATOM   1186  C CD  . LYS A  1 187  ? 224.194 216.681 169.079 1.00 240.89 ? 177  LYS B CD  1 
ATOM   1187  C CE  . LYS A  1 187  ? 223.981 215.857 170.338 1.00 235.39 ? 177  LYS B CE  1 
ATOM   1188  N NZ  . LYS A  1 187  ? 222.856 214.893 170.188 1.00 232.19 ? 177  LYS B NZ  1 
ATOM   1189  N N   . GLN A  1 188  ? 222.150 221.008 167.768 1.00 253.93 ? 178  GLN B N   1 
ATOM   1190  C CA  . GLN A  1 188  ? 222.102 221.519 166.392 1.00 255.52 ? 178  GLN B CA  1 
ATOM   1191  C C   . GLN A  1 188  ? 220.734 222.095 166.028 1.00 254.95 ? 178  GLN B C   1 
ATOM   1192  O O   . GLN A  1 188  ? 220.356 222.125 164.854 1.00 254.67 ? 178  GLN B O   1 
ATOM   1193  C CB  . GLN A  1 188  ? 222.516 220.446 165.377 1.00 255.84 ? 178  GLN B CB  1 
ATOM   1194  C CG  . GLN A  1 188  ? 223.797 219.706 165.734 1.00 255.93 ? 178  GLN B CG  1 
ATOM   1195  C CD  . GLN A  1 188  ? 224.997 220.628 165.822 1.00 257.70 ? 178  GLN B CD  1 
ATOM   1196  O OE1 . GLN A  1 188  ? 225.707 220.647 166.828 1.00 257.60 ? 178  GLN B OE1 1 
ATOM   1197  N NE2 . GLN A  1 188  ? 225.231 221.399 164.767 1.00 258.59 ? 178  GLN B NE2 1 
ATOM   1198  N N   . GLY A  1 189  ? 219.982 222.559 167.023 1.00 253.56 ? 179  GLY B N   1 
ATOM   1199  C CA  . GLY A  1 189  ? 218.682 223.148 166.786 1.00 249.42 ? 179  GLY B CA  1 
ATOM   1200  C C   . GLY A  1 189  ? 217.618 222.110 166.475 1.00 247.14 ? 179  GLY B C   1 
ATOM   1201  O O   . GLY A  1 189  ? 217.891 220.921 166.303 1.00 246.48 ? 179  GLY B O   1 
ATOM   1202  N N   . ASN A  1 190  ? 216.363 222.588 166.490 1.00 245.18 ? 180  ASN B N   1 
ATOM   1203  C CA  . ASN A  1 190  ? 215.110 221.966 166.037 1.00 241.83 ? 180  ASN B CA  1 
ATOM   1204  C C   . ASN A  1 190  ? 215.015 220.457 166.266 1.00 235.32 ? 180  ASN B C   1 
ATOM   1205  O O   . ASN A  1 190  ? 214.524 219.718 165.407 1.00 232.00 ? 180  ASN B O   1 
ATOM   1206  C CB  . ASN A  1 190  ? 214.807 222.332 164.563 1.00 242.79 ? 180  ASN B CB  1 
ATOM   1207  C CG  . ASN A  1 190  ? 215.812 221.780 163.537 1.00 243.62 ? 180  ASN B CG  1 
ATOM   1208  O OD1 . ASN A  1 190  ? 216.700 220.990 163.836 1.00 244.26 ? 180  ASN B OD1 1 
ATOM   1209  N ND2 . ASN A  1 190  ? 215.651 222.221 162.296 1.00 242.28 ? 180  ASN B ND2 1 
ATOM   1210  N N   . PHE A  1 191  ? 215.467 219.998 167.433 1.00 231.73 ? 181  PHE B N   1 
ATOM   1211  C CA  . PHE A  1 191  ? 215.491 218.569 167.741 1.00 224.61 ? 181  PHE B CA  1 
ATOM   1212  C C   . PHE A  1 191  ? 215.324 218.428 169.251 1.00 219.32 ? 181  PHE B C   1 
ATOM   1213  O O   . PHE A  1 191  ? 216.301 218.536 169.998 1.00 221.19 ? 181  PHE B O   1 
ATOM   1214  C CB  . PHE A  1 191  ? 216.784 217.929 167.255 1.00 226.03 ? 181  PHE B CB  1 
ATOM   1215  C CG  . PHE A  1 191  ? 216.809 216.434 167.381 1.00 221.20 ? 181  PHE B CG  1 
ATOM   1216  C CD1 . PHE A  1 191  ? 216.109 215.639 166.488 1.00 216.80 ? 181  PHE B CD1 1 
ATOM   1217  C CD2 . PHE A  1 191  ? 217.536 215.822 168.390 1.00 219.69 ? 181  PHE B CD2 1 
ATOM   1218  C CE1 . PHE A  1 191  ? 216.132 214.261 166.598 1.00 211.76 ? 181  PHE B CE1 1 
ATOM   1219  C CE2 . PHE A  1 191  ? 217.563 214.444 168.507 1.00 214.72 ? 181  PHE B CE2 1 
ATOM   1220  C CZ  . PHE A  1 191  ? 216.859 213.663 167.610 1.00 211.98 ? 181  PHE B CZ  1 
ATOM   1221  N N   . LYS A  1 192  ? 214.092 218.187 169.688 1.00 213.13 ? 182  LYS B N   1 
ATOM   1222  C CA  . LYS A  1 192  ? 213.776 218.036 171.098 1.00 208.34 ? 182  LYS B CA  1 
ATOM   1223  C C   . LYS A  1 192  ? 213.185 216.657 171.353 1.00 203.21 ? 182  LYS B C   1 
ATOM   1224  O O   . LYS A  1 192  ? 212.635 216.014 170.455 1.00 200.62 ? 182  LYS B O   1 
ATOM   1225  C CB  . LYS A  1 192  ? 212.800 219.120 171.575 1.00 205.41 ? 182  LYS B CB  1 
ATOM   1226  C CG  . LYS A  1 192  ? 213.413 220.504 171.694 1.00 207.66 ? 182  LYS B CG  1 
ATOM   1227  C CD  . LYS A  1 192  ? 212.527 221.424 172.519 1.00 204.83 ? 182  LYS B CD  1 
ATOM   1228  C CE  . LYS A  1 192  ? 213.213 222.751 172.796 1.00 206.26 ? 182  LYS B CE  1 
ATOM   1229  N NZ  . LYS A  1 192  ? 212.400 223.616 173.694 1.00 203.64 ? 182  LYS B NZ  1 
ATOM   1230  N N   . ASN A  1 193  ? 213.310 216.207 172.598 1.00 200.25 ? 183  ASN B N   1 
ATOM   1231  C CA  . ASN A  1 193  ? 212.807 214.898 172.987 1.00 194.44 ? 183  ASN B CA  1 
ATOM   1232  C C   . ASN A  1 193  ? 211.329 214.991 173.348 1.00 190.20 ? 183  ASN B C   1 
ATOM   1233  O O   . ASN A  1 193  ? 210.916 215.890 174.087 1.00 189.12 ? 183  ASN B O   1 
ATOM   1234  C CB  . ASN A  1 193  ? 213.612 214.349 174.164 1.00 194.07 ? 183  ASN B CB  1 
ATOM   1235  C CG  . ASN A  1 193  ? 213.388 212.867 174.385 1.00 192.73 ? 183  ASN B CG  1 
ATOM   1236  O OD1 . ASN A  1 193  ? 212.781 212.188 173.556 1.00 191.13 ? 183  ASN B OD1 1 
ATOM   1237  N ND2 . ASN A  1 193  ? 213.887 212.353 175.503 1.00 193.17 ? 183  ASN B ND2 1 
ATOM   1238  N N   . LEU A  1 194  ? 210.538 214.063 172.821 1.00 185.85 ? 184  LEU B N   1 
ATOM   1239  C CA  . LEU A  1 194  ? 209.113 213.977 173.103 1.00 178.11 ? 184  LEU B CA  1 
ATOM   1240  C C   . LEU A  1 194  ? 208.868 212.834 174.078 1.00 172.40 ? 184  LEU B C   1 
ATOM   1241  O O   . LEU A  1 194  ? 209.445 211.753 173.937 1.00 174.24 ? 184  LEU B O   1 
ATOM   1242  C CB  . LEU A  1 194  ? 208.312 213.766 171.815 1.00 176.22 ? 184  LEU B CB  1 
ATOM   1243  C CG  . LEU A  1 194  ? 206.807 213.526 171.941 1.00 170.42 ? 184  LEU B CG  1 
ATOM   1244  C CD1 . LEU A  1 194  ? 206.133 214.707 172.619 1.00 168.96 ? 184  LEU B CD1 1 
ATOM   1245  C CD2 . LEU A  1 194  ? 206.195 213.271 170.575 1.00 171.05 ? 184  LEU B CD2 1 
ATOM   1246  N N   . ARG A  1 195  ? 208.016 213.076 175.069 1.00 165.45 ? 185  ARG B N   1 
ATOM   1247  C CA  . ARG A  1 195  ? 207.829 212.165 176.188 1.00 161.93 ? 185  ARG B CA  1 
ATOM   1248  C C   . ARG A  1 195  ? 206.340 211.895 176.319 1.00 155.17 ? 185  ARG B C   1 
ATOM   1249  O O   . ARG A  1 195  ? 205.554 212.841 176.445 1.00 156.44 ? 185  ARG B O   1 
ATOM   1250  C CB  . ARG A  1 195  ? 208.378 212.788 177.473 1.00 164.89 ? 185  ARG B CB  1 
ATOM   1251  C CG  . ARG A  1 195  ? 209.846 212.510 177.730 1.00 173.16 ? 185  ARG B CG  1 
ATOM   1252  C CD  . ARG A  1 195  ? 210.680 213.618 177.090 1.00 180.20 ? 185  ARG B CD  1 
ATOM   1253  N NE  . ARG A  1 195  ? 212.059 213.660 177.560 1.00 185.00 ? 185  ARG B NE  1 
ATOM   1254  C CZ  . ARG A  1 195  ? 212.449 214.232 178.690 1.00 188.10 ? 185  ARG B CZ  1 
ATOM   1255  N NH1 . ARG A  1 195  ? 211.588 214.839 179.490 1.00 188.87 ? 185  ARG B NH1 1 
ATOM   1256  N NH2 . ARG A  1 195  ? 213.735 214.197 179.025 1.00 191.65 ? 185  ARG B NH2 1 
ATOM   1257  N N   . GLU A  1 196  ? 205.951 210.618 176.291 1.00 148.12 ? 186  GLU B N   1 
ATOM   1258  C CA  . GLU A  1 196  ? 204.546 210.245 176.389 1.00 141.19 ? 186  GLU B CA  1 
ATOM   1259  C C   . GLU A  1 196  ? 204.349 209.232 177.506 1.00 138.31 ? 186  GLU B C   1 
ATOM   1260  O O   . GLU A  1 196  ? 205.142 208.297 177.651 1.00 144.13 ? 186  GLU B O   1 
ATOM   1261  C CB  . GLU A  1 196  ? 204.031 209.669 175.066 1.00 143.73 ? 186  GLU B CB  1 
ATOM   1262  C CG  . GLU A  1 196  ? 203.977 210.677 173.930 1.00 146.78 ? 186  GLU B CG  1 
ATOM   1263  C CD  . GLU A  1 196  ? 203.481 210.070 172.634 1.00 147.49 ? 186  GLU B CD  1 
ATOM   1264  O OE1 . GLU A  1 196  ? 203.298 208.836 172.585 1.00 151.65 ? 186  GLU B OE1 1 
ATOM   1265  O OE2 . GLU A  1 196  ? 203.273 210.826 171.662 1.00 145.59 ? 186  GLU B OE2 1 
ATOM   1266  N N   . PHE A  1 197  ? 203.278 209.420 178.281 1.00 132.55 ? 187  PHE B N   1 
ATOM   1267  C CA  . PHE A  1 197  ? 202.938 208.576 179.417 1.00 132.53 ? 187  PHE B CA  1 
ATOM   1268  C C   . PHE A  1 197  ? 201.429 208.377 179.466 1.00 129.92 ? 187  PHE B C   1 
ATOM   1269  O O   . PHE A  1 197  ? 200.660 209.279 179.132 1.00 136.11 ? 187  PHE B O   1 
ATOM   1270  C CB  . PHE A  1 197  ? 203.392 209.189 180.755 1.00 135.66 ? 187  PHE B CB  1 
ATOM   1271  C CG  . PHE A  1 197  ? 204.844 209.576 180.798 1.00 140.61 ? 187  PHE B CG  1 
ATOM   1272  C CD1 . PHE A  1 197  ? 205.253 210.841 180.403 1.00 143.90 ? 187  PHE B CD1 1 
ATOM   1273  C CD2 . PHE A  1 197  ? 205.796 208.688 181.268 1.00 140.90 ? 187  PHE B CD2 1 
ATOM   1274  C CE1 . PHE A  1 197  ? 206.586 211.201 180.448 1.00 145.83 ? 187  PHE B CE1 1 
ATOM   1275  C CE2 . PHE A  1 197  ? 207.130 209.044 181.320 1.00 142.60 ? 187  PHE B CE2 1 
ATOM   1276  C CZ  . PHE A  1 197  ? 207.525 210.301 180.909 1.00 146.58 ? 187  PHE B CZ  1 
ATOM   1277  N N   . VAL A  1 198  ? 201.015 207.187 179.886 1.00 126.81 ? 188  VAL B N   1 
ATOM   1278  C CA  . VAL A  1 198  ? 199.623 206.881 180.210 1.00 128.70 ? 188  VAL B CA  1 
ATOM   1279  C C   . VAL A  1 198  ? 199.583 206.215 181.576 1.00 130.12 ? 188  VAL B C   1 
ATOM   1280  O O   . VAL A  1 198  ? 200.352 205.282 181.840 1.00 133.95 ? 188  VAL B O   1 
ATOM   1281  C CB  . VAL A  1 198  ? 198.947 205.997 179.141 1.00 128.35 ? 188  VAL B CB  1 
ATOM   1282  C CG1 . VAL A  1 198  ? 197.564 205.579 179.587 1.00 129.04 ? 188  VAL B CG1 1 
ATOM   1283  C CG2 . VAL A  1 198  ? 198.771 206.786 177.871 1.00 128.82 ? 188  VAL B CG2 1 
ATOM   1284  N N   . PHE A  1 199  ? 198.697 206.703 182.444 1.00 130.15 ? 189  PHE B N   1 
ATOM   1285  C CA  . PHE A  1 199  ? 198.600 206.252 183.824 1.00 132.26 ? 189  PHE B CA  1 
ATOM   1286  C C   . PHE A  1 199  ? 197.294 205.496 184.011 1.00 136.08 ? 189  PHE B C   1 
ATOM   1287  O O   . PHE A  1 199  ? 196.238 205.961 183.570 1.00 138.54 ? 189  PHE B O   1 
ATOM   1288  C CB  . PHE A  1 199  ? 198.649 207.446 184.779 1.00 133.70 ? 189  PHE B CB  1 
ATOM   1289  C CG  . PHE A  1 199  ? 199.976 208.146 184.816 1.00 136.10 ? 189  PHE B CG  1 
ATOM   1290  C CD1 . PHE A  1 199  ? 201.118 207.552 184.302 1.00 137.05 ? 189  PHE B CD1 1 
ATOM   1291  C CD2 . PHE A  1 199  ? 200.068 209.428 185.322 1.00 139.49 ? 189  PHE B CD2 1 
ATOM   1292  C CE1 . PHE A  1 199  ? 202.327 208.210 184.327 1.00 136.82 ? 189  PHE B CE1 1 
ATOM   1293  C CE2 . PHE A  1 199  ? 201.274 210.090 185.349 1.00 142.68 ? 189  PHE B CE2 1 
ATOM   1294  C CZ  . PHE A  1 199  ? 202.403 209.480 184.849 1.00 138.83 ? 189  PHE B CZ  1 
ATOM   1295  N N   . LYS A  1 200  ? 197.361 204.338 184.662 1.00 140.02 ? 190  LYS B N   1 
ATOM   1296  C CA  . LYS A  1 200  ? 196.156 203.593 185.003 1.00 144.30 ? 190  LYS B CA  1 
ATOM   1297  C C   . LYS A  1 200  ? 196.213 203.156 186.458 1.00 150.53 ? 190  LYS B C   1 
ATOM   1298  O O   . LYS A  1 200  ? 197.270 202.764 186.955 1.00 153.10 ? 190  LYS B O   1 
ATOM   1299  C CB  . LYS A  1 200  ? 195.962 202.367 184.099 1.00 144.58 ? 190  LYS B CB  1 
ATOM   1300  C CG  . LYS A  1 200  ? 195.639 202.700 182.652 1.00 137.54 ? 190  LYS B CG  1 
ATOM   1301  C CD  . LYS A  1 200  ? 194.954 201.535 181.957 1.00 134.21 ? 190  LYS B CD  1 
ATOM   1302  C CE  . LYS A  1 200  ? 195.893 200.356 181.787 1.00 132.46 ? 190  LYS B CE  1 
ATOM   1303  N NZ  . LYS A  1 200  ? 195.246 199.243 181.039 1.00 131.96 ? 190  LYS B NZ  1 
ATOM   1304  N N   . ASN A  1 201  ? 195.071 203.231 187.139 1.00 154.75 ? 191  ASN B N   1 
ATOM   1305  C CA  . ASN A  1 201  ? 194.940 202.792 188.528 1.00 162.94 ? 191  ASN B CA  1 
ATOM   1306  C C   . ASN A  1 201  ? 193.683 201.932 188.597 1.00 165.98 ? 191  ASN B C   1 
ATOM   1307  O O   . ASN A  1 201  ? 192.581 202.446 188.805 1.00 166.53 ? 191  ASN B O   1 
ATOM   1308  C CB  . ASN A  1 201  ? 194.870 203.982 189.483 1.00 165.32 ? 191  ASN B CB  1 
ATOM   1309  C CG  . ASN A  1 201  ? 194.953 203.572 190.946 1.00 168.06 ? 191  ASN B CG  1 
ATOM   1310  O OD1 . ASN A  1 201  ? 195.049 202.389 191.274 1.00 170.29 ? 191  ASN B OD1 1 
ATOM   1311  N ND2 . ASN A  1 201  ? 194.910 204.556 191.834 1.00 172.15 ? 191  ASN B ND2 1 
ATOM   1312  N N   . ILE A  1 202  ? 193.847 200.622 188.425 1.00 168.17 ? 192  ILE B N   1 
ATOM   1313  C CA  . ILE A  1 202  ? 192.722 199.692 188.436 1.00 172.65 ? 192  ILE B CA  1 
ATOM   1314  C C   . ILE A  1 202  ? 193.023 198.546 189.394 1.00 177.10 ? 192  ILE B C   1 
ATOM   1315  O O   . ILE A  1 202  ? 194.158 198.062 189.461 1.00 177.22 ? 192  ILE B O   1 
ATOM   1316  C CB  . ILE A  1 202  ? 192.376 199.166 187.019 1.00 170.77 ? 192  ILE B CB  1 
ATOM   1317  C CG1 . ILE A  1 202  ? 193.533 198.379 186.397 1.00 170.60 ? 192  ILE B CG1 1 
ATOM   1318  C CG2 . ILE A  1 202  ? 191.926 200.300 186.100 1.00 166.21 ? 192  ILE B CG2 1 
ATOM   1319  C CD1 . ILE A  1 202  ? 193.163 197.655 185.124 1.00 170.03 ? 192  ILE B CD1 1 
ATOM   1320  N N   . ASP A  1 203  ? 191.990 198.128 190.141 1.00 179.82 ? 193  ASP B N   1 
ATOM   1321  C CA  . ASP A  1 203  ? 191.990 197.088 191.177 1.00 182.52 ? 193  ASP B CA  1 
ATOM   1322  C C   . ASP A  1 203  ? 193.212 197.107 192.096 1.00 181.64 ? 193  ASP B C   1 
ATOM   1323  O O   . ASP A  1 203  ? 193.748 196.053 192.453 1.00 182.01 ? 193  ASP B O   1 
ATOM   1324  C CB  . ASP A  1 203  ? 191.798 195.690 190.554 1.00 184.02 ? 193  ASP B CB  1 
ATOM   1325  C CG  . ASP A  1 203  ? 192.848 195.334 189.508 1.00 184.50 ? 193  ASP B CG  1 
ATOM   1326  O OD1 . ASP A  1 203  ? 193.990 194.989 189.875 1.00 184.07 ? 193  ASP B OD1 1 
ATOM   1327  O OD2 . ASP A  1 203  ? 192.523 195.405 188.305 1.00 185.64 ? 193  ASP B OD2 1 
ATOM   1328  N N   . GLY A  1 204  ? 193.632 198.298 192.520 1.00 178.37 ? 194  GLY B N   1 
ATOM   1329  C CA  . GLY A  1 204  ? 194.753 198.436 193.424 1.00 177.16 ? 194  GLY B CA  1 
ATOM   1330  C C   . GLY A  1 204  ? 196.117 198.406 192.772 1.00 177.05 ? 194  GLY B C   1 
ATOM   1331  O O   . GLY A  1 204  ? 197.127 198.436 193.487 1.00 179.27 ? 194  GLY B O   1 
ATOM   1332  N N   . TYR A  1 205  ? 196.180 198.349 191.447 1.00 174.15 ? 195  TYR B N   1 
ATOM   1333  C CA  . TYR A  1 205  ? 197.426 198.324 190.699 1.00 170.99 ? 195  TYR B CA  1 
ATOM   1334  C C   . TYR A  1 205  ? 197.583 199.628 189.930 1.00 167.36 ? 195  TYR B C   1 
ATOM   1335  O O   . TYR A  1 205  ? 196.621 200.124 189.328 1.00 167.41 ? 195  TYR B O   1 
ATOM   1336  C CB  . TYR A  1 205  ? 197.463 197.149 189.717 1.00 171.74 ? 195  TYR B CB  1 
ATOM   1337  C CG  . TYR A  1 205  ? 197.537 195.778 190.353 1.00 175.72 ? 195  TYR B CG  1 
ATOM   1338  C CD1 . TYR A  1 205  ? 197.870 195.622 191.693 1.00 179.42 ? 195  TYR B CD1 1 
ATOM   1339  C CD2 . TYR A  1 205  ? 197.270 194.637 189.607 1.00 177.12 ? 195  TYR B CD2 1 
ATOM   1340  C CE1 . TYR A  1 205  ? 197.935 194.367 192.271 1.00 182.45 ? 195  TYR B CE1 1 
ATOM   1341  C CE2 . TYR A  1 205  ? 197.332 193.380 190.175 1.00 180.46 ? 195  TYR B CE2 1 
ATOM   1342  C CZ  . TYR A  1 205  ? 197.666 193.251 191.507 1.00 183.50 ? 195  TYR B CZ  1 
ATOM   1343  O OH  . TYR A  1 205  ? 197.728 191.999 192.075 1.00 183.54 ? 195  TYR B OH  1 
ATOM   1344  N N   . PHE A  1 206  ? 198.797 200.172 189.945 1.00 164.93 ? 196  PHE B N   1 
ATOM   1345  C CA  . PHE A  1 206  ? 199.134 201.396 189.237 1.00 160.02 ? 196  PHE B CA  1 
ATOM   1346  C C   . PHE A  1 206  ? 200.141 201.060 188.145 1.00 157.30 ? 196  PHE B C   1 
ATOM   1347  O O   . PHE A  1 206  ? 201.191 200.463 188.421 1.00 161.49 ? 196  PHE B O   1 
ATOM   1348  C CB  . PHE A  1 206  ? 199.702 202.437 190.205 1.00 160.92 ? 196  PHE B CB  1 
ATOM   1349  C CG  . PHE A  1 206  ? 199.617 203.847 189.702 1.00 157.66 ? 196  PHE B CG  1 
ATOM   1350  C CD1 . PHE A  1 206  ? 198.448 204.577 189.844 1.00 157.66 ? 196  PHE B CD1 1 
ATOM   1351  C CD2 . PHE A  1 206  ? 200.708 204.449 189.105 1.00 152.87 ? 196  PHE B CD2 1 
ATOM   1352  C CE1 . PHE A  1 206  ? 198.368 205.878 189.387 1.00 158.41 ? 196  PHE B CE1 1 
ATOM   1353  C CE2 . PHE A  1 206  ? 200.637 205.750 188.645 1.00 151.54 ? 196  PHE B CE2 1 
ATOM   1354  C CZ  . PHE A  1 206  ? 199.465 206.465 188.787 1.00 157.62 ? 196  PHE B CZ  1 
ATOM   1355  N N   . LYS A  1 207  ? 199.807 201.434 186.912 1.00 149.61 ? 197  LYS B N   1 
ATOM   1356  C CA  . LYS A  1 207  ? 200.598 201.131 185.730 1.00 145.37 ? 197  LYS B CA  1 
ATOM   1357  C C   . LYS A  1 207  ? 200.966 202.414 185.002 1.00 138.44 ? 197  LYS B C   1 
ATOM   1358  O O   . LYS A  1 207  ? 200.127 203.308 184.832 1.00 141.14 ? 197  LYS B O   1 
ATOM   1359  C CB  . LYS A  1 207  ? 199.839 200.205 184.774 1.00 144.28 ? 197  LYS B CB  1 
ATOM   1360  C CG  . LYS A  1 207  ? 199.610 198.809 185.309 1.00 149.65 ? 197  LYS B CG  1 
ATOM   1361  C CD  . LYS A  1 207  ? 198.681 198.008 184.417 1.00 144.24 ? 197  LYS B CD  1 
ATOM   1362  C CE  . LYS A  1 207  ? 197.235 198.379 184.676 1.00 146.54 ? 197  LYS B CE  1 
ATOM   1363  N NZ  . LYS A  1 207  ? 196.874 198.145 186.098 1.00 156.16 ? 197  LYS B NZ  1 
ATOM   1364  N N   . ILE A  1 208  ? 202.220 202.483 184.561 1.00 135.57 ? 198  ILE B N   1 
ATOM   1365  C CA  . ILE A  1 208  ? 202.744 203.599 183.783 1.00 135.60 ? 198  ILE B CA  1 
ATOM   1366  C C   . ILE A  1 208  ? 203.229 203.040 182.454 1.00 136.77 ? 198  ILE B C   1 
ATOM   1367  O O   . ILE A  1 208  ? 204.071 202.134 182.430 1.00 143.22 ? 198  ILE B O   1 
ATOM   1368  C CB  . ILE A  1 208  ? 203.892 204.334 184.500 1.00 135.64 ? 198  ILE B CB  1 
ATOM   1369  C CG1 . ILE A  1 208  ? 203.439 204.990 185.811 1.00 138.49 ? 198  ILE B CG1 1 
ATOM   1370  C CG2 . ILE A  1 208  ? 204.530 205.365 183.578 1.00 135.12 ? 198  ILE B CG2 1 
ATOM   1371  C CD1 . ILE A  1 208  ? 203.569 204.112 187.042 1.00 141.17 ? 198  ILE B CD1 1 
ATOM   1372  N N   . TYR A  1 209  ? 202.706 203.574 181.356 1.00 131.88 ? 199  TYR B N   1 
ATOM   1373  C CA  . TYR A  1 209  ? 203.215 203.273 180.026 1.00 130.78 ? 199  TYR B CA  1 
ATOM   1374  C C   . TYR A  1 209  ? 203.910 204.513 179.486 1.00 132.17 ? 199  TYR B C   1 
ATOM   1375  O O   . TYR A  1 209  ? 203.417 205.627 179.663 1.00 137.09 ? 199  TYR B O   1 
ATOM   1376  C CB  . TYR A  1 209  ? 202.098 202.837 179.070 1.00 130.28 ? 199  TYR B CB  1 
ATOM   1377  C CG  . TYR A  1 209  ? 201.215 201.715 179.576 1.00 128.09 ? 199  TYR B CG  1 
ATOM   1378  C CD1 . TYR A  1 209  ? 200.144 201.969 180.427 1.00 129.01 ? 199  TYR B CD1 1 
ATOM   1379  C CD2 . TYR A  1 209  ? 201.450 200.402 179.196 1.00 128.54 ? 199  TYR B CD2 1 
ATOM   1380  C CE1 . TYR A  1 209  ? 199.339 200.947 180.886 1.00 129.73 ? 199  TYR B CE1 1 
ATOM   1381  C CE2 . TYR A  1 209  ? 200.649 199.373 179.651 1.00 127.00 ? 199  TYR B CE2 1 
ATOM   1382  C CZ  . TYR A  1 209  ? 199.596 199.651 180.494 1.00 128.99 ? 199  TYR B CZ  1 
ATOM   1383  O OH  . TYR A  1 209  ? 198.795 198.630 180.949 1.00 132.33 ? 199  TYR B OH  1 
ATOM   1384  N N   . SER A  1 210  ? 205.055 204.325 178.833 1.00 132.47 ? 200  SER B N   1 
ATOM   1385  C CA  . SER A  1 210  ? 205.860 205.468 178.433 1.00 136.78 ? 200  SER B CA  1 
ATOM   1386  C C   . SER A  1 210  ? 206.536 205.215 177.095 1.00 138.15 ? 200  SER B C   1 
ATOM   1387  O O   . SER A  1 210  ? 206.711 204.073 176.665 1.00 141.21 ? 200  SER B O   1 
ATOM   1388  C CB  . SER A  1 210  ? 206.922 205.800 179.483 1.00 141.33 ? 200  SER B CB  1 
ATOM   1389  O OG  . SER A  1 210  ? 207.723 206.889 179.061 1.00 147.52 ? 200  SER B OG  1 
ATOM   1390  N N   . LYS A  1 211  ? 206.915 206.314 176.446 1.00 140.09 ? 201  LYS B N   1 
ATOM   1391  C CA  . LYS A  1 211  ? 207.716 206.254 175.231 1.00 145.90 ? 201  LYS B CA  1 
ATOM   1392  C C   . LYS A  1 211  ? 208.485 207.558 175.074 1.00 153.98 ? 201  LYS B C   1 
ATOM   1393  O O   . LYS A  1 211  ? 207.938 208.646 175.298 1.00 156.12 ? 201  LYS B O   1 
ATOM   1394  C CB  . LYS A  1 211  ? 206.851 205.992 173.992 1.00 146.65 ? 201  LYS B CB  1 
ATOM   1395  C CG  . LYS A  1 211  ? 207.613 205.942 172.677 1.00 151.61 ? 201  LYS B CG  1 
ATOM   1396  C CD  . LYS A  1 211  ? 208.574 204.765 172.648 1.00 149.60 ? 201  LYS B CD  1 
ATOM   1397  C CE  . LYS A  1 211  ? 209.459 204.802 171.414 1.00 150.99 ? 201  LYS B CE  1 
ATOM   1398  N NZ  . LYS A  1 211  ? 208.661 204.835 170.159 1.00 144.95 ? 201  LYS B NZ  1 
ATOM   1399  N N   . HIS A  1 212  ? 209.757 207.432 174.694 1.00 160.16 ? 202  HIS B N   1 
ATOM   1400  C CA  . HIS A  1 212  ? 210.631 208.558 174.386 1.00 167.16 ? 202  HIS B CA  1 
ATOM   1401  C C   . HIS A  1 212  ? 210.824 208.597 172.874 1.00 169.57 ? 202  HIS B C   1 
ATOM   1402  O O   . HIS A  1 212  ? 211.512 207.741 172.309 1.00 168.98 ? 202  HIS B O   1 
ATOM   1403  C CB  . HIS A  1 212  ? 211.975 208.420 175.098 1.00 174.41 ? 202  HIS B CB  1 
ATOM   1404  C CG  . HIS A  1 212  ? 211.881 208.467 176.591 1.00 177.18 ? 202  HIS B CG  1 
ATOM   1405  N ND1 . HIS A  1 212  ? 211.668 209.636 177.289 1.00 179.01 ? 202  HIS B ND1 1 
ATOM   1406  C CD2 . HIS A  1 212  ? 211.979 207.486 177.520 1.00 176.72 ? 202  HIS B CD2 1 
ATOM   1407  C CE1 . HIS A  1 212  ? 211.635 209.373 178.584 1.00 180.19 ? 202  HIS B CE1 1 
ATOM   1408  N NE2 . HIS A  1 212  ? 211.821 208.076 178.751 1.00 180.71 ? 202  HIS B NE2 1 
ATOM   1409  N N   . THR A  1 213  ? 210.220 209.588 172.221 1.00 174.77 ? 203  THR B N   1 
ATOM   1410  C CA  . THR A  1 213  ? 210.367 209.761 170.785 1.00 180.90 ? 203  THR B CA  1 
ATOM   1411  C C   . THR A  1 213  ? 211.333 210.903 170.522 1.00 187.88 ? 203  THR B C   1 
ATOM   1412  O O   . THR A  1 213  ? 210.983 212.066 170.774 1.00 187.60 ? 203  THR B O   1 
ATOM   1413  C CB  . THR A  1 213  ? 209.017 210.047 170.132 1.00 177.72 ? 203  THR B CB  1 
ATOM   1414  O OG1 . THR A  1 213  ? 208.079 209.028 170.501 1.00 168.40 ? 203  THR B OG1 1 
ATOM   1415  C CG2 . THR A  1 213  ? 209.156 210.078 168.618 1.00 180.30 ? 203  THR B CG2 1 
ATOM   1416  N N   . PRO A  1 214  ? 212.547 210.634 170.029 1.00 192.91 ? 204  PRO B N   1 
ATOM   1417  C CA  . PRO A  1 214  ? 213.520 211.722 169.832 1.00 197.60 ? 204  PRO B CA  1 
ATOM   1418  C C   . PRO A  1 214  ? 213.159 212.684 168.713 1.00 199.82 ? 204  PRO B C   1 
ATOM   1419  O O   . PRO A  1 214  ? 213.713 213.790 168.674 1.00 203.03 ? 204  PRO B O   1 
ATOM   1420  C CB  . PRO A  1 214  ? 214.824 210.974 169.511 1.00 199.38 ? 204  PRO B CB  1 
ATOM   1421  C CG  . PRO A  1 214  ? 214.602 209.570 169.994 1.00 192.75 ? 204  PRO B CG  1 
ATOM   1422  C CD  . PRO A  1 214  ? 213.143 209.310 169.794 1.00 191.03 ? 204  PRO B CD  1 
ATOM   1423  N N   . ILE A  1 215  ? 212.252 212.313 167.814 1.00 198.21 ? 205  ILE B N   1 
ATOM   1424  C CA  . ILE A  1 215  ? 211.986 213.072 166.597 1.00 201.56 ? 205  ILE B CA  1 
ATOM   1425  C C   . ILE A  1 215  ? 210.659 213.801 166.760 1.00 202.04 ? 205  ILE B C   1 
ATOM   1426  O O   . ILE A  1 215  ? 209.610 213.168 166.934 1.00 200.19 ? 205  ILE B O   1 
ATOM   1427  C CB  . ILE A  1 215  ? 211.964 212.173 165.348 1.00 200.53 ? 205  ILE B CB  1 
ATOM   1428  C CG1 . ILE A  1 215  ? 213.326 211.506 165.090 1.00 200.68 ? 205  ILE B CG1 1 
ATOM   1429  C CG2 . ILE A  1 215  ? 211.517 212.965 164.130 1.00 198.43 ? 205  ILE B CG2 1 
ATOM   1430  C CD1 . ILE A  1 215  ? 213.544 210.156 165.769 1.00 198.49 ? 205  ILE B CD1 1 
ATOM   1431  N N   . ASN A  1 216  ? 210.708 215.133 166.709 1.00 204.25 ? 206  ASN B N   1 
ATOM   1432  C CA  . ASN A  1 216  ? 209.494 215.946 166.691 1.00 202.54 ? 206  ASN B CA  1 
ATOM   1433  C C   . ASN A  1 216  ? 209.508 217.076 165.672 1.00 203.16 ? 206  ASN B C   1 
ATOM   1434  O O   . ASN A  1 216  ? 208.427 217.569 165.329 1.00 202.54 ? 206  ASN B O   1 
ATOM   1435  C CB  . ASN A  1 216  ? 209.217 216.536 168.081 1.00 202.39 ? 206  ASN B CB  1 
ATOM   1436  C CG  . ASN A  1 216  ? 210.396 217.316 168.638 1.00 204.95 ? 206  ASN B CG  1 
ATOM   1437  O OD1 . ASN A  1 216  ? 211.454 217.408 168.014 1.00 207.03 ? 206  ASN B OD1 1 
ATOM   1438  N ND2 . ASN A  1 216  ? 210.213 217.888 169.822 1.00 201.47 ? 206  ASN B ND2 1 
ATOM   1439  N N   . LEU A  1 217  ? 210.671 217.500 165.181 1.00 204.77 ? 207  LEU B N   1 
ATOM   1440  C CA  . LEU A  1 217  ? 210.870 218.590 164.210 1.00 206.06 ? 207  LEU B CA  1 
ATOM   1441  C C   . LEU A  1 217  ? 210.281 219.884 164.782 1.00 206.16 ? 207  LEU B C   1 
ATOM   1442  O O   . LEU A  1 217  ? 210.324 220.118 165.997 1.00 206.25 ? 207  LEU B O   1 
ATOM   1443  C CB  . LEU A  1 217  ? 210.320 218.193 162.845 1.00 203.28 ? 207  LEU B CB  1 
ATOM   1444  C CG  . LEU A  1 217  ? 211.293 217.566 161.843 1.00 199.49 ? 207  LEU B CG  1 
ATOM   1445  C CD1 . LEU A  1 217  ? 211.716 216.171 162.267 1.00 196.69 ? 207  LEU B CD1 1 
ATOM   1446  C CD2 . LEU A  1 217  ? 210.680 217.541 160.451 1.00 196.34 ? 207  LEU B CD2 1 
ATOM   1447  N N   . GLY A  1 218  ? 209.733 220.733 163.916 1.00 204.03 ? 208  GLY B N   1 
ATOM   1448  C CA  . GLY A  1 218  ? 209.167 222.003 164.314 1.00 202.43 ? 208  GLY B CA  1 
ATOM   1449  C C   . GLY A  1 218  ? 207.727 221.965 164.761 1.00 201.99 ? 208  GLY B C   1 
ATOM   1450  O O   . GLY A  1 218  ? 207.161 223.015 165.083 1.00 200.59 ? 208  GLY B O   1 
ATOM   1451  N N   . ARG A  1 219  ? 207.109 220.789 164.794 1.00 201.59 ? 209  ARG B N   1 
ATOM   1452  C CA  . ARG A  1 219  ? 205.735 220.638 165.251 1.00 197.96 ? 209  ARG B CA  1 
ATOM   1453  C C   . ARG A  1 219  ? 205.734 220.068 166.663 1.00 196.36 ? 209  ARG B C   1 
ATOM   1454  O O   . ARG A  1 219  ? 206.414 219.073 166.936 1.00 197.16 ? 209  ARG B O   1 
ATOM   1455  C CB  . ARG A  1 219  ? 204.938 219.734 164.310 1.00 192.45 ? 209  ARG B CB  1 
ATOM   1456  C CG  . ARG A  1 219  ? 203.458 219.609 164.656 1.00 190.99 ? 209  ARG B CG  1 
ATOM   1457  C CD  . ARG A  1 219  ? 202.689 220.891 164.366 1.00 193.88 ? 209  ARG B CD  1 
ATOM   1458  N NE  . ARG A  1 219  ? 202.571 221.743 165.544 1.00 195.28 ? 209  ARG B NE  1 
ATOM   1459  C CZ  . ARG A  1 219  ? 202.136 222.995 165.522 1.00 196.06 ? 209  ARG B CZ  1 
ATOM   1460  N NH1 . ARG A  1 219  ? 201.766 223.579 164.394 1.00 195.59 ? 209  ARG B NH1 1 
ATOM   1461  N NH2 . ARG A  1 219  ? 202.070 223.679 166.661 1.00 195.87 ? 209  ARG B NH2 1 
ATOM   1462  N N   . ASP A  1 220  ? 204.976 220.708 167.555 1.00 195.15 ? 210  ASP B N   1 
ATOM   1463  C CA  . ASP A  1 220  ? 204.958 220.290 168.952 1.00 191.82 ? 210  ASP B CA  1 
ATOM   1464  C C   . ASP A  1 220  ? 204.238 218.959 169.142 1.00 188.98 ? 210  ASP B C   1 
ATOM   1465  O O   . ASP A  1 220  ? 204.605 218.181 170.029 1.00 187.27 ? 210  ASP B O   1 
ATOM   1466  C CB  . ASP A  1 220  ? 204.328 221.389 169.811 1.00 191.19 ? 210  ASP B CB  1 
ATOM   1467  C CG  . ASP A  1 220  ? 203.009 221.896 169.247 1.00 193.13 ? 210  ASP B CG  1 
ATOM   1468  O OD1 . ASP A  1 220  ? 202.061 221.096 169.100 1.00 191.65 ? 210  ASP B OD1 1 
ATOM   1469  O OD2 . ASP A  1 220  ? 202.922 223.106 168.950 1.00 194.11 ? 210  ASP B OD2 1 
ATOM   1470  N N   . LEU A  1 221  ? 203.219 218.680 168.330 1.00 188.07 ? 211  LEU B N   1 
ATOM   1471  C CA  . LEU A  1 221  ? 202.515 217.397 168.342 1.00 182.58 ? 211  LEU B CA  1 
ATOM   1472  C C   . LEU A  1 221  ? 202.490 216.889 166.906 1.00 183.05 ? 211  LEU B C   1 
ATOM   1473  O O   . LEU A  1 221  ? 201.510 217.091 166.176 1.00 180.47 ? 211  LEU B O   1 
ATOM   1474  C CB  . LEU A  1 221  ? 201.110 217.537 168.932 1.00 177.58 ? 211  LEU B CB  1 
ATOM   1475  C CG  . LEU A  1 221  ? 200.278 216.262 169.087 1.00 170.71 ? 211  LEU B CG  1 
ATOM   1476  C CD1 . LEU A  1 221  ? 200.955 215.304 170.048 1.00 167.13 ? 211  LEU B CD1 1 
ATOM   1477  C CD2 . LEU A  1 221  ? 198.877 216.597 169.566 1.00 165.60 ? 211  LEU B CD2 1 
ATOM   1478  N N   . PRO A  1 222  ? 203.562 216.240 166.462 1.00 184.15 ? 212  PRO B N   1 
ATOM   1479  C CA  . PRO A  1 222  ? 203.707 215.917 165.040 1.00 182.25 ? 212  PRO B CA  1 
ATOM   1480  C C   . PRO A  1 222  ? 202.850 214.729 164.623 1.00 175.69 ? 212  PRO B C   1 
ATOM   1481  O O   . PRO A  1 222  ? 202.241 214.036 165.439 1.00 172.44 ? 212  PRO B O   1 
ATOM   1482  C CB  . PRO A  1 222  ? 205.197 215.585 164.907 1.00 184.64 ? 212  PRO B CB  1 
ATOM   1483  C CG  . PRO A  1 222  ? 205.580 215.087 166.255 1.00 184.89 ? 212  PRO B CG  1 
ATOM   1484  C CD  . PRO A  1 222  ? 204.758 215.870 167.239 1.00 185.66 ? 212  PRO B CD  1 
ATOM   1485  N N   . GLN A  1 223  ? 202.815 214.512 163.310 1.00 174.51 ? 213  GLN B N   1 
ATOM   1486  C CA  . GLN A  1 223  ? 202.185 213.332 162.743 1.00 171.28 ? 213  GLN B CA  1 
ATOM   1487  C C   . GLN A  1 223  ? 202.997 212.085 163.076 1.00 170.52 ? 213  GLN B C   1 
ATOM   1488  O O   . GLN A  1 223  ? 204.179 212.152 163.424 1.00 172.09 ? 213  GLN B O   1 
ATOM   1489  C CB  . GLN A  1 223  ? 202.057 213.464 161.224 1.00 170.95 ? 213  GLN B CB  1 
ATOM   1490  C CG  . GLN A  1 223  ? 201.131 214.568 160.749 1.00 169.96 ? 213  GLN B CG  1 
ATOM   1491  C CD  . GLN A  1 223  ? 199.697 214.351 161.179 1.00 166.67 ? 213  GLN B CD  1 
ATOM   1492  O OE1 . GLN A  1 223  ? 199.180 215.066 162.033 1.00 164.24 ? 213  GLN B OE1 1 
ATOM   1493  N NE2 . GLN A  1 223  ? 199.046 213.356 160.587 1.00 165.46 ? 213  GLN B NE2 1 
ATOM   1494  N N   . GLY A  1 224  ? 202.349 210.938 162.963 1.00 166.18 ? 214  GLY B N   1 
ATOM   1495  C CA  . GLY A  1 224  ? 203.011 209.671 163.156 1.00 160.85 ? 214  GLY B CA  1 
ATOM   1496  C C   . GLY A  1 224  ? 202.163 208.748 163.997 1.00 154.12 ? 214  GLY B C   1 
ATOM   1497  O O   . GLY A  1 224  ? 200.991 209.009 164.260 1.00 152.11 ? 214  GLY B O   1 
ATOM   1498  N N   . PHE A  1 225  ? 202.782 207.650 164.426 1.00 151.51 ? 215  PHE B N   1 
ATOM   1499  C CA  . PHE A  1 225  ? 202.094 206.634 165.210 1.00 146.34 ? 215  PHE B CA  1 
ATOM   1500  C C   . PHE A  1 225  ? 203.146 205.829 165.956 1.00 147.41 ? 215  PHE B C   1 
ATOM   1501  O O   . PHE A  1 225  ? 204.101 205.345 165.341 1.00 148.47 ? 215  PHE B O   1 
ATOM   1502  C CB  . PHE A  1 225  ? 201.261 205.723 164.305 1.00 140.62 ? 215  PHE B CB  1 
ATOM   1503  C CG  . PHE A  1 225  ? 200.490 204.678 165.044 1.00 137.24 ? 215  PHE B CG  1 
ATOM   1504  C CD1 . PHE A  1 225  ? 199.339 205.012 165.736 1.00 136.42 ? 215  PHE B CD1 1 
ATOM   1505  C CD2 . PHE A  1 225  ? 200.925 203.366 165.067 1.00 134.72 ? 215  PHE B CD2 1 
ATOM   1506  C CE1 . PHE A  1 225  ? 198.624 204.053 166.416 1.00 132.41 ? 215  PHE B CE1 1 
ATOM   1507  C CE2 . PHE A  1 225  ? 200.217 202.402 165.751 1.00 132.90 ? 215  PHE B CE2 1 
ATOM   1508  C CZ  . PHE A  1 225  ? 199.067 202.745 166.428 1.00 132.78 ? 215  PHE B CZ  1 
ATOM   1509  N N   . SER A  1 226  ? 202.974 205.684 167.269 1.00 145.45 ? 216  SER B N   1 
ATOM   1510  C CA  . SER A  1 226  ? 203.962 204.978 168.075 1.00 142.76 ? 216  SER B CA  1 
ATOM   1511  C C   . SER A  1 226  ? 203.294 204.414 169.318 1.00 139.88 ? 216  SER B C   1 
ATOM   1512  O O   . SER A  1 226  ? 202.586 205.137 170.025 1.00 137.98 ? 216  SER B O   1 
ATOM   1513  C CB  . SER A  1 226  ? 205.116 205.906 168.465 1.00 142.61 ? 216  SER B CB  1 
ATOM   1514  O OG  . SER A  1 226  ? 206.073 205.989 167.423 1.00 143.99 ? 216  SER B OG  1 
ATOM   1515  N N   . ALA A  1 227  ? 203.524 203.130 169.580 1.00 136.60 ? 217  ALA B N   1 
ATOM   1516  C CA  . ALA A  1 227  ? 203.004 202.487 170.774 1.00 133.97 ? 217  ALA B CA  1 
ATOM   1517  C C   . ALA A  1 227  ? 203.873 202.827 171.983 1.00 135.87 ? 217  ALA B C   1 
ATOM   1518  O O   . ALA A  1 227  ? 204.978 203.362 171.863 1.00 138.83 ? 217  ALA B O   1 
ATOM   1519  C CB  . ALA A  1 227  ? 202.926 200.975 170.576 1.00 128.74 ? 217  ALA B CB  1 
ATOM   1520  N N   . LEU A  1 228  ? 203.359 202.504 173.166 1.00 133.23 ? 218  LEU B N   1 
ATOM   1521  C CA  . LEU A  1 228  ? 204.012 202.842 174.423 1.00 138.14 ? 218  LEU B CA  1 
ATOM   1522  C C   . LEU A  1 228  ? 204.638 201.601 175.042 1.00 140.12 ? 218  LEU B C   1 
ATOM   1523  O O   . LEU A  1 228  ? 203.989 200.556 175.145 1.00 138.35 ? 218  LEU B O   1 
ATOM   1524  C CB  . LEU A  1 228  ? 203.016 203.456 175.404 1.00 137.29 ? 218  LEU B CB  1 
ATOM   1525  C CG  . LEU A  1 228  ? 202.398 204.809 175.067 1.00 136.49 ? 218  LEU B CG  1 
ATOM   1526  C CD1 . LEU A  1 228  ? 201.370 205.105 176.104 1.00 132.50 ? 218  LEU B CD1 1 
ATOM   1527  C CD2 . LEU A  1 228  ? 203.415 205.918 175.029 1.00 137.77 ? 218  LEU B CD2 1 
ATOM   1528  N N   . GLU A  1 229  ? 205.892 201.727 175.467 1.00 142.86 ? 219  GLU B N   1 
ATOM   1529  C CA  . GLU A  1 229  ? 206.586 200.647 176.154 1.00 143.37 ? 219  GLU B CA  1 
ATOM   1530  C C   . GLU A  1 229  ? 206.244 200.684 177.637 1.00 145.91 ? 219  GLU B C   1 
ATOM   1531  O O   . GLU A  1 229  ? 206.494 201.705 178.292 1.00 149.03 ? 219  GLU B O   1 
ATOM   1532  C CB  . GLU A  1 229  ? 208.087 200.781 175.956 1.00 148.93 ? 219  GLU B CB  1 
ATOM   1533  C CG  . GLU A  1 229  ? 208.947 199.986 176.925 1.00 156.90 ? 219  GLU B CG  1 
ATOM   1534  C CD  . GLU A  1 229  ? 208.918 198.499 176.656 1.00 162.08 ? 219  GLU B CD  1 
ATOM   1535  O OE1 . GLU A  1 229  ? 209.183 198.096 175.504 1.00 164.53 ? 219  GLU B OE1 1 
ATOM   1536  O OE2 . GLU A  1 229  ? 208.649 197.733 177.603 1.00 162.23 ? 219  GLU B OE2 1 
ATOM   1537  N N   . PRO A  1 230  ? 205.655 199.629 178.198 1.00 144.21 ? 220  PRO B N   1 
ATOM   1538  C CA  . PRO A  1 230  ? 205.395 199.609 179.642 1.00 144.68 ? 220  PRO B CA  1 
ATOM   1539  C C   . PRO A  1 230  ? 206.688 199.564 180.439 1.00 149.68 ? 220  PRO B C   1 
ATOM   1540  O O   . PRO A  1 230  ? 207.692 198.994 180.006 1.00 151.85 ? 220  PRO B O   1 
ATOM   1541  C CB  . PRO A  1 230  ? 204.577 198.326 179.843 1.00 139.76 ? 220  PRO B CB  1 
ATOM   1542  C CG  . PRO A  1 230  ? 204.059 197.975 178.486 1.00 138.82 ? 220  PRO B CG  1 
ATOM   1543  C CD  . PRO A  1 230  ? 205.093 198.451 177.518 1.00 141.96 ? 220  PRO B CD  1 
ATOM   1544  N N   . LEU A  1 231  ? 206.660 200.180 181.621 1.00 149.43 ? 221  LEU B N   1 
ATOM   1545  C CA  . LEU A  1 231  ? 207.840 200.238 182.473 1.00 152.76 ? 221  LEU B CA  1 
ATOM   1546  C C   . LEU A  1 231  ? 207.668 199.461 183.771 1.00 155.56 ? 221  LEU B C   1 
ATOM   1547  O O   . LEU A  1 231  ? 208.447 198.544 184.046 1.00 158.28 ? 221  LEU B O   1 
ATOM   1548  C CB  . LEU A  1 231  ? 208.204 201.697 182.775 1.00 151.95 ? 221  LEU B CB  1 
ATOM   1549  C CG  . LEU A  1 231  ? 208.665 202.537 181.585 1.00 150.22 ? 221  LEU B CG  1 
ATOM   1550  C CD1 . LEU A  1 231  ? 208.865 203.979 182.007 1.00 155.70 ? 221  LEU B CD1 1 
ATOM   1551  C CD2 . LEU A  1 231  ? 209.939 201.967 180.984 1.00 149.56 ? 221  LEU B CD2 1 
ATOM   1552  N N   . VAL A  1 232  ? 206.667 199.798 184.588 1.00 154.58 ? 222  VAL B N   1 
ATOM   1553  C CA  . VAL A  1 232  ? 206.484 199.183 185.898 1.00 157.99 ? 222  VAL B CA  1 
ATOM   1554  C C   . VAL A  1 232  ? 205.014 198.845 186.105 1.00 158.07 ? 222  VAL B C   1 
ATOM   1555  O O   . VAL A  1 232  ? 204.145 199.196 185.307 1.00 156.21 ? 222  VAL B O   1 
ATOM   1556  C CB  . VAL A  1 232  ? 206.970 200.080 187.061 1.00 161.61 ? 222  VAL B CB  1 
ATOM   1557  C CG1 . VAL A  1 232  ? 208.467 200.367 186.967 1.00 164.71 ? 222  VAL B CG1 1 
ATOM   1558  C CG2 . VAL A  1 232  ? 206.164 201.365 187.107 1.00 160.15 ? 222  VAL B CG2 1 
ATOM   1559  N N   . ASP A  1 233  ? 204.757 198.148 187.209 1.00 160.99 ? 223  ASP B N   1 
ATOM   1560  C CA  . ASP A  1 233  ? 203.409 197.829 187.670 1.00 163.03 ? 223  ASP B CA  1 
ATOM   1561  C C   . ASP A  1 233  ? 203.490 197.669 189.179 1.00 167.19 ? 223  ASP B C   1 
ATOM   1562  O O   . ASP A  1 233  ? 203.988 196.650 189.665 1.00 171.58 ? 223  ASP B O   1 
ATOM   1563  C CB  . ASP A  1 233  ? 202.877 196.563 187.006 1.00 163.90 ? 223  ASP B CB  1 
ATOM   1564  C CG  . ASP A  1 233  ? 201.397 196.348 187.259 1.00 164.52 ? 223  ASP B CG  1 
ATOM   1565  O OD1 . ASP A  1 233  ? 200.755 197.231 187.867 1.00 163.56 ? 223  ASP B OD1 1 
ATOM   1566  O OD2 . ASP A  1 233  ? 200.873 195.292 186.849 1.00 167.21 ? 223  ASP B OD2 1 
ATOM   1567  N N   . LEU A  1 234  ? 203.007 198.663 189.918 1.00 167.52 ? 224  LEU B N   1 
ATOM   1568  C CA  . LEU A  1 234  ? 203.206 198.663 191.356 1.00 170.75 ? 224  LEU B CA  1 
ATOM   1569  C C   . LEU A  1 234  ? 201.872 198.726 192.091 1.00 172.47 ? 224  LEU B C   1 
ATOM   1570  O O   . LEU A  1 234  ? 200.990 199.508 191.710 1.00 173.01 ? 224  LEU B O   1 
ATOM   1571  C CB  . LEU A  1 234  ? 204.128 199.833 191.788 1.00 173.18 ? 224  LEU B CB  1 
ATOM   1572  C CG  . LEU A  1 234  ? 203.707 201.306 191.802 1.00 174.72 ? 224  LEU B CG  1 
ATOM   1573  C CD1 . LEU A  1 234  ? 204.698 202.120 192.617 1.00 178.36 ? 224  LEU B CD1 1 
ATOM   1574  C CD2 . LEU A  1 234  ? 203.595 201.884 190.399 1.00 168.75 ? 224  LEU B CD2 1 
ATOM   1575  N N   . PRO A  1 235  ? 201.661 197.883 193.102 1.00 174.29 ? 225  PRO B N   1 
ATOM   1576  C CA  . PRO A  1 235  ? 200.416 197.944 193.875 1.00 176.33 ? 225  PRO B CA  1 
ATOM   1577  C C   . PRO A  1 235  ? 200.508 198.919 195.037 1.00 178.81 ? 225  PRO B C   1 
ATOM   1578  O O   . PRO A  1 235  ? 201.493 198.960 195.777 1.00 181.34 ? 225  PRO B O   1 
ATOM   1579  C CB  . PRO A  1 235  ? 200.256 196.506 194.393 1.00 173.14 ? 225  PRO B CB  1 
ATOM   1580  C CG  . PRO A  1 235  ? 201.248 195.678 193.616 1.00 172.06 ? 225  PRO B CG  1 
ATOM   1581  C CD  . PRO A  1 235  ? 202.369 196.613 193.315 1.00 171.60 ? 225  PRO B CD  1 
ATOM   1582  N N   . ILE A  1 236  ? 199.455 199.721 195.195 1.00 179.75 ? 226  ILE B N   1 
ATOM   1583  C CA  . ILE A  1 236  ? 199.287 200.591 196.353 1.00 184.06 ? 226  ILE B CA  1 
ATOM   1584  C C   . ILE A  1 236  ? 197.959 200.324 197.053 1.00 186.08 ? 226  ILE B C   1 
ATOM   1585  O O   . ILE A  1 236  ? 197.921 200.051 198.257 1.00 188.49 ? 226  ILE B O   1 
ATOM   1586  C CB  . ILE A  1 236  ? 199.410 202.086 195.973 1.00 184.26 ? 226  ILE B CB  1 
ATOM   1587  C CG1 . ILE A  1 236  ? 200.793 202.424 195.409 1.00 181.06 ? 226  ILE B CG1 1 
ATOM   1588  C CG2 . ILE A  1 236  ? 199.166 202.950 197.191 1.00 186.57 ? 226  ILE B CG2 1 
ATOM   1589  C CD1 . ILE A  1 236  ? 200.892 202.352 193.902 1.00 174.32 ? 226  ILE B CD1 1 
ATOM   1590  N N   . GLY A  1 237  ? 196.857 200.395 196.310 1.00 185.86 ? 227  GLY B N   1 
ATOM   1591  C CA  . GLY A  1 237  ? 195.549 200.072 196.834 1.00 186.38 ? 227  GLY B CA  1 
ATOM   1592  C C   . GLY A  1 237  ? 194.673 201.249 197.202 1.00 190.08 ? 227  GLY B C   1 
ATOM   1593  O O   . GLY A  1 237  ? 193.540 201.034 197.647 1.00 190.15 ? 227  GLY B O   1 
ATOM   1594  N N   . ILE A  1 238  ? 195.149 202.481 197.035 1.00 192.19 ? 228  ILE B N   1 
ATOM   1595  C CA  . ILE A  1 238  ? 194.354 203.658 197.362 1.00 193.18 ? 228  ILE B CA  1 
ATOM   1596  C C   . ILE A  1 238  ? 193.726 204.201 196.088 1.00 190.91 ? 228  ILE B C   1 
ATOM   1597  O O   . ILE A  1 238  ? 194.281 204.085 194.989 1.00 188.85 ? 228  ILE B O   1 
ATOM   1598  C CB  . ILE A  1 238  ? 195.188 204.747 198.074 1.00 193.80 ? 228  ILE B CB  1 
ATOM   1599  C CG1 . ILE A  1 238  ? 196.335 205.231 197.185 1.00 190.81 ? 228  ILE B CG1 1 
ATOM   1600  C CG2 . ILE A  1 238  ? 195.724 204.225 199.398 1.00 193.44 ? 228  ILE B CG2 1 
ATOM   1601  C CD1 . ILE A  1 238  ? 196.881 206.588 197.572 1.00 190.67 ? 228  ILE B CD1 1 
ATOM   1602  N N   . ASN A  1 239  ? 192.538 204.778 196.234 1.00 190.16 ? 229  ASN B N   1 
ATOM   1603  C CA  . ASN A  1 239  ? 191.908 205.486 195.134 1.00 188.93 ? 229  ASN B CA  1 
ATOM   1604  C C   . ASN A  1 239  ? 192.542 206.863 194.962 1.00 188.46 ? 229  ASN B C   1 
ATOM   1605  O O   . ASN A  1 239  ? 193.150 207.415 195.883 1.00 189.58 ? 229  ASN B O   1 
ATOM   1606  C CB  . ASN A  1 239  ? 190.400 205.608 195.367 1.00 189.40 ? 229  ASN B CB  1 
ATOM   1607  C CG  . ASN A  1 239  ? 190.051 206.593 196.470 1.00 191.08 ? 229  ASN B CG  1 
ATOM   1608  O OD1 . ASN A  1 239  ? 190.771 206.720 197.461 1.00 192.56 ? 229  ASN B OD1 1 
ATOM   1609  N ND2 . ASN A  1 239  ? 188.937 207.296 196.302 1.00 188.83 ? 229  ASN B ND2 1 
ATOM   1610  N N   . ILE A  1 240  ? 192.408 207.412 193.759 1.00 185.17 ? 230  ILE B N   1 
ATOM   1611  C CA  . ILE A  1 240  ? 192.926 208.736 193.438 1.00 184.49 ? 230  ILE B CA  1 
ATOM   1612  C C   . ILE A  1 240  ? 191.751 209.616 193.038 1.00 185.74 ? 230  ILE B C   1 
ATOM   1613  O O   . ILE A  1 240  ? 191.085 209.351 192.030 1.00 183.88 ? 230  ILE B O   1 
ATOM   1614  C CB  . ILE A  1 240  ? 193.978 208.690 192.319 1.00 179.79 ? 230  ILE B CB  1 
ATOM   1615  C CG1 . ILE A  1 240  ? 195.140 207.779 192.714 1.00 177.45 ? 230  ILE B CG1 1 
ATOM   1616  C CG2 . ILE A  1 240  ? 194.485 210.089 192.013 1.00 177.61 ? 230  ILE B CG2 1 
ATOM   1617  C CD1 . ILE A  1 240  ? 195.891 208.239 193.938 1.00 181.52 ? 230  ILE B CD1 1 
ATOM   1618  N N   . THR A  1 241  ? 191.499 210.661 193.826 1.00 188.88 ? 231  THR B N   1 
ATOM   1619  C CA  . THR A  1 241  ? 190.452 211.613 193.477 1.00 188.29 ? 231  THR B CA  1 
ATOM   1620  C C   . THR A  1 241  ? 190.963 212.650 192.484 1.00 183.83 ? 231  THR B C   1 
ATOM   1621  O O   . THR A  1 241  ? 190.272 212.975 191.514 1.00 181.26 ? 231  THR B O   1 
ATOM   1622  C CB  . THR A  1 241  ? 189.914 212.292 194.739 1.00 191.91 ? 231  THR B CB  1 
ATOM   1623  O OG1 . THR A  1 241  ? 189.394 211.299 195.632 1.00 193.97 ? 231  THR B OG1 1 
ATOM   1624  C CG2 . THR A  1 241  ? 188.805 213.279 194.399 1.00 189.46 ? 231  THR B CG2 1 
ATOM   1625  N N   . ARG A  1 242  ? 192.175 213.154 192.699 1.00 184.48 ? 232  ARG B N   1 
ATOM   1626  C CA  . ARG A  1 242  ? 192.793 214.140 191.820 1.00 181.72 ? 232  ARG B CA  1 
ATOM   1627  C C   . ARG A  1 242  ? 194.300 214.094 192.035 1.00 179.79 ? 232  ARG B C   1 
ATOM   1628  O O   . ARG A  1 242  ? 194.800 213.352 192.882 1.00 183.05 ? 232  ARG B O   1 
ATOM   1629  C CB  . ARG A  1 242  ? 192.235 215.552 192.054 1.00 183.86 ? 232  ARG B CB  1 
ATOM   1630  C CG  . ARG A  1 242  ? 192.683 216.270 193.331 1.00 184.75 ? 232  ARG B CG  1 
ATOM   1631  C CD  . ARG A  1 242  ? 191.924 215.817 194.573 1.00 190.21 ? 232  ARG B CD  1 
ATOM   1632  N NE  . ARG A  1 242  ? 192.190 216.681 195.717 1.00 196.20 ? 232  ARG B NE  1 
ATOM   1633  C CZ  . ARG A  1 242  ? 191.824 216.411 196.962 1.00 200.51 ? 232  ARG B CZ  1 
ATOM   1634  N NH1 . ARG A  1 242  ? 191.139 215.320 197.259 1.00 200.94 ? 232  ARG B NH1 1 
ATOM   1635  N NH2 . ARG A  1 242  ? 192.142 217.264 197.932 1.00 200.77 ? 232  ARG B NH2 1 
ATOM   1636  N N   . PHE A  1 243  ? 195.026 214.887 191.246 1.00 175.42 ? 233  PHE B N   1 
ATOM   1637  C CA  . PHE A  1 243  ? 196.478 214.920 191.350 1.00 175.50 ? 233  PHE B CA  1 
ATOM   1638  C C   . PHE A  1 243  ? 196.970 216.338 191.095 1.00 177.62 ? 233  PHE B C   1 
ATOM   1639  O O   . PHE A  1 243  ? 196.190 217.252 190.810 1.00 180.89 ? 233  PHE B O   1 
ATOM   1640  C CB  . PHE A  1 243  ? 197.137 213.927 190.382 1.00 172.83 ? 233  PHE B CB  1 
ATOM   1641  C CG  . PHE A  1 243  ? 197.064 214.332 188.936 1.00 170.48 ? 233  PHE B CG  1 
ATOM   1642  C CD1 . PHE A  1 243  ? 195.926 214.093 188.192 1.00 171.72 ? 233  PHE B CD1 1 
ATOM   1643  C CD2 . PHE A  1 243  ? 198.160 214.907 188.306 1.00 168.35 ? 233  PHE B CD2 1 
ATOM   1644  C CE1 . PHE A  1 243  ? 195.864 214.444 186.857 1.00 168.97 ? 233  PHE B CE1 1 
ATOM   1645  C CE2 . PHE A  1 243  ? 198.104 215.264 186.972 1.00 166.78 ? 233  PHE B CE2 1 
ATOM   1646  C CZ  . PHE A  1 243  ? 196.954 215.033 186.247 1.00 166.15 ? 233  PHE B CZ  1 
ATOM   1647  N N   . GLN A  1 244  ? 198.286 216.512 191.201 1.00 179.55 ? 234  GLN B N   1 
ATOM   1648  C CA  . GLN A  1 244  ? 198.930 217.797 190.978 1.00 182.33 ? 234  GLN B CA  1 
ATOM   1649  C C   . GLN A  1 244  ? 200.367 217.542 190.546 1.00 181.83 ? 234  GLN B C   1 
ATOM   1650  O O   . GLN A  1 244  ? 200.990 216.563 190.967 1.00 183.29 ? 234  GLN B O   1 
ATOM   1651  C CB  . GLN A  1 244  ? 198.884 218.669 192.241 1.00 186.60 ? 234  GLN B CB  1 
ATOM   1652  C CG  . GLN A  1 244  ? 199.279 220.123 192.032 1.00 191.21 ? 234  GLN B CG  1 
ATOM   1653  C CD  . GLN A  1 244  ? 200.667 220.429 192.557 1.00 195.73 ? 234  GLN B CD  1 
ATOM   1654  O OE1 . GLN A  1 244  ? 201.438 219.522 192.871 1.00 194.94 ? 234  GLN B OE1 1 
ATOM   1655  N NE2 . GLN A  1 244  ? 200.995 221.712 192.653 1.00 200.46 ? 234  GLN B NE2 1 
ATOM   1656  N N   . THR A  1 245  ? 200.887 218.425 189.701 1.00 182.84 ? 235  THR B N   1 
ATOM   1657  C CA  . THR A  1 245  ? 202.237 218.311 189.169 1.00 185.18 ? 235  THR B CA  1 
ATOM   1658  C C   . THR A  1 245  ? 203.098 219.452 189.690 1.00 197.05 ? 235  THR B C   1 
ATOM   1659  O O   . THR A  1 245  ? 202.716 220.622 189.581 1.00 200.90 ? 235  THR B O   1 
ATOM   1660  C CB  . THR A  1 245  ? 202.224 218.323 187.640 1.00 179.02 ? 235  THR B CB  1 
ATOM   1661  O OG1 . THR A  1 245  ? 201.238 217.401 187.162 1.00 174.37 ? 235  THR B OG1 1 
ATOM   1662  C CG2 . THR A  1 245  ? 203.586 217.943 187.088 1.00 177.06 ? 235  THR B CG2 1 
ATOM   1663  N N   . LEU A  1 246  ? 204.252 219.112 190.257 1.00 199.50 ? 236  LEU B N   1 
ATOM   1664  C CA  . LEU A  1 246  ? 205.245 220.114 190.612 1.00 205.04 ? 236  LEU B CA  1 
ATOM   1665  C C   . LEU A  1 246  ? 206.220 220.324 189.462 1.00 207.13 ? 236  LEU B C   1 
ATOM   1666  O O   . LEU A  1 246  ? 206.560 219.394 188.725 1.00 202.24 ? 236  LEU B O   1 
ATOM   1667  C CB  . LEU A  1 246  ? 206.021 219.724 191.872 1.00 205.12 ? 236  LEU B CB  1 
ATOM   1668  C CG  . LEU A  1 246  ? 205.283 219.711 193.211 1.00 207.16 ? 236  LEU B CG  1 
ATOM   1669  C CD1 . LEU A  1 246  ? 206.239 219.348 194.340 1.00 208.70 ? 236  LEU B CD1 1 
ATOM   1670  C CD2 . LEU A  1 246  ? 204.598 221.035 193.487 1.00 209.67 ? 236  LEU B CD2 1 
ATOM   1671  N N   . LEU A  1 247  ? 206.661 221.563 189.317 1.00 215.57 ? 237  LEU B N   1 
ATOM   1672  C CA  . LEU A  1 247  ? 207.648 221.962 188.329 1.00 220.35 ? 237  LEU B CA  1 
ATOM   1673  C C   . LEU A  1 247  ? 208.931 222.365 189.044 1.00 226.50 ? 237  LEU B C   1 
ATOM   1674  O O   . LEU A  1 247  ? 209.025 222.337 190.274 1.00 227.71 ? 237  LEU B O   1 
ATOM   1675  C CB  . LEU A  1 247  ? 207.121 223.118 187.473 1.00 225.86 ? 237  LEU B CB  1 
ATOM   1676  C CG  . LEU A  1 247  ? 206.263 222.876 186.226 1.00 222.06 ? 237  LEU B CG  1 
ATOM   1677  C CD1 . LEU A  1 247  ? 207.026 222.063 185.198 1.00 215.58 ? 237  LEU B CD1 1 
ATOM   1678  C CD2 . LEU A  1 247  ? 204.925 222.221 186.556 1.00 216.00 ? 237  LEU B CD2 1 
ATOM   1679  N N   . ALA A  1 248  ? 209.934 222.742 188.254 1.00 231.18 ? 238  ALA B N   1 
ATOM   1680  C CA  . ALA A  1 248  ? 211.072 223.495 188.776 1.00 238.97 ? 238  ALA B CA  1 
ATOM   1681  C C   . ALA A  1 248  ? 210.727 224.982 188.700 1.00 250.67 ? 238  ALA B C   1 
ATOM   1682  O O   . ALA A  1 248  ? 211.297 225.759 187.932 1.00 255.58 ? 238  ALA B O   1 
ATOM   1683  C CB  . ALA A  1 248  ? 212.342 223.159 188.005 1.00 232.68 ? 238  ALA B CB  1 
ATOM   1684  N N   . LEU A  1 249  ? 209.761 225.372 189.540 1.00 251.98 ? 239  LEU B N   1 
ATOM   1685  C CA  . LEU A  1 249  ? 209.107 226.674 189.447 1.00 254.71 ? 239  LEU B CA  1 
ATOM   1686  C C   . LEU A  1 249  ? 209.996 227.839 189.852 1.00 260.86 ? 239  LEU B C   1 
ATOM   1687  O O   . LEU A  1 249  ? 209.518 228.977 189.811 1.00 262.01 ? 239  LEU B O   1 
ATOM   1688  C CB  . LEU A  1 249  ? 207.832 226.694 190.293 1.00 251.50 ? 239  LEU B CB  1 
ATOM   1689  C CG  . LEU A  1 249  ? 206.560 226.160 189.630 1.00 243.37 ? 239  LEU B CG  1 
ATOM   1690  C CD1 . LEU A  1 249  ? 205.339 226.486 190.474 1.00 241.96 ? 239  LEU B CD1 1 
ATOM   1691  C CD2 . LEU A  1 249  ? 206.403 226.730 188.227 1.00 241.62 ? 239  LEU B CD2 1 
ATOM   1692  N N   . HIS A  1 250  ? 211.244 227.594 190.257 1.00 263.11 ? 240  HIS B N   1 
ATOM   1693  C CA  . HIS A  1 250  ? 212.197 228.686 190.418 1.00 265.50 ? 240  HIS B CA  1 
ATOM   1694  C C   . HIS A  1 250  ? 212.383 229.438 189.108 1.00 266.54 ? 240  HIS B C   1 
ATOM   1695  O O   . HIS A  1 250  ? 212.315 230.672 189.068 1.00 267.09 ? 240  HIS B O   1 
ATOM   1696  C CB  . HIS A  1 250  ? 213.543 228.147 190.907 1.00 265.17 ? 240  HIS B CB  1 
ATOM   1697  C CG  . HIS A  1 250  ? 213.457 227.309 192.143 1.00 263.65 ? 240  HIS B CG  1 
ATOM   1698  N ND1 . HIS A  1 250  ? 212.993 226.011 192.136 1.00 260.62 ? 240  HIS B ND1 1 
ATOM   1699  C CD2 . HIS A  1 250  ? 213.806 227.577 193.424 1.00 263.21 ? 240  HIS B CD2 1 
ATOM   1700  C CE1 . HIS A  1 250  ? 213.042 225.522 193.362 1.00 260.25 ? 240  HIS B CE1 1 
ATOM   1701  N NE2 . HIS A  1 250  ? 213.536 226.450 194.161 1.00 261.21 ? 240  HIS B NE2 1 
ATOM   1702  N N   . ARG A  1 251  ? 212.611 228.704 188.020 1.00 267.34 ? 241  ARG B N   1 
ATOM   1703  C CA  . ARG A  1 251  ? 212.889 229.284 186.713 1.00 267.60 ? 241  ARG B CA  1 
ATOM   1704  C C   . ARG A  1 251  ? 212.222 228.438 185.641 1.00 264.98 ? 241  ARG B C   1 
ATOM   1705  O O   . ARG A  1 251  ? 212.353 227.210 185.647 1.00 261.12 ? 241  ARG B O   1 
ATOM   1706  C CB  . ARG A  1 251  ? 214.399 229.367 186.461 1.00 271.58 ? 241  ARG B CB  1 
ATOM   1707  C CG  . ARG A  1 251  ? 215.119 230.358 187.358 1.00 274.27 ? 241  ARG B CG  1 
ATOM   1708  C CD  . ARG A  1 251  ? 216.583 230.432 187.046 1.00 277.82 ? 241  ARG B CD  1 
ATOM   1709  N NE  . ARG A  1 251  ? 217.278 231.335 187.953 1.00 279.28 ? 241  ARG B NE  1 
ATOM   1710  C CZ  . ARG A  1 251  ? 218.592 231.498 187.967 1.00 282.80 ? 241  ARG B CZ  1 
ATOM   1711  N NH1 . ARG A  1 251  ? 219.374 230.848 187.123 1.00 286.44 ? 241  ARG B NH1 1 
ATOM   1712  N NH2 . ARG A  1 251  ? 219.133 232.338 188.845 1.00 282.13 ? 241  ARG B NH2 1 
ATOM   1713  N N   . SER A  1 252  ? 211.518 229.092 184.723 1.00 263.87 ? 242  SER B N   1 
ATOM   1714  C CA  . SER A  1 252  ? 210.833 228.388 183.644 1.00 259.41 ? 242  SER B CA  1 
ATOM   1715  C C   . SER A  1 252  ? 210.849 229.204 182.356 1.00 258.23 ? 242  SER B C   1 
ATOM   1716  O O   . SER A  1 252  ? 210.051 230.125 182.183 1.00 256.35 ? 242  SER B O   1 
ATOM   1717  C CB  . SER A  1 252  ? 209.392 228.064 184.045 1.00 252.08 ? 242  SER B CB  1 
ATOM   1718  O OG  . SER A  1 252  ? 208.634 229.248 184.223 1.00 249.95 ? 242  SER B OG  1 
ATOM   1719  N N   . ALA A  1 267  ? 201.449 228.093 172.815 1.00 191.11 ? 257  ALA B N   1 
ATOM   1720  C CA  . ALA A  1 267  ? 202.529 227.173 173.154 1.00 192.53 ? 257  ALA B CA  1 
ATOM   1721  C C   . ALA A  1 267  ? 202.572 226.915 174.656 1.00 193.96 ? 257  ALA B C   1 
ATOM   1722  O O   . ALA A  1 267  ? 202.663 227.847 175.454 1.00 193.89 ? 257  ALA B O   1 
ATOM   1723  C CB  . ALA A  1 267  ? 203.862 227.718 172.671 1.00 191.30 ? 257  ALA B CB  1 
ATOM   1724  N N   . ALA A  1 268  ? 202.502 225.640 175.036 1.00 193.31 ? 258  ALA B N   1 
ATOM   1725  C CA  . ALA A  1 268  ? 202.521 225.269 176.445 1.00 193.22 ? 258  ALA B CA  1 
ATOM   1726  C C   . ALA A  1 268  ? 203.597 224.230 176.734 1.00 192.37 ? 258  ALA B C   1 
ATOM   1727  O O   . ALA A  1 268  ? 204.172 224.223 177.828 1.00 191.69 ? 258  ALA B O   1 
ATOM   1728  C CB  . ALA A  1 268  ? 201.152 224.743 176.876 1.00 183.88 ? 258  ALA B CB  1 
ATOM   1729  N N   . ALA A  1 269  ? 203.861 223.356 175.752 1.00 190.11 ? 259  ALA B N   1 
ATOM   1730  C CA  . ALA A  1 269  ? 204.793 222.228 175.877 1.00 184.53 ? 259  ALA B CA  1 
ATOM   1731  C C   . ALA A  1 269  ? 204.432 221.333 177.062 1.00 178.95 ? 259  ALA B C   1 
ATOM   1732  O O   . ALA A  1 269  ? 205.302 220.840 177.783 1.00 177.06 ? 259  ALA B O   1 
ATOM   1733  C CB  . ALA A  1 269  ? 206.247 222.704 175.971 1.00 183.18 ? 259  ALA B CB  1 
ATOM   1734  N N   . TYR A  1 270  ? 203.131 221.120 177.258 1.00 177.47 ? 260  TYR B N   1 
ATOM   1735  C CA  . TYR A  1 270  ? 202.636 220.372 178.411 1.00 169.73 ? 260  TYR B CA  1 
ATOM   1736  C C   . TYR A  1 270  ? 201.236 219.893 178.047 1.00 166.38 ? 260  TYR B C   1 
ATOM   1737  O O   . TYR A  1 270  ? 200.307 220.703 177.974 1.00 172.18 ? 260  TYR B O   1 
ATOM   1738  C CB  . TYR A  1 270  ? 202.642 221.263 179.653 1.00 168.66 ? 260  TYR B CB  1 
ATOM   1739  C CG  . TYR A  1 270  ? 202.145 220.658 180.951 1.00 165.73 ? 260  TYR B CG  1 
ATOM   1740  C CD1 . TYR A  1 270  ? 200.788 220.578 181.240 1.00 167.79 ? 260  TYR B CD1 1 
ATOM   1741  C CD2 . TYR A  1 270  ? 203.043 220.208 181.908 1.00 164.22 ? 260  TYR B CD2 1 
ATOM   1742  C CE1 . TYR A  1 270  ? 200.341 220.043 182.430 1.00 166.26 ? 260  TYR B CE1 1 
ATOM   1743  C CE2 . TYR A  1 270  ? 202.605 219.673 183.103 1.00 168.15 ? 260  TYR B CE2 1 
ATOM   1744  C CZ  . TYR A  1 270  ? 201.253 219.592 183.357 1.00 166.47 ? 260  TYR B CZ  1 
ATOM   1745  O OH  . TYR A  1 270  ? 200.808 219.059 184.544 1.00 170.86 ? 260  TYR B OH  1 
ATOM   1746  N N   . TYR A  1 271  ? 201.089 218.590 177.829 1.00 157.27 ? 261  TYR B N   1 
ATOM   1747  C CA  . TYR A  1 271  ? 199.874 217.994 177.290 1.00 149.40 ? 261  TYR B CA  1 
ATOM   1748  C C   . TYR A  1 271  ? 199.210 217.115 178.338 1.00 142.83 ? 261  TYR B C   1 
ATOM   1749  O O   . TYR A  1 271  ? 199.848 216.204 178.876 1.00 147.71 ? 261  TYR B O   1 
ATOM   1750  C CB  . TYR A  1 271  ? 200.187 217.138 176.064 1.00 153.56 ? 261  TYR B CB  1 
ATOM   1751  C CG  . TYR A  1 271  ? 200.678 217.886 174.853 1.00 158.21 ? 261  TYR B CG  1 
ATOM   1752  C CD1 . TYR A  1 271  ? 199.790 218.519 174.000 1.00 161.73 ? 261  TYR B CD1 1 
ATOM   1753  C CD2 . TYR A  1 271  ? 202.034 217.959 174.565 1.00 161.33 ? 261  TYR B CD2 1 
ATOM   1754  C CE1 . TYR A  1 271  ? 200.236 219.189 172.885 1.00 167.02 ? 261  TYR B CE1 1 
ATOM   1755  C CE2 . TYR A  1 271  ? 202.489 218.639 173.456 1.00 165.88 ? 261  TYR B CE2 1 
ATOM   1756  C CZ  . TYR A  1 271  ? 201.583 219.254 172.623 1.00 169.40 ? 261  TYR B CZ  1 
ATOM   1757  O OH  . TYR A  1 271  ? 202.018 219.932 171.514 1.00 175.90 ? 261  TYR B OH  1 
ATOM   1758  N N   . VAL A  1 272  ? 197.927 217.362 178.589 1.00 134.29 ? 262  VAL B N   1 
ATOM   1759  C CA  . VAL A  1 272  ? 197.100 216.508 179.434 1.00 134.24 ? 262  VAL B CA  1 
ATOM   1760  C C   . VAL A  1 272  ? 195.904 216.047 178.612 1.00 139.49 ? 262  VAL B C   1 
ATOM   1761  O O   . VAL A  1 272  ? 195.119 216.873 178.131 1.00 147.88 ? 262  VAL B O   1 
ATOM   1762  C CB  . VAL A  1 272  ? 196.636 217.230 180.708 1.00 136.43 ? 262  VAL B CB  1 
ATOM   1763  C CG1 . VAL A  1 272  ? 195.687 216.343 181.498 1.00 133.17 ? 262  VAL B CG1 1 
ATOM   1764  C CG2 . VAL A  1 272  ? 197.827 217.617 181.559 1.00 144.75 ? 262  VAL B CG2 1 
ATOM   1765  N N   . GLY A  1 273  ? 195.767 214.728 178.453 1.00 136.54 ? 263  GLY B N   1 
ATOM   1766  C CA  . GLY A  1 273  ? 194.625 214.136 177.797 1.00 131.93 ? 263  GLY B CA  1 
ATOM   1767  C C   . GLY A  1 273  ? 193.946 213.135 178.718 1.00 131.90 ? 263  GLY B C   1 
ATOM   1768  O O   . GLY A  1 273  ? 194.466 212.780 179.780 1.00 136.62 ? 263  GLY B O   1 
ATOM   1769  N N   . TYR A  1 274  ? 192.785 212.655 178.286 1.00 131.39 ? 264  TYR B N   1 
ATOM   1770  C CA  . TYR A  1 274  ? 191.956 211.830 179.146 1.00 132.91 ? 264  TYR B CA  1 
ATOM   1771  C C   . TYR A  1 274  ? 191.521 210.574 178.403 1.00 132.38 ? 264  TYR B C   1 
ATOM   1772  O O   . TYR A  1 274  ? 191.477 210.547 177.170 1.00 131.58 ? 264  TYR B O   1 
ATOM   1773  C CB  . TYR A  1 274  ? 190.745 212.619 179.638 1.00 137.15 ? 264  TYR B CB  1 
ATOM   1774  C CG  . TYR A  1 274  ? 190.995 213.268 180.976 1.00 142.99 ? 264  TYR B CG  1 
ATOM   1775  C CD1 . TYR A  1 274  ? 191.716 214.453 181.064 1.00 143.23 ? 264  TYR B CD1 1 
ATOM   1776  C CD2 . TYR A  1 274  ? 190.540 212.690 182.150 1.00 148.80 ? 264  TYR B CD2 1 
ATOM   1777  C CE1 . TYR A  1 274  ? 191.960 215.053 182.282 1.00 148.95 ? 264  TYR B CE1 1 
ATOM   1778  C CE2 . TYR A  1 274  ? 190.778 213.283 183.375 1.00 156.25 ? 264  TYR B CE2 1 
ATOM   1779  C CZ  . TYR A  1 274  ? 191.489 214.463 183.434 1.00 158.28 ? 264  TYR B CZ  1 
ATOM   1780  O OH  . TYR A  1 274  ? 191.730 215.053 184.650 1.00 168.02 ? 264  TYR B OH  1 
ATOM   1781  N N   . LEU A  1 275  ? 191.204 209.532 179.167 1.00 132.02 ? 265  LEU B N   1 
ATOM   1782  C CA  . LEU A  1 275  ? 190.906 208.216 178.625 1.00 130.91 ? 265  LEU B CA  1 
ATOM   1783  C C   . LEU A  1 275  ? 189.451 207.842 178.875 1.00 131.73 ? 265  LEU B C   1 
ATOM   1784  O O   . LEU A  1 275  ? 188.846 208.252 179.869 1.00 134.72 ? 265  LEU B O   1 
ATOM   1785  C CB  . LEU A  1 275  ? 191.812 207.149 179.245 1.00 129.68 ? 265  LEU B CB  1 
ATOM   1786  C CG  . LEU A  1 275  ? 193.308 207.444 179.320 1.00 129.59 ? 265  LEU B CG  1 
ATOM   1787  C CD1 . LEU A  1 275  ? 193.992 206.396 180.175 1.00 129.53 ? 265  LEU B CD1 1 
ATOM   1788  C CD2 . LEU A  1 275  ? 193.922 207.491 177.932 1.00 127.10 ? 265  LEU B CD2 1 
ATOM   1789  N N   . GLN A  1 276  ? 188.895 207.058 177.956 1.00 127.30 ? 266  GLN B N   1 
ATOM   1790  C CA  . GLN A  1 276  ? 187.560 206.492 178.062 1.00 124.24 ? 266  GLN B CA  1 
ATOM   1791  C C   . GLN A  1 276  ? 187.613 205.013 177.707 1.00 120.63 ? 266  GLN B C   1 
ATOM   1792  O O   . GLN A  1 276  ? 188.504 204.587 176.969 1.00 121.49 ? 266  GLN B O   1 
ATOM   1793  C CB  . GLN A  1 276  ? 186.568 207.223 177.140 1.00 126.20 ? 266  GLN B CB  1 
ATOM   1794  C CG  . GLN A  1 276  ? 186.408 208.706 177.441 1.00 126.64 ? 266  GLN B CG  1 
ATOM   1795  C CD  . GLN A  1 276  ? 186.347 209.553 176.190 1.00 127.81 ? 266  GLN B CD  1 
ATOM   1796  O OE1 . GLN A  1 276  ? 185.878 209.101 175.147 1.00 127.66 ? 266  GLN B OE1 1 
ATOM   1797  N NE2 . GLN A  1 276  ? 186.824 210.789 176.286 1.00 128.61 ? 266  GLN B NE2 1 
ATOM   1798  N N   . PRO A  1 277  ? 186.685 204.195 178.235 1.00 119.99 ? 267  PRO B N   1 
ATOM   1799  C CA  . PRO A  1 277  ? 186.718 202.758 177.921 1.00 124.16 ? 267  PRO B CA  1 
ATOM   1800  C C   . PRO A  1 277  ? 186.233 202.434 176.516 1.00 124.14 ? 267  PRO B C   1 
ATOM   1801  O O   . PRO A  1 277  ? 185.056 202.124 176.306 1.00 121.35 ? 267  PRO B O   1 
ATOM   1802  C CB  . PRO A  1 277  ? 185.806 202.149 178.993 1.00 123.62 ? 267  PRO B CB  1 
ATOM   1803  C CG  . PRO A  1 277  ? 184.861 203.236 179.344 1.00 120.58 ? 267  PRO B CG  1 
ATOM   1804  C CD  . PRO A  1 277  ? 185.643 204.514 179.230 1.00 119.87 ? 267  PRO B CD  1 
ATOM   1805  N N   . ARG A  1 278  ? 187.139 202.499 175.545 1.00 123.00 ? 268  ARG B N   1 
ATOM   1806  C CA  . ARG A  1 278  ? 186.790 202.330 174.146 1.00 118.31 ? 268  ARG B CA  1 
ATOM   1807  C C   . ARG A  1 278  ? 187.200 200.945 173.649 1.00 118.64 ? 268  ARG B C   1 
ATOM   1808  O O   . ARG A  1 278  ? 187.655 200.085 174.412 1.00 123.31 ? 268  ARG B O   1 
ATOM   1809  C CB  . ARG A  1 278  ? 187.437 203.436 173.314 1.00 116.98 ? 268  ARG B CB  1 
ATOM   1810  C CG  . ARG A  1 278  ? 186.897 204.819 173.605 1.00 120.71 ? 268  ARG B CG  1 
ATOM   1811  C CD  . ARG A  1 278  ? 187.633 205.866 172.796 1.00 123.89 ? 268  ARG B CD  1 
ATOM   1812  N NE  . ARG A  1 278  ? 187.426 205.715 171.362 1.00 124.28 ? 268  ARG B NE  1 
ATOM   1813  C CZ  . ARG A  1 278  ? 186.424 206.261 170.688 1.00 121.09 ? 268  ARG B CZ  1 
ATOM   1814  N NH1 . ARG A  1 278  ? 185.501 206.991 171.292 1.00 118.08 ? 268  ARG B NH1 1 
ATOM   1815  N NH2 . ARG A  1 278  ? 186.349 206.075 169.373 1.00 118.79 ? 268  ARG B NH2 1 
ATOM   1816  N N   . THR A  1 279  ? 187.016 200.721 172.349 1.00 116.59 ? 269  THR B N   1 
ATOM   1817  C CA  . THR A  1 279  ? 187.379 199.478 171.684 1.00 113.14 ? 269  THR B CA  1 
ATOM   1818  C C   . THR A  1 279  ? 188.290 199.804 170.512 1.00 112.16 ? 269  THR B C   1 
ATOM   1819  O O   . THR A  1 279  ? 187.943 200.633 169.665 1.00 116.37 ? 269  THR B O   1 
ATOM   1820  C CB  . THR A  1 279  ? 186.134 198.725 171.200 1.00 112.78 ? 269  THR B CB  1 
ATOM   1821  O OG1 . THR A  1 279  ? 185.336 198.345 172.327 1.00 116.82 ? 269  THR B OG1 1 
ATOM   1822  C CG2 . THR A  1 279  ? 186.525 197.479 170.423 1.00 110.18 ? 269  THR B CG2 1 
ATOM   1823  N N   . PHE A  1 280  ? 189.447 199.154 170.466 1.00 110.17 ? 270  PHE B N   1 
ATOM   1824  C CA  . PHE A  1 280  ? 190.445 199.386 169.436 1.00 109.04 ? 270  PHE B CA  1 
ATOM   1825  C C   . PHE A  1 280  ? 190.682 198.119 168.626 1.00 110.98 ? 270  PHE B C   1 
ATOM   1826  O O   . PHE A  1 280  ? 190.462 196.998 169.094 1.00 115.99 ? 270  PHE B O   1 
ATOM   1827  C CB  . PHE A  1 280  ? 191.773 199.857 170.042 1.00 112.27 ? 270  PHE B CB  1 
ATOM   1828  C CG  . PHE A  1 280  ? 191.959 201.346 170.025 1.00 113.02 ? 270  PHE B CG  1 
ATOM   1829  C CD1 . PHE A  1 280  ? 191.202 202.165 170.845 1.00 112.60 ? 270  PHE B CD1 1 
ATOM   1830  C CD2 . PHE A  1 280  ? 192.902 201.926 169.194 1.00 114.48 ? 270  PHE B CD2 1 
ATOM   1831  C CE1 . PHE A  1 280  ? 191.381 203.536 170.832 1.00 112.40 ? 270  PHE B CE1 1 
ATOM   1832  C CE2 . PHE A  1 280  ? 193.084 203.295 169.176 1.00 115.17 ? 270  PHE B CE2 1 
ATOM   1833  C CZ  . PHE A  1 280  ? 192.321 204.100 169.995 1.00 113.01 ? 270  PHE B CZ  1 
ATOM   1834  N N   . LEU A  1 281  ? 191.136 198.321 167.393 1.00 108.84 ? 271  LEU B N   1 
ATOM   1835  C CA  . LEU A  1 281  ? 191.611 197.253 166.525 1.00 109.04 ? 271  LEU B CA  1 
ATOM   1836  C C   . LEU A  1 281  ? 193.053 197.569 166.159 1.00 110.61 ? 271  LEU B C   1 
ATOM   1837  O O   . LEU A  1 281  ? 193.331 198.612 165.553 1.00 114.17 ? 271  LEU B O   1 
ATOM   1838  C CB  . LEU A  1 281  ? 190.733 197.119 165.279 1.00 108.09 ? 271  LEU B CB  1 
ATOM   1839  C CG  . LEU A  1 281  ? 191.063 196.001 164.291 1.00 104.17 ? 271  LEU B CG  1 
ATOM   1840  C CD1 . LEU A  1 281  ? 190.409 194.707 164.723 1.00 107.27 ? 271  LEU B CD1 1 
ATOM   1841  C CD2 . LEU A  1 281  ? 190.592 196.379 162.904 1.00 100.76 ? 271  LEU B CD2 1 
ATOM   1842  N N   . LEU A  1 282  ? 193.960 196.674 166.540 1.00 107.93 ? 272  LEU B N   1 
ATOM   1843  C CA  . LEU A  1 282  ? 195.398 196.873 166.471 1.00 105.98 ? 272  LEU B CA  1 
ATOM   1844  C C   . LEU A  1 282  ? 195.995 195.998 165.377 1.00 109.11 ? 272  LEU B C   1 
ATOM   1845  O O   . LEU A  1 282  ? 195.561 194.861 165.166 1.00 113.22 ? 272  LEU B O   1 
ATOM   1846  C CB  . LEU A  1 282  ? 196.052 196.522 167.811 1.00 108.23 ? 272  LEU B CB  1 
ATOM   1847  C CG  . LEU A  1 282  ? 195.725 197.370 169.042 1.00 110.73 ? 272  LEU B CG  1 
ATOM   1848  C CD1 . LEU A  1 282  ? 196.359 196.761 170.278 1.00 114.40 ? 272  LEU B CD1 1 
ATOM   1849  C CD2 . LEU A  1 282  ? 196.205 198.789 168.863 1.00 113.52 ? 272  LEU B CD2 1 
ATOM   1850  N N   . LYS A  1 283  ? 197.012 196.530 164.699 1.00 110.03 ? 273  LYS B N   1 
ATOM   1851  C CA  . LYS A  1 283  ? 197.748 195.819 163.660 1.00 111.70 ? 273  LYS B CA  1 
ATOM   1852  C C   . LYS A  1 283  ? 199.134 195.494 164.195 1.00 116.79 ? 273  LYS B C   1 
ATOM   1853  O O   . LYS A  1 283  ? 199.961 196.394 164.377 1.00 121.03 ? 273  LYS B O   1 
ATOM   1854  C CB  . LYS A  1 283  ? 197.844 196.660 162.390 1.00 110.27 ? 273  LYS B CB  1 
ATOM   1855  C CG  . LYS A  1 283  ? 198.511 195.956 161.223 1.00 110.68 ? 273  LYS B CG  1 
ATOM   1856  C CD  . LYS A  1 283  ? 198.494 196.829 159.982 1.00 112.39 ? 273  LYS B CD  1 
ATOM   1857  C CE  . LYS A  1 283  ? 199.166 196.141 158.810 1.00 113.41 ? 273  LYS B CE  1 
ATOM   1858  N NZ  . LYS A  1 283  ? 199.153 196.997 157.593 1.00 113.57 ? 273  LYS B NZ  1 
ATOM   1859  N N   . TYR A  1 284  ? 199.391 194.214 164.440 1.00 118.12 ? 274  TYR B N   1 
ATOM   1860  C CA  . TYR A  1 284  ? 200.692 193.770 164.914 1.00 117.20 ? 274  TYR B CA  1 
ATOM   1861  C C   . TYR A  1 284  ? 201.581 193.448 163.721 1.00 120.97 ? 274  TYR B C   1 
ATOM   1862  O O   . TYR A  1 284  ? 201.142 192.796 162.770 1.00 123.01 ? 274  TYR B O   1 
ATOM   1863  C CB  . TYR A  1 284  ? 200.543 192.545 165.814 1.00 117.08 ? 274  TYR B CB  1 
ATOM   1864  C CG  . TYR A  1 284  ? 200.119 192.870 167.227 1.00 114.53 ? 274  TYR B CG  1 
ATOM   1865  C CD1 . TYR A  1 284  ? 198.777 192.995 167.556 1.00 112.29 ? 274  TYR B CD1 1 
ATOM   1866  C CD2 . TYR A  1 284  ? 201.060 193.060 168.227 1.00 117.12 ? 274  TYR B CD2 1 
ATOM   1867  C CE1 . TYR A  1 284  ? 198.385 193.290 168.846 1.00 113.77 ? 274  TYR B CE1 1 
ATOM   1868  C CE2 . TYR A  1 284  ? 200.678 193.357 169.519 1.00 116.47 ? 274  TYR B CE2 1 
ATOM   1869  C CZ  . TYR A  1 284  ? 199.339 193.471 169.822 1.00 115.75 ? 274  TYR B CZ  1 
ATOM   1870  O OH  . TYR A  1 284  ? 198.954 193.768 171.109 1.00 119.53 ? 274  TYR B OH  1 
ATOM   1871  N N   . ASN A  1 285  ? 202.825 193.909 163.770 1.00 124.15 ? 275  ASN B N   1 
ATOM   1872  C CA  . ASN A  1 285  ? 203.771 193.670 162.688 1.00 127.53 ? 275  ASN B CA  1 
ATOM   1873  C C   . ASN A  1 285  ? 204.389 192.280 162.860 1.00 132.09 ? 275  ASN B C   1 
ATOM   1874  O O   . ASN A  1 285  ? 204.060 191.536 163.790 1.00 132.16 ? 275  ASN B O   1 
ATOM   1875  C CB  . ASN A  1 285  ? 204.803 194.797 162.657 1.00 128.17 ? 275  ASN B CB  1 
ATOM   1876  C CG  . ASN A  1 285  ? 205.476 194.941 161.305 1.00 133.42 ? 275  ASN B CG  1 
ATOM   1877  O OD1 . ASN A  1 285  ? 205.063 194.321 160.328 1.00 133.92 ? 275  ASN B OD1 1 
ATOM   1878  N ND2 . ASN A  1 285  ? 206.499 195.787 161.238 1.00 137.25 ? 275  ASN B ND2 1 
ATOM   1879  N N   . GLU A  1 286  ? 205.289 191.906 161.950 1.00 134.99 ? 276  GLU B N   1 
ATOM   1880  C CA  . GLU A  1 286  ? 205.930 190.597 162.016 1.00 136.51 ? 276  GLU B CA  1 
ATOM   1881  C C   . GLU A  1 286  ? 207.015 190.530 163.093 1.00 138.03 ? 276  GLU B C   1 
ATOM   1882  O O   . GLU A  1 286  ? 207.510 189.442 163.385 1.00 139.55 ? 276  GLU B O   1 
ATOM   1883  C CB  . GLU A  1 286  ? 206.468 190.232 160.625 1.00 138.12 ? 276  GLU B CB  1 
ATOM   1884  C CG  . GLU A  1 286  ? 207.416 191.230 159.986 1.00 143.96 ? 276  GLU B CG  1 
ATOM   1885  C CD  . GLU A  1 286  ? 208.871 190.932 160.273 1.00 151.50 ? 276  GLU B CD  1 
ATOM   1886  O OE1 . GLU A  1 286  ? 209.178 189.787 160.668 1.00 151.02 ? 276  GLU B OE1 1 
ATOM   1887  O OE2 . GLU A  1 286  ? 209.714 191.834 160.086 1.00 154.80 ? 276  GLU B OE2 1 
ATOM   1888  N N   . ASN A  1 287  ? 207.391 191.671 163.674 1.00 136.64 ? 277  ASN B N   1 
ATOM   1889  C CA  . ASN A  1 287  ? 208.145 191.774 164.916 1.00 135.80 ? 277  ASN B CA  1 
ATOM   1890  C C   . ASN A  1 287  ? 207.274 191.959 166.158 1.00 130.72 ? 277  ASN B C   1 
ATOM   1891  O O   . ASN A  1 287  ? 207.817 192.095 167.266 1.00 133.19 ? 277  ASN B O   1 
ATOM   1892  C CB  . ASN A  1 287  ? 209.172 192.906 164.815 1.00 142.12 ? 277  ASN B CB  1 
ATOM   1893  C CG  . ASN A  1 287  ? 210.161 192.685 163.713 1.00 149.54 ? 277  ASN B CG  1 
ATOM   1894  O OD1 . ASN A  1 287  ? 210.026 191.762 162.920 1.00 147.52 ? 277  ASN B OD1 1 
ATOM   1895  N ND2 . ASN A  1 287  ? 211.199 193.507 163.654 1.00 157.71 ? 277  ASN B ND2 1 
ATOM   1896  N N   . GLY A  1 288  ? 205.951 191.935 166.022 1.00 126.26 ? 278  GLY B N   1 
ATOM   1897  C CA  . GLY A  1 288  ? 205.078 192.079 167.169 1.00 124.59 ? 278  GLY B CA  1 
ATOM   1898  C C   . GLY A  1 288  ? 204.846 193.500 167.628 1.00 125.15 ? 278  GLY B C   1 
ATOM   1899  O O   . GLY A  1 288  ? 204.184 193.707 168.652 1.00 124.73 ? 278  GLY B O   1 
ATOM   1900  N N   . THR A  1 289  ? 205.372 194.485 166.911 1.00 127.01 ? 279  THR B N   1 
ATOM   1901  C CA  . THR A  1 289  ? 205.116 195.872 167.254 1.00 125.84 ? 279  THR B CA  1 
ATOM   1902  C C   . THR A  1 289  ? 203.846 196.352 166.564 1.00 125.25 ? 279  THR B C   1 
ATOM   1903  O O   . THR A  1 289  ? 203.427 195.809 165.538 1.00 126.55 ? 279  THR B O   1 
ATOM   1904  C CB  . THR A  1 289  ? 206.301 196.756 166.862 1.00 126.54 ? 279  THR B CB  1 
ATOM   1905  O OG1 . THR A  1 289  ? 205.998 198.126 167.154 1.00 130.57 ? 279  THR B OG1 1 
ATOM   1906  C CG2 . THR A  1 289  ? 206.604 196.611 165.387 1.00 123.74 ? 279  THR B CG2 1 
ATOM   1907  N N   . ILE A  1 290  ? 203.226 197.372 167.145 1.00 123.23 ? 280  ILE B N   1 
ATOM   1908  C CA  . ILE A  1 290  ? 201.967 197.888 166.621 1.00 121.20 ? 280  ILE B CA  1 
ATOM   1909  C C   . ILE A  1 290  ? 202.272 198.933 165.557 1.00 121.83 ? 280  ILE B C   1 
ATOM   1910  O O   . ILE A  1 290  ? 202.919 199.947 165.834 1.00 124.92 ? 280  ILE B O   1 
ATOM   1911  C CB  . ILE A  1 290  ? 201.097 198.474 167.740 1.00 117.28 ? 280  ILE B CB  1 
ATOM   1912  C CG1 . ILE A  1 290  ? 200.718 197.383 168.738 1.00 115.00 ? 280  ILE B CG1 1 
ATOM   1913  C CG2 . ILE A  1 290  ? 199.847 199.099 167.160 1.00 116.42 ? 280  ILE B CG2 1 
ATOM   1914  C CD1 . ILE A  1 290  ? 200.082 197.912 170.000 1.00 114.31 ? 280  ILE B CD1 1 
ATOM   1915  N N   . THR A  1 291  ? 201.805 198.683 164.335 1.00 121.42 ? 281  THR B N   1 
ATOM   1916  C CA  . THR A  1 291  ? 202.056 199.558 163.198 1.00 122.16 ? 281  THR B CA  1 
ATOM   1917  C C   . THR A  1 291  ? 200.888 200.487 162.896 1.00 124.94 ? 281  THR B C   1 
ATOM   1918  O O   . THR A  1 291  ? 201.107 201.625 162.469 1.00 127.39 ? 281  THR B O   1 
ATOM   1919  C CB  . THR A  1 291  ? 202.376 198.712 161.958 1.00 121.65 ? 281  THR B CB  1 
ATOM   1920  O OG1 . THR A  1 291  ? 203.390 197.758 162.290 1.00 126.54 ? 281  THR B OG1 1 
ATOM   1921  C CG2 . THR A  1 291  ? 202.892 199.572 160.812 1.00 120.36 ? 281  THR B CG2 1 
ATOM   1922  N N   . ASP A  1 292  ? 199.656 200.041 163.126 1.00 123.84 ? 282  ASP B N   1 
ATOM   1923  C CA  . ASP A  1 292  ? 198.489 200.864 162.853 1.00 122.51 ? 282  ASP B CA  1 
ATOM   1924  C C   . ASP A  1 292  ? 197.395 200.474 163.840 1.00 120.90 ? 282  ASP B C   1 
ATOM   1925  O O   . ASP A  1 292  ? 197.408 199.383 164.414 1.00 120.35 ? 282  ASP B O   1 
ATOM   1926  C CB  . ASP A  1 292  ? 198.032 200.695 161.395 1.00 122.81 ? 282  ASP B CB  1 
ATOM   1927  C CG  . ASP A  1 292  ? 196.971 201.703 160.976 1.00 128.62 ? 282  ASP B CG  1 
ATOM   1928  O OD1 . ASP A  1 292  ? 196.552 202.535 161.808 1.00 127.93 ? 282  ASP B OD1 1 
ATOM   1929  O OD2 . ASP A  1 292  ? 196.555 201.660 159.800 1.00 131.83 ? 282  ASP B OD2 1 
ATOM   1930  N N   . ALA A  1 293  ? 196.452 201.389 164.045 1.00 119.43 ? 283  ALA B N   1 
ATOM   1931  C CA  . ALA A  1 293  ? 195.342 201.139 164.949 1.00 115.84 ? 283  ALA B CA  1 
ATOM   1932  C C   . ALA A  1 293  ? 194.148 201.975 164.526 1.00 115.52 ? 283  ALA B C   1 
ATOM   1933  O O   . ALA A  1 293  ? 194.302 203.085 164.009 1.00 119.31 ? 283  ALA B O   1 
ATOM   1934  C CB  . ALA A  1 293  ? 195.708 201.461 166.399 1.00 116.11 ? 283  ALA B CB  1 
ATOM   1935  N N   . VAL A  1 294  ? 192.955 201.429 164.744 1.00 113.29 ? 284  VAL B N   1 
ATOM   1936  C CA  . VAL A  1 294  ? 191.719 202.176 164.558 1.00 111.19 ? 284  VAL B CA  1 
ATOM   1937  C C   . VAL A  1 294  ? 190.859 202.007 165.801 1.00 112.46 ? 284  VAL B C   1 
ATOM   1938  O O   . VAL A  1 294  ? 191.032 201.061 166.574 1.00 115.19 ? 284  VAL B O   1 
ATOM   1939  C CB  . VAL A  1 294  ? 190.934 201.741 163.297 1.00 107.95 ? 284  VAL B CB  1 
ATOM   1940  C CG1 . VAL A  1 294  ? 191.742 202.001 162.033 1.00 111.47 ? 284  VAL B CG1 1 
ATOM   1941  C CG2 . VAL A  1 294  ? 190.538 200.282 163.387 1.00 107.17 ? 284  VAL B CG2 1 
ATOM   1942  N N   . ASP A  1 295  ? 189.945 202.947 166.005 1.00 111.61 ? 285  ASP B N   1 
ATOM   1943  C CA  . ASP A  1 295  ? 188.915 202.826 167.024 1.00 112.96 ? 285  ASP B CA  1 
ATOM   1944  C C   . ASP A  1 295  ? 187.534 202.910 166.386 1.00 111.52 ? 285  ASP B C   1 
ATOM   1945  O O   . ASP A  1 295  ? 187.357 203.500 165.317 1.00 112.22 ? 285  ASP B O   1 
ATOM   1946  C CB  . ASP A  1 295  ? 189.100 203.864 168.151 1.00 115.74 ? 285  ASP B CB  1 
ATOM   1947  C CG  . ASP A  1 295  ? 189.081 205.298 167.663 1.00 116.75 ? 285  ASP B CG  1 
ATOM   1948  O OD1 . ASP A  1 295  ? 189.005 205.528 166.445 1.00 119.13 ? 285  ASP B OD1 1 
ATOM   1949  O OD2 . ASP A  1 295  ? 189.139 206.209 168.515 1.00 117.64 ? 285  ASP B OD2 1 
ATOM   1950  N N   . CYS A  1 296  ? 186.558 202.295 167.049 1.00 111.15 ? 286  CYS B N   1 
ATOM   1951  C CA  . CYS A  1 296  ? 185.320 201.874 166.409 1.00 111.72 ? 286  CYS B CA  1 
ATOM   1952  C C   . CYS A  1 296  ? 184.125 202.737 166.802 1.00 115.34 ? 286  CYS B C   1 
ATOM   1953  O O   . CYS A  1 296  ? 182.986 202.267 166.776 1.00 119.83 ? 286  CYS B O   1 
ATOM   1954  C CB  . CYS A  1 296  ? 185.041 200.412 166.749 1.00 114.10 ? 286  CYS B CB  1 
ATOM   1955  S SG  . CYS A  1 296  ? 186.478 199.327 166.589 1.00 122.96 ? 286  CYS B SG  1 
ATOM   1956  N N   . ALA A  1 297  ? 184.356 203.999 167.175 1.00 111.30 ? 287  ALA B N   1 
ATOM   1957  C CA  . ALA A  1 297  ? 183.244 204.796 167.678 1.00 111.40 ? 287  ALA B CA  1 
ATOM   1958  C C   . ALA A  1 297  ? 183.263 206.250 167.215 1.00 113.25 ? 287  ALA B C   1 
ATOM   1959  O O   . ALA A  1 297  ? 182.647 207.099 167.870 1.00 118.99 ? 287  ALA B O   1 
ATOM   1960  C CB  . ALA A  1 297  ? 183.207 204.754 169.209 1.00 114.77 ? 287  ALA B CB  1 
ATOM   1961  N N   . LEU A  1 298  ? 183.940 206.576 166.114 1.00 107.74 ? 288  LEU B N   1 
ATOM   1962  C CA  . LEU A  1 298  ? 183.927 207.950 165.627 1.00 107.80 ? 288  LEU B CA  1 
ATOM   1963  C C   . LEU A  1 298  ? 183.283 208.101 164.258 1.00 107.12 ? 288  LEU B C   1 
ATOM   1964  O O   . LEU A  1 298  ? 182.648 209.126 164.002 1.00 108.87 ? 288  LEU B O   1 
ATOM   1965  C CB  . LEU A  1 298  ? 185.350 208.530 165.565 1.00 102.56 ? 288  LEU B CB  1 
ATOM   1966  C CG  . LEU A  1 298  ? 186.343 208.159 164.455 1.00 103.51 ? 288  LEU B CG  1 
ATOM   1967  C CD1 . LEU A  1 298  ? 187.528 209.120 164.444 1.00 101.55 ? 288  LEU B CD1 1 
ATOM   1968  C CD2 . LEU A  1 298  ? 186.802 206.721 164.496 1.00 108.61 ? 288  LEU B CD2 1 
ATOM   1969  N N   . ASP A  1 299  ? 183.417 207.110 163.383 1.00 103.76 ? 289  ASP B N   1 
ATOM   1970  C CA  . ASP A  1 299  ? 182.951 207.190 162.010 1.00 101.22 ? 289  ASP B CA  1 
ATOM   1971  C C   . ASP A  1 299  ? 182.232 205.902 161.647 1.00 102.38 ? 289  ASP B C   1 
ATOM   1972  O O   . ASP A  1 299  ? 182.525 204.843 162.215 1.00 105.46 ? 289  ASP B O   1 
ATOM   1973  C CB  . ASP A  1 299  ? 184.113 207.409 161.029 1.00 100.57 ? 289  ASP B CB  1 
ATOM   1974  C CG  . ASP A  1 299  ? 184.741 208.778 161.161 1.00 108.00 ? 289  ASP B CG  1 
ATOM   1975  O OD1 . ASP A  1 299  ? 184.029 209.728 161.547 1.00 112.52 ? 289  ASP B OD1 1 
ATOM   1976  O OD2 . ASP A  1 299  ? 185.950 208.905 160.876 1.00 109.50 ? 289  ASP B OD2 1 
ATOM   1977  N N   . PRO A  1 300  ? 181.268 205.967 160.727 1.00 98.27  ? 290  PRO B N   1 
ATOM   1978  C CA  . PRO A  1 300  ? 180.716 204.726 160.163 1.00 94.46  ? 290  PRO B CA  1 
ATOM   1979  C C   . PRO A  1 300  ? 181.751 203.884 159.436 1.00 93.46  ? 290  PRO B C   1 
ATOM   1980  O O   . PRO A  1 300  ? 181.658 202.651 159.461 1.00 95.95  ? 290  PRO B O   1 
ATOM   1981  C CB  . PRO A  1 300  ? 179.636 205.238 159.204 1.00 94.48  ? 290  PRO B CB  1 
ATOM   1982  C CG  . PRO A  1 300  ? 179.200 206.527 159.797 1.00 92.86  ? 290  PRO B CG  1 
ATOM   1983  C CD  . PRO A  1 300  ? 180.429 207.137 160.416 1.00 96.77  ? 290  PRO B CD  1 
ATOM   1984  N N   . LEU A  1 301  ? 182.732 204.518 158.787 1.00 90.09  ? 291  LEU B N   1 
ATOM   1985  C CA  . LEU A  1 301  ? 183.759 203.772 158.066 1.00 91.35  ? 291  LEU B CA  1 
ATOM   1986  C C   . LEU A  1 301  ? 184.642 202.976 159.019 1.00 95.87  ? 291  LEU B C   1 
ATOM   1987  O O   . LEU A  1 301  ? 184.967 201.814 158.747 1.00 98.01  ? 291  LEU B O   1 
ATOM   1988  C CB  . LEU A  1 301  ? 184.608 204.726 157.228 1.00 89.42  ? 291  LEU B CB  1 
ATOM   1989  C CG  . LEU A  1 301  ? 185.769 204.104 156.451 1.00 91.63  ? 291  LEU B CG  1 
ATOM   1990  C CD1 . LEU A  1 301  ? 185.279 202.996 155.531 1.00 93.54  ? 291  LEU B CD1 1 
ATOM   1991  C CD2 . LEU A  1 301  ? 186.523 205.162 155.668 1.00 96.90  ? 291  LEU B CD2 1 
ATOM   1992  N N   . SER A  1 302  ? 185.036 203.583 160.140 1.00 97.29  ? 292  SER B N   1 
ATOM   1993  C CA  . SER A  1 302  ? 185.853 202.875 161.119 1.00 96.03  ? 292  SER B CA  1 
ATOM   1994  C C   . SER A  1 302  ? 185.077 201.738 161.767 1.00 96.65  ? 292  SER B C   1 
ATOM   1995  O O   . SER A  1 302  ? 185.638 200.670 162.035 1.00 102.17 ? 292  SER B O   1 
ATOM   1996  C CB  . SER A  1 302  ? 186.364 203.851 162.176 1.00 98.30  ? 292  SER B CB  1 
ATOM   1997  O OG  . SER A  1 302  ? 187.331 204.729 161.628 1.00 99.24  ? 292  SER B OG  1 
ATOM   1998  N N   . GLU A  1 303  ? 183.782 201.943 162.014 1.00 94.93  ? 293  GLU B N   1 
ATOM   1999  C CA  . GLU A  1 303  ? 182.949 200.877 162.559 1.00 96.34  ? 293  GLU B CA  1 
ATOM   2000  C C   . GLU A  1 303  ? 182.793 199.734 161.561 1.00 97.29  ? 293  GLU B C   1 
ATOM   2001  O O   . GLU A  1 303  ? 182.773 198.560 161.952 1.00 98.94  ? 293  GLU B O   1 
ATOM   2002  C CB  . GLU A  1 303  ? 181.591 201.448 162.965 1.00 96.14  ? 293  GLU B CB  1 
ATOM   2003  C CG  . GLU A  1 303  ? 180.616 200.440 163.532 1.00 100.74 ? 293  GLU B CG  1 
ATOM   2004  C CD  . GLU A  1 303  ? 179.279 201.065 163.867 1.00 109.76 ? 293  GLU B CD  1 
ATOM   2005  O OE1 . GLU A  1 303  ? 179.163 202.305 163.778 1.00 111.22 ? 293  GLU B OE1 1 
ATOM   2006  O OE2 . GLU A  1 303  ? 178.345 200.318 164.220 1.00 109.36 ? 293  GLU B OE2 1 
ATOM   2007  N N   . THR A  1 304  ? 182.695 200.060 160.268 1.00 97.31  ? 294  THR B N   1 
ATOM   2008  C CA  . THR A  1 304  ? 182.676 199.033 159.229 1.00 94.74  ? 294  THR B CA  1 
ATOM   2009  C C   . THR A  1 304  ? 183.990 198.257 159.198 1.00 95.54  ? 294  THR B C   1 
ATOM   2010  O O   . THR A  1 304  ? 183.993 197.025 159.069 1.00 99.93  ? 294  THR B O   1 
ATOM   2011  C CB  . THR A  1 304  ? 182.395 199.680 157.871 1.00 90.67  ? 294  THR B CB  1 
ATOM   2012  O OG1 . THR A  1 304  ? 181.082 200.252 157.879 1.00 95.62  ? 294  THR B OG1 1 
ATOM   2013  C CG2 . THR A  1 304  ? 182.478 198.660 156.748 1.00 88.41  ? 294  THR B CG2 1 
ATOM   2014  N N   . LYS A  1 305  ? 185.114 198.966 159.336 1.00 94.21  ? 295  LYS B N   1 
ATOM   2015  C CA  . LYS A  1 305  ? 186.419 198.311 159.385 1.00 94.83  ? 295  LYS B CA  1 
ATOM   2016  C C   . LYS A  1 305  ? 186.532 197.388 160.591 1.00 97.00  ? 295  LYS B C   1 
ATOM   2017  O O   . LYS A  1 305  ? 187.120 196.304 160.501 1.00 99.33  ? 295  LYS B O   1 
ATOM   2018  C CB  . LYS A  1 305  ? 187.530 199.358 159.417 1.00 95.68  ? 295  LYS B CB  1 
ATOM   2019  C CG  . LYS A  1 305  ? 187.710 200.131 158.127 1.00 97.14  ? 295  LYS B CG  1 
ATOM   2020  C CD  . LYS A  1 305  ? 188.881 201.091 158.236 1.00 97.35  ? 295  LYS B CD  1 
ATOM   2021  C CE  . LYS A  1 305  ? 189.198 201.735 156.900 1.00 99.96  ? 295  LYS B CE  1 
ATOM   2022  N NZ  . LYS A  1 305  ? 190.430 202.564 156.968 1.00 100.27 ? 295  LYS B NZ  1 
ATOM   2023  N N   . CYS A  1 306  ? 185.984 197.807 161.733 1.00 96.21  ? 296  CYS B N   1 
ATOM   2024  C CA  . CYS A  1 306  ? 186.025 196.970 162.927 1.00 98.17  ? 296  CYS B CA  1 
ATOM   2025  C C   . CYS A  1 306  ? 185.142 195.737 162.783 1.00 100.95 ? 296  CYS B C   1 
ATOM   2026  O O   . CYS A  1 306  ? 185.551 194.632 163.156 1.00 103.06 ? 296  CYS B O   1 
ATOM   2027  C CB  . CYS A  1 306  ? 185.614 197.776 164.157 1.00 102.34 ? 296  CYS B CB  1 
ATOM   2028  S SG  . CYS A  1 306  ? 186.743 199.110 164.591 1.00 118.63 ? 296  CYS B SG  1 
ATOM   2029  N N   . THR A  1 307  ? 183.928 195.897 162.249 1.00 101.73 ? 297  THR B N   1 
ATOM   2030  C CA  . THR A  1 307  ? 183.038 194.747 162.136 1.00 102.07 ? 297  THR B CA  1 
ATOM   2031  C C   . THR A  1 307  ? 183.434 193.811 161.001 1.00 98.27  ? 297  THR B C   1 
ATOM   2032  O O   . THR A  1 307  ? 182.992 192.658 160.988 1.00 99.74  ? 297  THR B O   1 
ATOM   2033  C CB  . THR A  1 307  ? 181.581 195.190 161.963 1.00 102.09 ? 297  THR B CB  1 
ATOM   2034  O OG1 . THR A  1 307  ? 180.725 194.043 162.039 1.00 105.47 ? 297  THR B OG1 1 
ATOM   2035  C CG2 . THR A  1 307  ? 181.366 195.855 160.622 1.00 96.29  ? 297  THR B CG2 1 
ATOM   2036  N N   . LEU A  1 308  ? 184.253 194.270 160.053 1.00 98.14  ? 298  LEU B N   1 
ATOM   2037  C CA  . LEU A  1 308  ? 184.852 193.369 159.079 1.00 99.85  ? 298  LEU B CA  1 
ATOM   2038  C C   . LEU A  1 308  ? 186.225 192.868 159.502 1.00 102.94 ? 298  LEU B C   1 
ATOM   2039  O O   . LEU A  1 308  ? 186.769 191.983 158.832 1.00 103.25 ? 298  LEU B O   1 
ATOM   2040  C CB  . LEU A  1 308  ? 184.966 194.051 157.712 1.00 97.80  ? 298  LEU B CB  1 
ATOM   2041  C CG  . LEU A  1 308  ? 183.652 194.385 157.010 1.00 96.23  ? 298  LEU B CG  1 
ATOM   2042  C CD1 . LEU A  1 308  ? 183.922 195.173 155.747 1.00 89.95  ? 298  LEU B CD1 1 
ATOM   2043  C CD2 . LEU A  1 308  ? 182.881 193.117 156.696 1.00 96.51  ? 298  LEU B CD2 1 
ATOM   2044  N N   . LYS A  1 309  ? 186.775 193.408 160.597 1.00 104.65 ? 299  LYS B N   1 
ATOM   2045  C CA  . LYS A  1 309  ? 188.089 193.036 161.135 1.00 104.59 ? 299  LYS B CA  1 
ATOM   2046  C C   . LYS A  1 309  ? 189.195 193.177 160.090 1.00 104.61 ? 299  LYS B C   1 
ATOM   2047  O O   . LYS A  1 309  ? 190.045 192.299 159.938 1.00 105.32 ? 299  LYS B O   1 
ATOM   2048  C CB  . LYS A  1 309  ? 188.071 191.624 161.725 1.00 103.46 ? 299  LYS B CB  1 
ATOM   2049  C CG  . LYS A  1 309  ? 187.207 191.492 162.968 1.00 106.93 ? 299  LYS B CG  1 
ATOM   2050  C CD  . LYS A  1 309  ? 187.269 190.089 163.542 1.00 115.16 ? 299  LYS B CD  1 
ATOM   2051  C CE  . LYS A  1 309  ? 186.340 189.945 164.736 1.00 120.46 ? 299  LYS B CE  1 
ATOM   2052  N NZ  . LYS A  1 309  ? 186.799 190.759 165.894 1.00 120.65 ? 299  LYS B NZ  1 
ATOM   2053  N N   . SER A  1 310  ? 189.178 194.291 159.361 1.00 103.15 ? 300  SER B N   1 
ATOM   2054  C CA  . SER A  1 310  ? 190.199 194.571 158.363 1.00 104.44 ? 300  SER B CA  1 
ATOM   2055  C C   . SER A  1 310  ? 190.291 196.075 158.153 1.00 106.41 ? 300  SER B C   1 
ATOM   2056  O O   . SER A  1 310  ? 189.336 196.815 158.395 1.00 107.80 ? 300  SER B O   1 
ATOM   2057  C CB  . SER A  1 310  ? 189.899 193.867 157.035 1.00 105.89 ? 300  SER B CB  1 
ATOM   2058  O OG  . SER A  1 310  ? 190.797 194.289 156.025 1.00 109.53 ? 300  SER B OG  1 
ATOM   2059  N N   . PHE A  1 311  ? 191.461 196.520 157.696 1.00 106.12 ? 301  PHE B N   1 
ATOM   2060  C CA  . PHE A  1 311  ? 191.672 197.923 157.360 1.00 106.22 ? 301  PHE B CA  1 
ATOM   2061  C C   . PHE A  1 311  ? 191.269 198.267 155.935 1.00 108.07 ? 301  PHE B C   1 
ATOM   2062  O O   . PHE A  1 311  ? 191.275 199.449 155.576 1.00 109.63 ? 301  PHE B O   1 
ATOM   2063  C CB  . PHE A  1 311  ? 193.139 198.317 157.566 1.00 109.14 ? 301  PHE B CB  1 
ATOM   2064  C CG  . PHE A  1 311  ? 193.568 198.371 159.004 1.00 114.37 ? 301  PHE B CG  1 
ATOM   2065  C CD1 . PHE A  1 311  ? 192.635 198.389 160.028 1.00 115.54 ? 301  PHE B CD1 1 
ATOM   2066  C CD2 . PHE A  1 311  ? 194.910 198.418 159.330 1.00 115.49 ? 301  PHE B CD2 1 
ATOM   2067  C CE1 . PHE A  1 311  ? 193.038 198.448 161.347 1.00 112.38 ? 301  PHE B CE1 1 
ATOM   2068  C CE2 . PHE A  1 311  ? 195.315 198.475 160.646 1.00 117.65 ? 301  PHE B CE2 1 
ATOM   2069  C CZ  . PHE A  1 311  ? 194.378 198.488 161.656 1.00 115.14 ? 301  PHE B CZ  1 
ATOM   2070  N N   . THR A  1 312  ? 190.928 197.277 155.117 1.00 109.61 ? 302  THR B N   1 
ATOM   2071  C CA  . THR A  1 312  ? 190.527 197.502 153.737 1.00 109.76 ? 302  THR B CA  1 
ATOM   2072  C C   . THR A  1 312  ? 189.108 196.995 153.539 1.00 111.04 ? 302  THR B C   1 
ATOM   2073  O O   . THR A  1 312  ? 188.803 195.846 153.875 1.00 113.40 ? 302  THR B O   1 
ATOM   2074  C CB  . THR A  1 312  ? 191.477 196.805 152.762 1.00 112.74 ? 302  THR B CB  1 
ATOM   2075  O OG1 . THR A  1 312  ? 191.687 195.452 153.183 1.00 119.16 ? 302  THR B OG1 1 
ATOM   2076  C CG2 . THR A  1 312  ? 192.811 197.529 152.713 1.00 109.32 ? 302  THR B CG2 1 
ATOM   2077  N N   . VAL A  1 313  ? 188.246 197.850 152.999 1.00 108.87 ? 303  VAL B N   1 
ATOM   2078  C CA  . VAL A  1 313  ? 186.871 197.485 152.696 1.00 106.37 ? 303  VAL B CA  1 
ATOM   2079  C C   . VAL A  1 313  ? 186.660 197.605 151.194 1.00 108.57 ? 303  VAL B C   1 
ATOM   2080  O O   . VAL A  1 313  ? 187.316 198.400 150.514 1.00 110.62 ? 303  VAL B O   1 
ATOM   2081  C CB  . VAL A  1 313  ? 185.851 198.349 153.473 1.00 100.44 ? 303  VAL B CB  1 
ATOM   2082  C CG1 . VAL A  1 313  ? 186.016 198.142 154.965 1.00 98.77  ? 303  VAL B CG1 1 
ATOM   2083  C CG2 . VAL A  1 313  ? 186.007 199.817 153.126 1.00 105.61 ? 303  VAL B CG2 1 
ATOM   2084  N N   . GLU A  1 314  ? 185.751 196.789 150.675 1.00 105.90 ? 304  GLU B N   1 
ATOM   2085  C CA  . GLU A  1 314  ? 185.437 196.777 149.258 1.00 104.22 ? 304  GLU B CA  1 
ATOM   2086  C C   . GLU A  1 314  ? 184.118 197.502 149.013 1.00 103.74 ? 304  GLU B C   1 
ATOM   2087  O O   . GLU A  1 314  ? 183.439 197.948 149.941 1.00 105.82 ? 304  GLU B O   1 
ATOM   2088  C CB  . GLU A  1 314  ? 185.386 195.340 148.737 1.00 106.87 ? 304  GLU B CB  1 
ATOM   2089  C CG  . GLU A  1 314  ? 186.517 194.464 149.242 1.00 111.84 ? 304  GLU B CG  1 
ATOM   2090  C CD  . GLU A  1 314  ? 187.686 194.417 148.281 1.00 122.65 ? 304  GLU B CD  1 
ATOM   2091  O OE1 . GLU A  1 314  ? 187.522 194.856 147.124 1.00 122.14 ? 304  GLU B OE1 1 
ATOM   2092  O OE2 . GLU A  1 314  ? 188.769 193.943 148.683 1.00 129.01 ? 304  GLU B OE2 1 
ATOM   2093  N N   . LYS A  1 315  ? 183.755 197.624 147.739 1.00 98.96  ? 305  LYS B N   1 
ATOM   2094  C CA  . LYS A  1 315  ? 182.510 198.286 147.373 1.00 96.41  ? 305  LYS B CA  1 
ATOM   2095  C C   . LYS A  1 315  ? 181.319 197.418 147.756 1.00 97.05  ? 305  LYS B C   1 
ATOM   2096  O O   . LYS A  1 315  ? 181.302 196.214 147.486 1.00 99.92  ? 305  LYS B O   1 
ATOM   2097  C CB  . LYS A  1 315  ? 182.489 198.579 145.875 1.00 97.81  ? 305  LYS B CB  1 
ATOM   2098  C CG  . LYS A  1 315  ? 181.260 199.339 145.411 1.00 100.74 ? 305  LYS B CG  1 
ATOM   2099  C CD  . LYS A  1 315  ? 181.500 200.036 144.083 1.00 104.44 ? 305  LYS B CD  1 
ATOM   2100  C CE  . LYS A  1 315  ? 181.991 199.060 143.028 1.00 106.03 ? 305  LYS B CE  1 
ATOM   2101  N NZ  . LYS A  1 315  ? 182.125 199.707 141.696 1.00 108.59 ? 305  LYS B NZ  1 
ATOM   2102  N N   . GLY A  1 316  ? 180.328 198.027 148.386 1.00 93.04  ? 306  GLY B N   1 
ATOM   2103  C CA  . GLY A  1 316  ? 179.119 197.325 148.752 1.00 89.79  ? 306  GLY B CA  1 
ATOM   2104  C C   . GLY A  1 316  ? 178.475 197.966 149.964 1.00 85.70  ? 306  GLY B C   1 
ATOM   2105  O O   . GLY A  1 316  ? 178.878 199.033 150.414 1.00 85.29  ? 306  GLY B O   1 
ATOM   2106  N N   . ILE A  1 317  ? 177.458 197.283 150.479 1.00 82.45  ? 307  ILE B N   1 
ATOM   2107  C CA  . ILE A  1 317  ? 176.733 197.705 151.670 1.00 78.56  ? 307  ILE B CA  1 
ATOM   2108  C C   . ILE A  1 317  ? 177.004 196.697 152.780 1.00 82.29  ? 307  ILE B C   1 
ATOM   2109  O O   . ILE A  1 317  ? 177.088 195.487 152.534 1.00 87.39  ? 307  ILE B O   1 
ATOM   2110  C CB  . ILE A  1 317  ? 175.223 197.870 151.381 1.00 74.56  ? 307  ILE B CB  1 
ATOM   2111  C CG1 . ILE A  1 317  ? 174.507 198.538 152.556 1.00 76.97  ? 307  ILE B CG1 1 
ATOM   2112  C CG2 . ILE A  1 317  ? 174.560 196.558 150.969 1.00 78.23  ? 307  ILE B CG2 1 
ATOM   2113  C CD1 . ILE A  1 317  ? 173.114 199.010 152.225 1.00 74.19  ? 307  ILE B CD1 1 
ATOM   2114  N N   . TYR A  1 318  ? 177.209 197.204 153.994 1.00 79.35  ? 308  TYR B N   1 
ATOM   2115  C CA  . TYR A  1 318  ? 177.534 196.368 155.141 1.00 79.61  ? 308  TYR B CA  1 
ATOM   2116  C C   . TYR A  1 318  ? 176.683 196.800 156.323 1.00 83.78  ? 308  TYR B C   1 
ATOM   2117  O O   . TYR A  1 318  ? 176.647 197.986 156.662 1.00 88.17  ? 308  TYR B O   1 
ATOM   2118  C CB  . TYR A  1 318  ? 179.021 196.459 155.513 1.00 80.21  ? 308  TYR B CB  1 
ATOM   2119  C CG  . TYR A  1 318  ? 179.987 196.179 154.380 1.00 83.13  ? 308  TYR B CG  1 
ATOM   2120  C CD1 . TYR A  1 318  ? 180.350 197.176 153.482 1.00 83.21  ? 308  TYR B CD1 1 
ATOM   2121  C CD2 . TYR A  1 318  ? 180.528 194.914 154.205 1.00 85.72  ? 308  TYR B CD2 1 
ATOM   2122  C CE1 . TYR A  1 318  ? 181.229 196.920 152.450 1.00 86.14  ? 308  TYR B CE1 1 
ATOM   2123  C CE2 . TYR A  1 318  ? 181.405 194.649 153.173 1.00 86.00  ? 308  TYR B CE2 1 
ATOM   2124  C CZ  . TYR A  1 318  ? 181.752 195.656 152.300 1.00 87.15  ? 308  TYR B CZ  1 
ATOM   2125  O OH  . TYR A  1 318  ? 182.626 195.396 151.272 1.00 94.12  ? 308  TYR B OH  1 
ATOM   2126  N N   . GLN A  1 319  ? 176.010 195.842 156.952 1.00 82.57  ? 309  GLN B N   1 
ATOM   2127  C CA  . GLN A  1 319  ? 175.209 196.117 158.135 1.00 84.39  ? 309  GLN B CA  1 
ATOM   2128  C C   . GLN A  1 319  ? 176.112 196.022 159.356 1.00 86.09  ? 309  GLN B C   1 
ATOM   2129  O O   . GLN A  1 319  ? 176.784 195.007 159.560 1.00 89.42  ? 309  GLN B O   1 
ATOM   2130  C CB  . GLN A  1 319  ? 174.037 195.136 158.234 1.00 86.44  ? 309  GLN B CB  1 
ATOM   2131  C CG  . GLN A  1 319  ? 173.009 195.440 159.328 1.00 91.64  ? 309  GLN B CG  1 
ATOM   2132  C CD  . GLN A  1 319  ? 173.377 194.875 160.686 1.00 97.86  ? 309  GLN B CD  1 
ATOM   2133  O OE1 . GLN A  1 319  ? 174.050 193.851 160.783 1.00 104.75 ? 309  GLN B OE1 1 
ATOM   2134  N NE2 . GLN A  1 319  ? 172.930 195.541 161.743 1.00 96.61  ? 309  GLN B NE2 1 
ATOM   2135  N N   . THR A  1 320  ? 176.128 197.080 160.164 1.00 89.02  ? 310  THR B N   1 
ATOM   2136  C CA  . THR A  1 320  ? 177.071 197.191 161.269 1.00 92.23  ? 310  THR B CA  1 
ATOM   2137  C C   . THR A  1 320  ? 176.420 197.042 162.635 1.00 94.14  ? 310  THR B C   1 
ATOM   2138  O O   . THR A  1 320  ? 176.846 196.196 163.428 1.00 100.09 ? 310  THR B O   1 
ATOM   2139  C CB  . THR A  1 320  ? 177.808 198.535 161.198 1.00 90.81  ? 310  THR B CB  1 
ATOM   2140  O OG1 . THR A  1 320  ? 176.861 199.606 161.272 1.00 93.47  ? 310  THR B OG1 1 
ATOM   2141  C CG2 . THR A  1 320  ? 178.588 198.645 159.900 1.00 87.85  ? 310  THR B CG2 1 
ATOM   2142  N N   . SER A  1 321  ? 175.400 197.834 162.941 1.00 89.88  ? 311  SER B N   1 
ATOM   2143  C CA  . SER A  1 321  ? 174.839 197.821 164.286 1.00 92.76  ? 311  SER B CA  1 
ATOM   2144  C C   . SER A  1 321  ? 173.357 198.178 164.214 1.00 94.80  ? 311  SER B C   1 
ATOM   2145  O O   . SER A  1 321  ? 172.737 198.129 163.146 1.00 98.70  ? 311  SER B O   1 
ATOM   2146  C CB  . SER A  1 321  ? 175.631 198.767 165.204 1.00 95.12  ? 311  SER B CB  1 
ATOM   2147  O OG  . SER A  1 321  ? 175.922 199.989 164.551 1.00 95.06  ? 311  SER B OG  1 
ATOM   2148  N N   . ASN A  1 322  ? 172.793 198.542 165.362 1.00 94.49  ? 312  ASN B N   1 
ATOM   2149  C CA  . ASN A  1 322  ? 171.375 198.825 165.490 1.00 95.89  ? 312  ASN B CA  1 
ATOM   2150  C C   . ASN A  1 322  ? 171.211 200.095 166.309 1.00 100.45 ? 312  ASN B C   1 
ATOM   2151  O O   . ASN A  1 322  ? 172.078 200.455 167.108 1.00 105.78 ? 312  ASN B O   1 
ATOM   2152  C CB  . ASN A  1 322  ? 170.651 197.652 166.155 1.00 98.18  ? 312  ASN B CB  1 
ATOM   2153  C CG  . ASN A  1 322  ? 170.644 196.412 165.290 1.00 100.44 ? 312  ASN B CG  1 
ATOM   2154  O OD1 . ASN A  1 322  ? 170.380 196.476 164.094 1.00 103.77 ? 312  ASN B OD1 1 
ATOM   2155  N ND2 . ASN A  1 322  ? 170.991 195.282 165.883 1.00 102.39 ? 312  ASN B ND2 1 
ATOM   2156  N N   . PHE A  1 323  ? 170.090 200.780 166.103 1.00 100.18 ? 313  PHE B N   1 
ATOM   2157  C CA  . PHE A  1 323  ? 169.800 201.999 166.840 1.00 104.87 ? 313  PHE B CA  1 
ATOM   2158  C C   . PHE A  1 323  ? 168.423 201.895 167.477 1.00 109.24 ? 313  PHE B C   1 
ATOM   2159  O O   . PHE A  1 323  ? 167.488 201.333 166.889 1.00 109.56 ? 313  PHE B O   1 
ATOM   2160  C CB  . PHE A  1 323  ? 169.880 203.247 165.943 1.00 99.75  ? 313  PHE B CB  1 
ATOM   2161  C CG  . PHE A  1 323  ? 168.734 203.391 164.987 1.00 98.81  ? 313  PHE B CG  1 
ATOM   2162  C CD1 . PHE A  1 323  ? 168.701 202.670 163.808 1.00 100.39 ? 313  PHE B CD1 1 
ATOM   2163  C CD2 . PHE A  1 323  ? 167.707 204.285 165.252 1.00 99.27  ? 313  PHE B CD2 1 
ATOM   2164  C CE1 . PHE A  1 323  ? 167.648 202.811 162.927 1.00 103.51 ? 313  PHE B CE1 1 
ATOM   2165  C CE2 . PHE A  1 323  ? 166.656 204.431 164.377 1.00 102.65 ? 313  PHE B CE2 1 
ATOM   2166  C CZ  . PHE A  1 323  ? 166.628 203.695 163.212 1.00 103.77 ? 313  PHE B CZ  1 
ATOM   2167  N N   . ARG A  1 324  ? 168.323 202.429 168.693 1.00 113.17 ? 314  ARG B N   1 
ATOM   2168  C CA  . ARG A  1 324  ? 167.089 202.501 169.459 1.00 116.18 ? 314  ARG B CA  1 
ATOM   2169  C C   . ARG A  1 324  ? 166.936 203.922 169.977 1.00 121.30 ? 314  ARG B C   1 
ATOM   2170  O O   . ARG A  1 324  ? 167.929 204.580 170.298 1.00 125.38 ? 314  ARG B O   1 
ATOM   2171  C CB  . ARG A  1 324  ? 167.089 201.529 170.651 1.00 119.67 ? 314  ARG B CB  1 
ATOM   2172  C CG  . ARG A  1 324  ? 166.794 200.070 170.326 1.00 120.31 ? 314  ARG B CG  1 
ATOM   2173  C CD  . ARG A  1 324  ? 168.032 199.345 169.818 1.00 121.52 ? 314  ARG B CD  1 
ATOM   2174  N NE  . ARG A  1 324  ? 169.061 199.254 170.847 1.00 124.72 ? 314  ARG B NE  1 
ATOM   2175  C CZ  . ARG A  1 324  ? 170.320 198.904 170.623 1.00 124.77 ? 314  ARG B CZ  1 
ATOM   2176  N NH1 . ARG A  1 324  ? 170.747 198.598 169.410 1.00 120.32 ? 314  ARG B NH1 1 
ATOM   2177  N NH2 . ARG A  1 324  ? 171.173 198.862 171.642 1.00 130.03 ? 314  ARG B NH2 1 
ATOM   2178  N N   . VAL A  1 325  ? 165.697 204.398 170.059 1.00 121.68 ? 315  VAL B N   1 
ATOM   2179  C CA  . VAL A  1 325  ? 165.422 205.700 170.658 1.00 124.04 ? 315  VAL B CA  1 
ATOM   2180  C C   . VAL A  1 325  ? 165.317 205.506 172.168 1.00 130.80 ? 315  VAL B C   1 
ATOM   2181  O O   . VAL A  1 325  ? 164.394 204.850 172.656 1.00 134.80 ? 315  VAL B O   1 
ATOM   2182  C CB  . VAL A  1 325  ? 164.149 206.331 170.087 1.00 119.87 ? 315  VAL B CB  1 
ATOM   2183  C CG1 . VAL A  1 325  ? 164.068 207.798 170.475 1.00 121.33 ? 315  VAL B CG1 1 
ATOM   2184  C CG2 . VAL A  1 325  ? 164.122 206.184 168.579 1.00 116.25 ? 315  VAL B CG2 1 
ATOM   2185  N N   . GLN A  1 326  ? 166.267 206.072 172.908 1.00 132.04 ? 316  GLN B N   1 
ATOM   2186  C CA  . GLN A  1 326  ? 166.274 205.923 174.353 1.00 135.70 ? 316  GLN B CA  1 
ATOM   2187  C C   . GLN A  1 326  ? 165.162 206.762 174.983 1.00 140.09 ? 316  GLN B C   1 
ATOM   2188  O O   . GLN A  1 326  ? 164.768 207.795 174.435 1.00 139.37 ? 316  GLN B O   1 
ATOM   2189  C CB  . GLN A  1 326  ? 167.625 206.334 174.936 1.00 135.75 ? 316  GLN B CB  1 
ATOM   2190  C CG  . GLN A  1 326  ? 168.791 205.426 174.563 1.00 135.72 ? 316  GLN B CG  1 
ATOM   2191  C CD  . GLN A  1 326  ? 169.376 205.740 173.201 1.00 139.16 ? 316  GLN B CD  1 
ATOM   2192  O OE1 . GLN A  1 326  ? 169.149 206.816 172.649 1.00 139.19 ? 316  GLN B OE1 1 
ATOM   2193  N NE2 . GLN A  1 326  ? 170.138 204.800 172.652 1.00 138.98 ? 316  GLN B NE2 1 
ATOM   2194  N N   . PRO A  1 327  ? 164.624 206.322 176.120 1.00 139.72 ? 317  PRO B N   1 
ATOM   2195  C CA  . PRO A  1 327  ? 163.622 207.126 176.826 1.00 138.64 ? 317  PRO B CA  1 
ATOM   2196  C C   . PRO A  1 327  ? 164.201 208.434 177.337 1.00 140.83 ? 317  PRO B C   1 
ATOM   2197  O O   . PRO A  1 327  ? 165.370 208.519 177.721 1.00 142.32 ? 317  PRO B O   1 
ATOM   2198  C CB  . PRO A  1 327  ? 163.206 206.213 177.988 1.00 138.26 ? 317  PRO B CB  1 
ATOM   2199  C CG  . PRO A  1 327  ? 164.408 205.306 178.150 1.00 137.05 ? 317  PRO B CG  1 
ATOM   2200  C CD  . PRO A  1 327  ? 164.711 204.986 176.726 1.00 136.15 ? 317  PRO B CD  1 
ATOM   2201  N N   . THR A  1 328  ? 163.359 209.464 177.340 1.00 140.07 ? 318  THR B N   1 
ATOM   2202  C CA  . THR A  1 328  ? 163.767 210.787 177.790 1.00 142.79 ? 318  THR B CA  1 
ATOM   2203  C C   . THR A  1 328  ? 163.298 211.107 179.205 1.00 145.17 ? 318  THR B C   1 
ATOM   2204  O O   . THR A  1 328  ? 164.028 211.765 179.952 1.00 145.82 ? 318  THR B O   1 
ATOM   2205  C CB  . THR A  1 328  ? 163.267 211.854 176.811 1.00 142.64 ? 318  THR B CB  1 
ATOM   2206  O OG1 . THR A  1 328  ? 161.839 211.936 176.876 1.00 141.09 ? 318  THR B OG1 1 
ATOM   2207  C CG2 . THR A  1 328  ? 163.684 211.509 175.392 1.00 143.14 ? 318  THR B CG2 1 
ATOM   2208  N N   . GLU A  1 329  ? 162.103 210.664 179.603 1.00 144.40 ? 319  GLU B N   1 
ATOM   2209  C CA  . GLU A  1 329  ? 161.758 210.702 181.021 1.00 143.63 ? 319  GLU B CA  1 
ATOM   2210  C C   . GLU A  1 329  ? 161.175 209.383 181.516 1.00 142.13 ? 319  GLU B C   1 
ATOM   2211  O O   . GLU A  1 329  ? 161.151 208.372 180.797 1.00 140.69 ? 319  GLU B O   1 
ATOM   2212  C CB  . GLU A  1 329  ? 160.767 211.828 181.354 1.00 142.72 ? 319  GLU B CB  1 
ATOM   2213  C CG  . GLU A  1 329  ? 159.591 212.015 180.409 1.00 144.12 ? 319  GLU B CG  1 
ATOM   2214  C CD  . GLU A  1 329  ? 159.838 213.070 179.355 1.00 148.02 ? 319  GLU B CD  1 
ATOM   2215  O OE1 . GLU A  1 329  ? 160.816 212.947 178.601 1.00 148.88 ? 319  GLU B OE1 1 
ATOM   2216  O OE2 . GLU A  1 329  ? 159.045 214.032 179.283 1.00 148.36 ? 319  GLU B OE2 1 
ATOM   2217  N N   . SER A  1 330  ? 160.704 209.401 182.762 1.00 142.15 ? 320  SER B N   1 
ATOM   2218  C CA  . SER A  1 330  ? 160.073 208.257 183.401 1.00 140.77 ? 320  SER B CA  1 
ATOM   2219  C C   . SER A  1 330  ? 158.801 208.727 184.088 1.00 140.25 ? 320  SER B C   1 
ATOM   2220  O O   . SER A  1 330  ? 158.833 209.672 184.882 1.00 141.82 ? 320  SER B O   1 
ATOM   2221  C CB  . SER A  1 330  ? 161.014 207.599 184.416 1.00 139.74 ? 320  SER B CB  1 
ATOM   2222  O OG  . SER A  1 330  ? 162.143 207.035 183.773 1.00 141.88 ? 320  SER B OG  1 
ATOM   2223  N N   . ILE A  1 331  ? 157.690 208.067 183.779 1.00 138.99 ? 321  ILE B N   1 
ATOM   2224  C CA  . ILE A  1 331  ? 156.384 208.378 184.342 1.00 138.73 ? 321  ILE B CA  1 
ATOM   2225  C C   . ILE A  1 331  ? 155.962 207.239 185.262 1.00 142.23 ? 321  ILE B C   1 
ATOM   2226  O O   . ILE A  1 331  ? 156.175 206.058 184.956 1.00 143.27 ? 321  ILE B O   1 
ATOM   2227  C CB  . ILE A  1 331  ? 155.345 208.650 183.228 1.00 135.88 ? 321  ILE B CB  1 
ATOM   2228  C CG1 . ILE A  1 331  ? 154.036 209.185 183.803 1.00 141.32 ? 321  ILE B CG1 1 
ATOM   2229  C CG2 . ILE A  1 331  ? 155.115 207.450 182.323 1.00 134.29 ? 321  ILE B CG2 1 
ATOM   2230  C CD1 . ILE A  1 331  ? 153.122 209.734 182.747 1.00 140.80 ? 321  ILE B CD1 1 
ATOM   2231  N N   . VAL A  1 332  ? 155.421 207.600 186.422 1.00 143.04 ? 322  VAL B N   1 
ATOM   2232  C CA  . VAL A  1 332  ? 154.944 206.647 187.416 1.00 143.01 ? 322  VAL B CA  1 
ATOM   2233  C C   . VAL A  1 332  ? 153.536 207.065 187.810 1.00 143.62 ? 322  VAL B C   1 
ATOM   2234  O O   . VAL A  1 332  ? 153.318 208.214 188.209 1.00 146.88 ? 322  VAL B O   1 
ATOM   2235  C CB  . VAL A  1 332  ? 155.867 206.599 188.650 1.00 141.52 ? 322  VAL B CB  1 
ATOM   2236  C CG1 . VAL A  1 332  ? 155.163 205.952 189.834 1.00 146.91 ? 322  VAL B CG1 1 
ATOM   2237  C CG2 . VAL A  1 332  ? 157.160 205.870 188.324 1.00 140.00 ? 322  VAL B CG2 1 
ATOM   2238  N N   . ARG A  1 333  ? 152.580 206.144 187.694 1.00 141.80 ? 323  ARG B N   1 
ATOM   2239  C CA  . ARG A  1 333  ? 151.175 206.467 187.922 1.00 144.09 ? 323  ARG B CA  1 
ATOM   2240  C C   . ARG A  1 333  ? 150.558 205.394 188.811 1.00 149.91 ? 323  ARG B C   1 
ATOM   2241  O O   . ARG A  1 333  ? 150.292 204.279 188.351 1.00 151.20 ? 323  ARG B O   1 
ATOM   2242  C CB  . ARG A  1 333  ? 150.432 206.590 186.592 1.00 142.40 ? 323  ARG B CB  1 
ATOM   2243  C CG  . ARG A  1 333  ? 150.732 207.891 185.851 1.00 142.16 ? 323  ARG B CG  1 
ATOM   2244  C CD  . ARG A  1 333  ? 149.573 208.322 184.971 1.00 145.18 ? 323  ARG B CD  1 
ATOM   2245  N NE  . ARG A  1 333  ? 148.630 209.217 185.635 1.00 147.02 ? 323  ARG B NE  1 
ATOM   2246  C CZ  . ARG A  1 333  ? 148.867 210.485 185.944 1.00 146.83 ? 323  ARG B CZ  1 
ATOM   2247  N NH1 . ARG A  1 333  ? 149.994 211.085 185.601 1.00 147.16 ? 323  ARG B NH1 1 
ATOM   2248  N NH2 . ARG A  1 333  ? 147.937 211.177 186.597 1.00 147.92 ? 323  ARG B NH2 1 
ATOM   2249  N N   . PHE A  1 334  ? 150.329 205.737 190.081 1.00 152.63 ? 324  PHE B N   1 
ATOM   2250  C CA  . PHE A  1 334  ? 149.808 204.875 191.132 1.00 155.25 ? 324  PHE B CA  1 
ATOM   2251  C C   . PHE A  1 334  ? 148.452 205.390 191.617 1.00 158.90 ? 324  PHE B C   1 
ATOM   2252  O O   . PHE A  1 334  ? 148.201 206.600 191.581 1.00 159.51 ? 324  PHE B O   1 
ATOM   2253  C CB  . PHE A  1 334  ? 150.805 204.796 192.301 1.00 154.07 ? 324  PHE B CB  1 
ATOM   2254  C CG  . PHE A  1 334  ? 152.073 204.036 191.979 1.00 154.64 ? 324  PHE B CG  1 
ATOM   2255  C CD1 . PHE A  1 334  ? 152.156 203.223 190.857 1.00 153.24 ? 324  PHE B CD1 1 
ATOM   2256  C CD2 . PHE A  1 334  ? 153.174 204.122 192.814 1.00 156.41 ? 324  PHE B CD2 1 
ATOM   2257  C CE1 . PHE A  1 334  ? 153.315 202.527 190.568 1.00 152.91 ? 324  PHE B CE1 1 
ATOM   2258  C CE2 . PHE A  1 334  ? 154.334 203.424 192.530 1.00 155.98 ? 324  PHE B CE2 1 
ATOM   2259  C CZ  . PHE A  1 334  ? 154.404 202.628 191.407 1.00 154.75 ? 324  PHE B CZ  1 
ATOM   2260  N N   . PRO A  1 335  ? 147.545 204.493 192.088 1.00 161.04 ? 325  PRO B N   1 
ATOM   2261  C CA  . PRO A  1 335  ? 146.126 204.867 192.191 1.00 163.69 ? 325  PRO B CA  1 
ATOM   2262  C C   . PRO A  1 335  ? 145.735 205.717 193.395 1.00 169.78 ? 325  PRO B C   1 
ATOM   2263  O O   . PRO A  1 335  ? 144.713 205.427 194.023 1.00 173.08 ? 325  PRO B O   1 
ATOM   2264  C CB  . PRO A  1 335  ? 145.419 203.505 192.255 1.00 163.88 ? 325  PRO B CB  1 
ATOM   2265  C CG  . PRO A  1 335  ? 146.412 202.593 192.834 1.00 162.90 ? 325  PRO B CG  1 
ATOM   2266  C CD  . PRO A  1 335  ? 147.738 203.051 192.323 1.00 160.87 ? 325  PRO B CD  1 
ATOM   2267  N N   . ASN A  1 336  ? 146.490 206.781 193.678 1.00 170.51 ? 326  ASN B N   1 
ATOM   2268  C CA  . ASN A  1 336  ? 146.080 207.905 194.543 1.00 175.09 ? 326  ASN B CA  1 
ATOM   2269  C C   . ASN A  1 336  ? 145.622 207.408 195.920 1.00 178.31 ? 326  ASN B C   1 
ATOM   2270  O O   . ASN A  1 336  ? 144.464 207.584 196.313 1.00 177.96 ? 326  ASN B O   1 
ATOM   2271  C CB  . ASN A  1 336  ? 144.917 208.675 193.901 1.00 175.09 ? 326  ASN B CB  1 
ATOM   2272  C CG  . ASN A  1 336  ? 144.570 209.989 194.625 1.00 176.53 ? 326  ASN B CG  1 
ATOM   2273  O OD1 . ASN A  1 336  ? 145.191 210.326 195.625 1.00 175.39 ? 326  ASN B OD1 1 
ATOM   2274  N ND2 . ASN A  1 336  ? 143.500 210.667 194.197 1.00 178.88 ? 326  ASN B ND2 1 
ATOM   2275  N N   . ILE A  1 337  ? 146.515 206.768 196.657 1.00 180.10 ? 327  ILE B N   1 
ATOM   2276  C CA  . ILE A  1 337  ? 146.146 206.263 197.973 1.00 180.18 ? 327  ILE B CA  1 
ATOM   2277  C C   . ILE A  1 337  ? 147.109 206.832 199.004 1.00 183.50 ? 327  ILE B C   1 
ATOM   2278  O O   . ILE A  1 337  ? 148.324 206.876 198.783 1.00 184.52 ? 327  ILE B O   1 
ATOM   2279  C CB  . ILE A  1 337  ? 146.120 204.722 198.032 1.00 179.90 ? 327  ILE B CB  1 
ATOM   2280  C CG1 . ILE A  1 337  ? 145.156 204.130 196.999 1.00 177.83 ? 327  ILE B CG1 1 
ATOM   2281  C CG2 . ILE A  1 337  ? 145.608 204.294 199.370 1.00 181.88 ? 327  ILE B CG2 1 
ATOM   2282  C CD1 . ILE A  1 337  ? 143.707 204.523 197.184 1.00 176.62 ? 327  ILE B CD1 1 
ATOM   2283  N N   . THR A  1 338  ? 146.551 207.281 200.130 1.00 184.82 ? 328  THR B N   1 
ATOM   2284  C CA  . THR A  1 338  ? 147.293 207.941 201.189 1.00 186.21 ? 328  THR B CA  1 
ATOM   2285  C C   . THR A  1 338  ? 147.120 207.257 202.545 1.00 185.85 ? 328  THR B C   1 
ATOM   2286  O O   . THR A  1 338  ? 148.026 207.351 203.384 1.00 185.08 ? 328  THR B O   1 
ATOM   2287  C CB  . THR A  1 338  ? 146.840 209.414 201.264 1.00 186.12 ? 328  THR B CB  1 
ATOM   2288  O OG1 . THR A  1 338  ? 147.065 210.033 199.992 1.00 185.39 ? 328  THR B OG1 1 
ATOM   2289  C CG2 . THR A  1 338  ? 147.601 210.223 202.308 1.00 185.43 ? 328  THR B CG2 1 
ATOM   2290  N N   . ASN A  1 339  ? 146.045 206.477 202.730 1.00 185.81 ? 329  ASN B N   1 
ATOM   2291  C CA  . ASN A  1 339  ? 145.548 206.099 204.055 1.00 184.71 ? 329  ASN B CA  1 
ATOM   2292  C C   . ASN A  1 339  ? 146.530 205.285 204.898 1.00 184.01 ? 329  ASN B C   1 
ATOM   2293  O O   . ASN A  1 339  ? 146.375 205.265 206.125 1.00 182.57 ? 329  ASN B O   1 
ATOM   2294  C CB  . ASN A  1 339  ? 144.211 205.357 203.909 1.00 182.86 ? 329  ASN B CB  1 
ATOM   2295  C CG  . ASN A  1 339  ? 144.302 204.105 203.033 1.00 182.49 ? 329  ASN B CG  1 
ATOM   2296  O OD1 . ASN A  1 339  ? 145.364 203.508 202.854 1.00 183.23 ? 329  ASN B OD1 1 
ATOM   2297  N ND2 . ASN A  1 339  ? 143.166 203.713 202.470 1.00 179.92 ? 329  ASN B ND2 1 
ATOM   2298  N N   . LEU A  1 340  ? 147.524 204.632 204.275 1.00 184.48 ? 330  LEU B N   1 
ATOM   2299  C CA  . LEU A  1 340  ? 148.615 203.940 204.967 1.00 184.56 ? 330  LEU B CA  1 
ATOM   2300  C C   . LEU A  1 340  ? 148.055 202.840 205.869 1.00 187.09 ? 330  LEU B C   1 
ATOM   2301  O O   . LEU A  1 340  ? 147.877 203.050 207.074 1.00 188.12 ? 330  LEU B O   1 
ATOM   2302  C CB  . LEU A  1 340  ? 149.501 204.951 205.721 1.00 182.79 ? 330  LEU B CB  1 
ATOM   2303  C CG  . LEU A  1 340  ? 150.838 204.607 206.406 1.00 180.82 ? 330  LEU B CG  1 
ATOM   2304  C CD1 . LEU A  1 340  ? 151.688 205.867 206.428 1.00 178.03 ? 330  LEU B CD1 1 
ATOM   2305  C CD2 . LEU A  1 340  ? 150.745 204.064 207.826 1.00 180.58 ? 330  LEU B CD2 1 
ATOM   2306  N N   . CYS A  1 341  ? 147.636 201.732 205.253 1.00 188.94 ? 331  CYS B N   1 
ATOM   2307  C CA  . CYS A  1 341  ? 146.928 200.665 205.955 1.00 192.55 ? 331  CYS B CA  1 
ATOM   2308  C C   . CYS A  1 341  ? 147.751 200.140 207.131 1.00 193.77 ? 331  CYS B C   1 
ATOM   2309  O O   . CYS A  1 341  ? 148.980 200.041 207.035 1.00 189.70 ? 331  CYS B O   1 
ATOM   2310  C CB  . CYS A  1 341  ? 146.627 199.507 205.006 1.00 191.63 ? 331  CYS B CB  1 
ATOM   2311  S SG  . CYS A  1 341  ? 148.035 198.968 204.009 1.00 193.10 ? 331  CYS B SG  1 
ATOM   2312  N N   . PRO A  1 342  ? 147.108 199.802 208.253 1.00 196.64 ? 332  PRO B N   1 
ATOM   2313  C CA  . PRO A  1 342  ? 147.864 199.450 209.462 1.00 195.03 ? 332  PRO B CA  1 
ATOM   2314  C C   . PRO A  1 342  ? 148.530 198.083 209.413 1.00 193.50 ? 332  PRO B C   1 
ATOM   2315  O O   . PRO A  1 342  ? 147.861 197.044 209.407 1.00 191.43 ? 332  PRO B O   1 
ATOM   2316  C CB  . PRO A  1 342  ? 146.797 199.507 210.563 1.00 195.18 ? 332  PRO B CB  1 
ATOM   2317  C CG  . PRO A  1 342  ? 145.513 199.231 209.858 1.00 195.72 ? 332  PRO B CG  1 
ATOM   2318  C CD  . PRO A  1 342  ? 145.656 199.853 208.500 1.00 196.51 ? 332  PRO B CD  1 
ATOM   2319  N N   . PHE A  1 343  ? 149.861 198.080 209.367 1.00 192.76 ? 333  PHE B N   1 
ATOM   2320  C CA  . PHE A  1 343  ? 150.642 196.887 209.659 1.00 190.67 ? 333  PHE B CA  1 
ATOM   2321  C C   . PHE A  1 343  ? 151.051 196.810 211.121 1.00 189.90 ? 333  PHE B C   1 
ATOM   2322  O O   . PHE A  1 343  ? 151.501 195.750 211.570 1.00 188.86 ? 333  PHE B O   1 
ATOM   2323  C CB  . PHE A  1 343  ? 151.897 196.828 208.775 1.00 187.69 ? 333  PHE B CB  1 
ATOM   2324  C CG  . PHE A  1 343  ? 151.613 196.599 207.312 1.00 187.08 ? 333  PHE B CG  1 
ATOM   2325  C CD1 . PHE A  1 343  ? 150.369 196.162 206.882 1.00 189.18 ? 333  PHE B CD1 1 
ATOM   2326  C CD2 . PHE A  1 343  ? 152.600 196.822 206.367 1.00 183.24 ? 333  PHE B CD2 1 
ATOM   2327  C CE1 . PHE A  1 343  ? 150.118 195.955 205.539 1.00 187.98 ? 333  PHE B CE1 1 
ATOM   2328  C CE2 . PHE A  1 343  ? 152.356 196.615 205.024 1.00 181.69 ? 333  PHE B CE2 1 
ATOM   2329  C CZ  . PHE A  1 343  ? 151.113 196.181 204.610 1.00 185.46 ? 333  PHE B CZ  1 
ATOM   2330  N N   . ASP A  1 344  ? 150.906 197.906 211.869 1.00 190.57 ? 334  ASP B N   1 
ATOM   2331  C CA  . ASP A  1 344  ? 151.199 197.898 213.295 1.00 190.55 ? 334  ASP B CA  1 
ATOM   2332  C C   . ASP A  1 344  ? 150.161 197.131 214.105 1.00 189.21 ? 334  ASP B C   1 
ATOM   2333  O O   . ASP A  1 344  ? 150.478 196.658 215.201 1.00 187.78 ? 334  ASP B O   1 
ATOM   2334  C CB  . ASP A  1 344  ? 151.334 199.339 213.806 1.00 192.11 ? 334  ASP B CB  1 
ATOM   2335  C CG  . ASP A  1 344  ? 150.064 200.169 213.620 1.00 194.66 ? 334  ASP B CG  1 
ATOM   2336  O OD1 . ASP A  1 344  ? 149.069 199.678 213.044 1.00 193.91 ? 334  ASP B OD1 1 
ATOM   2337  O OD2 . ASP A  1 344  ? 150.066 201.338 214.060 1.00 196.05 ? 334  ASP B OD2 1 
ATOM   2338  N N   . GLU A  1 345  ? 148.931 197.015 213.598 1.00 189.02 ? 335  GLU B N   1 
ATOM   2339  C CA  . GLU A  1 345  ? 147.901 196.260 214.304 1.00 187.89 ? 335  GLU B CA  1 
ATOM   2340  C C   . GLU A  1 345  ? 148.249 194.778 214.359 1.00 187.50 ? 335  GLU B C   1 
ATOM   2341  O O   . GLU A  1 345  ? 148.042 194.124 215.388 1.00 187.92 ? 335  GLU B O   1 
ATOM   2342  C CB  . GLU A  1 345  ? 146.543 196.487 213.631 1.00 187.72 ? 335  GLU B CB  1 
ATOM   2343  C CG  . GLU A  1 345  ? 145.322 195.964 214.393 1.00 189.46 ? 335  GLU B CG  1 
ATOM   2344  C CD  . GLU A  1 345  ? 145.039 194.492 214.149 1.00 190.18 ? 335  GLU B CD  1 
ATOM   2345  O OE1 . GLU A  1 345  ? 145.378 193.995 213.054 1.00 188.77 ? 335  GLU B OE1 1 
ATOM   2346  O OE2 . GLU A  1 345  ? 144.480 193.834 215.051 1.00 192.46 ? 335  GLU B OE2 1 
ATOM   2347  N N   . VAL A  1 346  ? 148.770 194.230 213.260 1.00 186.29 ? 336  VAL B N   1 
ATOM   2348  C CA  . VAL A  1 346  ? 149.151 192.822 213.238 1.00 184.11 ? 336  VAL B CA  1 
ATOM   2349  C C   . VAL A  1 346  ? 150.396 192.586 214.085 1.00 184.27 ? 336  VAL B C   1 
ATOM   2350  O O   . VAL A  1 346  ? 150.466 191.620 214.855 1.00 184.59 ? 336  VAL B O   1 
ATOM   2351  C CB  . VAL A  1 346  ? 149.357 192.353 211.786 1.00 182.26 ? 336  VAL B CB  1 
ATOM   2352  C CG1 . VAL A  1 346  ? 149.636 190.859 211.742 1.00 180.84 ? 336  VAL B CG1 1 
ATOM   2353  C CG2 . VAL A  1 346  ? 148.144 192.701 210.940 1.00 183.05 ? 336  VAL B CG2 1 
ATOM   2354  N N   . PHE A  1 347  ? 151.392 193.462 213.966 1.00 184.61 ? 337  PHE B N   1 
ATOM   2355  C CA  . PHE A  1 347  ? 152.697 193.227 214.566 1.00 182.70 ? 337  PHE B CA  1 
ATOM   2356  C C   . PHE A  1 347  ? 152.804 193.710 216.007 1.00 182.52 ? 337  PHE B C   1 
ATOM   2357  O O   . PHE A  1 347  ? 153.785 193.378 216.680 1.00 181.56 ? 337  PHE B O   1 
ATOM   2358  C CB  . PHE A  1 347  ? 153.785 193.900 213.724 1.00 182.50 ? 337  PHE B CB  1 
ATOM   2359  C CG  . PHE A  1 347  ? 154.204 193.094 212.532 1.00 180.07 ? 337  PHE B CG  1 
ATOM   2360  C CD1 . PHE A  1 347  ? 153.471 193.148 211.358 1.00 179.98 ? 337  PHE B CD1 1 
ATOM   2361  C CD2 . PHE A  1 347  ? 155.319 192.275 212.586 1.00 179.64 ? 337  PHE B CD2 1 
ATOM   2362  C CE1 . PHE A  1 347  ? 153.846 192.406 210.257 1.00 179.13 ? 337  PHE B CE1 1 
ATOM   2363  C CE2 . PHE A  1 347  ? 155.699 191.530 211.487 1.00 179.31 ? 337  PHE B CE2 1 
ATOM   2364  C CZ  . PHE A  1 347  ? 154.960 191.596 210.322 1.00 178.79 ? 337  PHE B CZ  1 
ATOM   2365  N N   . ASN A  1 348  ? 151.835 194.478 216.496 1.00 184.50 ? 338  ASN B N   1 
ATOM   2366  C CA  . ASN A  1 348  ? 151.835 194.968 217.871 1.00 184.89 ? 338  ASN B CA  1 
ATOM   2367  C C   . ASN A  1 348  ? 150.451 194.749 218.481 1.00 185.52 ? 338  ASN B C   1 
ATOM   2368  O O   . ASN A  1 348  ? 149.839 195.642 219.070 1.00 184.90 ? 338  ASN B O   1 
ATOM   2369  C CB  . ASN A  1 348  ? 152.272 196.436 217.906 1.00 184.63 ? 338  ASN B CB  1 
ATOM   2370  C CG  . ASN A  1 348  ? 152.534 196.956 219.317 1.00 181.73 ? 338  ASN B CG  1 
ATOM   2371  O OD1 . ASN A  1 348  ? 152.376 196.239 220.305 1.00 180.09 ? 338  ASN B OD1 1 
ATOM   2372  N ND2 . ASN A  1 348  ? 152.939 198.218 219.410 1.00 178.32 ? 338  ASN B ND2 1 
ATOM   2373  N N   . ALA A  1 349  ? 149.929 193.540 218.309 1.00 186.24 ? 339  ALA B N   1 
ATOM   2374  C CA  . ALA A  1 349  ? 148.640 193.168 218.869 1.00 186.51 ? 339  ALA B CA  1 
ATOM   2375  C C   . ALA A  1 349  ? 148.807 192.686 220.303 1.00 190.08 ? 339  ALA B C   1 
ATOM   2376  O O   . ALA A  1 349  ? 149.834 192.110 220.671 1.00 189.40 ? 339  ALA B O   1 
ATOM   2377  C CB  . ALA A  1 349  ? 147.974 192.078 218.028 1.00 185.21 ? 339  ALA B CB  1 
ATOM   2378  N N   . THR A  1 350  ? 147.780 192.936 221.117 1.00 193.03 ? 340  THR B N   1 
ATOM   2379  C CA  . THR A  1 350  ? 147.827 192.514 222.513 1.00 193.00 ? 340  THR B CA  1 
ATOM   2380  C C   . THR A  1 350  ? 147.676 191.004 222.643 1.00 191.66 ? 340  THR B C   1 
ATOM   2381  O O   . THR A  1 350  ? 148.393 190.368 223.424 1.00 189.37 ? 340  THR B O   1 
ATOM   2382  C CB  . THR A  1 350  ? 146.741 193.229 223.317 1.00 192.60 ? 340  THR B CB  1 
ATOM   2383  O OG1 . THR A  1 350  ? 145.453 192.885 222.792 1.00 192.36 ? 340  THR B OG1 1 
ATOM   2384  C CG2 . THR A  1 350  ? 146.928 194.736 223.240 1.00 190.72 ? 340  THR B CG2 1 
ATOM   2385  N N   . ARG A  1 351  ? 146.753 190.412 221.887 1.00 191.96 ? 341  ARG B N   1 
ATOM   2386  C CA  . ARG A  1 351  ? 146.475 188.986 221.969 1.00 191.64 ? 341  ARG B CA  1 
ATOM   2387  C C   . ARG A  1 351  ? 146.589 188.367 220.585 1.00 190.98 ? 341  ARG B C   1 
ATOM   2388  O O   . ARG A  1 351  ? 145.978 188.858 219.631 1.00 191.43 ? 341  ARG B O   1 
ATOM   2389  C CB  . ARG A  1 351  ? 145.078 188.730 222.550 1.00 191.39 ? 341  ARG B CB  1 
ATOM   2390  C CG  . ARG A  1 351  ? 144.661 187.260 222.645 1.00 192.09 ? 341  ARG B CG  1 
ATOM   2391  C CD  . ARG A  1 351  ? 145.437 186.496 223.721 1.00 194.10 ? 341  ARG B CD  1 
ATOM   2392  N NE  . ARG A  1 351  ? 146.715 185.978 223.249 1.00 196.18 ? 341  ARG B NE  1 
ATOM   2393  C CZ  . ARG A  1 351  ? 147.633 185.424 224.028 1.00 197.20 ? 341  ARG B CZ  1 
ATOM   2394  N NH1 . ARG A  1 351  ? 147.443 185.284 225.330 1.00 198.51 ? 341  ARG B NH1 1 
ATOM   2395  N NH2 . ARG A  1 351  ? 148.772 185.004 223.488 1.00 196.44 ? 341  ARG B NH2 1 
ATOM   2396  N N   . PHE A  1 352  ? 147.369 187.294 220.478 1.00 189.52 ? 342  PHE B N   1 
ATOM   2397  C CA  . PHE A  1 352  ? 147.511 186.562 219.228 1.00 187.71 ? 342  PHE B CA  1 
ATOM   2398  C C   . PHE A  1 352  ? 146.499 185.418 219.191 1.00 187.79 ? 342  PHE B C   1 
ATOM   2399  O O   . PHE A  1 352  ? 145.582 185.343 220.012 1.00 189.34 ? 342  PHE B O   1 
ATOM   2400  C CB  . PHE A  1 352  ? 148.946 186.066 219.060 1.00 185.85 ? 342  PHE B CB  1 
ATOM   2401  C CG  . PHE A  1 352  ? 149.855 187.049 218.369 1.00 186.33 ? 342  PHE B CG  1 
ATOM   2402  C CD1 . PHE A  1 352  ? 149.581 188.408 218.390 1.00 186.98 ? 342  PHE B CD1 1 
ATOM   2403  C CD2 . PHE A  1 352  ? 150.989 186.611 217.704 1.00 185.19 ? 342  PHE B CD2 1 
ATOM   2404  C CE1 . PHE A  1 352  ? 150.417 189.310 217.758 1.00 185.64 ? 342  PHE B CE1 1 
ATOM   2405  C CE2 . PHE A  1 352  ? 151.830 187.509 217.072 1.00 184.75 ? 342  PHE B CE2 1 
ATOM   2406  C CZ  . PHE A  1 352  ? 151.543 188.859 217.098 1.00 184.01 ? 342  PHE B CZ  1 
ATOM   2407  N N   . ALA A  1 353  ? 146.658 184.510 218.232 1.00 185.77 ? 343  ALA B N   1 
ATOM   2408  C CA  . ALA A  1 353  ? 145.738 183.401 218.044 1.00 185.38 ? 343  ALA B CA  1 
ATOM   2409  C C   . ALA A  1 353  ? 146.493 182.079 218.073 1.00 185.33 ? 343  ALA B C   1 
ATOM   2410  O O   . ALA A  1 353  ? 147.701 182.020 217.831 1.00 184.75 ? 343  ALA B O   1 
ATOM   2411  C CB  . ALA A  1 353  ? 144.967 183.535 216.725 1.00 186.43 ? 343  ALA B CB  1 
ATOM   2412  N N   . SER A  1 354  ? 145.758 181.011 218.377 1.00 186.96 ? 344  SER B N   1 
ATOM   2413  C CA  . SER A  1 354  ? 146.342 179.682 218.445 1.00 189.19 ? 344  SER B CA  1 
ATOM   2414  C C   . SER A  1 354  ? 146.611 179.142 217.041 1.00 191.03 ? 344  SER B C   1 
ATOM   2415  O O   . SER A  1 354  ? 146.187 179.708 216.029 1.00 192.97 ? 344  SER B O   1 
ATOM   2416  C CB  . SER A  1 354  ? 145.425 178.733 219.214 1.00 192.02 ? 344  SER B CB  1 
ATOM   2417  O OG  . SER A  1 354  ? 145.010 179.307 220.441 1.00 191.75 ? 344  SER B OG  1 
ATOM   2418  N N   . VAL A  1 355  ? 147.343 178.026 216.992 1.00 190.46 ? 345  VAL B N   1 
ATOM   2419  C CA  . VAL A  1 355  ? 147.716 177.431 215.713 1.00 190.47 ? 345  VAL B CA  1 
ATOM   2420  C C   . VAL A  1 355  ? 146.501 176.816 215.026 1.00 193.09 ? 345  VAL B C   1 
ATOM   2421  O O   . VAL A  1 355  ? 146.292 177.004 213.821 1.00 193.94 ? 345  VAL B O   1 
ATOM   2422  C CB  . VAL A  1 355  ? 148.836 176.396 215.920 1.00 190.09 ? 345  VAL B CB  1 
ATOM   2423  C CG1 . VAL A  1 355  ? 149.173 175.703 214.615 1.00 192.23 ? 345  VAL B CG1 1 
ATOM   2424  C CG2 . VAL A  1 355  ? 150.065 177.059 216.499 1.00 187.75 ? 345  VAL B CG2 1 
ATOM   2425  N N   . TYR A  1 356  ? 145.678 176.079 215.779 1.00 194.50 ? 346  TYR B N   1 
ATOM   2426  C CA  . TYR A  1 356  ? 144.520 175.417 215.185 1.00 195.64 ? 346  TYR B CA  1 
ATOM   2427  C C   . TYR A  1 356  ? 143.452 176.415 214.752 1.00 197.48 ? 346  TYR B C   1 
ATOM   2428  O O   . TYR A  1 356  ? 142.687 176.135 213.823 1.00 200.87 ? 346  TYR B O   1 
ATOM   2429  C CB  . TYR A  1 356  ? 143.929 174.400 216.164 1.00 198.57 ? 346  TYR B CB  1 
ATOM   2430  C CG  . TYR A  1 356  ? 142.958 174.988 217.165 1.00 200.31 ? 346  TYR B CG  1 
ATOM   2431  C CD1 . TYR A  1 356  ? 143.395 175.850 218.164 1.00 199.58 ? 346  TYR B CD1 1 
ATOM   2432  C CD2 . TYR A  1 356  ? 141.602 174.688 217.104 1.00 202.65 ? 346  TYR B CD2 1 
ATOM   2433  C CE1 . TYR A  1 356  ? 142.511 176.392 219.078 1.00 199.37 ? 346  TYR B CE1 1 
ATOM   2434  C CE2 . TYR A  1 356  ? 140.710 175.225 218.014 1.00 201.93 ? 346  TYR B CE2 1 
ATOM   2435  C CZ  . TYR A  1 356  ? 141.170 176.076 218.998 1.00 199.48 ? 346  TYR B CZ  1 
ATOM   2436  O OH  . TYR A  1 356  ? 140.286 176.613 219.905 1.00 196.88 ? 346  TYR B OH  1 
ATOM   2437  N N   . ALA A  1 357  ? 143.386 177.577 215.404 1.00 196.77 ? 347  ALA B N   1 
ATOM   2438  C CA  . ALA A  1 357  ? 142.436 178.635 215.059 1.00 195.81 ? 347  ALA B CA  1 
ATOM   2439  C C   . ALA A  1 357  ? 143.244 179.916 214.898 1.00 193.68 ? 347  ALA B C   1 
ATOM   2440  O O   . ALA A  1 357  ? 143.369 180.714 215.829 1.00 194.32 ? 347  ALA B O   1 
ATOM   2441  C CB  . ALA A  1 357  ? 141.343 178.770 216.117 1.00 197.98 ? 347  ALA B CB  1 
ATOM   2442  N N   . TRP A  1 358  ? 143.793 180.107 213.705 1.00 192.62 ? 348  TRP B N   1 
ATOM   2443  C CA  . TRP A  1 358  ? 144.610 181.267 213.390 1.00 190.27 ? 348  TRP B CA  1 
ATOM   2444  C C   . TRP A  1 358  ? 143.790 182.308 212.642 1.00 189.74 ? 348  TRP B C   1 
ATOM   2445  O O   . TRP A  1 358  ? 142.791 181.992 211.990 1.00 192.18 ? 348  TRP B O   1 
ATOM   2446  C CB  . TRP A  1 358  ? 145.858 180.840 212.602 1.00 188.50 ? 348  TRP B CB  1 
ATOM   2447  C CG  . TRP A  1 358  ? 145.628 180.018 211.343 1.00 190.99 ? 348  TRP B CG  1 
ATOM   2448  C CD1 . TRP A  1 358  ? 145.950 178.701 211.181 1.00 192.12 ? 348  TRP B CD1 1 
ATOM   2449  C CD2 . TRP A  1 358  ? 145.164 180.469 210.055 1.00 192.27 ? 348  TRP B CD2 1 
ATOM   2450  N NE1 . TRP A  1 358  ? 145.646 178.286 209.911 1.00 192.69 ? 348  TRP B NE1 1 
ATOM   2451  C CE2 . TRP A  1 358  ? 145.172 179.352 209.196 1.00 193.16 ? 348  TRP B CE2 1 
ATOM   2452  C CE3 . TRP A  1 358  ? 144.722 181.697 209.553 1.00 191.15 ? 348  TRP B CE3 1 
ATOM   2453  C CZ2 . TRP A  1 358  ? 144.751 179.425 207.870 1.00 194.75 ? 348  TRP B CZ2 1 
ATOM   2454  C CZ3 . TRP A  1 358  ? 144.298 181.764 208.239 1.00 190.32 ? 348  TRP B CZ3 1 
ATOM   2455  C CH2 . TRP A  1 358  ? 144.320 180.637 207.412 1.00 192.76 ? 348  TRP B CH2 1 
ATOM   2456  N N   . ASN A  1 359  ? 144.200 183.562 212.776 1.00 187.00 ? 349  ASN B N   1 
ATOM   2457  C CA  . ASN A  1 359  ? 143.525 184.680 212.137 1.00 187.06 ? 349  ASN B CA  1 
ATOM   2458  C C   . ASN A  1 359  ? 144.208 185.069 210.829 1.00 187.29 ? 349  ASN B C   1 
ATOM   2459  O O   . ASN A  1 359  ? 145.357 184.706 210.564 1.00 186.62 ? 349  ASN B O   1 
ATOM   2460  C CB  . ASN A  1 359  ? 143.420 185.872 213.104 1.00 185.91 ? 349  ASN B CB  1 
ATOM   2461  C CG  . ASN A  1 359  ? 144.777 186.458 213.526 1.00 186.28 ? 349  ASN B CG  1 
ATOM   2462  O OD1 . ASN A  1 359  ? 145.842 186.086 213.031 1.00 186.32 ? 349  ASN B OD1 1 
ATOM   2463  N ND2 . ASN A  1 359  ? 144.725 187.396 214.464 1.00 186.50 ? 349  ASN B ND2 1 
ATOM   2464  N N   . ARG A  1 360  ? 143.473 185.806 210.001 1.00 187.03 ? 350  ARG B N   1 
ATOM   2465  C CA  . ARG A  1 360  ? 143.986 186.227 208.706 1.00 184.27 ? 350  ARG B CA  1 
ATOM   2466  C C   . ARG A  1 360  ? 143.399 187.582 208.351 1.00 182.91 ? 350  ARG B C   1 
ATOM   2467  O O   . ARG A  1 360  ? 142.189 187.789 208.481 1.00 183.95 ? 350  ARG B O   1 
ATOM   2468  C CB  . ARG A  1 360  ? 143.652 185.201 207.617 1.00 183.92 ? 350  ARG B CB  1 
ATOM   2469  C CG  . ARG A  1 360  ? 143.590 185.772 206.208 1.00 183.40 ? 350  ARG B CG  1 
ATOM   2470  C CD  . ARG A  1 360  ? 143.235 184.710 205.189 1.00 185.65 ? 350  ARG B CD  1 
ATOM   2471  N NE  . ARG A  1 360  ? 144.272 183.689 205.118 1.00 188.46 ? 350  ARG B NE  1 
ATOM   2472  C CZ  . ARG A  1 360  ? 144.406 182.823 204.123 1.00 190.61 ? 350  ARG B CZ  1 
ATOM   2473  N NH1 . ARG A  1 360  ? 143.581 182.826 203.089 1.00 190.43 ? 350  ARG B NH1 1 
ATOM   2474  N NH2 . ARG A  1 360  ? 145.395 181.936 204.164 1.00 193.43 ? 350  ARG B NH2 1 
ATOM   2475  N N   . LYS A  1 361  ? 144.256 188.497 207.909 1.00 181.87 ? 351  LYS B N   1 
ATOM   2476  C CA  . LYS A  1 361  ? 143.815 189.777 207.381 1.00 181.47 ? 351  LYS B CA  1 
ATOM   2477  C C   . LYS A  1 361  ? 144.212 189.890 205.916 1.00 183.31 ? 351  LYS B C   1 
ATOM   2478  O O   . LYS A  1 361  ? 145.365 189.621 205.548 1.00 184.28 ? 351  LYS B O   1 
ATOM   2479  C CB  . LYS A  1 361  ? 144.381 190.946 208.191 1.00 178.75 ? 351  LYS B CB  1 
ATOM   2480  C CG  . LYS A  1 361  ? 143.801 191.036 209.593 1.00 177.67 ? 351  LYS B CG  1 
ATOM   2481  C CD  . LYS A  1 361  ? 144.431 192.159 210.396 1.00 176.62 ? 351  LYS B CD  1 
ATOM   2482  C CE  . LYS A  1 361  ? 143.988 193.516 209.872 1.00 176.41 ? 351  LYS B CE  1 
ATOM   2483  N NZ  . LYS A  1 361  ? 142.538 193.760 210.117 1.00 174.17 ? 351  LYS B NZ  1 
ATOM   2484  N N   . ARG A  1 362  ? 143.237 190.254 205.088 1.00 182.49 ? 352  ARG B N   1 
ATOM   2485  C CA  . ARG A  1 362  ? 143.441 190.603 203.692 1.00 181.52 ? 352  ARG B CA  1 
ATOM   2486  C C   . ARG A  1 362  ? 143.280 192.108 203.555 1.00 181.75 ? 352  ARG B C   1 
ATOM   2487  O O   . ARG A  1 362  ? 142.262 192.667 203.977 1.00 180.73 ? 352  ARG B O   1 
ATOM   2488  C CB  . ARG A  1 362  ? 142.445 189.874 202.790 1.00 179.44 ? 352  ARG B CB  1 
ATOM   2489  C CG  . ARG A  1 362  ? 142.779 188.417 202.559 1.00 179.60 ? 352  ARG B CG  1 
ATOM   2490  C CD  . ARG A  1 362  ? 141.955 187.837 201.425 1.00 178.99 ? 352  ARG B CD  1 
ATOM   2491  N NE  . ARG A  1 362  ? 140.927 186.928 201.916 1.00 179.29 ? 352  ARG B NE  1 
ATOM   2492  C CZ  . ARG A  1 362  ? 140.086 186.260 201.140 1.00 173.93 ? 352  ARG B CZ  1 
ATOM   2493  N NH1 . ARG A  1 362  ? 140.136 186.359 199.822 1.00 172.60 ? 352  ARG B NH1 1 
ATOM   2494  N NH2 . ARG A  1 362  ? 139.177 185.468 201.700 1.00 166.91 ? 352  ARG B NH2 1 
ATOM   2495  N N   . ILE A  1 363  ? 144.280 192.758 202.972 1.00 182.10 ? 353  ILE B N   1 
ATOM   2496  C CA  . ILE A  1 363  ? 144.375 194.211 202.966 1.00 183.00 ? 353  ILE B CA  1 
ATOM   2497  C C   . ILE A  1 363  ? 144.393 194.685 201.520 1.00 183.30 ? 353  ILE B C   1 
ATOM   2498  O O   . ILE A  1 363  ? 145.139 194.147 200.694 1.00 182.55 ? 353  ILE B O   1 
ATOM   2499  C CB  . ILE A  1 363  ? 145.627 194.688 203.723 1.00 181.21 ? 353  ILE B CB  1 
ATOM   2500  C CG1 . ILE A  1 363  ? 145.591 194.191 205.168 1.00 178.86 ? 353  ILE B CG1 1 
ATOM   2501  C CG2 . ILE A  1 363  ? 145.680 196.185 203.744 1.00 182.21 ? 353  ILE B CG2 1 
ATOM   2502  C CD1 . ILE A  1 363  ? 146.899 194.359 205.901 1.00 176.16 ? 353  ILE B CD1 1 
ATOM   2503  N N   . SER A  1 364  ? 143.561 195.678 201.211 1.00 183.59 ? 354  SER B N   1 
ATOM   2504  C CA  . SER A  1 364  ? 143.468 196.207 199.860 1.00 185.65 ? 354  SER B CA  1 
ATOM   2505  C C   . SER A  1 364  ? 143.355 197.724 199.907 1.00 187.22 ? 354  SER B C   1 
ATOM   2506  O O   . SER A  1 364  ? 142.923 198.303 200.908 1.00 184.71 ? 354  SER B O   1 
ATOM   2507  C CB  . SER A  1 364  ? 142.273 195.609 199.105 1.00 185.89 ? 354  SER B CB  1 
ATOM   2508  O OG  . SER A  1 364  ? 141.938 196.396 197.977 1.00 188.08 ? 354  SER B OG  1 
ATOM   2509  N N   . ASN A  1 365  ? 143.759 198.351 198.797 1.00 189.56 ? 355  ASN B N   1 
ATOM   2510  C CA  . ASN A  1 365  ? 143.670 199.797 198.575 1.00 189.07 ? 355  ASN B CA  1 
ATOM   2511  C C   . ASN A  1 365  ? 144.430 200.584 199.647 1.00 187.37 ? 355  ASN B C   1 
ATOM   2512  O O   . ASN A  1 365  ? 143.856 201.368 200.406 1.00 184.99 ? 355  ASN B O   1 
ATOM   2513  C CB  . ASN A  1 365  ? 142.208 200.256 198.489 1.00 189.34 ? 355  ASN B CB  1 
ATOM   2514  C CG  . ASN A  1 365  ? 141.398 199.443 197.500 1.00 190.26 ? 355  ASN B CG  1 
ATOM   2515  O OD1 . ASN A  1 365  ? 141.950 198.713 196.679 1.00 190.10 ? 355  ASN B OD1 1 
ATOM   2516  N ND2 . ASN A  1 365  ? 140.078 199.563 197.575 1.00 191.48 ? 355  ASN B ND2 1 
ATOM   2517  N N   . CYS A  1 366  ? 145.744 200.362 199.697 1.00 187.04 ? 356  CYS B N   1 
ATOM   2518  C CA  . CYS A  1 366  ? 146.588 201.139 200.591 1.00 185.53 ? 356  CYS B CA  1 
ATOM   2519  C C   . CYS A  1 366  ? 148.010 201.177 200.055 1.00 183.35 ? 356  CYS B C   1 
ATOM   2520  O O   . CYS A  1 366  ? 148.406 200.357 199.222 1.00 182.57 ? 356  CYS B O   1 
ATOM   2521  C CB  . CYS A  1 366  ? 146.598 200.581 202.009 1.00 187.01 ? 356  CYS B CB  1 
ATOM   2522  S SG  . CYS A  1 366  ? 147.285 198.947 202.129 1.00 193.01 ? 356  CYS B SG  1 
ATOM   2523  N N   . VAL A  1 367  ? 148.774 202.150 200.541 1.00 181.59 ? 357  VAL B N   1 
ATOM   2524  C CA  . VAL A  1 367  ? 150.224 202.135 200.402 1.00 178.74 ? 357  VAL B CA  1 
ATOM   2525  C C   . VAL A  1 367  ? 150.806 201.344 201.563 1.00 178.21 ? 357  VAL B C   1 
ATOM   2526  O O   . VAL A  1 367  ? 150.295 201.386 202.690 1.00 180.40 ? 357  VAL B O   1 
ATOM   2527  C CB  . VAL A  1 367  ? 150.803 203.562 200.321 1.00 176.10 ? 357  VAL B CB  1 
ATOM   2528  C CG1 . VAL A  1 367  ? 150.262 204.271 199.100 1.00 177.61 ? 357  VAL B CG1 1 
ATOM   2529  C CG2 . VAL A  1 367  ? 150.467 204.368 201.567 1.00 177.10 ? 357  VAL B CG2 1 
ATOM   2530  N N   . ALA A  1 368  ? 151.851 200.578 201.278 1.00 176.19 ? 358  ALA B N   1 
ATOM   2531  C CA  . ALA A  1 368  ? 152.425 199.642 202.238 1.00 173.86 ? 358  ALA B CA  1 
ATOM   2532  C C   . ALA A  1 368  ? 153.890 200.003 202.453 1.00 173.47 ? 358  ALA B C   1 
ATOM   2533  O O   . ALA A  1 368  ? 154.746 199.679 201.625 1.00 174.93 ? 358  ALA B O   1 
ATOM   2534  C CB  . ALA A  1 368  ? 152.269 198.206 201.750 1.00 172.96 ? 358  ALA B CB  1 
ATOM   2535  N N   . ASP A  1 369  ? 154.174 200.671 203.566 1.00 172.23 ? 359  ASP B N   1 
ATOM   2536  C CA  . ASP A  1 369  ? 155.540 200.991 203.951 1.00 173.63 ? 359  ASP B CA  1 
ATOM   2537  C C   . ASP A  1 369  ? 156.075 199.837 204.790 1.00 175.50 ? 359  ASP B C   1 
ATOM   2538  O O   . ASP A  1 369  ? 155.505 199.508 205.835 1.00 177.06 ? 359  ASP B O   1 
ATOM   2539  C CB  . ASP A  1 369  ? 155.583 202.306 204.729 1.00 175.14 ? 359  ASP B CB  1 
ATOM   2540  C CG  . ASP A  1 369  ? 156.999 202.814 204.962 1.00 178.08 ? 359  ASP B CG  1 
ATOM   2541  O OD1 . ASP A  1 369  ? 157.966 202.169 204.506 1.00 178.22 ? 359  ASP B OD1 1 
ATOM   2542  O OD2 . ASP A  1 369  ? 157.144 203.870 205.612 1.00 178.53 ? 359  ASP B OD2 1 
ATOM   2543  N N   . TYR A  1 370  ? 157.161 199.220 204.331 1.00 174.03 ? 360  TYR B N   1 
ATOM   2544  C CA  . TYR A  1 370  ? 157.744 198.077 205.019 1.00 172.44 ? 360  TYR B CA  1 
ATOM   2545  C C   . TYR A  1 370  ? 158.899 198.465 205.930 1.00 175.63 ? 360  TYR B C   1 
ATOM   2546  O O   . TYR A  1 370  ? 159.508 197.584 206.544 1.00 178.16 ? 360  TYR B O   1 
ATOM   2547  C CB  . TYR A  1 370  ? 158.206 197.017 204.010 1.00 169.48 ? 360  TYR B CB  1 
ATOM   2548  C CG  . TYR A  1 370  ? 157.072 196.269 203.337 1.00 169.84 ? 360  TYR B CG  1 
ATOM   2549  C CD1 . TYR A  1 370  ? 156.271 196.887 202.383 1.00 170.09 ? 360  TYR B CD1 1 
ATOM   2550  C CD2 . TYR A  1 370  ? 156.790 194.950 203.670 1.00 170.29 ? 360  TYR B CD2 1 
ATOM   2551  C CE1 . TYR A  1 370  ? 155.235 196.212 201.774 1.00 169.66 ? 360  TYR B CE1 1 
ATOM   2552  C CE2 . TYR A  1 370  ? 155.751 194.266 203.065 1.00 170.33 ? 360  TYR B CE2 1 
ATOM   2553  C CZ  . TYR A  1 370  ? 154.977 194.905 202.118 1.00 170.14 ? 360  TYR B CZ  1 
ATOM   2554  O OH  . TYR A  1 370  ? 153.941 194.237 201.510 1.00 171.61 ? 360  TYR B OH  1 
ATOM   2555  N N   . SER A  1 371  ? 159.216 199.756 206.033 1.00 176.20 ? 361  SER B N   1 
ATOM   2556  C CA  . SER A  1 371  ? 160.219 200.199 206.990 1.00 178.61 ? 361  SER B CA  1 
ATOM   2557  C C   . SER A  1 371  ? 159.661 200.317 208.401 1.00 180.52 ? 361  SER B C   1 
ATOM   2558  O O   . SER A  1 371  ? 160.440 200.373 209.358 1.00 181.84 ? 361  SER B O   1 
ATOM   2559  C CB  . SER A  1 371  ? 160.811 201.542 206.557 1.00 178.46 ? 361  SER B CB  1 
ATOM   2560  O OG  . SER A  1 371  ? 159.791 202.500 206.338 1.00 177.92 ? 361  SER B OG  1 
ATOM   2561  N N   . VAL A  1 372  ? 158.335 200.356 208.550 1.00 179.97 ? 362  VAL B N   1 
ATOM   2562  C CA  . VAL A  1 372  ? 157.742 200.377 209.882 1.00 180.27 ? 362  VAL B CA  1 
ATOM   2563  C C   . VAL A  1 372  ? 157.719 198.990 210.509 1.00 181.43 ? 362  VAL B C   1 
ATOM   2564  O O   . VAL A  1 372  ? 157.516 198.871 211.723 1.00 183.34 ? 362  VAL B O   1 
ATOM   2565  C CB  . VAL A  1 372  ? 156.324 200.971 209.843 1.00 177.35 ? 362  VAL B CB  1 
ATOM   2566  C CG1 . VAL A  1 372  ? 156.336 202.318 209.139 1.00 175.01 ? 362  VAL B CG1 1 
ATOM   2567  C CG2 . VAL A  1 372  ? 155.359 200.018 209.156 1.00 175.77 ? 362  VAL B CG2 1 
ATOM   2568  N N   . LEU A  1 373  ? 157.921 197.938 209.714 1.00 181.30 ? 363  LEU B N   1 
ATOM   2569  C CA  . LEU A  1 373  ? 158.022 196.596 210.276 1.00 181.99 ? 363  LEU B CA  1 
ATOM   2570  C C   . LEU A  1 373  ? 159.353 196.388 210.981 1.00 184.79 ? 363  LEU B C   1 
ATOM   2571  O O   . LEU A  1 373  ? 159.424 195.625 211.950 1.00 187.09 ? 363  LEU B O   1 
ATOM   2572  C CB  . LEU A  1 373  ? 157.844 195.535 209.187 1.00 180.26 ? 363  LEU B CB  1 
ATOM   2573  C CG  . LEU A  1 373  ? 156.457 195.181 208.637 1.00 180.61 ? 363  LEU B CG  1 
ATOM   2574  C CD1 . LEU A  1 373  ? 155.866 196.278 207.761 1.00 180.87 ? 363  LEU B CD1 1 
ATOM   2575  C CD2 . LEU A  1 373  ? 156.518 193.865 207.877 1.00 179.18 ? 363  LEU B CD2 1 
ATOM   2576  N N   . TYR A  1 374  ? 160.409 197.061 210.512 1.00 184.87 ? 364  TYR B N   1 
ATOM   2577  C CA  . TYR A  1 374  ? 161.755 196.826 211.028 1.00 185.42 ? 364  TYR B CA  1 
ATOM   2578  C C   . TYR A  1 374  ? 161.908 197.296 212.468 1.00 187.67 ? 364  TYR B C   1 
ATOM   2579  O O   . TYR A  1 374  ? 162.676 196.702 213.233 1.00 186.96 ? 364  TYR B O   1 
ATOM   2580  C CB  . TYR A  1 374  ? 162.782 197.539 210.148 1.00 182.73 ? 364  TYR B CB  1 
ATOM   2581  C CG  . TYR A  1 374  ? 163.177 196.784 208.900 1.00 183.14 ? 364  TYR B CG  1 
ATOM   2582  C CD1 . TYR A  1 374  ? 163.790 195.540 208.978 1.00 184.43 ? 364  TYR B CD1 1 
ATOM   2583  C CD2 . TYR A  1 374  ? 162.944 197.323 207.640 1.00 182.58 ? 364  TYR B CD2 1 
ATOM   2584  C CE1 . TYR A  1 374  ? 164.153 194.849 207.834 1.00 185.13 ? 364  TYR B CE1 1 
ATOM   2585  C CE2 . TYR A  1 374  ? 163.304 196.642 206.493 1.00 184.82 ? 364  TYR B CE2 1 
ATOM   2586  C CZ  . TYR A  1 374  ? 163.908 195.406 206.595 1.00 184.60 ? 364  TYR B CZ  1 
ATOM   2587  O OH  . TYR A  1 374  ? 164.268 194.726 205.455 1.00 180.65 ? 364  TYR B OH  1 
ATOM   2588  N N   . ASN A  1 375  ? 161.190 198.353 212.853 1.00 188.83 ? 365  ASN B N   1 
ATOM   2589  C CA  . ASN A  1 375  ? 161.397 198.957 214.164 1.00 189.71 ? 365  ASN B CA  1 
ATOM   2590  C C   . ASN A  1 375  ? 160.809 198.113 215.286 1.00 189.71 ? 365  ASN B C   1 
ATOM   2591  O O   . ASN A  1 375  ? 161.290 198.176 216.423 1.00 189.79 ? 365  ASN B O   1 
ATOM   2592  C CB  . ASN A  1 375  ? 160.792 200.360 214.192 1.00 188.87 ? 365  ASN B CB  1 
ATOM   2593  C CG  . ASN A  1 375  ? 161.559 201.342 213.330 1.00 189.15 ? 365  ASN B CG  1 
ATOM   2594  O OD1 . ASN A  1 375  ? 162.789 201.345 213.318 1.00 190.09 ? 365  ASN B OD1 1 
ATOM   2595  N ND2 . ASN A  1 375  ? 160.833 202.184 212.603 1.00 186.58 ? 365  ASN B ND2 1 
ATOM   2596  N N   . PHE A  1 376  ? 159.777 197.320 214.994 1.00 189.65 ? 366  PHE B N   1 
ATOM   2597  C CA  . PHE A  1 376  ? 159.043 196.631 216.047 1.00 190.15 ? 366  PHE B CA  1 
ATOM   2598  C C   . PHE A  1 376  ? 159.774 195.421 216.613 1.00 191.21 ? 366  PHE B C   1 
ATOM   2599  O O   . PHE A  1 376  ? 159.518 195.053 217.765 1.00 194.12 ? 366  PHE B O   1 
ATOM   2600  C CB  . PHE A  1 376  ? 157.665 196.205 215.537 1.00 188.19 ? 366  PHE B CB  1 
ATOM   2601  C CG  . PHE A  1 376  ? 156.632 197.297 215.594 1.00 189.82 ? 366  PHE B CG  1 
ATOM   2602  C CD1 . PHE A  1 376  ? 156.947 198.546 216.109 1.00 189.51 ? 366  PHE B CD1 1 
ATOM   2603  C CD2 . PHE A  1 376  ? 155.343 197.071 215.140 1.00 190.09 ? 366  PHE B CD2 1 
ATOM   2604  C CE1 . PHE A  1 376  ? 155.998 199.550 216.165 1.00 189.23 ? 366  PHE B CE1 1 
ATOM   2605  C CE2 . PHE A  1 376  ? 154.389 198.070 215.194 1.00 190.71 ? 366  PHE B CE2 1 
ATOM   2606  C CZ  . PHE A  1 376  ? 154.717 199.312 215.706 1.00 190.48 ? 366  PHE B CZ  1 
ATOM   2607  N N   . ALA A  1 377  ? 160.674 194.794 215.851 1.00 189.78 ? 367  ALA B N   1 
ATOM   2608  C CA  . ALA A  1 377  ? 161.291 193.579 216.365 1.00 190.25 ? 367  ALA B CA  1 
ATOM   2609  C C   . ALA A  1 377  ? 162.693 193.325 215.827 1.00 190.62 ? 367  ALA B C   1 
ATOM   2610  O O   . ALA A  1 377  ? 162.892 193.359 214.602 1.00 191.63 ? 367  ALA B O   1 
ATOM   2611  C CB  . ALA A  1 377  ? 160.405 192.371 216.056 1.00 188.40 ? 367  ALA B CB  1 
ATOM   2612  N N   . PRO A  1 378  ? 163.670 193.076 216.702 1.00 189.82 ? 368  PRO B N   1 
ATOM   2613  C CA  . PRO A  1 378  ? 164.966 192.555 216.247 1.00 189.60 ? 368  PRO B CA  1 
ATOM   2614  C C   . PRO A  1 378  ? 164.847 191.095 215.842 1.00 189.92 ? 368  PRO B C   1 
ATOM   2615  O O   . PRO A  1 378  ? 165.057 190.202 216.669 1.00 188.63 ? 368  PRO B O   1 
ATOM   2616  C CB  . PRO A  1 378  ? 165.866 192.724 217.477 1.00 188.25 ? 368  PRO B CB  1 
ATOM   2617  C CG  . PRO A  1 378  ? 165.226 193.814 218.268 1.00 187.81 ? 368  PRO B CG  1 
ATOM   2618  C CD  . PRO A  1 378  ? 163.748 193.632 218.063 1.00 188.51 ? 368  PRO B CD  1 
ATOM   2619  N N   . PHE A  1 379  ? 164.487 190.857 214.580 1.00 190.21 ? 369  PHE B N   1 
ATOM   2620  C CA  . PHE A  1 379  ? 164.018 189.547 214.142 1.00 189.52 ? 369  PHE B CA  1 
ATOM   2621  C C   . PHE A  1 379  ? 165.090 188.468 214.245 1.00 189.98 ? 369  PHE B C   1 
ATOM   2622  O O   . PHE A  1 379  ? 166.272 188.703 213.978 1.00 190.25 ? 369  PHE B O   1 
ATOM   2623  C CB  . PHE A  1 379  ? 163.531 189.614 212.694 1.00 189.04 ? 369  PHE B CB  1 
ATOM   2624  C CG  . PHE A  1 379  ? 162.754 190.851 212.366 1.00 189.27 ? 369  PHE B CG  1 
ATOM   2625  C CD1 . PHE A  1 379  ? 161.438 190.987 212.772 1.00 188.72 ? 369  PHE B CD1 1 
ATOM   2626  C CD2 . PHE A  1 379  ? 163.339 191.874 211.639 1.00 189.05 ? 369  PHE B CD2 1 
ATOM   2627  C CE1 . PHE A  1 379  ? 160.721 192.125 212.462 1.00 189.47 ? 369  PHE B CE1 1 
ATOM   2628  C CE2 . PHE A  1 379  ? 162.629 193.014 211.328 1.00 189.27 ? 369  PHE B CE2 1 
ATOM   2629  C CZ  . PHE A  1 379  ? 161.319 193.138 211.740 1.00 189.64 ? 369  PHE B CZ  1 
ATOM   2630  N N   . PHE A  1 380  ? 164.651 187.275 214.638 1.00 190.01 ? 370  PHE B N   1 
ATOM   2631  C CA  . PHE A  1 380  ? 165.359 186.016 214.446 1.00 191.47 ? 370  PHE B CA  1 
ATOM   2632  C C   . PHE A  1 380  ? 165.117 185.459 213.044 1.00 191.80 ? 370  PHE B C   1 
ATOM   2633  O O   . PHE A  1 380  ? 165.725 184.456 212.656 1.00 191.64 ? 370  PHE B O   1 
ATOM   2634  C CB  . PHE A  1 380  ? 164.903 185.036 215.542 1.00 191.52 ? 370  PHE B CB  1 
ATOM   2635  C CG  . PHE A  1 380  ? 165.576 183.692 215.508 1.00 192.21 ? 370  PHE B CG  1 
ATOM   2636  C CD1 . PHE A  1 380  ? 166.877 183.540 215.959 1.00 192.95 ? 370  PHE B CD1 1 
ATOM   2637  C CD2 . PHE A  1 380  ? 164.892 182.574 215.056 1.00 189.85 ? 370  PHE B CD2 1 
ATOM   2638  C CE1 . PHE A  1 380  ? 167.492 182.301 215.936 1.00 192.33 ? 370  PHE B CE1 1 
ATOM   2639  C CE2 . PHE A  1 380  ? 165.500 181.333 215.031 1.00 189.03 ? 370  PHE B CE2 1 
ATOM   2640  C CZ  . PHE A  1 380  ? 166.801 181.197 215.473 1.00 190.76 ? 370  PHE B CZ  1 
ATOM   2641  N N   . ALA A  1 381  ? 164.297 186.154 212.260 1.00 191.45 ? 371  ALA B N   1 
ATOM   2642  C CA  . ALA A  1 381  ? 163.693 185.680 211.023 1.00 189.05 ? 371  ALA B CA  1 
ATOM   2643  C C   . ALA A  1 381  ? 163.697 186.802 209.993 1.00 189.69 ? 371  ALA B C   1 
ATOM   2644  O O   . ALA A  1 381  ? 164.609 187.637 209.995 1.00 190.97 ? 371  ALA B O   1 
ATOM   2645  C CB  . ALA A  1 381  ? 162.278 185.162 211.265 1.00 187.56 ? 371  ALA B CB  1 
ATOM   2646  N N   . PHE A  1 382  ? 162.716 186.769 209.081 1.00 188.36 ? 372  PHE B N   1 
ATOM   2647  C CA  . PHE A  1 382  ? 162.561 187.631 207.908 1.00 186.51 ? 372  PHE B CA  1 
ATOM   2648  C C   . PHE A  1 382  ? 163.644 187.262 206.900 1.00 185.33 ? 372  PHE B C   1 
ATOM   2649  O O   . PHE A  1 382  ? 164.496 188.069 206.521 1.00 183.58 ? 372  PHE B O   1 
ATOM   2650  C CB  . PHE A  1 382  ? 162.538 189.129 208.292 1.00 184.60 ? 372  PHE B CB  1 
ATOM   2651  C CG  . PHE A  1 382  ? 162.335 190.075 207.128 1.00 182.13 ? 372  PHE B CG  1 
ATOM   2652  C CD1 . PHE A  1 382  ? 161.081 190.224 206.560 1.00 181.77 ? 372  PHE B CD1 1 
ATOM   2653  C CD2 . PHE A  1 382  ? 163.371 190.875 206.666 1.00 182.48 ? 372  PHE B CD2 1 
ATOM   2654  C CE1 . PHE A  1 382  ? 160.879 191.100 205.507 1.00 181.90 ? 372  PHE B CE1 1 
ATOM   2655  C CE2 . PHE A  1 382  ? 163.176 191.749 205.614 1.00 182.50 ? 372  PHE B CE2 1 
ATOM   2656  C CZ  . PHE A  1 382  ? 161.928 191.866 205.038 1.00 181.21 ? 372  PHE B CZ  1 
ATOM   2657  N N   . LYS A  1 383  ? 163.653 185.985 206.538 1.00 185.51 ? 373  LYS B N   1 
ATOM   2658  C CA  . LYS A  1 383  ? 164.172 185.549 205.254 1.00 184.88 ? 373  LYS B CA  1 
ATOM   2659  C C   . LYS A  1 383  ? 163.003 185.443 204.280 1.00 184.38 ? 373  LYS B C   1 
ATOM   2660  O O   . LYS A  1 383  ? 161.907 185.007 204.647 1.00 183.10 ? 373  LYS B O   1 
ATOM   2661  C CB  . LYS A  1 383  ? 164.920 184.217 205.386 1.00 184.60 ? 373  LYS B CB  1 
ATOM   2662  C CG  . LYS A  1 383  ? 164.072 183.012 205.780 1.00 184.28 ? 373  LYS B CG  1 
ATOM   2663  C CD  . LYS A  1 383  ? 164.919 181.763 205.936 1.00 184.91 ? 373  LYS B CD  1 
ATOM   2664  C CE  . LYS A  1 383  ? 165.435 181.281 204.591 1.00 185.28 ? 373  LYS B CE  1 
ATOM   2665  N NZ  . LYS A  1 383  ? 164.326 180.816 203.715 1.00 185.05 ? 373  LYS B NZ  1 
ATOM   2666  N N   . CYS A  1 384  ? 163.220 185.901 203.053 1.00 183.76 ? 374  CYS B N   1 
ATOM   2667  C CA  . CYS A  1 384  ? 162.166 185.946 202.053 1.00 181.20 ? 374  CYS B CA  1 
ATOM   2668  C C   . CYS A  1 384  ? 162.474 184.966 200.930 1.00 179.39 ? 374  CYS B C   1 
ATOM   2669  O O   . CYS A  1 384  ? 163.635 184.641 200.666 1.00 180.31 ? 374  CYS B O   1 
ATOM   2670  C CB  . CYS A  1 384  ? 161.992 187.361 201.497 1.00 178.21 ? 374  CYS B CB  1 
ATOM   2671  S SG  . CYS A  1 384  ? 161.189 188.519 202.635 1.00 188.03 ? 374  CYS B SG  1 
ATOM   2672  N N   . TYR A  1 385  ? 161.417 184.494 200.270 1.00 177.84 ? 375  TYR B N   1 
ATOM   2673  C CA  . TYR A  1 385  ? 161.512 183.339 199.385 1.00 179.26 ? 375  TYR B CA  1 
ATOM   2674  C C   . TYR A  1 385  ? 161.599 183.733 197.914 1.00 177.17 ? 375  TYR B C   1 
ATOM   2675  O O   . TYR A  1 385  ? 162.557 183.367 197.227 1.00 180.04 ? 375  TYR B O   1 
ATOM   2676  C CB  . TYR A  1 385  ? 160.313 182.417 199.633 1.00 181.52 ? 375  TYR B CB  1 
ATOM   2677  C CG  . TYR A  1 385  ? 160.576 181.407 200.721 1.00 184.36 ? 375  TYR B CG  1 
ATOM   2678  C CD1 . TYR A  1 385  ? 161.707 180.603 200.689 1.00 185.91 ? 375  TYR B CD1 1 
ATOM   2679  C CD2 . TYR A  1 385  ? 159.712 181.283 201.801 1.00 186.44 ? 375  TYR B CD2 1 
ATOM   2680  C CE1 . TYR A  1 385  ? 161.958 179.687 201.689 1.00 189.08 ? 375  TYR B CE1 1 
ATOM   2681  C CE2 . TYR A  1 385  ? 159.956 180.370 202.807 1.00 191.28 ? 375  TYR B CE2 1 
ATOM   2682  C CZ  . TYR A  1 385  ? 161.080 179.575 202.745 1.00 192.54 ? 375  TYR B CZ  1 
ATOM   2683  O OH  . TYR A  1 385  ? 161.329 178.665 203.744 1.00 195.01 ? 375  TYR B OH  1 
ATOM   2684  N N   . GLY A  1 386  ? 160.614 184.473 197.415 1.00 172.44 ? 376  GLY B N   1 
ATOM   2685  C CA  . GLY A  1 386  ? 160.594 184.822 196.009 1.00 167.19 ? 376  GLY B CA  1 
ATOM   2686  C C   . GLY A  1 386  ? 160.940 186.267 195.720 1.00 164.19 ? 376  GLY B C   1 
ATOM   2687  O O   . GLY A  1 386  ? 161.187 186.628 194.568 1.00 163.46 ? 376  GLY B O   1 
ATOM   2688  N N   . VAL A  1 387  ? 160.970 187.100 196.756 1.00 162.79 ? 377  VAL B N   1 
ATOM   2689  C CA  . VAL A  1 387  ? 161.192 188.535 196.625 1.00 158.37 ? 377  VAL B CA  1 
ATOM   2690  C C   . VAL A  1 387  ? 162.436 188.894 197.428 1.00 160.79 ? 377  VAL B C   1 
ATOM   2691  O O   . VAL A  1 387  ? 162.660 188.341 198.509 1.00 164.70 ? 377  VAL B O   1 
ATOM   2692  C CB  . VAL A  1 387  ? 159.957 189.331 197.106 1.00 155.95 ? 377  VAL B CB  1 
ATOM   2693  C CG1 . VAL A  1 387  ? 160.195 190.835 197.055 1.00 158.63 ? 377  VAL B CG1 1 
ATOM   2694  C CG2 . VAL A  1 387  ? 158.732 188.960 196.286 1.00 159.03 ? 377  VAL B CG2 1 
ATOM   2695  N N   . SER A  1 388  ? 163.264 189.781 196.879 1.00 160.85 ? 378  SER B N   1 
ATOM   2696  C CA  . SER A  1 388  ? 164.442 190.241 197.599 1.00 161.26 ? 378  SER B CA  1 
ATOM   2697  C C   . SER A  1 388  ? 164.027 191.017 198.848 1.00 161.72 ? 378  SER B C   1 
ATOM   2698  O O   . SER A  1 388  ? 163.036 191.757 198.818 1.00 161.27 ? 378  SER B O   1 
ATOM   2699  C CB  . SER A  1 388  ? 165.311 191.122 196.700 1.00 162.16 ? 378  SER B CB  1 
ATOM   2700  O OG  . SER A  1 388  ? 166.190 191.923 197.470 1.00 162.07 ? 378  SER B OG  1 
ATOM   2701  N N   . PRO A  1 389  ? 164.749 190.859 199.964 1.00 162.80 ? 379  PRO B N   1 
ATOM   2702  C CA  . PRO A  1 389  ? 164.350 191.540 201.210 1.00 162.65 ? 379  PRO B CA  1 
ATOM   2703  C C   . PRO A  1 389  ? 164.456 193.056 201.162 1.00 160.77 ? 379  PRO B C   1 
ATOM   2704  O O   . PRO A  1 389  ? 163.878 193.723 202.028 1.00 160.33 ? 379  PRO B O   1 
ATOM   2705  C CB  . PRO A  1 389  ? 165.315 190.957 202.250 1.00 163.55 ? 379  PRO B CB  1 
ATOM   2706  C CG  . PRO A  1 389  ? 165.718 189.635 201.689 1.00 162.76 ? 379  PRO B CG  1 
ATOM   2707  C CD  . PRO A  1 389  ? 165.789 189.845 200.203 1.00 162.97 ? 379  PRO B CD  1 
ATOM   2708  N N   . THR A  1 390  ? 165.186 193.623 200.203 1.00 159.98 ? 380  THR B N   1 
ATOM   2709  C CA  . THR A  1 390  ? 165.348 195.067 200.103 1.00 159.93 ? 380  THR B CA  1 
ATOM   2710  C C   . THR A  1 390  ? 164.538 195.675 198.965 1.00 160.30 ? 380  THR B C   1 
ATOM   2711  O O   . THR A  1 390  ? 164.739 196.849 198.636 1.00 158.98 ? 380  THR B O   1 
ATOM   2712  C CB  . THR A  1 390  ? 166.827 195.421 199.935 1.00 159.59 ? 380  THR B CB  1 
ATOM   2713  O OG1 . THR A  1 390  ? 167.324 194.840 198.724 1.00 161.05 ? 380  THR B OG1 1 
ATOM   2714  C CG2 . THR A  1 390  ? 167.634 194.895 201.110 1.00 158.34 ? 380  THR B CG2 1 
ATOM   2715  N N   . LYS A  1 391  ? 163.625 194.912 198.356 1.00 159.62 ? 381  LYS B N   1 
ATOM   2716  C CA  . LYS A  1 391  ? 162.900 195.382 197.181 1.00 157.25 ? 381  LYS B CA  1 
ATOM   2717  C C   . LYS A  1 391  ? 161.389 195.225 197.318 1.00 159.09 ? 381  LYS B C   1 
ATOM   2718  O O   . LYS A  1 391  ? 160.684 195.202 196.305 1.00 162.40 ? 381  LYS B O   1 
ATOM   2719  C CB  . LYS A  1 391  ? 163.386 194.658 195.922 1.00 155.76 ? 381  LYS B CB  1 
ATOM   2720  C CG  . LYS A  1 391  ? 164.812 194.996 195.522 1.00 154.27 ? 381  LYS B CG  1 
ATOM   2721  C CD  . LYS A  1 391  ? 165.222 194.266 194.256 1.00 152.31 ? 381  LYS B CD  1 
ATOM   2722  C CE  . LYS A  1 391  ? 166.654 194.594 193.873 1.00 150.20 ? 381  LYS B CE  1 
ATOM   2723  N NZ  . LYS A  1 391  ? 167.079 193.878 192.639 1.00 148.08 ? 381  LYS B NZ  1 
ATOM   2724  N N   . LEU A  1 392  ? 160.870 195.120 198.539 1.00 158.22 ? 382  LEU B N   1 
ATOM   2725  C CA  . LEU A  1 392  ? 159.429 195.043 198.746 1.00 158.77 ? 382  LEU B CA  1 
ATOM   2726  C C   . LEU A  1 392  ? 158.766 196.410 198.812 1.00 161.56 ? 382  LEU B C   1 
ATOM   2727  O O   . LEU A  1 392  ? 157.544 196.482 198.972 1.00 165.67 ? 382  LEU B O   1 
ATOM   2728  C CB  . LEU A  1 392  ? 159.103 194.268 200.027 1.00 158.71 ? 382  LEU B CB  1 
ATOM   2729  C CG  . LEU A  1 392  ? 159.666 192.860 200.200 1.00 158.15 ? 382  LEU B CG  1 
ATOM   2730  C CD1 . LEU A  1 392  ? 160.850 192.879 201.137 1.00 158.89 ? 382  LEU B CD1 1 
ATOM   2731  C CD2 . LEU A  1 392  ? 158.592 191.918 200.714 1.00 163.99 ? 382  LEU B CD2 1 
ATOM   2732  N N   . ASN A  1 393  ? 159.534 197.490 198.694 1.00 159.94 ? 383  ASN B N   1 
ATOM   2733  C CA  . ASN A  1 393  ? 158.989 198.830 198.862 1.00 163.46 ? 383  ASN B CA  1 
ATOM   2734  C C   . ASN A  1 393  ? 158.443 199.379 197.546 1.00 166.25 ? 383  ASN B C   1 
ATOM   2735  O O   . ASN A  1 393  ? 157.319 199.887 197.501 1.00 168.78 ? 383  ASN B O   1 
ATOM   2736  C CB  . ASN A  1 393  ? 160.073 199.754 199.432 1.00 164.14 ? 383  ASN B CB  1 
ATOM   2737  C CG  . ASN A  1 393  ? 159.534 201.104 199.884 1.00 167.59 ? 383  ASN B CG  1 
ATOM   2738  O OD1 . ASN A  1 393  ? 158.343 201.390 199.773 1.00 168.07 ? 383  ASN B OD1 1 
ATOM   2739  N ND2 . ASN A  1 393  ? 160.422 201.944 200.400 1.00 167.57 ? 383  ASN B ND2 1 
ATOM   2740  N N   . ASP A  1 394  ? 159.223 199.280 196.469 1.00 164.94 ? 384  ASP B N   1 
ATOM   2741  C CA  . ASP A  1 394  ? 158.837 199.878 195.197 1.00 166.32 ? 384  ASP B CA  1 
ATOM   2742  C C   . ASP A  1 394  ? 157.805 199.065 194.420 1.00 166.76 ? 384  ASP B C   1 
ATOM   2743  O O   . ASP A  1 394  ? 157.154 199.615 193.525 1.00 166.91 ? 384  ASP B O   1 
ATOM   2744  C CB  . ASP A  1 394  ? 160.086 200.119 194.339 1.00 166.73 ? 384  ASP B CB  1 
ATOM   2745  C CG  . ASP A  1 394  ? 160.847 198.836 194.008 1.00 168.59 ? 384  ASP B CG  1 
ATOM   2746  O OD1 . ASP A  1 394  ? 160.466 197.742 194.477 1.00 168.19 ? 384  ASP B OD1 1 
ATOM   2747  O OD2 . ASP A  1 394  ? 161.845 198.929 193.263 1.00 170.95 ? 384  ASP B OD2 1 
ATOM   2748  N N   . LEU A  1 395  ? 157.640 197.784 194.735 1.00 165.59 ? 385  LEU B N   1 
ATOM   2749  C CA  . LEU A  1 395  ? 156.754 196.929 193.961 1.00 164.28 ? 385  LEU B CA  1 
ATOM   2750  C C   . LEU A  1 395  ? 155.294 197.159 194.339 1.00 166.04 ? 385  LEU B C   1 
ATOM   2751  O O   . LEU A  1 395  ? 154.967 197.584 195.450 1.00 168.34 ? 385  LEU B O   1 
ATOM   2752  C CB  . LEU A  1 395  ? 157.115 195.458 194.164 1.00 162.50 ? 385  LEU B CB  1 
ATOM   2753  C CG  . LEU A  1 395  ? 158.478 195.017 193.633 1.00 162.87 ? 385  LEU B CG  1 
ATOM   2754  C CD1 . LEU A  1 395  ? 158.762 193.578 194.025 1.00 158.68 ? 385  LEU B CD1 1 
ATOM   2755  C CD2 . LEU A  1 395  ? 158.542 195.188 192.125 1.00 166.01 ? 385  LEU B CD2 1 
ATOM   2756  N N   . CYS A  1 396  ? 154.410 196.869 193.388 1.00 167.33 ? 386  CYS B N   1 
ATOM   2757  C CA  . CYS A  1 396  ? 152.973 196.883 193.615 1.00 169.53 ? 386  CYS B CA  1 
ATOM   2758  C C   . CYS A  1 396  ? 152.480 195.457 193.810 1.00 173.44 ? 386  CYS B C   1 
ATOM   2759  O O   . CYS A  1 396  ? 152.890 194.542 193.090 1.00 172.79 ? 386  CYS B O   1 
ATOM   2760  C CB  . CYS A  1 396  ? 152.231 197.546 192.454 1.00 169.71 ? 386  CYS B CB  1 
ATOM   2761  S SG  . CYS A  1 396  ? 152.168 199.350 192.552 1.00 174.77 ? 386  CYS B SG  1 
ATOM   2762  N N   . PHE A  1 397  ? 151.596 195.276 194.785 1.00 177.14 ? 387  PHE B N   1 
ATOM   2763  C CA  . PHE A  1 397  ? 151.247 193.961 195.301 1.00 177.23 ? 387  PHE B CA  1 
ATOM   2764  C C   . PHE A  1 397  ? 149.773 193.699 195.022 1.00 181.25 ? 387  PHE B C   1 
ATOM   2765  O O   . PHE A  1 397  ? 148.928 194.560 195.285 1.00 181.68 ? 387  PHE B O   1 
ATOM   2766  C CB  . PHE A  1 397  ? 151.527 193.903 196.802 1.00 174.11 ? 387  PHE B CB  1 
ATOM   2767  C CG  . PHE A  1 397  ? 152.960 193.611 197.136 1.00 173.30 ? 387  PHE B CG  1 
ATOM   2768  C CD1 . PHE A  1 397  ? 153.450 192.321 197.127 1.00 174.21 ? 387  PHE B CD1 1 
ATOM   2769  C CD2 . PHE A  1 397  ? 153.824 194.648 197.451 1.00 173.22 ? 387  PHE B CD2 1 
ATOM   2770  C CE1 . PHE A  1 397  ? 154.776 192.069 197.440 1.00 175.77 ? 387  PHE B CE1 1 
ATOM   2771  C CE2 . PHE A  1 397  ? 155.147 194.403 197.759 1.00 172.17 ? 387  PHE B CE2 1 
ATOM   2772  C CZ  . PHE A  1 397  ? 155.623 193.111 197.751 1.00 173.22 ? 387  PHE B CZ  1 
ATOM   2773  N N   . THR A  1 398  ? 149.463 192.514 194.495 1.00 183.69 ? 388  THR B N   1 
ATOM   2774  C CA  . THR A  1 398  ? 148.087 192.210 194.110 1.00 185.70 ? 388  THR B CA  1 
ATOM   2775  C C   . THR A  1 398  ? 147.291 191.625 195.273 1.00 186.49 ? 388  THR B C   1 
ATOM   2776  O O   . THR A  1 398  ? 146.304 192.218 195.721 1.00 185.85 ? 388  THR B O   1 
ATOM   2777  C CB  . THR A  1 398  ? 148.068 191.243 192.921 1.00 185.92 ? 388  THR B CB  1 
ATOM   2778  O OG1 . THR A  1 398  ? 148.629 189.987 193.318 1.00 185.76 ? 388  THR B OG1 1 
ATOM   2779  C CG2 . THR A  1 398  ? 148.876 191.805 191.762 1.00 186.29 ? 388  THR B CG2 1 
ATOM   2780  N N   . ASN A  1 399  ? 147.711 190.465 195.773 1.00 187.12 ? 389  ASN B N   1 
ATOM   2781  C CA  . ASN A  1 399  ? 147.084 189.821 196.918 1.00 186.42 ? 389  ASN B CA  1 
ATOM   2782  C C   . ASN A  1 399  ? 148.096 189.712 198.046 1.00 185.82 ? 389  ASN B C   1 
ATOM   2783  O O   . ASN A  1 399  ? 149.196 189.180 197.849 1.00 185.30 ? 389  ASN B O   1 
ATOM   2784  C CB  . ASN A  1 399  ? 146.550 188.428 196.567 1.00 185.74 ? 389  ASN B CB  1 
ATOM   2785  C CG  . ASN A  1 399  ? 145.396 188.469 195.587 1.00 187.10 ? 389  ASN B CG  1 
ATOM   2786  O OD1 . ASN A  1 399  ? 145.038 189.526 195.072 1.00 189.70 ? 389  ASN B OD1 1 
ATOM   2787  N ND2 . ASN A  1 399  ? 144.806 187.309 195.324 1.00 185.31 ? 389  ASN B ND2 1 
ATOM   2788  N N   . VAL A  1 400  ? 147.723 190.212 199.221 1.00 184.61 ? 390  VAL B N   1 
ATOM   2789  C CA  . VAL A  1 400  ? 148.534 190.094 200.425 1.00 183.54 ? 390  VAL B CA  1 
ATOM   2790  C C   . VAL A  1 400  ? 147.717 189.340 201.469 1.00 184.42 ? 390  VAL B C   1 
ATOM   2791  O O   . VAL A  1 400  ? 146.506 189.558 201.600 1.00 183.73 ? 390  VAL B O   1 
ATOM   2792  C CB  . VAL A  1 400  ? 149.007 191.471 200.942 1.00 180.22 ? 390  VAL B CB  1 
ATOM   2793  C CG1 . VAL A  1 400  ? 149.885 192.146 199.902 1.00 179.82 ? 390  VAL B CG1 1 
ATOM   2794  C CG2 . VAL A  1 400  ? 147.848 192.388 201.299 1.00 177.80 ? 390  VAL B CG2 1 
ATOM   2795  N N   . TYR A  1 401  ? 148.359 188.394 202.148 1.00 185.17 ? 391  TYR B N   1 
ATOM   2796  C CA  . TYR A  1 401  ? 147.746 187.664 203.250 1.00 185.49 ? 391  TYR B CA  1 
ATOM   2797  C C   . TYR A  1 401  ? 148.626 187.832 204.476 1.00 184.97 ? 391  TYR B C   1 
ATOM   2798  O O   . TYR A  1 401  ? 149.819 187.504 204.426 1.00 185.71 ? 391  TYR B O   1 
ATOM   2799  C CB  . TYR A  1 401  ? 147.618 186.175 202.933 1.00 187.07 ? 391  TYR B CB  1 
ATOM   2800  C CG  . TYR A  1 401  ? 146.662 185.809 201.824 1.00 188.36 ? 391  TYR B CG  1 
ATOM   2801  C CD1 . TYR A  1 401  ? 145.296 185.729 202.048 1.00 187.06 ? 391  TYR B CD1 1 
ATOM   2802  C CD2 . TYR A  1 401  ? 147.134 185.550 200.542 1.00 189.57 ? 391  TYR B CD2 1 
ATOM   2803  C CE1 . TYR A  1 401  ? 144.428 185.383 201.028 1.00 186.87 ? 391  TYR B CE1 1 
ATOM   2804  C CE2 . TYR A  1 401  ? 146.274 185.213 199.516 1.00 189.99 ? 391  TYR B CE2 1 
ATOM   2805  C CZ  . TYR A  1 401  ? 144.921 185.133 199.763 1.00 188.09 ? 391  TYR B CZ  1 
ATOM   2806  O OH  . TYR A  1 401  ? 144.063 184.798 198.742 1.00 185.63 ? 391  TYR B OH  1 
ATOM   2807  N N   . ALA A  1 402  ? 148.041 188.315 205.574 1.00 183.00 ? 392  ALA B N   1 
ATOM   2808  C CA  . ALA A  1 402  ? 148.746 188.442 206.844 1.00 181.41 ? 392  ALA B CA  1 
ATOM   2809  C C   . ALA A  1 402  ? 148.149 187.432 207.816 1.00 183.43 ? 392  ALA B C   1 
ATOM   2810  O O   . ALA A  1 402  ? 146.994 187.576 208.229 1.00 184.49 ? 392  ALA B O   1 
ATOM   2811  C CB  . ALA A  1 402  ? 148.635 189.864 207.389 1.00 179.51 ? 392  ALA B CB  1 
ATOM   2812  N N   . ASP A  1 403  ? 148.927 186.412 208.176 1.00 182.87 ? 393  ASP B N   1 
ATOM   2813  C CA  . ASP A  1 403  ? 148.486 185.402 209.130 1.00 182.76 ? 393  ASP B CA  1 
ATOM   2814  C C   . ASP A  1 403  ? 149.371 185.487 210.364 1.00 182.67 ? 393  ASP B C   1 
ATOM   2815  O O   . ASP A  1 403  ? 150.591 185.624 210.245 1.00 182.94 ? 393  ASP B O   1 
ATOM   2816  C CB  . ASP A  1 403  ? 148.552 183.996 208.532 1.00 183.18 ? 393  ASP B CB  1 
ATOM   2817  C CG  . ASP A  1 403  ? 147.862 183.898 207.189 1.00 185.73 ? 393  ASP B CG  1 
ATOM   2818  O OD1 . ASP A  1 403  ? 146.648 184.163 207.120 1.00 187.10 ? 393  ASP B OD1 1 
ATOM   2819  O OD2 . ASP A  1 403  ? 148.538 183.554 206.197 1.00 185.88 ? 393  ASP B OD2 1 
ATOM   2820  N N   . SER A  1 404  ? 148.760 185.406 211.544 1.00 182.78 ? 394  SER B N   1 
ATOM   2821  C CA  . SER A  1 404  ? 149.473 185.581 212.802 1.00 181.98 ? 394  SER B CA  1 
ATOM   2822  C C   . SER A  1 404  ? 149.169 184.422 213.739 1.00 182.70 ? 394  SER B C   1 
ATOM   2823  O O   . SER A  1 404  ? 148.001 184.063 213.924 1.00 183.56 ? 394  SER B O   1 
ATOM   2824  C CB  . SER A  1 404  ? 149.091 186.907 213.463 1.00 181.87 ? 394  SER B CB  1 
ATOM   2825  O OG  . SER A  1 404  ? 149.785 187.087 214.683 1.00 183.94 ? 394  SER B OG  1 
ATOM   2826  N N   . PHE A  1 405  ? 150.216 183.852 214.335 1.00 182.57 ? 395  PHE B N   1 
ATOM   2827  C CA  . PHE A  1 405  ? 150.079 182.767 215.302 1.00 182.89 ? 395  PHE B CA  1 
ATOM   2828  C C   . PHE A  1 405  ? 151.355 182.703 216.134 1.00 185.11 ? 395  PHE B C   1 
ATOM   2829  O O   . PHE A  1 405  ? 152.273 183.505 215.954 1.00 185.04 ? 395  PHE B O   1 
ATOM   2830  C CB  . PHE A  1 405  ? 149.752 181.439 214.603 1.00 182.34 ? 395  PHE B CB  1 
ATOM   2831  C CG  . PHE A  1 405  ? 150.750 181.029 213.554 1.00 182.25 ? 395  PHE B CG  1 
ATOM   2832  C CD1 . PHE A  1 405  ? 150.580 181.422 212.235 1.00 183.16 ? 395  PHE B CD1 1 
ATOM   2833  C CD2 . PHE A  1 405  ? 151.839 180.237 213.873 1.00 184.34 ? 395  PHE B CD2 1 
ATOM   2834  C CE1 . PHE A  1 405  ? 151.484 181.047 211.260 1.00 184.99 ? 395  PHE B CE1 1 
ATOM   2835  C CE2 . PHE A  1 405  ? 152.748 179.860 212.900 1.00 185.11 ? 395  PHE B CE2 1 
ATOM   2836  C CZ  . PHE A  1 405  ? 152.569 180.264 211.594 1.00 185.20 ? 395  PHE B CZ  1 
ATOM   2837  N N   . VAL A  1 406  ? 151.390 181.770 217.087 1.00 186.39 ? 396  VAL B N   1 
ATOM   2838  C CA  . VAL A  1 406  ? 152.557 181.554 217.939 1.00 185.09 ? 396  VAL B CA  1 
ATOM   2839  C C   . VAL A  1 406  ? 152.900 180.068 217.954 1.00 184.86 ? 396  VAL B C   1 
ATOM   2840  O O   . VAL A  1 406  ? 152.010 179.212 217.999 1.00 184.03 ? 396  VAL B O   1 
ATOM   2841  C CB  . VAL A  1 406  ? 152.346 182.094 219.376 1.00 184.01 ? 396  VAL B CB  1 
ATOM   2842  C CG1 . VAL A  1 406  ? 152.165 183.602 219.364 1.00 185.19 ? 396  VAL B CG1 1 
ATOM   2843  C CG2 . VAL A  1 406  ? 151.134 181.457 220.033 1.00 185.38 ? 396  VAL B CG2 1 
ATOM   2844  N N   . ILE A  1 407  ? 154.196 179.762 217.869 1.00 186.73 ? 397  ILE B N   1 
ATOM   2845  C CA  . ILE A  1 407  ? 154.705 178.394 217.869 1.00 189.07 ? 397  ILE B CA  1 
ATOM   2846  C C   . ILE A  1 407  ? 155.961 178.334 218.732 1.00 190.86 ? 397  ILE B C   1 
ATOM   2847  O O   . ILE A  1 407  ? 156.382 179.328 219.326 1.00 190.90 ? 397  ILE B O   1 
ATOM   2848  C CB  . ILE A  1 407  ? 154.997 177.866 216.445 1.00 189.63 ? 397  ILE B CB  1 
ATOM   2849  C CG1 . ILE A  1 407  ? 156.078 178.709 215.768 1.00 190.52 ? 397  ILE B CG1 1 
ATOM   2850  C CG2 . ILE A  1 407  ? 153.728 177.718 215.610 1.00 189.15 ? 397  ILE B CG2 1 
ATOM   2851  C CD1 . ILE A  1 407  ? 156.574 178.123 214.481 1.00 191.09 ? 397  ILE B CD1 1 
ATOM   2852  N N   . ARG A  1 408  ? 156.560 177.146 218.800 1.00 193.25 ? 398  ARG B N   1 
ATOM   2853  C CA  . ARG A  1 408  ? 157.687 176.890 219.680 1.00 193.75 ? 398  ARG B CA  1 
ATOM   2854  C C   . ARG A  1 408  ? 159.010 177.160 218.962 1.00 192.61 ? 398  ARG B C   1 
ATOM   2855  O O   . ARG A  1 408  ? 159.050 177.528 217.786 1.00 194.07 ? 398  ARG B O   1 
ATOM   2856  C CB  . ARG A  1 408  ? 157.620 175.458 220.209 1.00 195.35 ? 398  ARG B CB  1 
ATOM   2857  C CG  . ARG A  1 408  ? 156.419 175.205 221.105 1.00 196.49 ? 398  ARG B CG  1 
ATOM   2858  C CD  . ARG A  1 408  ? 156.459 173.827 221.743 1.00 198.29 ? 398  ARG B CD  1 
ATOM   2859  N NE  . ARG A  1 408  ? 156.567 172.764 220.751 1.00 199.19 ? 398  ARG B NE  1 
ATOM   2860  C CZ  . ARG A  1 408  ? 156.536 171.470 221.036 1.00 198.20 ? 398  ARG B CZ  1 
ATOM   2861  N NH1 . ARG A  1 408  ? 156.377 171.039 222.276 1.00 197.96 ? 398  ARG B NH1 1 
ATOM   2862  N NH2 . ARG A  1 408  ? 156.662 170.585 220.051 1.00 197.55 ? 398  ARG B NH2 1 
ATOM   2863  N N   . GLY A  1 409  ? 160.115 176.973 219.690 1.00 191.75 ? 399  GLY B N   1 
ATOM   2864  C CA  . GLY A  1 409  ? 161.422 177.309 219.151 1.00 191.86 ? 399  GLY B CA  1 
ATOM   2865  C C   . GLY A  1 409  ? 161.924 176.343 218.097 1.00 193.32 ? 399  GLY B C   1 
ATOM   2866  O O   . GLY A  1 409  ? 162.613 176.751 217.158 1.00 191.68 ? 399  GLY B O   1 
ATOM   2867  N N   . ASN A  1 410  ? 161.598 175.062 218.232 1.00 195.57 ? 400  ASN B N   1 
ATOM   2868  C CA  . ASN A  1 410  ? 162.014 174.056 217.265 1.00 196.44 ? 400  ASN B CA  1 
ATOM   2869  C C   . ASN A  1 410  ? 161.048 173.912 216.095 1.00 196.20 ? 400  ASN B C   1 
ATOM   2870  O O   . ASN A  1 410  ? 161.274 173.069 215.220 1.00 196.07 ? 400  ASN B O   1 
ATOM   2871  C CB  . ASN A  1 410  ? 162.231 172.703 217.969 1.00 197.81 ? 400  ASN B CB  1 
ATOM   2872  C CG  . ASN A  1 410  ? 160.966 172.146 218.630 1.00 199.39 ? 400  ASN B CG  1 
ATOM   2873  O OD1 . ASN A  1 410  ? 159.867 172.687 218.501 1.00 199.41 ? 400  ASN B OD1 1 
ATOM   2874  N ND2 . ASN A  1 410  ? 161.133 171.043 219.349 1.00 198.83 ? 400  ASN B ND2 1 
ATOM   2875  N N   . GLU A  1 411  ? 159.983 174.709 216.064 1.00 196.04 ? 401  GLU B N   1 
ATOM   2876  C CA  . GLU A  1 411  ? 158.963 174.621 215.030 1.00 196.95 ? 401  GLU B CA  1 
ATOM   2877  C C   . GLU A  1 411  ? 159.077 175.720 213.982 1.00 197.23 ? 401  GLU B C   1 
ATOM   2878  O O   . GLU A  1 411  ? 158.345 175.679 212.987 1.00 197.60 ? 401  GLU B O   1 
ATOM   2879  C CB  . GLU A  1 411  ? 157.573 174.672 215.675 1.00 197.63 ? 401  GLU B CB  1 
ATOM   2880  C CG  . GLU A  1 411  ? 157.259 173.470 216.551 1.00 198.43 ? 401  GLU B CG  1 
ATOM   2881  C CD  . GLU A  1 411  ? 155.893 173.558 217.202 1.00 199.85 ? 401  GLU B CD  1 
ATOM   2882  O OE1 . GLU A  1 411  ? 155.235 174.610 217.071 1.00 198.37 ? 401  GLU B OE1 1 
ATOM   2883  O OE2 . GLU A  1 411  ? 155.477 172.573 217.848 1.00 201.45 ? 401  GLU B OE2 1 
ATOM   2884  N N   . VAL A  1 412  ? 159.965 176.699 214.183 1.00 196.55 ? 402  VAL B N   1 
ATOM   2885  C CA  . VAL A  1 412  ? 160.062 177.829 213.262 1.00 193.97 ? 402  VAL B CA  1 
ATOM   2886  C C   . VAL A  1 412  ? 160.654 177.397 211.922 1.00 194.42 ? 402  VAL B C   1 
ATOM   2887  O O   . VAL A  1 412  ? 160.242 177.893 210.865 1.00 195.32 ? 402  VAL B O   1 
ATOM   2888  C CB  . VAL A  1 412  ? 160.854 178.980 213.922 1.00 192.13 ? 402  VAL B CB  1 
ATOM   2889  C CG1 . VAL A  1 412  ? 162.234 178.521 214.386 1.00 191.95 ? 402  VAL B CG1 1 
ATOM   2890  C CG2 . VAL A  1 412  ? 160.957 180.190 212.997 1.00 190.31 ? 402  VAL B CG2 1 
ATOM   2891  N N   . SER A  1 413  ? 161.596 176.448 211.930 1.00 194.71 ? 403  SER B N   1 
ATOM   2892  C CA  . SER A  1 413  ? 162.196 175.978 210.687 1.00 195.32 ? 403  SER B CA  1 
ATOM   2893  C C   . SER A  1 413  ? 161.232 175.144 209.854 1.00 196.59 ? 403  SER B C   1 
ATOM   2894  O O   . SER A  1 413  ? 161.474 174.949 208.659 1.00 197.93 ? 403  SER B O   1 
ATOM   2895  C CB  . SER A  1 413  ? 163.456 175.166 210.987 1.00 194.98 ? 403  SER B CB  1 
ATOM   2896  O OG  . SER A  1 413  ? 163.137 173.969 211.675 1.00 196.13 ? 403  SER B OG  1 
ATOM   2897  N N   . GLN A  1 414  ? 160.149 174.651 210.456 1.00 196.56 ? 404  GLN B N   1 
ATOM   2898  C CA  . GLN A  1 414  ? 159.160 173.869 209.729 1.00 197.81 ? 404  GLN B CA  1 
ATOM   2899  C C   . GLN A  1 414  ? 158.282 174.734 208.830 1.00 197.59 ? 404  GLN B C   1 
ATOM   2900  O O   . GLN A  1 414  ? 157.728 174.226 207.848 1.00 199.16 ? 404  GLN B O   1 
ATOM   2901  C CB  . GLN A  1 414  ? 158.311 173.077 210.732 1.00 198.18 ? 404  GLN B CB  1 
ATOM   2902  C CG  . GLN A  1 414  ? 157.288 172.121 210.139 1.00 199.33 ? 404  GLN B CG  1 
ATOM   2903  C CD  . GLN A  1 414  ? 156.549 171.339 211.199 1.00 201.74 ? 404  GLN B CD  1 
ATOM   2904  O OE1 . GLN A  1 414  ? 155.702 170.502 210.894 1.00 204.20 ? 404  GLN B OE1 1 
ATOM   2905  N NE2 . GLN A  1 414  ? 156.880 171.597 212.458 1.00 200.14 ? 404  GLN B NE2 1 
ATOM   2906  N N   . ILE A  1 415  ? 158.188 176.035 209.101 1.00 195.99 ? 405  ILE B N   1 
ATOM   2907  C CA  . ILE A  1 415  ? 157.349 176.911 208.292 1.00 194.68 ? 405  ILE B CA  1 
ATOM   2908  C C   . ILE A  1 415  ? 158.098 177.211 207.000 1.00 196.65 ? 405  ILE B C   1 
ATOM   2909  O O   . ILE A  1 415  ? 158.904 178.146 206.929 1.00 194.15 ? 405  ILE B O   1 
ATOM   2910  C CB  . ILE A  1 415  ? 156.980 178.200 209.050 1.00 191.76 ? 405  ILE B CB  1 
ATOM   2911  C CG1 . ILE A  1 415  ? 156.251 177.859 210.349 1.00 190.10 ? 405  ILE B CG1 1 
ATOM   2912  C CG2 . ILE A  1 415  ? 156.081 179.086 208.199 1.00 191.05 ? 405  ILE B CG2 1 
ATOM   2913  C CD1 . ILE A  1 415  ? 154.951 177.112 210.142 1.00 185.71 ? 405  ILE B CD1 1 
ATOM   2914  N N   . ALA A  1 416  ? 157.845 176.394 205.979 1.00 198.94 ? 406  ALA B N   1 
ATOM   2915  C CA  . ALA A  1 416  ? 158.530 176.466 204.697 1.00 198.46 ? 406  ALA B CA  1 
ATOM   2916  C C   . ALA A  1 416  ? 157.703 175.690 203.685 1.00 200.45 ? 406  ALA B C   1 
ATOM   2917  O O   . ALA A  1 416  ? 156.949 174.791 204.075 1.00 201.22 ? 406  ALA B O   1 
ATOM   2918  C CB  . ALA A  1 416  ? 159.949 175.884 204.794 1.00 197.02 ? 406  ALA B CB  1 
ATOM   2919  N N   . PRO A  1 417  ? 157.795 176.022 202.395 1.00 200.26 ? 407  PRO B N   1 
ATOM   2920  C CA  . PRO A  1 417  ? 157.075 175.234 201.383 1.00 201.01 ? 407  PRO B CA  1 
ATOM   2921  C C   . PRO A  1 417  ? 157.639 173.823 201.281 1.00 201.70 ? 407  PRO B C   1 
ATOM   2922  O O   . PRO A  1 417  ? 158.852 173.630 201.169 1.00 201.28 ? 407  PRO B O   1 
ATOM   2923  C CB  . PRO A  1 417  ? 157.297 176.023 200.086 1.00 200.95 ? 407  PRO B CB  1 
ATOM   2924  C CG  . PRO A  1 417  ? 158.446 176.935 200.367 1.00 197.98 ? 407  PRO B CG  1 
ATOM   2925  C CD  . PRO A  1 417  ? 158.379 177.247 201.823 1.00 197.16 ? 407  PRO B CD  1 
ATOM   2926  N N   . GLY A  1 418  ? 156.745 172.837 201.320 1.00 201.10 ? 408  GLY B N   1 
ATOM   2927  C CA  . GLY A  1 418  ? 157.142 171.446 201.218 1.00 201.65 ? 408  GLY B CA  1 
ATOM   2928  C C   . GLY A  1 418  ? 157.890 170.931 202.431 1.00 203.21 ? 408  GLY B C   1 
ATOM   2929  O O   . GLY A  1 418  ? 159.083 170.627 202.346 1.00 203.13 ? 408  GLY B O   1 
ATOM   2930  N N   . GLN A  1 419  ? 157.203 170.830 203.567 1.00 204.39 ? 409  GLN B N   1 
ATOM   2931  C CA  . GLN A  1 419  ? 157.807 170.357 204.802 1.00 205.60 ? 409  GLN B CA  1 
ATOM   2932  C C   . GLN A  1 419  ? 156.947 169.266 205.424 1.00 207.79 ? 409  GLN B C   1 
ATOM   2933  O O   . GLN A  1 419  ? 155.743 169.172 205.175 1.00 206.83 ? 409  GLN B O   1 
ATOM   2934  C CB  . GLN A  1 419  ? 158.005 171.498 205.808 1.00 202.86 ? 409  GLN B CB  1 
ATOM   2935  C CG  . GLN A  1 419  ? 159.221 172.355 205.529 1.00 200.18 ? 409  GLN B CG  1 
ATOM   2936  C CD  . GLN A  1 419  ? 160.488 171.537 205.391 1.00 198.76 ? 409  GLN B CD  1 
ATOM   2937  O OE1 . GLN A  1 419  ? 160.886 170.827 206.314 1.00 198.13 ? 409  GLN B OE1 1 
ATOM   2938  N NE2 . GLN A  1 419  ? 161.130 171.632 204.232 1.00 198.23 ? 409  GLN B NE2 1 
ATOM   2939  N N   . THR A  1 420  ? 157.591 168.440 206.242 1.00 209.72 ? 410  THR B N   1 
ATOM   2940  C CA  . THR A  1 420  ? 156.937 167.361 206.964 1.00 211.02 ? 410  THR B CA  1 
ATOM   2941  C C   . THR A  1 420  ? 156.894 167.681 208.453 1.00 210.24 ? 410  THR B C   1 
ATOM   2942  O O   . THR A  1 420  ? 157.628 168.539 208.952 1.00 209.03 ? 410  THR B O   1 
ATOM   2943  C CB  . THR A  1 420  ? 157.654 166.026 206.735 1.00 211.90 ? 410  THR B CB  1 
ATOM   2944  O OG1 . THR A  1 420  ? 159.023 166.141 207.142 1.00 213.61 ? 410  THR B OG1 1 
ATOM   2945  C CG2 . THR A  1 420  ? 157.596 165.637 205.266 1.00 211.39 ? 410  THR B CG2 1 
ATOM   2946  N N   . GLY A  1 421  ? 156.020 166.973 209.161 1.00 210.31 ? 411  GLY B N   1 
ATOM   2947  C CA  . GLY A  1 421  ? 155.779 167.242 210.564 1.00 209.02 ? 411  GLY B CA  1 
ATOM   2948  C C   . GLY A  1 421  ? 154.337 167.640 210.791 1.00 208.95 ? 411  GLY B C   1 
ATOM   2949  O O   . GLY A  1 421  ? 153.694 168.169 209.880 1.00 210.46 ? 411  GLY B O   1 
ATOM   2950  N N   . ASN A  1 422  ? 153.819 167.405 212.000 1.00 208.01 ? 412  ASN B N   1 
ATOM   2951  C CA  . ASN A  1 422  ? 152.389 167.569 212.236 1.00 208.92 ? 412  ASN B CA  1 
ATOM   2952  C C   . ASN A  1 422  ? 151.923 169.024 212.202 1.00 208.38 ? 412  ASN B C   1 
ATOM   2953  O O   . ASN A  1 422  ? 150.740 169.262 211.941 1.00 208.87 ? 412  ASN B O   1 
ATOM   2954  C CB  . ASN A  1 422  ? 151.990 166.868 213.545 1.00 208.50 ? 412  ASN B CB  1 
ATOM   2955  C CG  . ASN A  1 422  ? 152.692 167.429 214.772 1.00 207.21 ? 412  ASN B CG  1 
ATOM   2956  O OD1 . ASN A  1 422  ? 153.417 168.413 214.703 1.00 205.23 ? 412  ASN B OD1 1 
ATOM   2957  N ND2 . ASN A  1 422  ? 152.473 166.787 215.910 1.00 208.20 ? 412  ASN B ND2 1 
ATOM   2958  N N   . ILE A  1 423  ? 152.808 169.999 212.430 1.00 206.69 ? 413  ILE B N   1 
ATOM   2959  C CA  . ILE A  1 423  ? 152.446 171.388 212.149 1.00 205.19 ? 413  ILE B CA  1 
ATOM   2960  C C   . ILE A  1 423  ? 152.253 171.588 210.650 1.00 206.54 ? 413  ILE B C   1 
ATOM   2961  O O   . ILE A  1 423  ? 151.263 172.181 210.204 1.00 206.24 ? 413  ILE B O   1 
ATOM   2962  C CB  . ILE A  1 423  ? 153.486 172.377 212.717 1.00 202.62 ? 413  ILE B CB  1 
ATOM   2963  C CG1 . ILE A  1 423  ? 153.556 172.348 214.251 1.00 201.30 ? 413  ILE B CG1 1 
ATOM   2964  C CG2 . ILE A  1 423  ? 153.200 173.799 212.247 1.00 201.10 ? 413  ILE B CG2 1 
ATOM   2965  C CD1 . ILE A  1 423  ? 154.545 171.377 214.841 1.00 200.94 ? 413  ILE B CD1 1 
ATOM   2966  N N   . ALA A  1 424  ? 153.183 171.073 209.847 1.00 207.73 ? 414  ALA B N   1 
ATOM   2967  C CA  . ALA A  1 424  ? 153.107 171.231 208.401 1.00 207.44 ? 414  ALA B CA  1 
ATOM   2968  C C   . ALA A  1 424  ? 152.118 170.278 207.743 1.00 208.20 ? 414  ALA B C   1 
ATOM   2969  O O   . ALA A  1 424  ? 151.796 170.468 206.565 1.00 208.15 ? 414  ALA B O   1 
ATOM   2970  C CB  . ALA A  1 424  ? 154.492 171.039 207.778 1.00 207.32 ? 414  ALA B CB  1 
ATOM   2971  N N   . ASP A  1 425  ? 151.629 169.267 208.461 1.00 209.02 ? 415  ASP B N   1 
ATOM   2972  C CA  . ASP A  1 425  ? 150.731 168.275 207.884 1.00 209.03 ? 415  ASP B CA  1 
ATOM   2973  C C   . ASP A  1 425  ? 149.300 168.363 208.387 1.00 209.66 ? 415  ASP B C   1 
ATOM   2974  O O   . ASP A  1 425  ? 148.381 168.026 207.639 1.00 210.48 ? 415  ASP B O   1 
ATOM   2975  C CB  . ASP A  1 425  ? 151.254 166.858 208.150 1.00 209.67 ? 415  ASP B CB  1 
ATOM   2976  C CG  . ASP A  1 425  ? 152.561 166.574 207.436 1.00 209.23 ? 415  ASP B CG  1 
ATOM   2977  O OD1 . ASP A  1 425  ? 153.052 167.464 206.712 1.00 209.86 ? 415  ASP B OD1 1 
ATOM   2978  O OD2 . ASP A  1 425  ? 153.097 165.459 207.600 1.00 208.17 ? 415  ASP B OD2 1 
ATOM   2979  N N   . TYR A  1 426  ? 149.080 168.800 209.628 1.00 209.45 ? 416  TYR B N   1 
ATOM   2980  C CA  . TYR A  1 426  ? 147.744 168.837 210.199 1.00 210.17 ? 416  TYR B CA  1 
ATOM   2981  C C   . TYR A  1 426  ? 147.343 170.205 210.729 1.00 209.14 ? 416  TYR B C   1 
ATOM   2982  O O   . TYR A  1 426  ? 146.188 170.368 211.139 1.00 209.36 ? 416  TYR B O   1 
ATOM   2983  C CB  . TYR A  1 426  ? 147.622 167.816 211.341 1.00 210.49 ? 416  TYR B CB  1 
ATOM   2984  C CG  . TYR A  1 426  ? 147.945 166.397 210.931 1.00 212.56 ? 416  TYR B CG  1 
ATOM   2985  C CD1 . TYR A  1 426  ? 147.346 165.818 209.819 1.00 214.76 ? 416  TYR B CD1 1 
ATOM   2986  C CD2 . TYR A  1 426  ? 148.853 165.637 211.657 1.00 211.81 ? 416  TYR B CD2 1 
ATOM   2987  C CE1 . TYR A  1 426  ? 147.641 164.521 209.444 1.00 215.68 ? 416  TYR B CE1 1 
ATOM   2988  C CE2 . TYR A  1 426  ? 149.155 164.339 211.290 1.00 213.03 ? 416  TYR B CE2 1 
ATOM   2989  C CZ  . TYR A  1 426  ? 148.546 163.787 210.182 1.00 214.75 ? 416  TYR B CZ  1 
ATOM   2990  O OH  . TYR A  1 426  ? 148.844 162.495 209.813 1.00 213.85 ? 416  TYR B OH  1 
ATOM   2991  N N   . ASN A  1 427  ? 148.245 171.183 210.738 1.00 208.20 ? 417  ASN B N   1 
ATOM   2992  C CA  . ASN A  1 427  ? 147.981 172.485 211.335 1.00 206.39 ? 417  ASN B CA  1 
ATOM   2993  C C   . ASN A  1 427  ? 148.057 173.624 210.332 1.00 204.83 ? 417  ASN B C   1 
ATOM   2994  O O   . ASN A  1 427  ? 147.109 174.411 210.220 1.00 203.29 ? 417  ASN B O   1 
ATOM   2995  C CB  . ASN A  1 427  ? 148.974 172.732 212.477 1.00 205.93 ? 417  ASN B CB  1 
ATOM   2996  C CG  . ASN A  1 427  ? 148.558 172.061 213.765 1.00 206.79 ? 417  ASN B CG  1 
ATOM   2997  O OD1 . ASN A  1 427  ? 147.460 171.516 213.870 1.00 209.31 ? 417  ASN B OD1 1 
ATOM   2998  N ND2 . ASN A  1 427  ? 149.446 172.078 214.749 1.00 205.26 ? 417  ASN B ND2 1 
ATOM   2999  N N   . TYR A  1 428  ? 149.163 173.737 209.599 1.00 204.51 ? 418  TYR B N   1 
ATOM   3000  C CA  . TYR A  1 428  ? 149.370 174.846 208.672 1.00 201.44 ? 418  TYR B CA  1 
ATOM   3001  C C   . TYR A  1 428  ? 150.335 174.384 207.592 1.00 202.11 ? 418  TYR B C   1 
ATOM   3002  O O   . TYR A  1 428  ? 151.516 174.156 207.871 1.00 201.72 ? 418  TYR B O   1 
ATOM   3003  C CB  . TYR A  1 428  ? 149.910 176.076 209.396 1.00 198.20 ? 418  TYR B CB  1 
ATOM   3004  C CG  . TYR A  1 428  ? 149.715 177.371 208.642 1.00 194.45 ? 418  TYR B CG  1 
ATOM   3005  C CD1 . TYR A  1 428  ? 148.445 177.819 208.308 1.00 194.88 ? 418  TYR B CD1 1 
ATOM   3006  C CD2 . TYR A  1 428  ? 150.805 178.146 208.263 1.00 192.53 ? 418  TYR B CD2 1 
ATOM   3007  C CE1 . TYR A  1 428  ? 148.263 179.004 207.619 1.00 194.60 ? 418  TYR B CE1 1 
ATOM   3008  C CE2 . TYR A  1 428  ? 150.633 179.332 207.573 1.00 191.70 ? 418  TYR B CE2 1 
ATOM   3009  C CZ  . TYR A  1 428  ? 149.361 179.756 207.254 1.00 193.58 ? 418  TYR B CZ  1 
ATOM   3010  O OH  . TYR A  1 428  ? 149.185 180.936 206.567 1.00 192.43 ? 418  TYR B OH  1 
ATOM   3011  N N   . LYS A  1 429  ? 149.838 174.249 206.366 1.00 202.61 ? 419  LYS B N   1 
ATOM   3012  C CA  . LYS A  1 429  ? 150.640 173.816 205.230 1.00 202.66 ? 419  LYS B CA  1 
ATOM   3013  C C   . LYS A  1 429  ? 150.771 174.971 204.248 1.00 203.01 ? 419  LYS B C   1 
ATOM   3014  O O   . LYS A  1 429  ? 149.762 175.526 203.800 1.00 202.96 ? 419  LYS B O   1 
ATOM   3015  C CB  . LYS A  1 429  ? 150.013 172.601 204.549 1.00 203.43 ? 419  LYS B CB  1 
ATOM   3016  C CG  . LYS A  1 429  ? 150.856 172.014 203.431 1.00 202.05 ? 419  LYS B CG  1 
ATOM   3017  C CD  . LYS A  1 429  ? 150.139 170.859 202.755 1.00 201.50 ? 419  LYS B CD  1 
ATOM   3018  C CE  . LYS A  1 429  ? 150.129 169.624 203.640 1.00 202.32 ? 419  LYS B CE  1 
ATOM   3019  N NZ  . LYS A  1 429  ? 149.530 168.451 202.947 1.00 203.09 ? 419  LYS B NZ  1 
ATOM   3020  N N   . LEU A  1 430  ? 152.006 175.335 203.924 1.00 202.73 ? 420  LEU B N   1 
ATOM   3021  C CA  . LEU A  1 430  ? 152.237 176.349 202.911 1.00 202.63 ? 420  LEU B CA  1 
ATOM   3022  C C   . LEU A  1 430  ? 152.129 175.737 201.515 1.00 204.97 ? 420  LEU B C   1 
ATOM   3023  O O   . LEU A  1 430  ? 152.360 174.537 201.339 1.00 205.76 ? 420  LEU B O   1 
ATOM   3024  C CB  . LEU A  1 430  ? 153.612 176.984 203.096 1.00 198.61 ? 420  LEU B CB  1 
ATOM   3025  C CG  . LEU A  1 430  ? 153.800 177.802 204.374 1.00 195.08 ? 420  LEU B CG  1 
ATOM   3026  C CD1 . LEU A  1 430  ? 155.238 178.270 204.507 1.00 193.25 ? 420  LEU B CD1 1 
ATOM   3027  C CD2 . LEU A  1 430  ? 152.845 178.985 204.393 1.00 193.54 ? 420  LEU B CD2 1 
ATOM   3028  N N   . PRO A  1 431  ? 151.755 176.533 200.514 1.00 205.37 ? 421  PRO B N   1 
ATOM   3029  C CA  . PRO A  1 431  ? 151.739 176.027 199.137 1.00 206.57 ? 421  PRO B CA  1 
ATOM   3030  C C   . PRO A  1 431  ? 153.138 175.689 198.647 1.00 207.25 ? 421  PRO B C   1 
ATOM   3031  O O   . PRO A  1 431  ? 154.137 176.222 199.136 1.00 206.13 ? 421  PRO B O   1 
ATOM   3032  C CB  . PRO A  1 431  ? 151.135 177.188 198.336 1.00 205.86 ? 421  PRO B CB  1 
ATOM   3033  C CG  . PRO A  1 431  ? 151.264 178.387 199.232 1.00 203.09 ? 421  PRO B CG  1 
ATOM   3034  C CD  . PRO A  1 431  ? 151.101 177.848 200.612 1.00 203.32 ? 421  PRO B CD  1 
ATOM   3035  N N   . ASP A  1 432  ? 153.194 174.767 197.681 1.00 208.77 ? 422  ASP B N   1 
ATOM   3036  C CA  . ASP A  1 432  ? 154.477 174.320 197.143 1.00 210.40 ? 422  ASP B CA  1 
ATOM   3037  C C   . ASP A  1 432  ? 155.204 175.452 196.426 1.00 210.54 ? 422  ASP B C   1 
ATOM   3038  O O   . ASP A  1 432  ? 156.420 175.615 196.579 1.00 209.11 ? 422  ASP B O   1 
ATOM   3039  C CB  . ASP A  1 432  ? 154.262 173.135 196.202 1.00 211.90 ? 422  ASP B CB  1 
ATOM   3040  C CG  . ASP A  1 432  ? 155.496 172.261 196.068 1.00 214.26 ? 422  ASP B CG  1 
ATOM   3041  O OD1 . ASP A  1 432  ? 156.575 172.664 196.549 1.00 213.36 ? 422  ASP B OD1 1 
ATOM   3042  O OD2 . ASP A  1 432  ? 155.384 171.165 195.480 1.00 216.20 ? 422  ASP B OD2 1 
ATOM   3043  N N   . ASP A  1 433  ? 154.478 176.245 195.642 1.00 211.04 ? 423  ASP B N   1 
ATOM   3044  C CA  . ASP A  1 433  ? 155.027 177.438 194.999 1.00 208.82 ? 423  ASP B CA  1 
ATOM   3045  C C   . ASP A  1 433  ? 154.656 178.636 195.869 1.00 205.67 ? 423  ASP B C   1 
ATOM   3046  O O   . ASP A  1 433  ? 153.642 179.301 195.652 1.00 205.64 ? 423  ASP B O   1 
ATOM   3047  C CB  . ASP A  1 433  ? 154.516 177.571 193.568 1.00 211.48 ? 423  ASP B CB  1 
ATOM   3048  C CG  . ASP A  1 433  ? 153.033 177.271 193.443 1.00 215.06 ? 423  ASP B CG  1 
ATOM   3049  O OD1 . ASP A  1 433  ? 152.404 176.925 194.465 1.00 214.73 ? 423  ASP B OD1 1 
ATOM   3050  O OD2 . ASP A  1 433  ? 152.496 177.380 192.321 1.00 218.92 ? 423  ASP B OD2 1 
ATOM   3051  N N   . PHE A  1 434  ? 155.494 178.912 196.862 1.00 202.21 ? 424  PHE B N   1 
ATOM   3052  C CA  . PHE A  1 434  ? 155.215 179.929 197.866 1.00 198.29 ? 424  PHE B CA  1 
ATOM   3053  C C   . PHE A  1 434  ? 155.970 181.211 197.545 1.00 195.19 ? 424  PHE B C   1 
ATOM   3054  O O   . PHE A  1 434  ? 157.193 181.193 197.374 1.00 194.41 ? 424  PHE B O   1 
ATOM   3055  C CB  . PHE A  1 434  ? 155.596 179.433 199.262 1.00 197.89 ? 424  PHE B CB  1 
ATOM   3056  C CG  . PHE A  1 434  ? 155.289 180.413 200.356 1.00 195.65 ? 424  PHE B CG  1 
ATOM   3057  C CD1 . PHE A  1 434  ? 153.988 180.595 200.795 1.00 196.30 ? 424  PHE B CD1 1 
ATOM   3058  C CD2 . PHE A  1 434  ? 156.301 181.152 200.947 1.00 192.26 ? 424  PHE B CD2 1 
ATOM   3059  C CE1 . PHE A  1 434  ? 153.702 181.497 201.802 1.00 193.36 ? 424  PHE B CE1 1 
ATOM   3060  C CE2 . PHE A  1 434  ? 156.022 182.057 201.953 1.00 189.90 ? 424  PHE B CE2 1 
ATOM   3061  C CZ  . PHE A  1 434  ? 154.720 182.229 202.381 1.00 190.37 ? 424  PHE B CZ  1 
ATOM   3062  N N   . THR A  1 435  ? 155.236 182.318 197.466 1.00 193.55 ? 425  THR B N   1 
ATOM   3063  C CA  . THR A  1 435  ? 155.811 183.648 197.309 1.00 190.16 ? 425  THR B CA  1 
ATOM   3064  C C   . THR A  1 435  ? 155.405 184.487 198.511 1.00 188.97 ? 425  THR B C   1 
ATOM   3065  O O   . THR A  1 435  ? 154.224 184.811 198.674 1.00 188.17 ? 425  THR B O   1 
ATOM   3066  C CB  . THR A  1 435  ? 155.343 184.306 196.010 1.00 187.57 ? 425  THR B CB  1 
ATOM   3067  O OG1 . THR A  1 435  ? 155.570 183.415 194.912 1.00 191.05 ? 425  THR B OG1 1 
ATOM   3068  C CG2 . THR A  1 435  ? 156.098 185.604 195.768 1.00 183.47 ? 425  THR B CG2 1 
ATOM   3069  N N   . GLY A  1 436  ? 156.372 184.830 199.344 1.00 187.60 ? 426  GLY B N   1 
ATOM   3070  C CA  . GLY A  1 436  ? 156.108 185.602 200.539 1.00 185.77 ? 426  GLY B CA  1 
ATOM   3071  C C   . GLY A  1 436  ? 157.259 185.470 201.515 1.00 186.40 ? 426  GLY B C   1 
ATOM   3072  O O   . GLY A  1 436  ? 158.312 184.927 201.193 1.00 187.00 ? 426  GLY B O   1 
ATOM   3073  N N   . CYS A  1 437  ? 157.031 185.982 202.722 1.00 184.54 ? 427  CYS B N   1 
ATOM   3074  C CA  . CYS A  1 437  ? 158.050 185.973 203.762 1.00 183.52 ? 427  CYS B CA  1 
ATOM   3075  C C   . CYS A  1 437  ? 157.454 185.509 205.084 1.00 183.71 ? 427  CYS B C   1 
ATOM   3076  O O   . CYS A  1 437  ? 156.241 185.571 205.309 1.00 184.10 ? 427  CYS B O   1 
ATOM   3077  C CB  . CYS A  1 437  ? 158.707 187.351 203.938 1.00 183.17 ? 427  CYS B CB  1 
ATOM   3078  S SG  . CYS A  1 437  ? 159.198 188.176 202.402 1.00 189.04 ? 427  CYS B SG  1 
ATOM   3079  N N   . VAL A  1 438  ? 158.338 185.026 205.954 1.00 184.33 ? 428  VAL B N   1 
ATOM   3080  C CA  . VAL A  1 438  ? 157.991 184.566 207.293 1.00 183.83 ? 428  VAL B CA  1 
ATOM   3081  C C   . VAL A  1 438  ? 158.746 185.437 208.291 1.00 183.97 ? 428  VAL B C   1 
ATOM   3082  O O   . VAL A  1 438  ? 159.917 185.765 208.071 1.00 184.00 ? 428  VAL B O   1 
ATOM   3083  C CB  . VAL A  1 438  ? 158.317 183.068 207.478 1.00 183.26 ? 428  VAL B CB  1 
ATOM   3084  C CG1 . VAL A  1 438  ? 157.423 182.226 206.591 1.00 183.58 ? 428  VAL B CG1 1 
ATOM   3085  C CG2 . VAL A  1 438  ? 159.772 182.759 207.145 1.00 183.76 ? 428  VAL B CG2 1 
ATOM   3086  N N   . ILE A  1 439  ? 158.067 185.863 209.355 1.00 184.78 ? 429  ILE B N   1 
ATOM   3087  C CA  . ILE A  1 439  ? 158.660 186.731 210.366 1.00 185.09 ? 429  ILE B CA  1 
ATOM   3088  C C   . ILE A  1 439  ? 158.377 186.119 211.731 1.00 187.16 ? 429  ILE B C   1 
ATOM   3089  O O   . ILE A  1 439  ? 157.246 185.707 212.005 1.00 187.06 ? 429  ILE B O   1 
ATOM   3090  C CB  . ILE A  1 439  ? 158.107 188.168 210.277 1.00 183.02 ? 429  ILE B CB  1 
ATOM   3091  C CG1 . ILE A  1 439  ? 158.462 188.797 208.928 1.00 180.87 ? 429  ILE B CG1 1 
ATOM   3092  C CG2 . ILE A  1 439  ? 158.646 189.037 211.400 1.00 183.25 ? 429  ILE B CG2 1 
ATOM   3093  C CD1 . ILE A  1 439  ? 157.751 190.095 208.648 1.00 178.36 ? 429  ILE B CD1 1 
ATOM   3094  N N   . ALA A  1 440  ? 159.401 186.041 212.576 1.00 187.51 ? 430  ALA B N   1 
ATOM   3095  C CA  . ALA A  1 440  ? 159.274 185.415 213.881 1.00 186.04 ? 430  ALA B CA  1 
ATOM   3096  C C   . ALA A  1 440  ? 160.132 186.159 214.891 1.00 186.72 ? 430  ALA B C   1 
ATOM   3097  O O   . ALA A  1 440  ? 161.236 186.614 214.579 1.00 187.47 ? 430  ALA B O   1 
ATOM   3098  C CB  . ALA A  1 440  ? 159.680 183.937 213.840 1.00 184.37 ? 430  ALA B CB  1 
ATOM   3099  N N   . TRP A  1 441  ? 159.611 186.276 216.109 1.00 186.38 ? 431  TRP B N   1 
ATOM   3100  C CA  . TRP A  1 441  ? 160.363 186.900 217.190 1.00 186.03 ? 431  TRP B CA  1 
ATOM   3101  C C   . TRP A  1 441  ? 159.953 186.277 218.515 1.00 188.31 ? 431  TRP B C   1 
ATOM   3102  O O   . TRP A  1 441  ? 158.797 185.901 218.708 1.00 189.05 ? 431  TRP B O   1 
ATOM   3103  C CB  . TRP A  1 441  ? 160.158 188.420 217.225 1.00 184.12 ? 431  TRP B CB  1 
ATOM   3104  C CG  . TRP A  1 441  ? 158.745 188.845 217.460 1.00 184.69 ? 431  TRP B CG  1 
ATOM   3105  C CD1 . TRP A  1 441  ? 158.143 189.058 218.666 1.00 185.78 ? 431  TRP B CD1 1 
ATOM   3106  C CD2 . TRP A  1 441  ? 157.751 189.108 216.464 1.00 185.08 ? 431  TRP B CD2 1 
ATOM   3107  N NE1 . TRP A  1 441  ? 156.837 189.439 218.483 1.00 185.34 ? 431  TRP B NE1 1 
ATOM   3108  C CE2 . TRP A  1 441  ? 156.571 189.477 217.140 1.00 184.82 ? 431  TRP B CE2 1 
ATOM   3109  C CE3 . TRP A  1 441  ? 157.744 189.067 215.067 1.00 185.27 ? 431  TRP B CE3 1 
ATOM   3110  C CZ2 . TRP A  1 441  ? 155.397 189.803 216.466 1.00 183.55 ? 431  TRP B CZ2 1 
ATOM   3111  C CZ3 . TRP A  1 441  ? 156.577 189.391 214.401 1.00 184.50 ? 431  TRP B CZ3 1 
ATOM   3112  C CH2 . TRP A  1 441  ? 155.420 189.754 215.100 1.00 183.83 ? 431  TRP B CH2 1 
ATOM   3113  N N   . ASN A  1 442  ? 160.912 186.187 219.433 1.00 189.19 ? 432  ASN B N   1 
ATOM   3114  C CA  . ASN A  1 442  ? 160.686 185.504 220.699 1.00 190.38 ? 432  ASN B CA  1 
ATOM   3115  C C   . ASN A  1 442  ? 159.843 186.373 221.625 1.00 191.63 ? 432  ASN B C   1 
ATOM   3116  O O   . ASN A  1 442  ? 160.019 187.592 221.689 1.00 189.50 ? 432  ASN B O   1 
ATOM   3117  C CB  . ASN A  1 442  ? 162.026 185.158 221.353 1.00 189.81 ? 432  ASN B CB  1 
ATOM   3118  C CG  . ASN A  1 442  ? 161.886 184.195 222.520 1.00 192.93 ? 432  ASN B CG  1 
ATOM   3119  O OD1 . ASN A  1 442  ? 161.227 184.483 223.519 1.00 194.78 ? 432  ASN B OD1 1 
ATOM   3120  N ND2 . ASN A  1 442  ? 162.502 183.027 222.384 1.00 193.79 ? 432  ASN B ND2 1 
ATOM   3121  N N   . SER A  1 443  ? 158.922 185.734 222.344 1.00 193.32 ? 433  SER B N   1 
ATOM   3122  C CA  . SER A  1 443  ? 158.015 186.427 223.256 1.00 193.81 ? 433  SER B CA  1 
ATOM   3123  C C   . SER A  1 443  ? 157.923 185.683 224.583 1.00 195.24 ? 433  SER B C   1 
ATOM   3124  O O   . SER A  1 443  ? 156.838 185.407 225.095 1.00 195.73 ? 433  SER B O   1 
ATOM   3125  C CB  . SER A  1 443  ? 156.629 186.589 222.643 1.00 192.61 ? 433  SER B CB  1 
ATOM   3126  O OG  . SER A  1 443  ? 156.027 185.327 222.410 1.00 192.35 ? 433  SER B OG  1 
ATOM   3127  N N   . ASN A  1 444  ? 159.080 185.340 225.152 1.00 195.55 ? 434  ASN B N   1 
ATOM   3128  C CA  . ASN A  1 444  ? 159.110 184.735 226.478 1.00 196.52 ? 434  ASN B CA  1 
ATOM   3129  C C   . ASN A  1 444  ? 158.668 185.711 227.562 1.00 197.61 ? 434  ASN B C   1 
ATOM   3130  O O   . ASN A  1 444  ? 158.244 185.281 228.639 1.00 198.58 ? 434  ASN B O   1 
ATOM   3131  C CB  . ASN A  1 444  ? 160.519 184.214 226.774 1.00 195.90 ? 434  ASN B CB  1 
ATOM   3132  C CG  . ASN A  1 444  ? 160.605 183.459 228.086 1.00 197.15 ? 434  ASN B CG  1 
ATOM   3133  O OD1 . ASN A  1 444  ? 159.893 182.477 228.298 1.00 198.30 ? 434  ASN B OD1 1 
ATOM   3134  N ND2 . ASN A  1 444  ? 161.479 183.914 228.975 1.00 196.56 ? 434  ASN B ND2 1 
ATOM   3135  N N   . LYS A  1 445  ? 158.731 187.011 227.290 1.00 196.84 ? 435  LYS B N   1 
ATOM   3136  C CA  . LYS A  1 445  ? 158.475 188.037 228.289 1.00 195.88 ? 435  LYS B CA  1 
ATOM   3137  C C   . LYS A  1 445  ? 157.007 188.427 228.389 1.00 195.60 ? 435  LYS B C   1 
ATOM   3138  O O   . LYS A  1 445  ? 156.643 189.167 229.309 1.00 196.09 ? 435  LYS B O   1 
ATOM   3139  C CB  . LYS A  1 445  ? 159.305 189.291 227.978 1.00 194.56 ? 435  LYS B CB  1 
ATOM   3140  C CG  . LYS A  1 445  ? 160.755 189.267 228.468 1.00 194.72 ? 435  LYS B CG  1 
ATOM   3141  C CD  . LYS A  1 445  ? 161.641 188.338 227.645 1.00 195.31 ? 435  LYS B CD  1 
ATOM   3142  C CE  . LYS A  1 445  ? 161.849 188.872 226.237 1.00 196.51 ? 435  LYS B CE  1 
ATOM   3143  N NZ  . LYS A  1 445  ? 162.760 188.002 225.443 1.00 195.10 ? 435  LYS B NZ  1 
ATOM   3144  N N   . LEU A  1 446  ? 156.158 187.956 227.476 1.00 194.96 ? 436  LEU B N   1 
ATOM   3145  C CA  . LEU A  1 446  ? 154.766 188.390 227.432 1.00 194.97 ? 436  LEU B CA  1 
ATOM   3146  C C   . LEU A  1 446  ? 153.745 187.262 227.458 1.00 196.48 ? 436  LEU B C   1 
ATOM   3147  O O   . LEU A  1 446  ? 152.592 187.520 227.826 1.00 195.50 ? 436  LEU B O   1 
ATOM   3148  C CB  . LEU A  1 446  ? 154.499 189.247 226.182 1.00 192.11 ? 436  LEU B CB  1 
ATOM   3149  C CG  . LEU A  1 446  ? 154.931 190.720 226.114 1.00 188.41 ? 436  LEU B CG  1 
ATOM   3150  C CD1 . LEU A  1 446  ? 156.439 190.903 225.976 1.00 187.83 ? 436  LEU B CD1 1 
ATOM   3151  C CD2 . LEU A  1 446  ? 154.201 191.431 224.982 1.00 183.70 ? 436  LEU B CD2 1 
ATOM   3152  N N   . ASP A  1 447  ? 154.108 186.034 227.084 1.00 198.54 ? 437  ASP B N   1 
ATOM   3153  C CA  . ASP A  1 447  ? 153.139 184.948 226.981 1.00 199.82 ? 437  ASP B CA  1 
ATOM   3154  C C   . ASP A  1 447  ? 153.622 183.692 227.695 1.00 201.22 ? 437  ASP B C   1 
ATOM   3155  O O   . ASP A  1 447  ? 153.324 182.575 227.262 1.00 201.16 ? 437  ASP B O   1 
ATOM   3156  C CB  . ASP A  1 447  ? 152.826 184.636 225.517 1.00 197.74 ? 437  ASP B CB  1 
ATOM   3157  C CG  . ASP A  1 447  ? 152.289 185.837 224.766 1.00 198.30 ? 437  ASP B CG  1 
ATOM   3158  O OD1 . ASP A  1 447  ? 151.254 186.392 225.191 1.00 199.50 ? 437  ASP B OD1 1 
ATOM   3159  O OD2 . ASP A  1 447  ? 152.902 186.226 223.749 1.00 197.73 ? 437  ASP B OD2 1 
ATOM   3160  N N   . SER A  1 448  ? 154.367 183.849 228.789 1.00 202.10 ? 438  SER B N   1 
ATOM   3161  C CA  . SER A  1 448  ? 154.920 182.709 229.512 1.00 202.51 ? 438  SER B CA  1 
ATOM   3162  C C   . SER A  1 448  ? 154.055 182.288 230.695 1.00 203.34 ? 438  SER B C   1 
ATOM   3163  O O   . SER A  1 448  ? 153.567 181.155 230.719 1.00 202.99 ? 438  SER B O   1 
ATOM   3164  C CB  . SER A  1 448  ? 156.342 183.029 229.990 1.00 200.95 ? 438  SER B CB  1 
ATOM   3165  O OG  . SER A  1 448  ? 156.364 184.222 230.754 1.00 200.70 ? 438  SER B OG  1 
ATOM   3166  N N   . LYS A  1 449  ? 153.840 183.207 231.652 1.00 203.55 ? 439  LYS B N   1 
ATOM   3167  C CA  . LYS A  1 449  ? 153.354 183.064 233.035 1.00 204.55 ? 439  LYS B CA  1 
ATOM   3168  C C   . LYS A  1 449  ? 154.021 181.942 233.839 1.00 205.98 ? 439  LYS B C   1 
ATOM   3169  O O   . LYS A  1 449  ? 154.405 180.899 233.301 1.00 206.16 ? 439  LYS B O   1 
ATOM   3170  C CB  . LYS A  1 449  ? 151.817 182.924 233.112 1.00 203.82 ? 439  LYS B CB  1 
ATOM   3171  C CG  . LYS A  1 449  ? 151.151 181.686 232.539 1.00 203.38 ? 439  LYS B CG  1 
ATOM   3172  C CD  . LYS A  1 449  ? 149.645 181.724 232.737 1.00 201.95 ? 439  LYS B CD  1 
ATOM   3173  C CE  . LYS A  1 449  ? 148.991 182.727 231.800 1.00 200.53 ? 439  LYS B CE  1 
ATOM   3174  N NZ  . LYS A  1 449  ? 147.506 182.682 231.890 1.00 199.11 ? 439  LYS B NZ  1 
ATOM   3175  N N   . VAL A  1 450  ? 154.155 182.167 235.151 1.00 206.00 ? 440  VAL B N   1 
ATOM   3176  C CA  . VAL A  1 450  ? 154.980 181.306 236.000 1.00 205.87 ? 440  VAL B CA  1 
ATOM   3177  C C   . VAL A  1 450  ? 154.392 179.899 236.098 1.00 206.59 ? 440  VAL B C   1 
ATOM   3178  O O   . VAL A  1 450  ? 155.128 178.905 236.129 1.00 205.89 ? 440  VAL B O   1 
ATOM   3179  C CB  . VAL A  1 450  ? 155.176 181.966 237.383 1.00 204.54 ? 440  VAL B CB  1 
ATOM   3180  C CG1 . VAL A  1 450  ? 153.839 182.317 238.034 1.00 205.41 ? 440  VAL B CG1 1 
ATOM   3181  C CG2 . VAL A  1 450  ? 156.026 181.092 238.303 1.00 204.35 ? 440  VAL B CG2 1 
ATOM   3182  N N   . GLY A  1 451  ? 153.067 179.783 236.103 1.00 206.34 ? 441  GLY B N   1 
ATOM   3183  C CA  . GLY A  1 451  ? 152.446 178.477 236.097 1.00 205.81 ? 441  GLY B CA  1 
ATOM   3184  C C   . GLY A  1 451  ? 152.384 177.803 234.748 1.00 206.72 ? 441  GLY B C   1 
ATOM   3185  O O   . GLY A  1 451  ? 151.904 176.670 234.650 1.00 205.85 ? 441  GLY B O   1 
ATOM   3186  N N   . GLY A  1 452  ? 152.860 178.468 233.699 1.00 206.40 ? 442  GLY B N   1 
ATOM   3187  C CA  . GLY A  1 452  ? 152.787 177.928 232.357 1.00 204.68 ? 442  GLY B CA  1 
ATOM   3188  C C   . GLY A  1 452  ? 151.485 178.292 231.680 1.00 204.07 ? 442  GLY B C   1 
ATOM   3189  O O   . GLY A  1 452  ? 150.418 178.218 232.297 1.00 204.26 ? 442  GLY B O   1 
ATOM   3190  N N   . ASN A  1 453  ? 151.553 178.692 230.415 1.00 202.08 ? 443  ASN B N   1 
ATOM   3191  C CA  . ASN A  1 453  ? 150.374 179.139 229.689 1.00 201.45 ? 443  ASN B CA  1 
ATOM   3192  C C   . ASN A  1 453  ? 149.765 177.936 228.977 1.00 202.23 ? 443  ASN B C   1 
ATOM   3193  O O   . ASN A  1 453  ? 150.445 177.263 228.194 1.00 202.84 ? 443  ASN B O   1 
ATOM   3194  C CB  . ASN A  1 453  ? 150.743 180.241 228.696 1.00 200.71 ? 443  ASN B CB  1 
ATOM   3195  C CG  . ASN A  1 453  ? 149.527 180.919 228.095 1.00 201.27 ? 443  ASN B CG  1 
ATOM   3196  O OD1 . ASN A  1 453  ? 148.389 180.583 228.418 1.00 201.71 ? 443  ASN B OD1 1 
ATOM   3197  N ND2 . ASN A  1 453  ? 149.766 181.884 227.215 1.00 200.82 ? 443  ASN B ND2 1 
ATOM   3198  N N   . TYR A  1 454  ? 148.489 177.666 229.250 1.00 201.85 ? 444  TYR B N   1 
ATOM   3199  C CA  . TYR A  1 454  ? 147.815 176.486 228.725 1.00 202.55 ? 444  TYR B CA  1 
ATOM   3200  C C   . TYR A  1 454  ? 146.710 176.802 227.727 1.00 202.94 ? 444  TYR B C   1 
ATOM   3201  O O   . TYR A  1 454  ? 146.054 175.873 227.245 1.00 202.88 ? 444  TYR B O   1 
ATOM   3202  C CB  . TYR A  1 454  ? 147.235 175.652 229.873 1.00 202.95 ? 444  TYR B CB  1 
ATOM   3203  C CG  . TYR A  1 454  ? 148.274 175.015 230.765 1.00 204.17 ? 444  TYR B CG  1 
ATOM   3204  C CD1 . TYR A  1 454  ? 148.912 173.839 230.389 1.00 203.71 ? 444  TYR B CD1 1 
ATOM   3205  C CD2 . TYR A  1 454  ? 148.612 175.582 231.987 1.00 204.39 ? 444  TYR B CD2 1 
ATOM   3206  C CE1 . TYR A  1 454  ? 149.861 173.248 231.202 1.00 203.45 ? 444  TYR B CE1 1 
ATOM   3207  C CE2 . TYR A  1 454  ? 149.561 174.999 232.807 1.00 204.65 ? 444  TYR B CE2 1 
ATOM   3208  C CZ  . TYR A  1 454  ? 150.181 173.832 232.409 1.00 204.85 ? 444  TYR B CZ  1 
ATOM   3209  O OH  . TYR A  1 454  ? 151.124 173.247 233.220 1.00 204.43 ? 444  TYR B OH  1 
ATOM   3210  N N   . ASN A  1 455  ? 146.478 178.076 227.401 1.00 202.40 ? 445  ASN B N   1 
ATOM   3211  C CA  . ASN A  1 455  ? 145.442 178.392 226.423 1.00 202.69 ? 445  ASN B CA  1 
ATOM   3212  C C   . ASN A  1 455  ? 145.869 178.065 224.996 1.00 203.80 ? 445  ASN B C   1 
ATOM   3213  O O   . ASN A  1 455  ? 145.012 177.969 224.111 1.00 203.45 ? 445  ASN B O   1 
ATOM   3214  C CB  . ASN A  1 455  ? 145.016 179.864 226.553 1.00 200.98 ? 445  ASN B CB  1 
ATOM   3215  C CG  . ASN A  1 455  ? 146.141 180.865 226.256 1.00 200.91 ? 445  ASN B CG  1 
ATOM   3216  O OD1 . ASN A  1 455  ? 147.240 180.511 225.826 1.00 201.99 ? 445  ASN B OD1 1 
ATOM   3217  N ND2 . ASN A  1 455  ? 145.851 182.138 226.494 1.00 198.90 ? 445  ASN B ND2 1 
ATOM   3218  N N   . TYR A  1 456  ? 147.166 177.895 224.761 1.00 203.24 ? 446  TYR B N   1 
ATOM   3219  C CA  . TYR A  1 456  ? 147.672 177.591 223.433 1.00 200.22 ? 446  TYR B CA  1 
ATOM   3220  C C   . TYR A  1 456  ? 147.396 176.132 223.093 1.00 202.48 ? 446  TYR B C   1 
ATOM   3221  O O   . TYR A  1 456  ? 147.570 175.240 223.928 1.00 203.17 ? 446  TYR B O   1 
ATOM   3222  C CB  . TYR A  1 456  ? 149.169 177.876 223.369 1.00 197.10 ? 446  TYR B CB  1 
ATOM   3223  C CG  . TYR A  1 456  ? 149.501 179.348 223.351 1.00 196.16 ? 446  TYR B CG  1 
ATOM   3224  C CD1 . TYR A  1 456  ? 148.592 180.286 222.875 1.00 195.00 ? 446  TYR B CD1 1 
ATOM   3225  C CD2 . TYR A  1 456  ? 150.714 179.803 223.839 1.00 196.40 ? 446  TYR B CD2 1 
ATOM   3226  C CE1 . TYR A  1 456  ? 148.897 181.636 222.870 1.00 193.92 ? 446  TYR B CE1 1 
ATOM   3227  C CE2 . TYR A  1 456  ? 151.029 181.146 223.838 1.00 196.14 ? 446  TYR B CE2 1 
ATOM   3228  C CZ  . TYR A  1 456  ? 150.120 182.057 223.355 1.00 194.26 ? 446  TYR B CZ  1 
ATOM   3229  O OH  . TYR A  1 456  ? 150.445 183.393 223.358 1.00 192.82 ? 446  TYR B OH  1 
ATOM   3230  N N   . ARG A  1 457  ? 146.965 175.894 221.857 1.00 202.28 ? 447  ARG B N   1 
ATOM   3231  C CA  . ARG A  1 457  ? 146.479 174.586 221.445 1.00 202.94 ? 447  ARG B CA  1 
ATOM   3232  C C   . ARG A  1 457  ? 147.036 174.252 220.069 1.00 202.05 ? 447  ARG B C   1 
ATOM   3233  O O   . ARG A  1 457  ? 147.352 175.149 219.283 1.00 200.02 ? 447  ARG B O   1 
ATOM   3234  C CB  . ARG A  1 457  ? 144.949 174.550 221.430 1.00 30.00  ? 447  ARG B CB  1 
ATOM   3235  C CG  . ARG A  1 457  ? 144.313 174.669 222.805 1.00 30.00  ? 447  ARG B CG  1 
ATOM   3236  C CD  . ARG A  1 457  ? 142.795 174.585 222.796 1.00 30.00  ? 447  ARG B CD  1 
ATOM   3237  N NE  . ARG A  1 457  ? 142.227 174.775 224.127 1.00 30.00  ? 447  ARG B NE  1 
ATOM   3238  C CZ  . ARG A  1 457  ? 140.929 174.862 224.378 1.00 30.00  ? 447  ARG B CZ  1 
ATOM   3239  N NH1 . ARG A  1 457  ? 140.052 174.773 223.387 1.00 30.00  ? 447  ARG B NH1 1 
ATOM   3240  N NH2 . ARG A  1 457  ? 140.502 175.036 225.622 1.00 30.00  ? 447  ARG B NH2 1 
ATOM   3241  N N   . TYR A  1 458  ? 147.156 172.957 219.780 1.00 204.29 ? 448  TYR B N   1 
ATOM   3242  C CA  . TYR A  1 458  ? 147.350 172.538 218.399 1.00 205.05 ? 448  TYR B CA  1 
ATOM   3243  C C   . TYR A  1 458  ? 146.728 171.164 218.207 1.00 208.43 ? 448  TYR B C   1 
ATOM   3244  O O   . TYR A  1 458  ? 146.431 170.454 219.170 1.00 211.20 ? 448  TYR B O   1 
ATOM   3245  C CB  . TYR A  1 458  ? 148.830 172.521 217.979 1.00 203.41 ? 448  TYR B CB  1 
ATOM   3246  C CG  . TYR A  1 458  ? 149.720 171.503 218.658 1.00 203.87 ? 448  TYR B CG  1 
ATOM   3247  C CD1 . TYR A  1 458  ? 150.382 171.805 219.835 1.00 202.98 ? 448  TYR B CD1 1 
ATOM   3248  C CD2 . TYR A  1 458  ? 149.947 170.256 218.083 1.00 205.77 ? 448  TYR B CD2 1 
ATOM   3249  C CE1 . TYR A  1 458  ? 151.214 170.885 220.447 1.00 203.62 ? 448  TYR B CE1 1 
ATOM   3250  C CE2 . TYR A  1 458  ? 150.775 169.329 218.686 1.00 206.69 ? 448  TYR B CE2 1 
ATOM   3251  C CZ  . TYR A  1 458  ? 151.407 169.649 219.867 1.00 205.24 ? 448  TYR B CZ  1 
ATOM   3252  O OH  . TYR A  1 458  ? 152.235 168.730 220.470 1.00 205.03 ? 448  TYR B OH  1 
ATOM   3253  N N   . ARG A  1 459  ? 146.533 170.796 216.945 1.00 208.73 ? 449  ARG B N   1 
ATOM   3254  C CA  . ARG A  1 459  ? 145.950 169.509 216.587 1.00 210.01 ? 449  ARG B CA  1 
ATOM   3255  C C   . ARG A  1 459  ? 147.076 168.572 216.165 1.00 210.36 ? 449  ARG B C   1 
ATOM   3256  O O   . ARG A  1 459  ? 147.700 168.770 215.118 1.00 210.72 ? 449  ARG B O   1 
ATOM   3257  C CB  . ARG A  1 459  ? 144.918 169.672 215.475 1.00 209.34 ? 449  ARG B CB  1 
ATOM   3258  C CG  . ARG A  1 459  ? 143.738 170.545 215.863 1.00 208.36 ? 449  ARG B CG  1 
ATOM   3259  C CD  . ARG A  1 459  ? 142.702 170.601 214.757 1.00 209.57 ? 449  ARG B CD  1 
ATOM   3260  N NE  . ARG A  1 459  ? 142.514 169.298 214.132 1.00 211.52 ? 449  ARG B NE  1 
ATOM   3261  C CZ  . ARG A  1 459  ? 141.395 168.590 214.204 1.00 214.36 ? 449  ARG B CZ  1 
ATOM   3262  N NH1 . ARG A  1 459  ? 140.340 169.032 214.869 1.00 215.33 ? 449  ARG B NH1 1 
ATOM   3263  N NH2 . ARG A  1 459  ? 141.334 167.409 213.596 1.00 216.47 ? 449  ARG B NH2 1 
ATOM   3264  N N   . LEU A  1 460  ? 147.335 167.554 216.984 1.00 212.50 ? 450  LEU B N   1 
ATOM   3265  C CA  . LEU A  1 460  ? 148.368 166.567 216.700 1.00 216.08 ? 450  LEU B CA  1 
ATOM   3266  C C   . LEU A  1 460  ? 147.815 165.337 215.995 1.00 220.26 ? 450  LEU B C   1 
ATOM   3267  O O   . LEU A  1 460  ? 148.436 164.836 215.053 1.00 219.34 ? 450  LEU B O   1 
ATOM   3268  C CB  . LEU A  1 460  ? 149.074 166.163 218.005 1.00 215.43 ? 450  LEU B CB  1 
ATOM   3269  C CG  . LEU A  1 460  ? 150.334 165.282 218.039 1.00 216.22 ? 450  LEU B CG  1 
ATOM   3270  C CD1 . LEU A  1 460  ? 151.140 165.625 219.280 1.00 211.93 ? 450  LEU B CD1 1 
ATOM   3271  C CD2 . LEU A  1 460  ? 150.044 163.785 218.032 1.00 220.68 ? 450  LEU B CD2 1 
ATOM   3272  N N   . PHE A  1 461  ? 146.661 164.840 216.431 1.00 222.31 ? 451  PHE B N   1 
ATOM   3273  C CA  . PHE A  1 461  ? 146.015 163.698 215.796 1.00 225.24 ? 451  PHE B CA  1 
ATOM   3274  C C   . PHE A  1 461  ? 144.969 164.202 214.810 1.00 223.83 ? 451  PHE B C   1 
ATOM   3275  O O   . PHE A  1 461  ? 144.063 164.953 215.188 1.00 220.64 ? 451  PHE B O   1 
ATOM   3276  C CB  . PHE A  1 461  ? 145.369 162.781 216.835 1.00 229.87 ? 451  PHE B CB  1 
ATOM   3277  C CG  . PHE A  1 461  ? 146.269 162.421 217.986 1.00 230.21 ? 451  PHE B CG  1 
ATOM   3278  C CD1 . PHE A  1 461  ? 147.101 161.316 217.908 1.00 231.33 ? 451  PHE B CD1 1 
ATOM   3279  C CD2 . PHE A  1 461  ? 146.261 163.168 219.155 1.00 228.36 ? 451  PHE B CD2 1 
ATOM   3280  C CE1 . PHE A  1 461  ? 147.924 160.972 218.965 1.00 230.20 ? 451  PHE B CE1 1 
ATOM   3281  C CE2 . PHE A  1 461  ? 147.082 162.831 220.216 1.00 228.32 ? 451  PHE B CE2 1 
ATOM   3282  C CZ  . PHE A  1 461  ? 147.913 161.730 220.121 1.00 228.68 ? 451  PHE B CZ  1 
ATOM   3283  N N   . ARG A  1 462  ? 145.095 163.790 213.551 1.00 223.67 ? 452  ARG B N   1 
ATOM   3284  C CA  . ARG A  1 462  ? 144.135 164.166 212.524 1.00 222.57 ? 452  ARG B CA  1 
ATOM   3285  C C   . ARG A  1 462  ? 144.124 163.084 211.454 1.00 222.97 ? 452  ARG B C   1 
ATOM   3286  O O   . ARG A  1 462  ? 145.152 162.462 211.172 1.00 221.27 ? 452  ARG B O   1 
ATOM   3287  C CB  . ARG A  1 462  ? 144.470 165.535 211.919 1.00 219.27 ? 452  ARG B CB  1 
ATOM   3288  C CG  . ARG A  1 462  ? 143.341 166.169 211.121 1.00 217.72 ? 452  ARG B CG  1 
ATOM   3289  C CD  . ARG A  1 462  ? 143.725 167.570 210.639 1.00 216.10 ? 452  ARG B CD  1 
ATOM   3290  N NE  . ARG A  1 462  ? 142.629 168.312 210.018 1.00 216.39 ? 452  ARG B NE  1 
ATOM   3291  C CZ  . ARG A  1 462  ? 142.003 167.982 208.893 1.00 215.78 ? 452  ARG B CZ  1 
ATOM   3292  N NH1 . ARG A  1 462  ? 142.393 166.958 208.149 1.00 216.11 ? 452  ARG B NH1 1 
ATOM   3293  N NH2 . ARG A  1 462  ? 140.973 168.719 208.487 1.00 213.88 ? 452  ARG B NH2 1 
ATOM   3294  N N   . LYS A  1 463  ? 142.946 162.861 210.868 1.00 224.00 ? 453  LYS B N   1 
ATOM   3295  C CA  . LYS A  1 463  ? 142.783 161.759 209.924 1.00 225.09 ? 453  LYS B CA  1 
ATOM   3296  C C   . LYS A  1 463  ? 143.472 162.046 208.594 1.00 223.62 ? 453  LYS B C   1 
ATOM   3297  O O   . LYS A  1 463  ? 144.154 161.173 208.044 1.00 222.56 ? 453  LYS B O   1 
ATOM   3298  C CB  . LYS A  1 463  ? 141.297 161.473 209.704 1.00 225.38 ? 453  LYS B CB  1 
ATOM   3299  C CG  . LYS A  1 463  ? 140.472 161.410 210.983 1.00 227.31 ? 453  LYS B CG  1 
ATOM   3300  C CD  . LYS A  1 463  ? 140.974 160.324 211.926 1.00 232.62 ? 453  LYS B CD  1 
ATOM   3301  C CE  . LYS A  1 463  ? 140.808 158.938 211.320 1.00 236.11 ? 453  LYS B CE  1 
ATOM   3302  N NZ  . LYS A  1 463  ? 141.262 157.868 212.252 1.00 241.33 ? 453  LYS B NZ  1 
ATOM   3303  N N   . SER A  1 464  ? 143.312 163.255 208.063 1.00 222.72 ? 454  SER B N   1 
ATOM   3304  C CA  . SER A  1 464  ? 143.811 163.588 206.738 1.00 220.67 ? 454  SER B CA  1 
ATOM   3305  C C   . SER A  1 464  ? 144.638 164.864 206.787 1.00 218.60 ? 454  SER B C   1 
ATOM   3306  O O   . SER A  1 464  ? 144.409 165.743 207.622 1.00 218.31 ? 454  SER B O   1 
ATOM   3307  C CB  . SER A  1 464  ? 142.662 163.758 205.734 1.00 219.56 ? 454  SER B CB  1 
ATOM   3308  O OG  . SER A  1 464  ? 141.897 162.570 205.630 1.00 219.29 ? 454  SER B OG  1 
ATOM   3309  N N   . ASN A  1 465  ? 145.608 164.951 205.880 1.00 216.87 ? 455  ASN B N   1 
ATOM   3310  C CA  . ASN A  1 465  ? 146.423 166.150 205.746 1.00 213.67 ? 455  ASN B CA  1 
ATOM   3311  C C   . ASN A  1 465  ? 145.619 167.242 205.053 1.00 212.86 ? 455  ASN B C   1 
ATOM   3312  O O   . ASN A  1 465  ? 144.979 166.995 204.027 1.00 213.33 ? 455  ASN B O   1 
ATOM   3313  C CB  . ASN A  1 465  ? 147.696 165.844 204.958 1.00 211.37 ? 455  ASN B CB  1 
ATOM   3314  C CG  . ASN A  1 465  ? 148.441 164.643 205.501 1.00 211.18 ? 455  ASN B CG  1 
ATOM   3315  O OD1 . ASN A  1 465  ? 147.904 163.536 205.553 1.00 212.69 ? 455  ASN B OD1 1 
ATOM   3316  N ND2 . ASN A  1 465  ? 149.688 164.852 205.904 1.00 209.55 ? 455  ASN B ND2 1 
ATOM   3317  N N   . LEU A  1 466  ? 145.651 168.446 205.614 1.00 211.95 ? 456  LEU B N   1 
ATOM   3318  C CA  . LEU A  1 466  ? 144.864 169.542 205.071 1.00 213.10 ? 456  LEU B CA  1 
ATOM   3319  C C   . LEU A  1 466  ? 145.535 170.119 203.830 1.00 214.07 ? 456  LEU B C   1 
ATOM   3320  O O   . LEU A  1 466  ? 146.759 170.079 203.680 1.00 212.49 ? 456  LEU B O   1 
ATOM   3321  C CB  . LEU A  1 466  ? 144.667 170.656 206.105 1.00 211.43 ? 456  LEU B CB  1 
ATOM   3322  C CG  . LEU A  1 466  ? 145.808 171.618 206.472 1.00 209.21 ? 456  LEU B CG  1 
ATOM   3323  C CD1 . LEU A  1 466  ? 145.251 172.823 207.215 1.00 207.39 ? 456  LEU B CD1 1 
ATOM   3324  C CD2 . LEU A  1 466  ? 146.915 170.974 207.286 1.00 208.82 ? 456  LEU B CD2 1 
ATOM   3325  N N   . LYS A  1 467  ? 144.711 170.651 202.932 1.00 216.23 ? 457  LYS B N   1 
ATOM   3326  C CA  . LYS A  1 467  ? 145.219 171.425 201.816 1.00 215.35 ? 457  LYS B CA  1 
ATOM   3327  C C   . LYS A  1 467  ? 145.710 172.783 202.320 1.00 213.82 ? 457  LYS B C   1 
ATOM   3328  O O   . LYS A  1 467  ? 145.333 173.215 203.413 1.00 213.94 ? 457  LYS B O   1 
ATOM   3329  C CB  . LYS A  1 467  ? 144.135 171.584 200.750 1.00 216.03 ? 457  LYS B CB  1 
ATOM   3330  C CG  . LYS A  1 467  ? 143.570 170.260 200.253 1.00 216.50 ? 457  LYS B CG  1 
ATOM   3331  C CD  . LYS A  1 467  ? 142.327 170.457 199.401 1.00 217.24 ? 457  LYS B CD  1 
ATOM   3332  C CE  . LYS A  1 467  ? 141.200 171.089 200.194 1.00 218.99 ? 457  LYS B CE  1 
ATOM   3333  N NZ  . LYS A  1 467  ? 140.789 170.240 201.346 1.00 220.23 ? 457  LYS B NZ  1 
ATOM   3334  N N   . PRO A  1 468  ? 146.591 173.451 201.564 1.00 211.81 ? 458  PRO B N   1 
ATOM   3335  C CA  . PRO A  1 468  ? 147.085 174.765 201.996 1.00 209.26 ? 458  PRO B CA  1 
ATOM   3336  C C   . PRO A  1 468  ? 145.975 175.798 202.136 1.00 209.56 ? 458  PRO B C   1 
ATOM   3337  O O   . PRO A  1 468  ? 144.978 175.775 201.410 1.00 210.49 ? 458  PRO B O   1 
ATOM   3338  C CB  . PRO A  1 468  ? 148.065 175.151 200.884 1.00 207.12 ? 458  PRO B CB  1 
ATOM   3339  C CG  . PRO A  1 468  ? 148.598 173.846 200.427 1.00 206.60 ? 458  PRO B CG  1 
ATOM   3340  C CD  . PRO A  1 468  ? 147.413 172.912 200.463 1.00 209.40 ? 458  PRO B CD  1 
ATOM   3341  N N   . PHE A  1 469  ? 146.171 176.699 203.104 1.00 208.52 ? 459  PHE B N   1 
ATOM   3342  C CA  . PHE A  1 469  ? 145.218 177.748 203.483 1.00 208.31 ? 459  PHE B CA  1 
ATOM   3343  C C   . PHE A  1 469  ? 143.871 177.147 203.898 1.00 210.38 ? 459  PHE B C   1 
ATOM   3344  O O   . PHE A  1 469  ? 142.823 177.416 203.308 1.00 211.27 ? 459  PHE B O   1 
ATOM   3345  C CB  . PHE A  1 469  ? 145.048 178.788 202.366 1.00 206.91 ? 459  PHE B CB  1 
ATOM   3346  C CG  . PHE A  1 469  ? 146.331 179.459 201.952 1.00 205.23 ? 459  PHE B CG  1 
ATOM   3347  C CD1 . PHE A  1 469  ? 147.361 179.653 202.863 1.00 202.17 ? 459  PHE B CD1 1 
ATOM   3348  C CD2 . PHE A  1 469  ? 146.506 179.897 200.649 1.00 204.49 ? 459  PHE B CD2 1 
ATOM   3349  C CE1 . PHE A  1 469  ? 148.537 180.270 202.481 1.00 198.52 ? 459  PHE B CE1 1 
ATOM   3350  C CE2 . PHE A  1 469  ? 147.681 180.515 200.261 1.00 201.93 ? 459  PHE B CE2 1 
ATOM   3351  C CZ  . PHE A  1 469  ? 148.698 180.701 201.178 1.00 199.05 ? 459  PHE B CZ  1 
ATOM   3352  N N   . GLU A  1 470  ? 143.925 176.320 204.941 1.00 211.54 ? 460  GLU B N   1 
ATOM   3353  C CA  . GLU A  1 470  ? 142.737 175.725 205.534 1.00 211.60 ? 460  GLU B CA  1 
ATOM   3354  C C   . GLU A  1 470  ? 142.833 175.813 207.050 1.00 209.23 ? 460  GLU B C   1 
ATOM   3355  O O   . GLU A  1 470  ? 143.921 175.924 207.620 1.00 207.40 ? 460  GLU B O   1 
ATOM   3356  C CB  . GLU A  1 470  ? 142.548 174.263 205.107 1.00 212.35 ? 460  GLU B CB  1 
ATOM   3357  C CG  . GLU A  1 470  ? 142.106 174.078 203.670 1.00 214.15 ? 460  GLU B CG  1 
ATOM   3358  C CD  . GLU A  1 470  ? 141.570 172.685 203.411 1.00 216.81 ? 460  GLU B CD  1 
ATOM   3359  O OE1 . GLU A  1 470  ? 142.318 171.709 203.631 1.00 218.00 ? 460  GLU B OE1 1 
ATOM   3360  O OE2 . GLU A  1 470  ? 140.396 172.567 203.004 1.00 217.57 ? 460  GLU B OE2 1 
ATOM   3361  N N   . ARG A  1 471  ? 141.673 175.761 207.699 1.00 208.64 ? 461  ARG B N   1 
ATOM   3362  C CA  . ARG A  1 471  ? 141.577 175.834 209.149 1.00 207.03 ? 461  ARG B CA  1 
ATOM   3363  C C   . ARG A  1 471  ? 140.629 174.753 209.645 1.00 210.19 ? 461  ARG B C   1 
ATOM   3364  O O   . ARG A  1 471  ? 139.597 174.488 209.023 1.00 211.41 ? 461  ARG B O   1 
ATOM   3365  C CB  . ARG A  1 471  ? 141.087 177.216 209.599 1.00 202.81 ? 461  ARG B CB  1 
ATOM   3366  C CG  . ARG A  1 471  ? 141.216 177.476 211.090 1.00 200.95 ? 461  ARG B CG  1 
ATOM   3367  C CD  . ARG A  1 471  ? 140.604 178.815 211.466 1.00 197.92 ? 461  ARG B CD  1 
ATOM   3368  N NE  . ARG A  1 471  ? 141.157 179.909 210.678 1.00 194.80 ? 461  ARG B NE  1 
ATOM   3369  C CZ  . ARG A  1 471  ? 140.446 180.685 209.872 1.00 193.18 ? 461  ARG B CZ  1 
ATOM   3370  N NH1 . ARG A  1 471  ? 139.143 180.513 209.720 1.00 192.26 ? 461  ARG B NH1 1 
ATOM   3371  N NH2 . ARG A  1 471  ? 141.057 181.656 209.200 1.00 192.27 ? 461  ARG B NH2 1 
ATOM   3372  N N   . ASP A  1 472  ? 140.985 174.129 210.767 1.00 211.12 ? 462  ASP B N   1 
ATOM   3373  C CA  . ASP A  1 472  ? 140.195 173.051 211.360 1.00 212.00 ? 462  ASP B CA  1 
ATOM   3374  C C   . ASP A  1 472  ? 139.967 173.388 212.831 1.00 211.17 ? 462  ASP B C   1 
ATOM   3375  O O   . ASP A  1 472  ? 140.862 173.209 213.662 1.00 210.03 ? 462  ASP B O   1 
ATOM   3376  C CB  . ASP A  1 472  ? 140.895 171.704 211.199 1.00 213.07 ? 462  ASP B CB  1 
ATOM   3377  C CG  . ASP A  1 472  ? 139.967 170.527 211.441 1.00 214.50 ? 462  ASP B CG  1 
ATOM   3378  O OD1 . ASP A  1 472  ? 138.785 170.748 211.779 1.00 214.90 ? 462  ASP B OD1 1 
ATOM   3379  O OD2 . ASP A  1 472  ? 140.423 169.374 211.291 1.00 216.03 ? 462  ASP B OD2 1 
ATOM   3380  N N   . ILE A  1 473  ? 138.768 173.872 213.151 1.00 211.46 ? 463  ILE B N   1 
ATOM   3381  C CA  . ILE A  1 473  ? 138.399 174.223 214.517 1.00 212.52 ? 463  ILE B CA  1 
ATOM   3382  C C   . ILE A  1 473  ? 137.437 173.224 215.133 1.00 215.95 ? 463  ILE B C   1 
ATOM   3383  O O   . ILE A  1 473  ? 137.025 173.409 216.288 1.00 217.31 ? 463  ILE B O   1 
ATOM   3384  C CB  . ILE A  1 473  ? 137.810 175.644 214.591 1.00 209.08 ? 463  ILE B CB  1 
ATOM   3385  C CG1 . ILE A  1 473  ? 136.455 175.697 213.884 1.00 208.29 ? 463  ILE B CG1 1 
ATOM   3386  C CG2 . ILE A  1 473  ? 138.771 176.651 213.982 1.00 205.73 ? 463  ILE B CG2 1 
ATOM   3387  C CD1 . ILE A  1 473  ? 135.766 177.041 213.984 1.00 203.83 ? 463  ILE B CD1 1 
ATOM   3388  N N   . SER A  1 474  ? 137.064 172.174 214.408 1.00 217.65 ? 464  SER B N   1 
ATOM   3389  C CA  . SER A  1 474  ? 136.130 171.187 214.925 1.00 221.22 ? 464  SER B CA  1 
ATOM   3390  C C   . SER A  1 474  ? 136.824 170.241 215.899 1.00 224.35 ? 464  SER B C   1 
ATOM   3391  O O   . SER A  1 474  ? 138.038 170.027 215.835 1.00 222.70 ? 464  SER B O   1 
ATOM   3392  C CB  . SER A  1 474  ? 135.506 170.388 213.781 1.00 222.09 ? 464  SER B CB  1 
ATOM   3393  O OG  . SER A  1 474  ? 134.618 169.400 214.276 1.00 224.90 ? 464  SER B OG  1 
ATOM   3394  N N   . THR A  1 475  ? 136.034 169.675 216.808 1.00 227.18 ? 465  THR B N   1 
ATOM   3395  C CA  . THR A  1 475  ? 136.516 168.716 217.791 1.00 228.64 ? 465  THR B CA  1 
ATOM   3396  C C   . THR A  1 475  ? 135.773 167.401 217.611 1.00 231.37 ? 465  THR B C   1 
ATOM   3397  O O   . THR A  1 475  ? 134.538 167.376 217.614 1.00 231.32 ? 465  THR B O   1 
ATOM   3398  C CB  . THR A  1 475  ? 136.322 169.236 219.219 1.00 227.50 ? 465  THR B CB  1 
ATOM   3399  O OG1 . THR A  1 475  ? 134.956 169.630 219.403 1.00 228.52 ? 465  THR B OG1 1 
ATOM   3400  C CG2 . THR A  1 475  ? 137.226 170.430 219.480 1.00 224.74 ? 465  THR B CG2 1 
ATOM   3401  N N   . GLU A  1 476  ? 136.526 166.314 217.457 1.00 233.92 ? 466  GLU B N   1 
ATOM   3402  C CA  . GLU A  1 476  ? 135.939 164.990 217.318 1.00 237.06 ? 466  GLU B CA  1 
ATOM   3403  C C   . GLU A  1 476  ? 136.910 163.959 217.872 1.00 238.43 ? 466  GLU B C   1 
ATOM   3404  O O   . GLU A  1 476  ? 138.124 164.178 217.894 1.00 237.15 ? 466  GLU B O   1 
ATOM   3405  C CB  . GLU A  1 476  ? 135.595 164.672 215.859 1.00 238.08 ? 466  GLU B CB  1 
ATOM   3406  C CG  . GLU A  1 476  ? 136.779 164.735 214.910 1.00 238.74 ? 466  GLU B CG  1 
ATOM   3407  C CD  . GLU A  1 476  ? 136.388 164.455 213.473 1.00 238.14 ? 466  GLU B CD  1 
ATOM   3408  O OE1 . GLU A  1 476  ? 135.189 164.215 213.218 1.00 238.07 ? 466  GLU B OE1 1 
ATOM   3409  O OE2 . GLU A  1 476  ? 137.278 164.474 212.598 1.00 236.98 ? 466  GLU B OE2 1 
ATOM   3410  N N   . ILE A  1 477  ? 136.361 162.827 218.308 1.00 240.77 ? 467  ILE B N   1 
ATOM   3411  C CA  . ILE A  1 477  ? 137.167 161.800 218.959 1.00 244.05 ? 467  ILE B CA  1 
ATOM   3412  C C   . ILE A  1 477  ? 138.017 161.083 217.919 1.00 244.89 ? 467  ILE B C   1 
ATOM   3413  O O   . ILE A  1 477  ? 137.523 160.682 216.857 1.00 244.32 ? 467  ILE B O   1 
ATOM   3414  C CB  . ILE A  1 477  ? 136.276 160.811 219.730 1.00 247.93 ? 467  ILE B CB  1 
ATOM   3415  C CG1 . ILE A  1 477  ? 135.167 161.524 220.521 1.00 246.61 ? 467  ILE B CG1 1 
ATOM   3416  C CG2 . ILE A  1 477  ? 137.116 159.978 220.676 1.00 250.75 ? 467  ILE B CG2 1 
ATOM   3417  C CD1 . ILE A  1 477  ? 135.644 162.640 221.459 1.00 244.04 ? 467  ILE B CD1 1 
ATOM   3418  N N   . TYR A  1 478  ? 139.304 160.923 218.220 1.00 245.96 ? 468  TYR B N   1 
ATOM   3419  C CA  . TYR A  1 478  ? 140.226 160.289 217.287 1.00 247.32 ? 468  TYR B CA  1 
ATOM   3420  C C   . TYR A  1 478  ? 139.997 158.783 217.263 1.00 252.27 ? 468  TYR B C   1 
ATOM   3421  O O   . TYR A  1 478  ? 139.966 158.131 218.311 1.00 254.06 ? 468  TYR B O   1 
ATOM   3422  C CB  . TYR A  1 478  ? 141.670 160.596 217.685 1.00 245.65 ? 468  TYR B CB  1 
ATOM   3423  C CG  . TYR A  1 478  ? 142.721 160.029 216.751 1.00 246.35 ? 468  TYR B CG  1 
ATOM   3424  C CD1 . TYR A  1 478  ? 142.505 159.965 215.378 1.00 245.64 ? 468  TYR B CD1 1 
ATOM   3425  C CD2 . TYR A  1 478  ? 143.922 159.538 217.248 1.00 244.60 ? 468  TYR B CD2 1 
ATOM   3426  C CE1 . TYR A  1 478  ? 143.461 159.443 214.527 1.00 244.13 ? 468  TYR B CE1 1 
ATOM   3427  C CE2 . TYR A  1 478  ? 144.884 159.014 216.404 1.00 244.50 ? 468  TYR B CE2 1 
ATOM   3428  C CZ  . TYR A  1 478  ? 144.648 158.969 215.046 1.00 244.74 ? 468  TYR B CZ  1 
ATOM   3429  O OH  . TYR A  1 478  ? 145.603 158.448 214.204 1.00 244.33 ? 468  TYR B OH  1 
ATOM   3430  N N   . GLN A  1 479  ? 139.844 158.229 216.059 1.00 253.82 ? 469  GLN B N   1 
ATOM   3431  C CA  . GLN A  1 479  ? 139.720 156.783 215.872 1.00 256.19 ? 469  GLN B CA  1 
ATOM   3432  C C   . GLN A  1 479  ? 141.124 156.195 215.749 1.00 256.19 ? 469  GLN B C   1 
ATOM   3433  O O   . GLN A  1 479  ? 141.605 155.852 214.667 1.00 255.27 ? 469  GLN B O   1 
ATOM   3434  C CB  . GLN A  1 479  ? 138.861 156.473 214.653 1.00 255.98 ? 469  GLN B CB  1 
ATOM   3435  C CG  . GLN A  1 479  ? 138.431 155.019 214.545 1.00 258.70 ? 469  GLN B CG  1 
ATOM   3436  C CD  . GLN A  1 479  ? 137.532 154.592 215.685 1.00 262.31 ? 469  GLN B CD  1 
ATOM   3437  O OE1 . GLN A  1 479  ? 136.458 155.157 215.892 1.00 262.30 ? 469  GLN B OE1 1 
ATOM   3438  N NE2 . GLN A  1 479  ? 137.969 153.588 216.435 1.00 264.25 ? 469  GLN B NE2 1 
ATOM   3439  N N   . ALA A  1 480  ? 141.797 156.093 216.898 1.00 256.87 ? 470  ALA B N   1 
ATOM   3440  C CA  . ALA A  1 480  ? 143.166 155.587 216.910 1.00 256.09 ? 470  ALA B CA  1 
ATOM   3441  C C   . ALA A  1 480  ? 143.208 154.082 216.676 1.00 258.64 ? 470  ALA B C   1 
ATOM   3442  O O   . ALA A  1 480  ? 144.087 153.584 215.963 1.00 257.77 ? 470  ALA B O   1 
ATOM   3443  C CB  . ALA A  1 480  ? 143.845 155.943 218.232 1.00 254.65 ? 470  ALA B CB  1 
ATOM   3444  N N   . GLY A  1 481  ? 142.272 153.343 217.266 1.00 260.62 ? 471  GLY B N   1 
ATOM   3445  C CA  . GLY A  1 481  ? 142.255 151.901 217.124 1.00 262.28 ? 471  GLY B CA  1 
ATOM   3446  C C   . GLY A  1 481  ? 140.966 151.365 216.537 1.00 263.83 ? 471  GLY B C   1 
ATOM   3447  O O   . GLY A  1 481  ? 140.107 152.135 216.096 1.00 263.39 ? 471  GLY B O   1 
ATOM   3448  N N   . ASN A  1 482  ? 140.821 150.040 216.529 1.00 265.26 ? 472  ASN B N   1 
ATOM   3449  C CA  . ASN A  1 482  ? 139.625 149.401 215.995 1.00 265.69 ? 472  ASN B CA  1 
ATOM   3450  C C   . ASN A  1 482  ? 138.422 149.516 216.922 1.00 265.58 ? 472  ASN B C   1 
ATOM   3451  O O   . ASN A  1 482  ? 137.300 149.233 216.488 1.00 264.56 ? 472  ASN B O   1 
ATOM   3452  C CB  . ASN A  1 482  ? 139.906 147.925 215.701 1.00 265.81 ? 472  ASN B CB  1 
ATOM   3453  C CG  . ASN A  1 482  ? 141.069 147.733 214.748 1.00 265.42 ? 472  ASN B CG  1 
ATOM   3454  O OD1 . ASN A  1 482  ? 141.039 148.206 213.611 1.00 265.34 ? 472  ASN B OD1 1 
ATOM   3455  N ND2 . ASN A  1 482  ? 142.102 147.037 215.207 1.00 265.68 ? 472  ASN B ND2 1 
ATOM   3456  N N   . LYS A  1 483  ? 138.627 149.907 218.174 1.00 266.16 ? 473  LYS B N   1 
ATOM   3457  C CA  . LYS A  1 483  ? 137.510 150.118 219.087 1.00 266.15 ? 473  LYS B CA  1 
ATOM   3458  C C   . LYS A  1 483  ? 136.716 151.346 218.653 1.00 267.44 ? 473  LYS B C   1 
ATOM   3459  O O   . LYS A  1 483  ? 137.316 152.387 218.359 1.00 268.27 ? 473  LYS B O   1 
ATOM   3460  C CB  . LYS A  1 483  ? 138.017 150.290 220.517 1.00 264.03 ? 473  LYS B CB  1 
ATOM   3461  C CG  . LYS A  1 483  ? 136.950 150.712 221.516 1.00 262.63 ? 473  LYS B CG  1 
ATOM   3462  C CD  . LYS A  1 483  ? 137.566 151.256 222.798 1.00 260.56 ? 473  LYS B CD  1 
ATOM   3463  C CE  . LYS A  1 483  ? 138.608 150.306 223.371 1.00 258.67 ? 473  LYS B CE  1 
ATOM   3464  N NZ  . LYS A  1 483  ? 139.229 150.846 224.612 1.00 256.91 ? 473  LYS B NZ  1 
ATOM   3465  N N   . PRO A  1 484  ? 135.387 151.253 218.556 1.00 266.96 ? 474  PRO B N   1 
ATOM   3466  C CA  . PRO A  1 484  ? 134.582 152.427 218.192 1.00 266.50 ? 474  PRO B CA  1 
ATOM   3467  C C   . PRO A  1 484  ? 134.730 153.557 219.203 1.00 266.45 ? 474  PRO B C   1 
ATOM   3468  O O   . PRO A  1 484  ? 134.844 153.328 220.409 1.00 265.97 ? 474  PRO B O   1 
ATOM   3469  C CB  . PRO A  1 484  ? 133.153 151.879 218.177 1.00 264.64 ? 474  PRO B CB  1 
ATOM   3470  C CG  . PRO A  1 484  ? 133.313 150.442 217.829 1.00 264.24 ? 474  PRO B CG  1 
ATOM   3471  C CD  . PRO A  1 484  ? 134.619 150.000 218.446 1.00 265.06 ? 474  PRO B CD  1 
ATOM   3472  N N   . CYS A  1 485  ? 134.728 154.786 218.693 1.00 266.17 ? 475  CYS B N   1 
ATOM   3473  C CA  . CYS A  1 485  ? 134.955 155.982 219.497 1.00 264.99 ? 475  CYS B CA  1 
ATOM   3474  C C   . CYS A  1 485  ? 133.710 156.857 219.589 1.00 262.37 ? 475  CYS B C   1 
ATOM   3475  O O   . CYS A  1 485  ? 133.790 158.085 219.528 1.00 260.91 ? 475  CYS B O   1 
ATOM   3476  C CB  . CYS A  1 485  ? 136.131 156.783 218.950 1.00 263.66 ? 475  CYS B CB  1 
ATOM   3477  S SG  . CYS A  1 485  ? 137.702 155.928 219.112 1.00 269.57 ? 475  CYS B SG  1 
ATOM   3478  N N   . ASN A  1 486  ? 132.541 156.229 219.727 1.00 262.57 ? 476  ASN B N   1 
ATOM   3479  C CA  . ASN A  1 486  ? 131.341 156.990 220.055 1.00 262.25 ? 476  ASN B CA  1 
ATOM   3480  C C   . ASN A  1 486  ? 131.427 157.569 221.461 1.00 260.95 ? 476  ASN B C   1 
ATOM   3481  O O   . ASN A  1 486  ? 130.864 158.638 221.726 1.00 260.17 ? 476  ASN B O   1 
ATOM   3482  C CB  . ASN A  1 486  ? 130.101 156.110 219.907 1.00 262.16 ? 476  ASN B CB  1 
ATOM   3483  C CG  . ASN A  1 486  ? 129.801 155.768 218.460 1.00 261.00 ? 476  ASN B CG  1 
ATOM   3484  O OD1 . ASN A  1 486  ? 129.904 156.618 217.576 1.00 260.68 ? 476  ASN B OD1 1 
ATOM   3485  N ND2 . ASN A  1 486  ? 129.428 154.518 218.212 1.00 260.28 ? 476  ASN B ND2 1 
ATOM   3486  N N   . GLY A  1 487  ? 132.121 156.883 222.368 1.00 260.08 ? 477  GLY B N   1 
ATOM   3487  C CA  . GLY A  1 487  ? 132.398 157.450 223.669 1.00 257.82 ? 477  GLY B CA  1 
ATOM   3488  C C   . GLY A  1 487  ? 133.452 158.538 223.605 1.00 256.38 ? 477  GLY B C   1 
ATOM   3489  O O   . GLY A  1 487  ? 134.210 158.663 222.642 1.00 256.29 ? 477  GLY B O   1 
ATOM   3490  N N   . VAL A  1 488  ? 133.500 159.342 224.665 1.00 255.03 ? 478  VAL B N   1 
ATOM   3491  C CA  . VAL A  1 488  ? 134.391 160.499 224.685 1.00 252.81 ? 478  VAL B CA  1 
ATOM   3492  C C   . VAL A  1 488  ? 135.819 160.080 225.012 1.00 252.20 ? 478  VAL B C   1 
ATOM   3493  O O   . VAL A  1 488  ? 136.756 160.359 224.254 1.00 251.61 ? 478  VAL B O   1 
ATOM   3494  C CB  . VAL A  1 488  ? 133.875 161.556 225.678 1.00 250.72 ? 478  VAL B CB  1 
ATOM   3495  C CG1 . VAL A  1 488  ? 134.864 162.705 225.792 1.00 250.20 ? 478  VAL B CG1 1 
ATOM   3496  C CG2 . VAL A  1 488  ? 132.506 162.061 225.249 1.00 249.42 ? 478  VAL B CG2 1 
ATOM   3497  N N   . ALA A  1 489  ? 136.007 159.402 226.138 1.00 251.60 ? 479  ALA B N   1 
ATOM   3498  C CA  . ALA A  1 489  ? 137.326 159.041 226.634 1.00 248.92 ? 479  ALA B CA  1 
ATOM   3499  C C   . ALA A  1 489  ? 137.573 157.547 226.442 1.00 249.00 ? 479  ALA B C   1 
ATOM   3500  O O   . ALA A  1 489  ? 136.761 156.823 225.861 1.00 250.03 ? 479  ALA B O   1 
ATOM   3501  C CB  . ALA A  1 489  ? 137.473 159.440 228.103 1.00 244.95 ? 479  ALA B CB  1 
ATOM   3502  N N   . GLY A  1 490  ? 138.714 157.093 226.939 1.00 247.92 ? 480  GLY B N   1 
ATOM   3503  C CA  . GLY A  1 490  ? 139.110 155.703 226.855 1.00 249.44 ? 480  GLY B CA  1 
ATOM   3504  C C   . GLY A  1 490  ? 140.299 155.502 225.929 1.00 251.46 ? 480  GLY B C   1 
ATOM   3505  O O   . GLY A  1 490  ? 140.739 156.402 225.214 1.00 251.84 ? 480  GLY B O   1 
ATOM   3506  N N   . VAL A  1 491  ? 140.821 154.278 225.970 1.00 252.85 ? 481  VAL B N   1 
ATOM   3507  C CA  . VAL A  1 491  ? 141.937 153.903 225.114 1.00 255.02 ? 481  VAL B CA  1 
ATOM   3508  C C   . VAL A  1 491  ? 141.465 153.832 223.662 1.00 257.08 ? 481  VAL B C   1 
ATOM   3509  O O   . VAL A  1 491  ? 140.308 153.503 223.382 1.00 257.45 ? 481  VAL B O   1 
ATOM   3510  C CB  . VAL A  1 491  ? 142.548 152.550 225.524 1.00 30.00  ? 481  VAL B CB  1 
ATOM   3511  C CG1 . VAL A  1 491  ? 143.627 152.132 224.538 1.00 30.00  ? 481  VAL B CG1 1 
ATOM   3512  C CG2 . VAL A  1 491  ? 143.107 152.625 226.937 1.00 30.00  ? 481  VAL B CG2 1 
ATOM   3513  N N   . ASN A  1 492  ? 142.368 154.194 222.743 1.00 257.58 ? 482  ASN B N   1 
ATOM   3514  C CA  . ASN A  1 492  ? 142.176 154.280 221.292 1.00 258.14 ? 482  ASN B CA  1 
ATOM   3515  C C   . ASN A  1 492  ? 141.180 155.357 220.885 1.00 258.01 ? 482  ASN B C   1 
ATOM   3516  O O   . ASN A  1 492  ? 140.829 155.446 219.702 1.00 260.03 ? 482  ASN B O   1 
ATOM   3517  C CB  . ASN A  1 492  ? 141.751 152.942 220.670 1.00 259.62 ? 482  ASN B CB  1 
ATOM   3518  C CG  . ASN A  1 492  ? 142.814 151.874 220.800 1.00 259.12 ? 482  ASN B CG  1 
ATOM   3519  O OD1 . ASN A  1 492  ? 143.893 152.122 221.332 1.00 259.51 ? 482  ASN B OD1 1 
ATOM   3520  N ND2 . ASN A  1 492  ? 142.512 150.674 220.318 1.00 258.26 ? 482  ASN B ND2 1 
ATOM   3521  N N   . CYS A  1 493  ? 140.724 156.188 221.823 1.00 256.97 ? 483  CYS B N   1 
ATOM   3522  C CA  . CYS A  1 493  ? 139.729 157.230 221.558 1.00 255.87 ? 483  CYS B CA  1 
ATOM   3523  C C   . CYS A  1 493  ? 140.180 158.471 222.327 1.00 251.64 ? 483  CYS B C   1 
ATOM   3524  O O   . CYS A  1 493  ? 139.836 158.648 223.499 1.00 250.30 ? 483  CYS B O   1 
ATOM   3525  C CB  . CYS A  1 493  ? 138.335 156.772 221.969 1.00 257.28 ? 483  CYS B CB  1 
ATOM   3526  S SG  . CYS A  1 493  ? 137.718 155.333 221.055 1.00 265.73 ? 483  CYS B SG  1 
ATOM   3527  N N   . TYR A  1 494  ? 140.950 159.325 221.660 1.00 247.71 ? 484  TYR B N   1 
ATOM   3528  C CA  . TYR A  1 494  ? 141.596 160.460 222.299 1.00 243.03 ? 484  TYR B CA  1 
ATOM   3529  C C   . TYR A  1 494  ? 140.871 161.758 221.949 1.00 239.45 ? 484  TYR B C   1 
ATOM   3530  O O   . TYR A  1 494  ? 139.916 161.784 221.169 1.00 240.41 ? 484  TYR B O   1 
ATOM   3531  C CB  . TYR A  1 494  ? 143.072 160.538 221.895 1.00 241.46 ? 484  TYR B CB  1 
ATOM   3532  C CG  . TYR A  1 494  ? 143.830 159.226 221.955 1.00 244.13 ? 484  TYR B CG  1 
ATOM   3533  C CD1 . TYR A  1 494  ? 143.638 158.328 223.001 1.00 246.07 ? 484  TYR B CD1 1 
ATOM   3534  C CD2 . TYR A  1 494  ? 144.733 158.882 220.956 1.00 242.67 ? 484  TYR B CD2 1 
ATOM   3535  C CE1 . TYR A  1 494  ? 144.328 157.131 223.053 1.00 248.28 ? 484  TYR B CE1 1 
ATOM   3536  C CE2 . TYR A  1 494  ? 145.427 157.686 220.999 1.00 245.49 ? 484  TYR B CE2 1 
ATOM   3537  C CZ  . TYR A  1 494  ? 145.221 156.816 222.049 1.00 248.22 ? 484  TYR B CZ  1 
ATOM   3538  O OH  . TYR A  1 494  ? 145.910 155.626 222.095 1.00 249.46 ? 484  TYR B OH  1 
ATOM   3539  N N   . PHE A  1 495  ? 141.345 162.857 222.543 1.00 233.87 ? 485  PHE B N   1 
ATOM   3540  C CA  . PHE A  1 495  ? 140.815 164.196 222.322 1.00 230.38 ? 485  PHE B CA  1 
ATOM   3541  C C   . PHE A  1 495  ? 141.695 164.915 221.312 1.00 228.77 ? 485  PHE B C   1 
ATOM   3542  O O   . PHE A  1 495  ? 142.928 164.821 221.407 1.00 228.39 ? 485  PHE B O   1 
ATOM   3543  C CB  . PHE A  1 495  ? 140.766 164.966 223.643 1.00 229.18 ? 485  PHE B CB  1 
ATOM   3544  C CG  . PHE A  1 495  ? 140.180 166.348 223.535 1.00 228.85 ? 485  PHE B CG  1 
ATOM   3545  C CD1 . PHE A  1 495  ? 138.811 166.536 223.647 1.00 229.28 ? 485  PHE B CD1 1 
ATOM   3546  C CD2 . PHE A  1 495  ? 140.991 167.461 223.372 1.00 226.85 ? 485  PHE B CD2 1 
ATOM   3547  C CE1 . PHE A  1 495  ? 138.258 167.800 223.562 1.00 227.25 ? 485  PHE B CE1 1 
ATOM   3548  C CE2 . PHE A  1 495  ? 140.444 168.728 223.288 1.00 224.30 ? 485  PHE B CE2 1 
ATOM   3549  C CZ  . PHE A  1 495  ? 139.076 168.898 223.384 1.00 225.19 ? 485  PHE B CZ  1 
ATOM   3550  N N   . PRO A  1 496  ? 141.119 165.622 220.333 1.00 227.56 ? 486  PRO B N   1 
ATOM   3551  C CA  . PRO A  1 496  ? 141.938 166.088 219.200 1.00 224.70 ? 486  PRO B CA  1 
ATOM   3552  C C   . PRO A  1 496  ? 142.898 167.217 219.538 1.00 221.79 ? 486  PRO B C   1 
ATOM   3553  O O   . PRO A  1 496  ? 144.058 167.175 219.110 1.00 218.97 ? 486  PRO B O   1 
ATOM   3554  C CB  . PRO A  1 496  ? 140.878 166.517 218.175 1.00 224.45 ? 486  PRO B CB  1 
ATOM   3555  C CG  . PRO A  1 496  ? 139.718 166.942 219.023 1.00 226.19 ? 486  PRO B CG  1 
ATOM   3556  C CD  . PRO A  1 496  ? 139.690 165.921 220.130 1.00 228.73 ? 486  PRO B CD  1 
ATOM   3557  N N   . LEU A  1 497  ? 142.462 168.223 220.290 1.00 221.73 ? 487  LEU B N   1 
ATOM   3558  C CA  . LEU A  1 497  ? 143.338 169.333 220.629 1.00 216.49 ? 487  LEU B CA  1 
ATOM   3559  C C   . LEU A  1 497  ? 144.310 168.926 221.729 1.00 214.77 ? 487  LEU B C   1 
ATOM   3560  O O   . LEU A  1 497  ? 144.029 168.042 222.542 1.00 217.48 ? 487  LEU B O   1 
ATOM   3561  C CB  . LEU A  1 497  ? 142.536 170.561 221.063 1.00 214.58 ? 487  LEU B CB  1 
ATOM   3562  C CG  . LEU A  1 497  ? 141.954 171.504 220.001 1.00 211.25 ? 487  LEU B CG  1 
ATOM   3563  C CD1 . LEU A  1 497  ? 143.091 172.148 219.224 1.00 207.34 ? 487  LEU B CD1 1 
ATOM   3564  C CD2 . LEU A  1 497  ? 140.946 170.852 219.057 1.00 214.88 ? 487  LEU B CD2 1 
ATOM   3565  N N   . GLN A  1 498  ? 145.468 169.581 221.746 1.00 210.38 ? 488  GLN B N   1 
ATOM   3566  C CA  . GLN A  1 498  ? 146.547 169.188 222.636 1.00 207.67 ? 488  GLN B CA  1 
ATOM   3567  C C   . GLN A  1 498  ? 147.308 170.451 223.013 1.00 206.44 ? 488  GLN B C   1 
ATOM   3568  O O   . GLN A  1 498  ? 147.637 171.260 222.138 1.00 207.11 ? 488  GLN B O   1 
ATOM   3569  C CB  . GLN A  1 498  ? 147.471 168.162 221.978 1.00 30.00  ? 488  GLN B CB  1 
ATOM   3570  C CG  . GLN A  1 498  ? 148.552 167.618 222.897 1.00 30.00  ? 488  GLN B CG  1 
ATOM   3571  C CD  . GLN A  1 498  ? 147.987 166.837 224.065 1.00 30.00  ? 488  GLN B CD  1 
ATOM   3572  O OE1 . GLN A  1 498  ? 147.298 165.835 223.874 1.00 30.00  ? 488  GLN B OE1 1 
ATOM   3573  N NE2 . GLN A  1 498  ? 148.278 167.293 225.280 1.00 30.00  ? 488  GLN B NE2 1 
ATOM   3574  N N   . SER A  1 499  ? 147.562 170.629 224.309 1.00 205.69 ? 489  SER B N   1 
ATOM   3575  C CA  . SER A  1 499  ? 148.157 171.846 224.838 1.00 204.01 ? 489  SER B CA  1 
ATOM   3576  C C   . SER A  1 499  ? 149.654 171.654 225.068 1.00 204.22 ? 489  SER B C   1 
ATOM   3577  O O   . SER A  1 499  ? 150.200 170.563 224.903 1.00 206.13 ? 489  SER B O   1 
ATOM   3578  C CB  . SER A  1 499  ? 147.456 172.266 226.132 1.00 203.75 ? 489  SER B CB  1 
ATOM   3579  O OG  . SER A  1 499  ? 148.077 173.406 226.700 1.00 202.44 ? 489  SER B OG  1 
ATOM   3580  N N   . TYR A  1 500  ? 150.318 172.735 225.475 1.00 202.16 ? 490  TYR B N   1 
ATOM   3581  C CA  . TYR A  1 500  ? 151.770 172.787 225.591 1.00 201.23 ? 490  TYR B CA  1 
ATOM   3582  C C   . TYR A  1 500  ? 152.178 174.024 226.380 1.00 199.60 ? 490  TYR B C   1 
ATOM   3583  O O   . TYR A  1 500  ? 151.637 175.111 226.164 1.00 199.76 ? 490  TYR B O   1 
ATOM   3584  C CB  . TYR A  1 500  ? 152.415 172.739 224.196 1.00 202.34 ? 490  TYR B CB  1 
ATOM   3585  C CG  . TYR A  1 500  ? 152.095 173.904 223.290 1.00 202.01 ? 490  TYR B CG  1 
ATOM   3586  C CD1 . TYR A  1 500  ? 150.985 173.852 222.459 1.00 203.09 ? 490  TYR B CD1 1 
ATOM   3587  C CD2 . TYR A  1 500  ? 152.923 175.009 223.199 1.00 200.07 ? 490  TYR B CD2 1 
ATOM   3588  C CE1 . TYR A  1 500  ? 150.675 174.886 221.603 1.00 201.87 ? 490  TYR B CE1 1 
ATOM   3589  C CE2 . TYR A  1 500  ? 152.620 176.047 222.337 1.00 199.94 ? 490  TYR B CE2 1 
ATOM   3590  C CZ  . TYR A  1 500  ? 151.498 175.981 221.544 1.00 200.66 ? 490  TYR B CZ  1 
ATOM   3591  O OH  . TYR A  1 500  ? 151.198 177.017 220.689 1.00 199.57 ? 490  TYR B OH  1 
ATOM   3592  N N   . GLY A  1 501  ? 153.126 173.841 227.299 1.00 198.74 ? 491  GLY B N   1 
ATOM   3593  C CA  . GLY A  1 501  ? 153.391 174.803 228.352 1.00 198.89 ? 491  GLY B CA  1 
ATOM   3594  C C   . GLY A  1 501  ? 154.635 175.652 228.160 1.00 199.04 ? 491  GLY B C   1 
ATOM   3595  O O   . GLY A  1 501  ? 155.621 175.222 227.566 1.00 198.93 ? 491  GLY B O   1 
ATOM   3596  N N   . PHE A  1 502  ? 154.576 176.863 228.720 1.00 199.92 ? 492  PHE B N   1 
ATOM   3597  C CA  . PHE A  1 502  ? 155.582 177.922 228.576 1.00 200.49 ? 492  PHE B CA  1 
ATOM   3598  C C   . PHE A  1 502  ? 156.051 178.422 229.943 1.00 201.75 ? 492  PHE B C   1 
ATOM   3599  O O   . PHE A  1 502  ? 155.915 179.605 230.258 1.00 201.62 ? 492  PHE B O   1 
ATOM   3600  C CB  . PHE A  1 502  ? 155.087 179.110 227.747 1.00 199.80 ? 492  PHE B CB  1 
ATOM   3601  C CG  . PHE A  1 502  ? 154.940 178.828 226.280 1.00 197.93 ? 492  PHE B CG  1 
ATOM   3602  C CD1 . PHE A  1 502  ? 155.535 177.720 225.702 1.00 196.97 ? 492  PHE B CD1 1 
ATOM   3603  C CD2 . PHE A  1 502  ? 154.216 179.686 225.474 1.00 196.73 ? 492  PHE B CD2 1 
ATOM   3604  C CE1 . PHE A  1 502  ? 155.411 177.475 224.356 1.00 194.74 ? 492  PHE B CE1 1 
ATOM   3605  C CE2 . PHE A  1 502  ? 154.082 179.436 224.130 1.00 193.83 ? 492  PHE B CE2 1 
ATOM   3606  C CZ  . PHE A  1 502  ? 154.691 178.342 223.570 1.00 192.98 ? 492  PHE B CZ  1 
ATOM   3607  N N   . ARG A  1 503  ? 156.537 177.508 230.782 1.00 202.28 ? 493  ARG B N   1 
ATOM   3608  C CA  . ARG A  1 503  ? 157.237 177.905 231.997 1.00 202.49 ? 493  ARG B CA  1 
ATOM   3609  C C   . ARG A  1 503  ? 158.379 178.863 231.646 1.00 201.05 ? 493  ARG B C   1 
ATOM   3610  O O   . ARG A  1 503  ? 159.097 178.626 230.665 1.00 199.03 ? 493  ARG B O   1 
ATOM   3611  C CB  . ARG A  1 503  ? 157.811 176.690 232.732 1.00 201.46 ? 493  ARG B CB  1 
ATOM   3612  C CG  . ARG A  1 503  ? 156.831 175.806 233.502 1.00 200.00 ? 493  ARG B CG  1 
ATOM   3613  C CD  . ARG A  1 503  ? 156.197 174.737 232.625 1.00 200.05 ? 493  ARG B CD  1 
ATOM   3614  N NE  . ARG A  1 503  ? 155.468 173.748 233.411 1.00 201.36 ? 493  ARG B NE  1 
ATOM   3615  C CZ  . ARG A  1 503  ? 154.170 173.799 233.676 1.00 202.93 ? 493  ARG B CZ  1 
ATOM   3616  N NH1 . ARG A  1 503  ? 153.410 174.781 233.225 1.00 203.51 ? 493  ARG B NH1 1 
ATOM   3617  N NH2 . ARG A  1 503  ? 153.620 172.836 234.410 1.00 201.39 ? 493  ARG B NH2 1 
ATOM   3618  N N   . PRO A  1 504  ? 158.555 179.959 232.390 1.00 201.85 ? 494  PRO B N   1 
ATOM   3619  C CA  . PRO A  1 504  ? 159.612 180.926 232.042 1.00 199.89 ? 494  PRO B CA  1 
ATOM   3620  C C   . PRO A  1 504  ? 161.022 180.374 232.165 1.00 199.71 ? 494  PRO B C   1 
ATOM   3621  O O   . PRO A  1 504  ? 161.955 180.967 231.608 1.00 197.00 ? 494  PRO B O   1 
ATOM   3622  C CB  . PRO A  1 504  ? 159.378 182.071 233.037 1.00 199.68 ? 494  PRO B CB  1 
ATOM   3623  C CG  . PRO A  1 504  ? 157.938 181.959 233.408 1.00 201.01 ? 494  PRO B CG  1 
ATOM   3624  C CD  . PRO A  1 504  ? 157.642 180.486 233.417 1.00 202.97 ? 494  PRO B CD  1 
ATOM   3625  N N   . THR A  1 505  ? 161.207 179.261 232.872 1.00 202.78 ? 495  THR B N   1 
ATOM   3626  C CA  . THR A  1 505  ? 162.525 178.685 233.092 1.00 204.43 ? 495  THR B CA  1 
ATOM   3627  C C   . THR A  1 505  ? 162.980 177.829 231.905 1.00 203.02 ? 495  THR B C   1 
ATOM   3628  O O   . THR A  1 505  ? 164.133 177.380 231.879 1.00 201.19 ? 495  THR B O   1 
ATOM   3629  C CB  . THR A  1 505  ? 162.482 177.884 234.407 1.00 203.98 ? 495  THR B CB  1 
ATOM   3630  O OG1 . THR A  1 505  ? 161.819 178.671 235.402 1.00 204.22 ? 495  THR B OG1 1 
ATOM   3631  C CG2 . THR A  1 505  ? 163.880 177.615 234.959 1.00 198.94 ? 495  THR B CG2 1 
ATOM   3632  N N   . TYR A  1 506  ? 162.115 177.626 230.907 1.00 201.37 ? 496  TYR B N   1 
ATOM   3633  C CA  . TYR A  1 506  ? 162.505 176.924 229.688 1.00 199.13 ? 496  TYR B CA  1 
ATOM   3634  C C   . TYR A  1 506  ? 163.602 177.687 228.952 1.00 198.47 ? 496  TYR B C   1 
ATOM   3635  O O   . TYR A  1 506  ? 163.662 178.919 228.985 1.00 200.02 ? 496  TYR B O   1 
ATOM   3636  C CB  . TYR A  1 506  ? 161.310 176.751 228.747 1.00 198.18 ? 496  TYR B CB  1 
ATOM   3637  C CG  . TYR A  1 506  ? 160.388 175.589 229.046 1.00 197.47 ? 496  TYR B CG  1 
ATOM   3638  C CD1 . TYR A  1 506  ? 160.825 174.277 228.922 1.00 196.91 ? 496  TYR B CD1 1 
ATOM   3639  C CD2 . TYR A  1 506  ? 159.062 175.805 229.393 1.00 197.70 ? 496  TYR B CD2 1 
ATOM   3640  C CE1 . TYR A  1 506  ? 159.973 173.216 229.178 1.00 197.01 ? 496  TYR B CE1 1 
ATOM   3641  C CE2 . TYR A  1 506  ? 158.207 174.756 229.648 1.00 197.95 ? 496  TYR B CE2 1 
ATOM   3642  C CZ  . TYR A  1 506  ? 158.666 173.465 229.540 1.00 197.95 ? 496  TYR B CZ  1 
ATOM   3643  O OH  . TYR A  1 506  ? 157.808 172.421 229.793 1.00 197.24 ? 496  TYR B OH  1 
ATOM   3644  N N   . GLY A  1 507  ? 164.479 176.942 228.283 1.00 195.20 ? 497  GLY B N   1 
ATOM   3645  C CA  . GLY A  1 507  ? 165.557 177.568 227.544 1.00 194.72 ? 497  GLY B CA  1 
ATOM   3646  C C   . GLY A  1 507  ? 165.575 177.249 226.063 1.00 193.91 ? 497  GLY B C   1 
ATOM   3647  O O   . GLY A  1 507  ? 165.897 176.123 225.670 1.00 193.24 ? 497  GLY B O   1 
ATOM   3648  N N   . VAL A  1 508  ? 165.244 178.263 225.250 1.00 193.71 ? 498  VAL B N   1 
ATOM   3649  C CA  . VAL A  1 508  ? 165.245 178.339 223.780 1.00 191.74 ? 498  VAL B CA  1 
ATOM   3650  C C   . VAL A  1 508  ? 165.097 177.026 223.007 1.00 191.84 ? 498  VAL B C   1 
ATOM   3651  O O   . VAL A  1 508  ? 165.627 176.887 221.898 1.00 190.94 ? 498  VAL B O   1 
ATOM   3652  C CB  . VAL A  1 508  ? 166.506 179.093 223.299 1.00 190.34 ? 498  VAL B CB  1 
ATOM   3653  C CG1 . VAL A  1 508  ? 166.491 180.522 223.819 1.00 189.68 ? 498  VAL B CG1 1 
ATOM   3654  C CG2 . VAL A  1 508  ? 167.798 178.387 223.727 1.00 190.19 ? 498  VAL B CG2 1 
ATOM   3655  N N   . GLY A  1 509  ? 164.349 176.071 223.555 1.00 192.29 ? 499  GLY B N   1 
ATOM   3656  C CA  . GLY A  1 509  ? 164.034 174.855 222.831 1.00 192.91 ? 499  GLY B CA  1 
ATOM   3657  C C   . GLY A  1 509  ? 162.538 174.699 222.674 1.00 193.24 ? 499  GLY B C   1 
ATOM   3658  O O   . GLY A  1 509  ? 162.050 174.131 221.693 1.00 195.49 ? 499  GLY B O   1 
ATOM   3659  N N   . HIS A  1 510  ? 161.802 175.215 223.658 1.00 192.06 ? 500  HIS B N   1 
ATOM   3660  C CA  . HIS A  1 510  ? 160.350 175.306 223.604 1.00 192.52 ? 500  HIS B CA  1 
ATOM   3661  C C   . HIS A  1 510  ? 159.885 176.710 223.965 1.00 193.12 ? 500  HIS B C   1 
ATOM   3662  O O   . HIS A  1 510  ? 158.693 176.913 224.224 1.00 193.47 ? 500  HIS B O   1 
ATOM   3663  C CB  . HIS A  1 510  ? 159.712 174.271 224.535 1.00 193.83 ? 500  HIS B CB  1 
ATOM   3664  C CG  . HIS A  1 510  ? 159.958 172.855 224.117 1.00 194.53 ? 500  HIS B CG  1 
ATOM   3665  N ND1 . HIS A  1 510  ? 159.097 172.164 223.293 1.00 196.28 ? 500  HIS B ND1 1 
ATOM   3666  C CD2 . HIS A  1 510  ? 160.964 171.999 224.412 1.00 191.74 ? 500  HIS B CD2 1 
ATOM   3667  C CE1 . HIS A  1 510  ? 159.563 170.943 223.096 1.00 195.24 ? 500  HIS B CE1 1 
ATOM   3668  N NE2 . HIS A  1 510  ? 160.695 170.818 223.764 1.00 191.74 ? 500  HIS B NE2 1 
ATOM   3669  N N   . GLN A  1 511  ? 160.806 177.668 223.999 1.00 192.66 ? 501  GLN B N   1 
ATOM   3670  C CA  . GLN A  1 511  ? 160.488 179.045 224.336 1.00 192.91 ? 501  GLN B CA  1 
ATOM   3671  C C   . GLN A  1 511  ? 159.645 179.655 223.214 1.00 195.06 ? 501  GLN B C   1 
ATOM   3672  O O   . GLN A  1 511  ? 159.890 179.370 222.038 1.00 196.58 ? 501  GLN B O   1 
ATOM   3673  C CB  . GLN A  1 511  ? 161.802 179.811 224.541 1.00 192.37 ? 501  GLN B CB  1 
ATOM   3674  C CG  . GLN A  1 511  ? 161.742 181.075 225.379 1.00 192.32 ? 501  GLN B CG  1 
ATOM   3675  C CD  . GLN A  1 511  ? 163.114 181.654 225.664 1.00 192.27 ? 501  GLN B CD  1 
ATOM   3676  O OE1 . GLN A  1 511  ? 163.967 180.991 226.253 1.00 192.79 ? 501  GLN B OE1 1 
ATOM   3677  N NE2 . GLN A  1 511  ? 163.325 182.903 225.271 1.00 192.46 ? 501  GLN B NE2 1 
ATOM   3678  N N   . PRO A  1 512  ? 158.630 180.462 223.541 1.00 193.71 ? 502  PRO B N   1 
ATOM   3679  C CA  . PRO A  1 512  ? 157.671 180.899 222.517 1.00 192.79 ? 502  PRO B CA  1 
ATOM   3680  C C   . PRO A  1 512  ? 158.259 181.806 221.448 1.00 192.43 ? 502  PRO B C   1 
ATOM   3681  O O   . PRO A  1 512  ? 159.232 182.532 221.668 1.00 192.99 ? 502  PRO B O   1 
ATOM   3682  C CB  . PRO A  1 512  ? 156.609 181.641 223.333 1.00 191.54 ? 502  PRO B CB  1 
ATOM   3683  C CG  . PRO A  1 512  ? 157.333 182.123 224.524 1.00 193.34 ? 502  PRO B CG  1 
ATOM   3684  C CD  . PRO A  1 512  ? 158.256 180.986 224.867 1.00 192.76 ? 502  PRO B CD  1 
ATOM   3685  N N   . TYR A  1 513  ? 157.637 181.746 220.272 1.00 190.16 ? 503  TYR B N   1 
ATOM   3686  C CA  . TYR A  1 513  ? 157.998 182.573 219.128 1.00 187.15 ? 503  TYR B CA  1 
ATOM   3687  C C   . TYR A  1 513  ? 156.724 182.969 218.397 1.00 186.66 ? 503  TYR B C   1 
ATOM   3688  O O   . TYR A  1 513  ? 155.971 182.101 217.939 1.00 187.25 ? 503  TYR B O   1 
ATOM   3689  C CB  . TYR A  1 513  ? 158.948 181.832 218.183 1.00 186.96 ? 503  TYR B CB  1 
ATOM   3690  C CG  . TYR A  1 513  ? 160.397 181.858 218.613 1.00 188.38 ? 503  TYR B CG  1 
ATOM   3691  C CD1 . TYR A  1 513  ? 161.242 182.885 218.212 1.00 189.32 ? 503  TYR B CD1 1 
ATOM   3692  C CD2 . TYR A  1 513  ? 160.920 180.855 219.415 1.00 188.29 ? 503  TYR B CD2 1 
ATOM   3693  C CE1 . TYR A  1 513  ? 162.570 182.911 218.601 1.00 189.20 ? 503  TYR B CE1 1 
ATOM   3694  C CE2 . TYR A  1 513  ? 162.245 180.871 219.811 1.00 188.33 ? 503  TYR B CE2 1 
ATOM   3695  C CZ  . TYR A  1 513  ? 163.064 181.902 219.401 1.00 188.46 ? 503  TYR B CZ  1 
ATOM   3696  O OH  . TYR A  1 513  ? 164.383 181.923 219.792 1.00 187.40 ? 503  TYR B OH  1 
ATOM   3697  N N   . ARG A  1 514  ? 156.482 184.274 218.300 1.00 186.00 ? 504  ARG B N   1 
ATOM   3698  C CA  . ARG A  1 514  ? 155.391 184.801 217.496 1.00 185.06 ? 504  ARG B CA  1 
ATOM   3699  C C   . ARG A  1 514  ? 155.800 184.755 216.033 1.00 185.99 ? 504  ARG B C   1 
ATOM   3700  O O   . ARG A  1 514  ? 156.884 185.230 215.673 1.00 186.99 ? 504  ARG B O   1 
ATOM   3701  C CB  . ARG A  1 514  ? 155.084 186.241 217.899 1.00 185.13 ? 504  ARG B CB  1 
ATOM   3702  C CG  . ARG A  1 514  ? 155.144 186.484 219.387 1.00 186.64 ? 504  ARG B CG  1 
ATOM   3703  C CD  . ARG A  1 514  ? 154.266 187.635 219.854 1.00 186.62 ? 504  ARG B CD  1 
ATOM   3704  N NE  . ARG A  1 514  ? 152.987 187.197 220.397 1.00 186.81 ? 504  ARG B NE  1 
ATOM   3705  C CZ  . ARG A  1 514  ? 152.040 188.021 220.824 1.00 187.33 ? 504  ARG B CZ  1 
ATOM   3706  N NH1 . ARG A  1 514  ? 152.184 189.334 220.752 1.00 185.61 ? 504  ARG B NH1 1 
ATOM   3707  N NH2 . ARG A  1 514  ? 150.928 187.516 221.348 1.00 189.26 ? 504  ARG B NH2 1 
ATOM   3708  N N   . VAL A  1 515  ? 154.941 184.182 215.193 1.00 185.03 ? 505  VAL B N   1 
ATOM   3709  C CA  . VAL A  1 515  ? 155.186 184.055 213.763 1.00 184.29 ? 505  VAL B CA  1 
ATOM   3710  C C   . VAL A  1 515  ? 154.048 184.742 213.019 1.00 185.03 ? 505  VAL B C   1 
ATOM   3711  O O   . VAL A  1 515  ? 152.875 184.372 213.176 1.00 186.32 ? 505  VAL B O   1 
ATOM   3712  C CB  . VAL A  1 515  ? 155.312 182.587 213.329 1.00 183.61 ? 505  VAL B CB  1 
ATOM   3713  C CG1 . VAL A  1 515  ? 155.449 182.495 211.820 1.00 183.29 ? 505  VAL B CG1 1 
ATOM   3714  C CG2 . VAL A  1 515  ? 156.501 181.936 214.008 1.00 185.48 ? 505  VAL B CG2 1 
ATOM   3715  N N   . VAL A  1 516  ? 154.401 185.736 212.214 1.00 184.16 ? 506  VAL B N   1 
ATOM   3716  C CA  . VAL A  1 516  ? 153.502 186.362 211.256 1.00 182.88 ? 506  VAL B CA  1 
ATOM   3717  C C   . VAL A  1 516  ? 154.034 186.040 209.868 1.00 182.47 ? 506  VAL B C   1 
ATOM   3718  O O   . VAL A  1 516  ? 155.195 186.335 209.553 1.00 183.31 ? 506  VAL B O   1 
ATOM   3719  C CB  . VAL A  1 516  ? 153.401 187.879 211.476 1.00 181.00 ? 506  VAL B CB  1 
ATOM   3720  C CG1 . VAL A  1 516  ? 152.663 188.537 210.321 1.00 179.00 ? 506  VAL B CG1 1 
ATOM   3721  C CG2 . VAL A  1 516  ? 152.711 188.177 212.796 1.00 183.01 ? 506  VAL B CG2 1 
ATOM   3722  N N   . VAL A  1 517  ? 153.201 185.419 209.043 1.00 182.26 ? 507  VAL B N   1 
ATOM   3723  C CA  . VAL A  1 517  ? 153.570 185.086 207.675 1.00 181.03 ? 507  VAL B CA  1 
ATOM   3724  C C   . VAL A  1 517  ? 152.807 186.011 206.735 1.00 182.34 ? 507  VAL B C   1 
ATOM   3725  O O   . VAL A  1 517  ? 151.603 186.253 206.916 1.00 183.20 ? 507  VAL B O   1 
ATOM   3726  C CB  . VAL A  1 517  ? 153.334 183.595 207.359 1.00 180.32 ? 507  VAL B CB  1 
ATOM   3727  C CG1 . VAL A  1 517  ? 154.227 182.739 208.231 1.00 181.70 ? 507  VAL B CG1 1 
ATOM   3728  C CG2 . VAL A  1 517  ? 151.902 183.182 207.572 1.00 182.77 ? 507  VAL B CG2 1 
ATOM   3729  N N   . LEU A  1 518  ? 153.529 186.584 205.777 1.00 181.99 ? 508  LEU B N   1 
ATOM   3730  C CA  . LEU A  1 518  ? 152.963 187.471 204.768 1.00 179.70 ? 508  LEU B CA  1 
ATOM   3731  C C   . LEU A  1 518  ? 153.114 186.754 203.436 1.00 182.07 ? 508  LEU B C   1 
ATOM   3732  O O   . LEU A  1 518  ? 154.214 186.707 202.875 1.00 184.16 ? 508  LEU B O   1 
ATOM   3733  C CB  . LEU A  1 518  ? 153.673 188.821 204.753 1.00 174.97 ? 508  LEU B CB  1 
ATOM   3734  C CG  . LEU A  1 518  ? 153.566 189.693 206.001 1.00 174.10 ? 508  LEU B CG  1 
ATOM   3735  C CD1 . LEU A  1 518  ? 154.458 190.913 205.868 1.00 172.42 ? 508  LEU B CD1 1 
ATOM   3736  C CD2 . LEU A  1 518  ? 152.129 190.109 206.218 1.00 173.83 ? 508  LEU B CD2 1 
ATOM   3737  N N   . SER A  1 519  ? 152.028 186.177 202.937 1.00 183.54 ? 509  SER B N   1 
ATOM   3738  C CA  . SER A  1 519  ? 152.093 185.501 201.648 1.00 184.96 ? 509  SER B CA  1 
ATOM   3739  C C   . SER A  1 519  ? 151.594 186.436 200.557 1.00 185.27 ? 509  SER B C   1 
ATOM   3740  O O   . SER A  1 519  ? 150.567 187.106 200.708 1.00 184.04 ? 509  SER B O   1 
ATOM   3741  C CB  . SER A  1 519  ? 151.307 184.187 201.644 1.00 187.00 ? 509  SER B CB  1 
ATOM   3742  O OG  . SER A  1 519  ? 149.921 184.387 201.788 1.00 188.85 ? 509  SER B OG  1 
ATOM   3743  N N   . PHE A  1 520  ? 152.342 186.478 199.459 1.00 186.31 ? 510  PHE B N   1 
ATOM   3744  C CA  . PHE A  1 520  ? 152.226 187.520 198.456 1.00 183.36 ? 510  PHE B CA  1 
ATOM   3745  C C   . PHE A  1 520  ? 151.809 186.909 197.126 1.00 185.61 ? 510  PHE B C   1 
ATOM   3746  O O   . PHE A  1 520  ? 152.041 185.727 196.863 1.00 186.75 ? 510  PHE B O   1 
ATOM   3747  C CB  . PHE A  1 520  ? 153.561 188.251 198.283 1.00 180.52 ? 510  PHE B CB  1 
ATOM   3748  C CG  . PHE A  1 520  ? 153.850 189.252 199.362 1.00 178.90 ? 510  PHE B CG  1 
ATOM   3749  C CD1 . PHE A  1 520  ? 152.904 190.183 199.744 1.00 179.93 ? 510  PHE B CD1 1 
ATOM   3750  C CD2 . PHE A  1 520  ? 155.077 189.256 199.997 1.00 177.60 ? 510  PHE B CD2 1 
ATOM   3751  C CE1 . PHE A  1 520  ? 153.182 191.103 200.740 1.00 180.01 ? 510  PHE B CE1 1 
ATOM   3752  C CE2 . PHE A  1 520  ? 155.357 190.174 200.993 1.00 177.68 ? 510  PHE B CE2 1 
ATOM   3753  C CZ  . PHE A  1 520  ? 154.409 191.096 201.364 1.00 177.87 ? 510  PHE B CZ  1 
ATOM   3754  N N   . GLU A  1 521  ? 151.192 187.732 196.281 1.00 186.34 ? 511  GLU B N   1 
ATOM   3755  C CA  . GLU A  1 521  ? 150.890 187.334 194.910 1.00 187.80 ? 511  GLU B CA  1 
ATOM   3756  C C   . GLU A  1 521  ? 151.294 188.467 193.983 1.00 188.15 ? 511  GLU B C   1 
ATOM   3757  O O   . GLU A  1 521  ? 150.759 189.574 194.090 1.00 187.69 ? 511  GLU B O   1 
ATOM   3758  C CB  . GLU A  1 521  ? 149.405 187.000 194.738 1.00 188.89 ? 511  GLU B CB  1 
ATOM   3759  C CG  . GLU A  1 521  ? 149.021 186.532 193.338 1.00 191.44 ? 511  GLU B CG  1 
ATOM   3760  C CD  . GLU A  1 521  ? 149.660 185.207 192.950 1.00 195.13 ? 511  GLU B CD  1 
ATOM   3761  O OE1 . GLU A  1 521  ? 149.989 184.405 193.850 1.00 196.34 ? 511  GLU B OE1 1 
ATOM   3762  O OE2 . GLU A  1 521  ? 149.837 184.967 191.737 1.00 197.85 ? 511  GLU B OE2 1 
ATOM   3763  N N   . LEU A  1 522  ? 152.233 188.198 193.076 1.00 187.46 ? 512  LEU B N   1 
ATOM   3764  C CA  . LEU A  1 522  ? 152.748 189.212 192.164 1.00 186.83 ? 512  LEU B CA  1 
ATOM   3765  C C   . LEU A  1 522  ? 152.512 188.752 190.734 1.00 188.97 ? 512  LEU B C   1 
ATOM   3766  O O   . LEU A  1 522  ? 153.038 187.714 190.319 1.00 189.34 ? 512  LEU B O   1 
ATOM   3767  C CB  . LEU A  1 522  ? 154.239 189.487 192.391 1.00 185.08 ? 512  LEU B CB  1 
ATOM   3768  C CG  . LEU A  1 522  ? 154.686 190.353 193.578 1.00 183.76 ? 512  LEU B CG  1 
ATOM   3769  C CD1 . LEU A  1 522  ? 154.514 189.634 194.911 1.00 184.37 ? 512  LEU B CD1 1 
ATOM   3770  C CD2 . LEU A  1 522  ? 156.108 190.875 193.417 1.00 179.02 ? 512  LEU B CD2 1 
ATOM   3771  N N   . LEU A  1 523  ? 151.738 189.533 189.985 1.00 190.54 ? 513  LEU B N   1 
ATOM   3772  C CA  . LEU A  1 523  ? 151.394 189.235 188.601 1.00 191.34 ? 513  LEU B CA  1 
ATOM   3773  C C   . LEU A  1 523  ? 150.824 190.507 187.991 1.00 191.87 ? 513  LEU B C   1 
ATOM   3774  O O   . LEU A  1 523  ? 150.370 191.402 188.711 1.00 193.07 ? 513  LEU B O   1 
ATOM   3775  C CB  . LEU A  1 523  ? 150.386 188.077 188.512 1.00 191.77 ? 513  LEU B CB  1 
ATOM   3776  C CG  . LEU A  1 523  ? 150.032 187.448 187.162 1.00 193.06 ? 513  LEU B CG  1 
ATOM   3777  C CD1 . LEU A  1 523  ? 151.111 186.470 186.726 1.00 193.05 ? 513  LEU B CD1 1 
ATOM   3778  C CD2 . LEU A  1 523  ? 148.676 186.764 187.230 1.00 192.64 ? 513  LEU B CD2 1 
ATOM   3779  N N   . HIS A  1 524  ? 150.870 190.590 186.660 1.00 189.88 ? 514  HIS B N   1 
ATOM   3780  C CA  . HIS A  1 524  ? 150.178 191.664 185.959 1.00 187.10 ? 514  HIS B CA  1 
ATOM   3781  C C   . HIS A  1 524  ? 148.677 191.505 186.164 1.00 190.17 ? 514  HIS B C   1 
ATOM   3782  O O   . HIS A  1 524  ? 148.047 190.624 185.570 1.00 190.91 ? 514  HIS B O   1 
ATOM   3783  C CB  . HIS A  1 524  ? 150.533 191.668 184.472 1.00 181.74 ? 514  HIS B CB  1 
ATOM   3784  C CG  . HIS A  1 524  ? 151.988 191.888 184.199 1.00 181.47 ? 514  HIS B CG  1 
ATOM   3785  N ND1 . HIS A  1 524  ? 152.797 192.627 185.034 1.00 181.00 ? 514  HIS B ND1 1 
ATOM   3786  C CD2 . HIS A  1 524  ? 152.778 191.471 183.182 1.00 180.91 ? 514  HIS B CD2 1 
ATOM   3787  C CE1 . HIS A  1 524  ? 154.024 192.655 184.544 1.00 179.05 ? 514  HIS B CE1 1 
ATOM   3788  N NE2 . HIS A  1 524  ? 154.039 191.960 183.421 1.00 180.83 ? 514  HIS B NE2 1 
ATOM   3789  N N   . ALA A  1 525  ? 148.105 192.359 187.003 1.00 191.14 ? 515  ALA B N   1 
ATOM   3790  C CA  . ALA A  1 525  ? 146.760 192.164 187.526 1.00 190.54 ? 515  ALA B CA  1 
ATOM   3791  C C   . ALA A  1 525  ? 146.259 193.509 188.035 1.00 191.47 ? 515  ALA B C   1 
ATOM   3792  O O   . ALA A  1 525  ? 147.047 194.454 188.184 1.00 190.76 ? 515  ALA B O   1 
ATOM   3793  C CB  . ALA A  1 525  ? 146.755 191.105 188.646 1.00 188.83 ? 515  ALA B CB  1 
ATOM   3794  N N   . PRO A  1 526  ? 144.943 193.642 188.304 1.00 194.46 ? 516  PRO B N   1 
ATOM   3795  C CA  . PRO A  1 526  ? 144.470 194.862 188.976 1.00 192.97 ? 516  PRO B CA  1 
ATOM   3796  C C   . PRO A  1 526  ? 144.954 194.947 190.415 1.00 192.82 ? 516  PRO B C   1 
ATOM   3797  O O   . PRO A  1 526  ? 144.202 194.667 191.355 1.00 191.41 ? 516  PRO B O   1 
ATOM   3798  C CB  . PRO A  1 526  ? 142.941 194.746 188.899 1.00 188.71 ? 516  PRO B CB  1 
ATOM   3799  C CG  . PRO A  1 526  ? 142.667 193.312 188.607 1.00 192.08 ? 516  PRO B CG  1 
ATOM   3800  C CD  . PRO A  1 526  ? 143.816 192.852 187.774 1.00 192.73 ? 516  PRO B CD  1 
ATOM   3801  N N   . ALA A  1 527  ? 146.220 195.326 190.586 1.00 191.37 ? 517  ALA B N   1 
ATOM   3802  C CA  . ALA A  1 527  ? 146.831 195.380 191.906 1.00 187.53 ? 517  ALA B CA  1 
ATOM   3803  C C   . ALA A  1 527  ? 146.246 196.519 192.731 1.00 187.25 ? 517  ALA B C   1 
ATOM   3804  O O   . ALA A  1 527  ? 145.885 197.573 192.202 1.00 186.44 ? 517  ALA B O   1 
ATOM   3805  C CB  . ALA A  1 527  ? 148.345 195.549 191.781 1.00 181.70 ? 517  ALA B CB  1 
ATOM   3806  N N   . THR A  1 528  ? 146.151 196.294 194.041 1.00 186.28 ? 518  THR B N   1 
ATOM   3807  C CA  . THR A  1 528  ? 145.583 197.267 194.960 1.00 186.54 ? 518  THR B CA  1 
ATOM   3808  C C   . THR A  1 528  ? 146.555 197.760 196.020 1.00 185.11 ? 518  THR B C   1 
ATOM   3809  O O   . THR A  1 528  ? 146.303 198.813 196.616 1.00 184.76 ? 518  THR B O   1 
ATOM   3810  C CB  . THR A  1 528  ? 144.352 196.681 195.668 1.00 187.84 ? 518  THR B CB  1 
ATOM   3811  O OG1 . THR A  1 528  ? 144.727 195.492 196.376 1.00 187.20 ? 518  THR B OG1 1 
ATOM   3812  C CG2 . THR A  1 528  ? 143.265 196.343 194.659 1.00 186.82 ? 518  THR B CG2 1 
ATOM   3813  N N   . VAL A  1 529  ? 147.646 197.043 196.271 1.00 182.86 ? 519  VAL B N   1 
ATOM   3814  C CA  . VAL A  1 529  ? 148.622 197.402 197.293 1.00 181.55 ? 519  VAL B CA  1 
ATOM   3815  C C   . VAL A  1 529  ? 149.904 197.836 196.597 1.00 180.68 ? 519  VAL B C   1 
ATOM   3816  O O   . VAL A  1 529  ? 150.423 197.116 195.737 1.00 179.66 ? 519  VAL B O   1 
ATOM   3817  C CB  . VAL A  1 529  ? 148.886 196.229 198.252 1.00 180.09 ? 519  VAL B CB  1 
ATOM   3818  C CG1 . VAL A  1 529  ? 149.827 196.652 199.365 1.00 179.03 ? 519  VAL B CG1 1 
ATOM   3819  C CG2 . VAL A  1 529  ? 147.577 195.706 198.820 1.00 181.83 ? 519  VAL B CG2 1 
ATOM   3820  N N   . CYS A  1 530  ? 150.407 199.014 196.958 1.00 179.38 ? 520  CYS B N   1 
ATOM   3821  C CA  . CYS A  1 530  ? 151.636 199.544 196.382 1.00 174.41 ? 520  CYS B CA  1 
ATOM   3822  C C   . CYS A  1 530  ? 152.438 200.215 197.491 1.00 174.12 ? 520  CYS B C   1 
ATOM   3823  O O   . CYS A  1 530  ? 152.157 200.044 198.681 1.00 176.95 ? 520  CYS B O   1 
ATOM   3824  C CB  . CYS A  1 530  ? 151.333 200.505 195.224 1.00 172.71 ? 520  CYS B CB  1 
ATOM   3825  S SG  . CYS A  1 530  ? 150.587 199.732 193.770 1.00 173.49 ? 520  CYS B SG  1 
ATOM   3826  N N   . GLY A  1 531  ? 153.453 200.979 197.096 1.00 172.24 ? 521  GLY B N   1 
ATOM   3827  C CA  . GLY A  1 531  ? 154.289 201.686 198.036 1.00 169.93 ? 521  GLY B CA  1 
ATOM   3828  C C   . GLY A  1 531  ? 154.115 203.188 197.940 1.00 170.22 ? 521  GLY B C   1 
ATOM   3829  O O   . GLY A  1 531  ? 153.337 203.696 197.126 1.00 170.48 ? 521  GLY B O   1 
ATOM   3830  N N   . PRO A  1 532  ? 154.841 203.933 198.776 1.00 170.03 ? 522  PRO B N   1 
ATOM   3831  C CA  . PRO A  1 532  ? 154.739 205.407 198.781 1.00 171.11 ? 522  PRO B CA  1 
ATOM   3832  C C   . PRO A  1 532  ? 155.671 206.088 197.778 1.00 169.64 ? 522  PRO B C   1 
ATOM   3833  O O   . PRO A  1 532  ? 156.742 206.606 198.102 1.00 170.39 ? 522  PRO B O   1 
ATOM   3834  C CB  . PRO A  1 532  ? 155.102 205.765 200.225 1.00 171.03 ? 522  PRO B CB  1 
ATOM   3835  C CG  . PRO A  1 532  ? 155.778 204.526 200.811 1.00 170.15 ? 522  PRO B CG  1 
ATOM   3836  C CD  . PRO A  1 532  ? 155.827 203.461 199.757 1.00 167.33 ? 522  PRO B CD  1 
ATOM   3837  N N   . LYS A  1 533  ? 155.256 206.087 196.516 1.00 167.16 ? 523  LYS B N   1 
ATOM   3838  C CA  . LYS A  1 533  ? 155.994 206.741 195.448 1.00 164.15 ? 523  LYS B CA  1 
ATOM   3839  C C   . LYS A  1 533  ? 155.192 207.914 194.901 1.00 160.56 ? 523  LYS B C   1 
ATOM   3840  O O   . LYS A  1 533  ? 153.962 207.955 194.994 1.00 158.82 ? 523  LYS B O   1 
ATOM   3841  C CB  . LYS A  1 533  ? 156.323 205.757 194.322 1.00 162.74 ? 523  LYS B CB  1 
ATOM   3842  C CG  . LYS A  1 533  ? 157.198 204.591 194.752 1.00 164.35 ? 523  LYS B CG  1 
ATOM   3843  C CD  . LYS A  1 533  ? 158.553 205.067 195.246 1.00 164.50 ? 523  LYS B CD  1 
ATOM   3844  C CE  . LYS A  1 533  ? 159.368 205.674 194.116 1.00 163.39 ? 523  LYS B CE  1 
ATOM   3845  N NZ  . LYS A  1 533  ? 159.707 204.664 193.075 1.00 162.20 ? 523  LYS B NZ  1 
ATOM   3846  N N   . LYS A  1 534  ? 155.908 208.874 194.324 1.00 160.04 ? 524  LYS B N   1 
ATOM   3847  C CA  . LYS A  1 534  ? 155.305 210.106 193.838 1.00 159.47 ? 524  LYS B CA  1 
ATOM   3848  C C   . LYS A  1 534  ? 154.752 209.910 192.433 1.00 156.25 ? 524  LYS B C   1 
ATOM   3849  O O   . LYS A  1 534  ? 155.453 209.415 191.545 1.00 154.52 ? 524  LYS B O   1 
ATOM   3850  C CB  . LYS A  1 534  ? 156.326 211.243 193.849 1.00 159.43 ? 524  LYS B CB  1 
ATOM   3851  C CG  . LYS A  1 534  ? 156.847 211.594 195.231 1.00 161.41 ? 524  LYS B CG  1 
ATOM   3852  C CD  . LYS A  1 534  ? 155.731 212.122 196.116 1.00 163.06 ? 524  LYS B CD  1 
ATOM   3853  C CE  . LYS A  1 534  ? 155.281 213.503 195.668 1.00 165.40 ? 524  LYS B CE  1 
ATOM   3854  N NZ  . LYS A  1 534  ? 154.240 214.067 196.571 1.00 163.51 ? 524  LYS B NZ  1 
ATOM   3855  N N   . SER A  1 535  ? 153.496 210.300 192.239 1.00 154.13 ? 525  SER B N   1 
ATOM   3856  C CA  . SER A  1 535  ? 152.891 210.258 190.917 1.00 151.86 ? 525  SER B CA  1 
ATOM   3857  C C   . SER A  1 535  ? 153.454 211.368 190.036 1.00 152.16 ? 525  SER B C   1 
ATOM   3858  O O   . SER A  1 535  ? 153.838 212.439 190.514 1.00 153.86 ? 525  SER B O   1 
ATOM   3859  C CB  . SER A  1 535  ? 151.372 210.387 191.020 1.00 151.41 ? 525  SER B CB  1 
ATOM   3860  O OG  . SER A  1 535  ? 150.764 210.274 189.746 1.00 151.93 ? 525  SER B OG  1 
ATOM   3861  N N   . THR A  1 536  ? 153.500 211.102 188.734 1.00 149.72 ? 526  THR B N   1 
ATOM   3862  C CA  . THR A  1 536  ? 154.048 212.026 187.752 1.00 147.10 ? 526  THR B CA  1 
ATOM   3863  C C   . THR A  1 536  ? 152.969 212.357 186.730 1.00 147.23 ? 526  THR B C   1 
ATOM   3864  O O   . THR A  1 536  ? 152.158 211.496 186.377 1.00 148.51 ? 526  THR B O   1 
ATOM   3865  C CB  . THR A  1 536  ? 155.280 211.419 187.064 1.00 146.83 ? 526  THR B CB  1 
ATOM   3866  O OG1 . THR A  1 536  ? 156.160 210.881 188.058 1.00 148.42 ? 526  THR B OG1 1 
ATOM   3867  C CG2 . THR A  1 536  ? 156.040 212.471 186.268 1.00 146.69 ? 526  THR B CG2 1 
ATOM   3868  N N   . ASN A  1 537  ? 152.955 213.607 186.267 1.00 147.68 ? 527  ASN B N   1 
ATOM   3869  C CA  . ASN A  1 537  ? 151.945 214.073 185.328 1.00 149.35 ? 527  ASN B CA  1 
ATOM   3870  C C   . ASN A  1 537  ? 152.084 213.371 183.979 1.00 148.16 ? 527  ASN B C   1 
ATOM   3871  O O   . ASN A  1 537  ? 153.152 212.876 183.611 1.00 146.65 ? 527  ASN B O   1 
ATOM   3872  C CB  . ASN A  1 537  ? 152.048 215.586 185.138 1.00 150.91 ? 527  ASN B CB  1 
ATOM   3873  C CG  . ASN A  1 537  ? 151.764 216.353 186.413 1.00 155.30 ? 527  ASN B CG  1 
ATOM   3874  O OD1 . ASN A  1 537  ? 152.645 217.015 186.961 1.00 155.63 ? 527  ASN B OD1 1 
ATOM   3875  N ND2 . ASN A  1 537  ? 150.530 216.267 186.893 1.00 157.85 ? 527  ASN B ND2 1 
ATOM   3876  N N   . LEU A  1 538  ? 150.977 213.343 183.237 1.00 148.11 ? 528  LEU B N   1 
ATOM   3877  C CA  . LEU A  1 538  ? 150.894 212.572 182.001 1.00 145.23 ? 528  LEU B CA  1 
ATOM   3878  C C   . LEU A  1 538  ? 151.745 213.195 180.903 1.00 144.72 ? 528  LEU B C   1 
ATOM   3879  O O   . LEU A  1 538  ? 151.521 214.343 180.504 1.00 145.45 ? 528  LEU B O   1 
ATOM   3880  C CB  . LEU A  1 538  ? 149.442 212.464 181.543 1.00 146.11 ? 528  LEU B CB  1 
ATOM   3881  C CG  . LEU A  1 538  ? 148.652 211.243 182.010 1.00 145.98 ? 528  LEU B CG  1 
ATOM   3882  C CD1 . LEU A  1 538  ? 147.266 211.241 181.389 1.00 143.60 ? 528  LEU B CD1 1 
ATOM   3883  C CD2 . LEU A  1 538  ? 149.398 209.972 181.645 1.00 142.78 ? 528  LEU B CD2 1 
ATOM   3884  N N   . VAL A  1 539  ? 152.718 212.432 180.414 1.00 142.00 ? 529  VAL B N   1 
ATOM   3885  C CA  . VAL A  1 539  ? 153.464 212.764 179.206 1.00 138.48 ? 529  VAL B CA  1 
ATOM   3886  C C   . VAL A  1 539  ? 152.958 211.863 178.087 1.00 135.92 ? 529  VAL B C   1 
ATOM   3887  O O   . VAL A  1 539  ? 152.605 210.699 178.319 1.00 137.24 ? 529  VAL B O   1 
ATOM   3888  C CB  . VAL A  1 539  ? 154.987 212.631 179.434 1.00 138.56 ? 529  VAL B CB  1 
ATOM   3889  C CG1 . VAL A  1 539  ? 155.394 211.195 179.738 1.00 137.63 ? 529  VAL B CG1 1 
ATOM   3890  C CG2 . VAL A  1 539  ? 155.771 213.183 178.249 1.00 139.39 ? 529  VAL B CG2 1 
ATOM   3891  N N   . LYS A  1 540  ? 152.857 212.415 176.880 1.00 133.57 ? 530  LYS B N   1 
ATOM   3892  C CA  . LYS A  1 540  ? 152.205 211.717 175.784 1.00 132.21 ? 530  LYS B CA  1 
ATOM   3893  C C   . LYS A  1 540  ? 152.947 212.011 174.487 1.00 134.22 ? 530  LYS B C   1 
ATOM   3894  O O   . LYS A  1 540  ? 153.599 213.050 174.353 1.00 138.07 ? 530  LYS B O   1 
ATOM   3895  C CB  . LYS A  1 540  ? 150.728 212.135 175.688 1.00 131.24 ? 530  LYS B CB  1 
ATOM   3896  C CG  . LYS A  1 540  ? 149.846 211.240 174.833 1.00 132.25 ? 530  LYS B CG  1 
ATOM   3897  C CD  . LYS A  1 540  ? 148.591 211.973 174.392 1.00 135.11 ? 530  LYS B CD  1 
ATOM   3898  C CE  . LYS A  1 540  ? 147.781 212.444 175.590 1.00 133.09 ? 530  LYS B CE  1 
ATOM   3899  N NZ  . LYS A  1 540  ? 147.434 211.323 176.505 1.00 130.88 ? 530  LYS B NZ  1 
ATOM   3900  N N   . ASN A  1 541  ? 152.857 211.060 173.548 1.00 131.92 ? 531  ASN B N   1 
ATOM   3901  C CA  . ASN A  1 541  ? 153.443 211.154 172.206 1.00 130.20 ? 531  ASN B CA  1 
ATOM   3902  C C   . ASN A  1 541  ? 154.963 211.300 172.244 1.00 131.30 ? 531  ASN B C   1 
ATOM   3903  O O   . ASN A  1 541  ? 155.563 211.889 171.342 1.00 132.63 ? 531  ASN B O   1 
ATOM   3904  C CB  . ASN A  1 541  ? 152.816 212.292 171.394 1.00 131.24 ? 531  ASN B CB  1 
ATOM   3905  C CG  . ASN A  1 541  ? 151.310 212.173 171.294 1.00 134.42 ? 531  ASN B CG  1 
ATOM   3906  O OD1 . ASN A  1 541  ? 150.761 211.073 171.311 1.00 136.10 ? 531  ASN B OD1 1 
ATOM   3907  N ND2 . ASN A  1 541  ? 150.632 213.310 171.194 1.00 137.30 ? 531  ASN B ND2 1 
ATOM   3908  N N   . LYS A  1 542  ? 155.597 210.762 173.283 1.00 130.42 ? 532  LYS B N   1 
ATOM   3909  C CA  . LYS A  1 542  ? 157.048 210.742 173.393 1.00 129.83 ? 532  LYS B CA  1 
ATOM   3910  C C   . LYS A  1 542  ? 157.483 209.390 173.935 1.00 129.77 ? 532  LYS B C   1 
ATOM   3911  O O   . LYS A  1 542  ? 156.733 208.725 174.654 1.00 132.30 ? 532  LYS B O   1 
ATOM   3912  C CB  . LYS A  1 542  ? 157.572 211.858 174.309 1.00 131.14 ? 532  LYS B CB  1 
ATOM   3913  C CG  . LYS A  1 542  ? 157.422 213.263 173.751 1.00 134.35 ? 532  LYS B CG  1 
ATOM   3914  C CD  . LYS A  1 542  ? 157.829 214.304 174.778 1.00 136.52 ? 532  LYS B CD  1 
ATOM   3915  C CE  . LYS A  1 542  ? 159.331 214.291 175.006 1.00 141.11 ? 532  LYS B CE  1 
ATOM   3916  N NZ  . LYS A  1 542  ? 159.765 215.380 175.922 1.00 143.87 ? 532  LYS B NZ  1 
ATOM   3917  N N   . CYS A  1 543  ? 158.700 208.987 173.583 1.00 128.28 ? 533  CYS B N   1 
ATOM   3918  C CA  . CYS A  1 543  ? 159.254 207.756 174.129 1.00 130.78 ? 533  CYS B CA  1 
ATOM   3919  C C   . CYS A  1 543  ? 159.639 207.982 175.585 1.00 134.41 ? 533  CYS B C   1 
ATOM   3920  O O   . CYS A  1 543  ? 160.319 208.958 175.915 1.00 137.15 ? 533  CYS B O   1 
ATOM   3921  C CB  . CYS A  1 543  ? 160.461 207.303 173.312 1.00 133.15 ? 533  CYS B CB  1 
ATOM   3922  S SG  . CYS A  1 543  ? 161.457 206.022 174.101 1.00 139.47 ? 533  CYS B SG  1 
ATOM   3923  N N   . VAL A  1 544  ? 159.205 207.074 176.458 1.00 133.04 ? 534  VAL B N   1 
ATOM   3924  C CA  . VAL A  1 544  ? 159.231 207.308 177.894 1.00 131.95 ? 534  VAL B CA  1 
ATOM   3925  C C   . VAL A  1 544  ? 159.215 205.952 178.585 1.00 133.16 ? 534  VAL B C   1 
ATOM   3926  O O   . VAL A  1 544  ? 158.667 204.977 178.058 1.00 133.46 ? 534  VAL B O   1 
ATOM   3927  C CB  . VAL A  1 544  ? 158.036 208.209 178.309 1.00 130.18 ? 534  VAL B CB  1 
ATOM   3928  C CG1 . VAL A  1 544  ? 156.704 207.514 178.054 1.00 128.24 ? 534  VAL B CG1 1 
ATOM   3929  C CG2 . VAL A  1 544  ? 158.131 208.656 179.755 1.00 135.56 ? 534  VAL B CG2 1 
ATOM   3930  N N   . ASN A  1 545  ? 159.867 205.873 179.744 1.00 134.83 ? 535  ASN B N   1 
ATOM   3931  C CA  . ASN A  1 545  ? 159.670 204.727 180.620 1.00 136.02 ? 535  ASN B CA  1 
ATOM   3932  C C   . ASN A  1 545  ? 158.376 204.923 181.395 1.00 137.56 ? 535  ASN B C   1 
ATOM   3933  O O   . ASN A  1 545  ? 158.074 206.033 181.832 1.00 139.93 ? 535  ASN B O   1 
ATOM   3934  C CB  . ASN A  1 545  ? 160.847 204.570 181.582 1.00 135.73 ? 535  ASN B CB  1 
ATOM   3935  C CG  . ASN A  1 545  ? 162.100 204.074 180.893 1.00 138.63 ? 535  ASN B CG  1 
ATOM   3936  O OD1 . ASN A  1 545  ? 162.033 203.289 179.950 1.00 141.29 ? 535  ASN B OD1 1 
ATOM   3937  N ND2 . ASN A  1 545  ? 163.254 204.533 181.363 1.00 139.70 ? 535  ASN B ND2 1 
ATOM   3938  N N   . PHE A  1 546  ? 157.593 203.857 181.545 1.00 136.78 ? 536  PHE B N   1 
ATOM   3939  C CA  . PHE A  1 546  ? 156.318 203.967 182.240 1.00 136.72 ? 536  PHE B CA  1 
ATOM   3940  C C   . PHE A  1 546  ? 156.183 202.892 183.308 1.00 140.31 ? 536  PHE B C   1 
ATOM   3941  O O   . PHE A  1 546  ? 156.656 201.761 183.150 1.00 142.84 ? 536  PHE B O   1 
ATOM   3942  C CB  . PHE A  1 546  ? 155.114 203.907 181.273 1.00 134.91 ? 536  PHE B CB  1 
ATOM   3943  C CG  . PHE A  1 546  ? 155.114 202.728 180.341 1.00 135.41 ? 536  PHE B CG  1 
ATOM   3944  C CD1 . PHE A  1 546  ? 154.529 201.529 180.717 1.00 137.89 ? 536  PHE B CD1 1 
ATOM   3945  C CD2 . PHE A  1 546  ? 155.661 202.831 179.074 1.00 135.78 ? 536  PHE B CD2 1 
ATOM   3946  C CE1 . PHE A  1 546  ? 154.513 200.449 179.856 1.00 138.91 ? 536  PHE B CE1 1 
ATOM   3947  C CE2 . PHE A  1 546  ? 155.648 201.755 178.209 1.00 136.45 ? 536  PHE B CE2 1 
ATOM   3948  C CZ  . PHE A  1 546  ? 155.073 200.563 178.600 1.00 137.86 ? 536  PHE B CZ  1 
ATOM   3949  N N   . ASN A  1 547  ? 155.527 203.275 184.406 1.00 141.88 ? 537  ASN B N   1 
ATOM   3950  C CA  . ASN A  1 547  ? 155.264 202.382 185.534 1.00 143.44 ? 537  ASN B CA  1 
ATOM   3951  C C   . ASN A  1 547  ? 153.812 202.591 185.961 1.00 142.96 ? 537  ASN B C   1 
ATOM   3952  O O   . ASN A  1 547  ? 153.502 203.535 186.697 1.00 145.00 ? 537  ASN B O   1 
ATOM   3953  C CB  . ASN A  1 547  ? 156.230 202.654 186.682 1.00 144.27 ? 537  ASN B CB  1 
ATOM   3954  C CG  . ASN A  1 547  ? 156.313 201.504 187.667 1.00 146.17 ? 537  ASN B CG  1 
ATOM   3955  O OD1 . ASN A  1 547  ? 155.307 200.885 188.008 1.00 147.68 ? 537  ASN B OD1 1 
ATOM   3956  N ND2 . ASN A  1 547  ? 157.522 201.215 188.133 1.00 145.64 ? 537  ASN B ND2 1 
ATOM   3957  N N   . PHE A  1 548  ? 152.932 201.703 185.502 1.00 142.72 ? 538  PHE B N   1 
ATOM   3958  C CA  . PHE A  1 548  ? 151.515 201.706 185.859 1.00 144.34 ? 538  PHE B CA  1 
ATOM   3959  C C   . PHE A  1 548  ? 151.255 200.511 186.770 1.00 148.89 ? 538  PHE B C   1 
ATOM   3960  O O   . PHE A  1 548  ? 151.138 199.379 186.291 1.00 151.74 ? 538  PHE B O   1 
ATOM   3961  C CB  . PHE A  1 548  ? 150.632 201.635 184.617 1.00 142.39 ? 538  PHE B CB  1 
ATOM   3962  C CG  . PHE A  1 548  ? 150.699 202.853 183.746 1.00 139.48 ? 538  PHE B CG  1 
ATOM   3963  C CD1 . PHE A  1 548  ? 149.977 203.990 184.067 1.00 141.61 ? 538  PHE B CD1 1 
ATOM   3964  C CD2 . PHE A  1 548  ? 151.471 202.857 182.597 1.00 138.86 ? 538  PHE B CD2 1 
ATOM   3965  C CE1 . PHE A  1 548  ? 150.029 205.111 183.262 1.00 142.00 ? 538  PHE B CE1 1 
ATOM   3966  C CE2 . PHE A  1 548  ? 151.528 203.974 181.788 1.00 138.47 ? 538  PHE B CE2 1 
ATOM   3967  C CZ  . PHE A  1 548  ? 150.807 205.103 182.121 1.00 138.69 ? 538  PHE B CZ  1 
ATOM   3968  N N   . ASN A  1 549  ? 151.155 200.775 188.078 1.00 148.89 ? 539  ASN B N   1 
ATOM   3969  C CA  . ASN A  1 549  ? 150.849 199.765 189.100 1.00 152.19 ? 539  ASN B CA  1 
ATOM   3970  C C   . ASN A  1 549  ? 151.861 198.618 189.085 1.00 154.40 ? 539  ASN B C   1 
ATOM   3971  O O   . ASN A  1 549  ? 151.502 197.440 189.140 1.00 154.16 ? 539  ASN B O   1 
ATOM   3972  C CB  . ASN A  1 549  ? 149.423 199.230 188.942 1.00 152.72 ? 539  ASN B CB  1 
ATOM   3973  C CG  . ASN A  1 549  ? 148.413 200.328 188.716 1.00 148.85 ? 539  ASN B CG  1 
ATOM   3974  O OD1 . ASN A  1 549  ? 148.096 200.668 187.578 1.00 149.77 ? 539  ASN B OD1 1 
ATOM   3975  N ND2 . ASN A  1 549  ? 147.889 200.882 189.799 1.00 150.89 ? 539  ASN B ND2 1 
ATOM   3976  N N   . GLY A  1 550  ? 153.140 198.972 189.005 1.00 153.91 ? 540  GLY B N   1 
ATOM   3977  C CA  . GLY A  1 550  ? 154.190 197.974 188.989 1.00 154.72 ? 540  GLY B CA  1 
ATOM   3978  C C   . GLY A  1 550  ? 154.466 197.344 187.644 1.00 154.79 ? 540  GLY B C   1 
ATOM   3979  O O   . GLY A  1 550  ? 155.291 196.427 187.568 1.00 155.09 ? 540  GLY B O   1 
ATOM   3980  N N   . LEU A  1 551  ? 153.808 197.800 186.581 1.00 154.00 ? 541  LEU B N   1 
ATOM   3981  C CA  . LEU A  1 551  ? 154.037 197.291 185.230 1.00 151.65 ? 541  LEU B CA  1 
ATOM   3982  C C   . LEU A  1 551  ? 155.093 198.184 184.586 1.00 148.96 ? 541  LEU B C   1 
ATOM   3983  O O   . LEU A  1 551  ? 154.782 199.257 184.066 1.00 147.43 ? 541  LEU B O   1 
ATOM   3984  C CB  . LEU A  1 551  ? 152.738 197.268 184.430 1.00 150.34 ? 541  LEU B CB  1 
ATOM   3985  C CG  . LEU A  1 551  ? 152.677 196.542 183.083 1.00 153.94 ? 541  LEU B CG  1 
ATOM   3986  C CD1 . LEU A  1 551  ? 151.304 195.918 182.902 1.00 154.79 ? 541  LEU B CD1 1 
ATOM   3987  C CD2 . LEU A  1 551  ? 152.979 197.475 181.921 1.00 150.76 ? 541  LEU B CD2 1 
ATOM   3988  N N   . THR A  1 552  ? 156.344 197.737 184.629 1.00 149.77 ? 542  THR B N   1 
ATOM   3989  C CA  . THR A  1 552  ? 157.451 198.517 184.095 1.00 149.89 ? 542  THR B CA  1 
ATOM   3990  C C   . THR A  1 552  ? 157.594 198.263 182.600 1.00 148.46 ? 542  THR B C   1 
ATOM   3991  O O   . THR A  1 552  ? 157.642 197.111 182.160 1.00 151.19 ? 542  THR B O   1 
ATOM   3992  C CB  . THR A  1 552  ? 158.749 198.161 184.821 1.00 151.37 ? 542  THR B CB  1 
ATOM   3993  O OG1 . THR A  1 552  ? 158.609 198.446 186.219 1.00 153.25 ? 542  THR B OG1 1 
ATOM   3994  C CG2 . THR A  1 552  ? 159.917 198.962 184.266 1.00 150.29 ? 542  THR B CG2 1 
ATOM   3995  N N   . GLY A  1 553  ? 157.657 199.339 181.819 1.00 143.32 ? 543  GLY B N   1 
ATOM   3996  C CA  . GLY A  1 553  ? 157.850 199.191 180.391 1.00 139.33 ? 543  GLY B CA  1 
ATOM   3997  C C   . GLY A  1 553  ? 158.466 200.439 179.799 1.00 139.22 ? 543  GLY B C   1 
ATOM   3998  O O   . GLY A  1 553  ? 158.704 201.430 180.490 1.00 141.13 ? 543  GLY B O   1 
ATOM   3999  N N   . THR A  1 554  ? 158.718 200.379 178.493 1.00 136.54 ? 544  THR B N   1 
ATOM   4000  C CA  . THR A  1 554  ? 159.300 201.495 177.759 1.00 135.35 ? 544  THR B CA  1 
ATOM   4001  C C   . THR A  1 554  ? 158.583 201.630 176.427 1.00 131.93 ? 544  THR B C   1 
ATOM   4002  O O   . THR A  1 554  ? 158.456 200.647 175.692 1.00 131.78 ? 544  THR B O   1 
ATOM   4003  C CB  . THR A  1 554  ? 160.802 201.286 177.533 1.00 136.77 ? 544  THR B CB  1 
ATOM   4004  O OG1 . THR A  1 554  ? 161.465 201.162 178.797 1.00 140.56 ? 544  THR B OG1 1 
ATOM   4005  C CG2 . THR A  1 554  ? 161.400 202.457 176.769 1.00 136.19 ? 544  THR B CG2 1 
ATOM   4006  N N   . GLY A  1 555  ? 158.118 202.833 176.114 1.00 130.00 ? 545  GLY B N   1 
ATOM   4007  C CA  . GLY A  1 555  ? 157.415 203.023 174.860 1.00 128.01 ? 545  GLY B CA  1 
ATOM   4008  C C   . GLY A  1 555  ? 156.834 204.414 174.757 1.00 128.60 ? 545  GLY B C   1 
ATOM   4009  O O   . GLY A  1 555  ? 157.139 205.298 175.556 1.00 130.90 ? 545  GLY B O   1 
ATOM   4010  N N   . VAL A  1 556  ? 156.004 204.596 173.739 1.00 124.69 ? 546  VAL B N   1 
ATOM   4011  C CA  . VAL A  1 556  ? 155.317 205.854 173.482 1.00 125.02 ? 546  VAL B CA  1 
ATOM   4012  C C   . VAL A  1 556  ? 153.839 205.672 173.801 1.00 126.62 ? 546  VAL B C   1 
ATOM   4013  O O   . VAL A  1 556  ? 153.255 204.603 173.562 1.00 127.96 ? 546  VAL B O   1 
ATOM   4014  C CB  . VAL A  1 556  ? 155.556 206.331 172.030 1.00 123.20 ? 546  VAL B CB  1 
ATOM   4015  C CG1 . VAL A  1 556  ? 154.954 205.382 171.004 1.00 123.26 ? 546  VAL B CG1 1 
ATOM   4016  C CG2 . VAL A  1 556  ? 155.034 207.743 171.823 1.00 127.19 ? 546  VAL B CG2 1 
ATOM   4017  N N   . LEU A  1 557  ? 153.251 206.701 174.406 1.00 128.41 ? 547  LEU B N   1 
ATOM   4018  C CA  . LEU A  1 557  ? 151.858 206.710 174.826 1.00 126.11 ? 547  LEU B CA  1 
ATOM   4019  C C   . LEU A  1 557  ? 151.027 207.526 173.848 1.00 129.61 ? 547  LEU B C   1 
ATOM   4020  O O   . LEU A  1 557  ? 151.448 208.599 173.406 1.00 134.94 ? 547  LEU B O   1 
ATOM   4021  C CB  . LEU A  1 557  ? 151.712 207.303 176.231 1.00 127.36 ? 547  LEU B CB  1 
ATOM   4022  C CG  . LEU A  1 557  ? 151.916 206.474 177.503 1.00 128.02 ? 547  LEU B CG  1 
ATOM   4023  C CD1 . LEU A  1 557  ? 150.861 205.392 177.585 1.00 131.26 ? 547  LEU B CD1 1 
ATOM   4024  C CD2 . LEU A  1 557  ? 153.314 205.879 177.614 1.00 127.50 ? 547  LEU B CD2 1 
ATOM   4025  N N   . THR A  1 558  ? 149.845 207.017 173.513 1.00 130.20 ? 548  THR B N   1 
ATOM   4026  C CA  . THR A  1 558  ? 148.888 207.771 172.719 1.00 134.11 ? 548  THR B CA  1 
ATOM   4027  C C   . THR A  1 558  ? 147.489 207.461 173.226 1.00 138.07 ? 548  THR B C   1 
ATOM   4028  O O   . THR A  1 558  ? 147.298 206.604 174.088 1.00 139.81 ? 548  THR B O   1 
ATOM   4029  C CB  . THR A  1 558  ? 149.014 207.453 171.224 1.00 134.16 ? 548  THR B CB  1 
ATOM   4030  O OG1 . THR A  1 558  ? 148.083 208.252 170.484 1.00 136.63 ? 548  THR B OG1 1 
ATOM   4031  C CG2 . THR A  1 558  ? 148.735 205.987 170.965 1.00 135.00 ? 548  THR B CG2 1 
ATOM   4032  N N   . GLU A  1 559  ? 146.503 208.174 172.697 1.00 141.18 ? 549  GLU B N   1 
ATOM   4033  C CA  . GLU A  1 559  ? 145.111 207.913 173.030 1.00 143.45 ? 549  GLU B CA  1 
ATOM   4034  C C   . GLU A  1 559  ? 144.459 207.115 171.908 1.00 145.81 ? 549  GLU B C   1 
ATOM   4035  O O   . GLU A  1 559  ? 144.747 207.328 170.727 1.00 146.74 ? 549  GLU B O   1 
ATOM   4036  C CB  . GLU A  1 559  ? 144.350 209.216 173.300 1.00 145.78 ? 549  GLU B CB  1 
ATOM   4037  C CG  . GLU A  1 559  ? 144.204 210.155 172.116 1.00 153.49 ? 549  GLU B CG  1 
ATOM   4038  C CD  . GLU A  1 559  ? 143.501 211.445 172.488 1.00 159.56 ? 549  GLU B CD  1 
ATOM   4039  O OE1 . GLU A  1 559  ? 143.153 211.612 173.676 1.00 159.48 ? 549  GLU B OE1 1 
ATOM   4040  O OE2 . GLU A  1 559  ? 143.295 212.292 171.594 1.00 163.43 ? 549  GLU B OE2 1 
ATOM   4041  N N   . SER A  1 560  ? 143.607 206.166 172.288 1.00 146.42 ? 550  SER B N   1 
ATOM   4042  C CA  . SER A  1 560  ? 143.019 205.239 171.335 1.00 148.03 ? 550  SER B CA  1 
ATOM   4043  C C   . SER A  1 560  ? 141.539 205.066 171.634 1.00 149.40 ? 550  SER B C   1 
ATOM   4044  O O   . SER A  1 560  ? 141.079 205.276 172.759 1.00 148.24 ? 550  SER B O   1 
ATOM   4045  C CB  . SER A  1 560  ? 143.721 203.876 171.367 1.00 146.91 ? 550  SER B CB  1 
ATOM   4046  O OG  . SER A  1 560  ? 143.446 203.194 172.579 1.00 146.85 ? 550  SER B OG  1 
ATOM   4047  N N   . ASN A  1 561  ? 140.797 204.675 170.604 1.00 150.73 ? 551  ASN B N   1 
ATOM   4048  C CA  . ASN A  1 561  ? 139.361 204.431 170.720 1.00 152.04 ? 551  ASN B CA  1 
ATOM   4049  C C   . ASN A  1 561  ? 139.087 202.946 170.954 1.00 150.83 ? 551  ASN B C   1 
ATOM   4050  O O   . ASN A  1 561  ? 138.447 202.262 170.155 1.00 150.64 ? 551  ASN B O   1 
ATOM   4051  C CB  . ASN A  1 561  ? 138.640 204.943 169.477 1.00 152.20 ? 551  ASN B CB  1 
ATOM   4052  C CG  . ASN A  1 561  ? 139.334 204.536 168.191 1.00 152.43 ? 551  ASN B CG  1 
ATOM   4053  O OD1 . ASN A  1 561  ? 140.336 203.822 168.212 1.00 150.56 ? 551  ASN B OD1 1 
ATOM   4054  N ND2 . ASN A  1 561  ? 138.803 204.991 167.063 1.00 153.90 ? 551  ASN B ND2 1 
ATOM   4055  N N   . LYS A  1 562  ? 139.588 202.449 172.081 1.00 149.05 ? 552  LYS B N   1 
ATOM   4056  C CA  . LYS A  1 562  ? 139.368 201.070 172.499 1.00 145.97 ? 552  LYS B CA  1 
ATOM   4057  C C   . LYS A  1 562  ? 138.269 201.067 173.554 1.00 147.45 ? 552  LYS B C   1 
ATOM   4058  O O   . LYS A  1 562  ? 138.448 201.610 174.649 1.00 148.47 ? 552  LYS B O   1 
ATOM   4059  C CB  . LYS A  1 562  ? 140.654 200.447 173.038 1.00 143.14 ? 552  LYS B CB  1 
ATOM   4060  C CG  . LYS A  1 562  ? 141.500 199.765 171.977 1.00 140.19 ? 552  LYS B CG  1 
ATOM   4061  C CD  . LYS A  1 562  ? 142.786 199.216 172.568 1.00 139.43 ? 552  LYS B CD  1 
ATOM   4062  C CE  . LYS A  1 562  ? 143.600 198.473 171.523 1.00 136.73 ? 552  LYS B CE  1 
ATOM   4063  N NZ  . LYS A  1 562  ? 144.967 198.151 172.016 1.00 137.04 ? 552  LYS B NZ  1 
ATOM   4064  N N   . LYS A  1 563  ? 137.133 200.455 173.222 1.00 146.51 ? 553  LYS B N   1 
ATOM   4065  C CA  . LYS A  1 563  ? 135.965 200.447 174.102 1.00 145.25 ? 553  LYS B CA  1 
ATOM   4066  C C   . LYS A  1 563  ? 136.191 199.420 175.207 1.00 142.51 ? 553  LYS B C   1 
ATOM   4067  O O   . LYS A  1 563  ? 135.772 198.262 175.132 1.00 141.13 ? 553  LYS B O   1 
ATOM   4068  C CB  . LYS A  1 563  ? 134.690 200.164 173.314 1.00 145.53 ? 553  LYS B CB  1 
ATOM   4069  C CG  . LYS A  1 563  ? 134.054 201.387 172.642 1.00 147.24 ? 553  LYS B CG  1 
ATOM   4070  C CD  . LYS A  1 563  ? 134.818 201.872 171.416 1.00 148.87 ? 553  LYS B CD  1 
ATOM   4071  C CE  . LYS A  1 563  ? 134.712 200.886 170.267 1.00 150.29 ? 553  LYS B CE  1 
ATOM   4072  N NZ  . LYS A  1 563  ? 135.405 201.380 169.045 1.00 149.38 ? 553  LYS B NZ  1 
ATOM   4073  N N   . PHE A  1 564  ? 136.875 199.865 176.257 1.00 141.22 ? 554  PHE B N   1 
ATOM   4074  C CA  . PHE A  1 564  ? 137.120 199.013 177.411 1.00 139.18 ? 554  PHE B CA  1 
ATOM   4075  C C   . PHE A  1 564  ? 135.849 198.871 178.238 1.00 142.74 ? 554  PHE B C   1 
ATOM   4076  O O   . PHE A  1 564  ? 135.188 199.864 178.557 1.00 144.82 ? 554  PHE B O   1 
ATOM   4077  C CB  . PHE A  1 564  ? 138.232 199.597 178.277 1.00 138.83 ? 554  PHE B CB  1 
ATOM   4078  C CG  . PHE A  1 564  ? 139.600 199.066 177.963 1.00 137.61 ? 554  PHE B CG  1 
ATOM   4079  C CD1 . PHE A  1 564  ? 140.085 199.077 176.667 1.00 138.46 ? 554  PHE B CD1 1 
ATOM   4080  C CD2 . PHE A  1 564  ? 140.413 198.578 178.974 1.00 135.58 ? 554  PHE B CD2 1 
ATOM   4081  C CE1 . PHE A  1 564  ? 141.350 198.597 176.382 1.00 137.48 ? 554  PHE B CE1 1 
ATOM   4082  C CE2 . PHE A  1 564  ? 141.677 198.097 178.697 1.00 133.16 ? 554  PHE B CE2 1 
ATOM   4083  C CZ  . PHE A  1 564  ? 142.147 198.108 177.400 1.00 135.55 ? 554  PHE B CZ  1 
ATOM   4084  N N   . LEU A  1 565  ? 135.509 197.635 178.583 1.00 143.14 ? 555  LEU B N   1 
ATOM   4085  C CA  . LEU A  1 565  ? 134.435 197.389 179.525 1.00 141.43 ? 555  LEU B CA  1 
ATOM   4086  C C   . LEU A  1 565  ? 134.900 197.767 180.934 1.00 140.56 ? 555  LEU B C   1 
ATOM   4087  O O   . LEU A  1 565  ? 136.103 197.803 181.201 1.00 140.10 ? 555  LEU B O   1 
ATOM   4088  C CB  . LEU A  1 565  ? 134.001 195.926 179.439 1.00 140.63 ? 555  LEU B CB  1 
ATOM   4089  C CG  . LEU A  1 565  ? 133.650 195.447 178.025 1.00 139.38 ? 555  LEU B CG  1 
ATOM   4090  C CD1 . LEU A  1 565  ? 133.109 194.029 178.038 1.00 138.87 ? 555  LEU B CD1 1 
ATOM   4091  C CD2 . LEU A  1 565  ? 132.640 196.383 177.370 1.00 135.45 ? 555  LEU B CD2 1 
ATOM   4092  N N   . PRO A  1 566  ? 133.964 198.100 181.837 1.00 140.76 ? 556  PRO B N   1 
ATOM   4093  C CA  . PRO A  1 566  ? 134.370 198.595 183.169 1.00 140.37 ? 556  PRO B CA  1 
ATOM   4094  C C   . PRO A  1 566  ? 135.203 197.625 183.995 1.00 138.06 ? 556  PRO B C   1 
ATOM   4095  O O   . PRO A  1 566  ? 136.011 198.076 184.816 1.00 138.03 ? 556  PRO B O   1 
ATOM   4096  C CB  . PRO A  1 566  ? 133.028 198.896 183.849 1.00 140.83 ? 556  PRO B CB  1 
ATOM   4097  C CG  . PRO A  1 566  ? 132.107 199.192 182.732 1.00 141.45 ? 556  PRO B CG  1 
ATOM   4098  C CD  . PRO A  1 566  ? 132.519 198.289 181.611 1.00 140.14 ? 556  PRO B CD  1 
ATOM   4099  N N   . PHE A  1 567  ? 135.042 196.315 183.816 1.00 136.84 ? 557  PHE B N   1 
ATOM   4100  C CA  . PHE A  1 567  ? 135.910 195.387 184.530 1.00 137.88 ? 557  PHE B CA  1 
ATOM   4101  C C   . PHE A  1 567  ? 137.250 195.205 183.834 1.00 140.87 ? 557  PHE B C   1 
ATOM   4102  O O   . PHE A  1 567  ? 138.180 194.665 184.443 1.00 140.88 ? 557  PHE B O   1 
ATOM   4103  C CB  . PHE A  1 567  ? 135.249 194.012 184.696 1.00 139.03 ? 557  PHE B CB  1 
ATOM   4104  C CG  . PHE A  1 567  ? 135.108 193.230 183.413 1.00 138.17 ? 557  PHE B CG  1 
ATOM   4105  C CD1 . PHE A  1 567  ? 134.204 193.601 182.434 1.00 135.93 ? 557  PHE B CD1 1 
ATOM   4106  C CD2 . PHE A  1 567  ? 135.883 192.100 183.203 1.00 137.22 ? 557  PHE B CD2 1 
ATOM   4107  C CE1 . PHE A  1 567  ? 134.081 192.867 181.272 1.00 134.86 ? 557  PHE B CE1 1 
ATOM   4108  C CE2 . PHE A  1 567  ? 135.767 191.366 182.041 1.00 138.01 ? 557  PHE B CE2 1 
ATOM   4109  C CZ  . PHE A  1 567  ? 134.864 191.751 181.074 1.00 137.29 ? 557  PHE B CZ  1 
ATOM   4110  N N   . GLN A  1 568  ? 137.368 195.641 182.583 1.00 140.62 ? 558  GLN B N   1 
ATOM   4111  C CA  . GLN A  1 568  ? 138.581 195.430 181.808 1.00 138.89 ? 558  GLN B CA  1 
ATOM   4112  C C   . GLN A  1 568  ? 139.626 196.475 182.173 1.00 140.47 ? 558  GLN B C   1 
ATOM   4113  O O   . GLN A  1 568  ? 139.341 197.677 182.180 1.00 141.24 ? 558  GLN B O   1 
ATOM   4114  C CB  . GLN A  1 568  ? 138.265 195.483 180.315 1.00 136.45 ? 558  GLN B CB  1 
ATOM   4115  C CG  . GLN A  1 568  ? 138.045 194.120 179.685 1.00 135.41 ? 558  GLN B CG  1 
ATOM   4116  C CD  . GLN A  1 568  ? 137.434 194.214 178.304 1.00 139.41 ? 558  GLN B CD  1 
ATOM   4117  O OE1 . GLN A  1 568  ? 137.185 195.307 177.798 1.00 142.34 ? 558  GLN B OE1 1 
ATOM   4118  N NE2 . GLN A  1 568  ? 137.188 193.065 177.686 1.00 138.73 ? 558  GLN B NE2 1 
ATOM   4119  N N   . GLN A  1 569  ? 140.838 196.015 182.477 1.00 141.25 ? 559  GLN B N   1 
ATOM   4120  C CA  . GLN A  1 569  ? 141.919 196.884 182.921 1.00 141.26 ? 559  GLN B CA  1 
ATOM   4121  C C   . GLN A  1 569  ? 143.057 196.969 181.916 1.00 141.01 ? 559  GLN B C   1 
ATOM   4122  O O   . GLN A  1 569  ? 143.433 198.067 181.495 1.00 140.34 ? 559  GLN B O   1 
ATOM   4123  C CB  . GLN A  1 569  ? 142.461 196.393 184.271 1.00 142.14 ? 559  GLN B CB  1 
ATOM   4124  C CG  . GLN A  1 569  ? 141.566 196.665 185.479 1.00 147.20 ? 559  GLN B CG  1 
ATOM   4125  C CD  . GLN A  1 569  ? 141.143 198.117 185.615 1.00 146.59 ? 559  GLN B CD  1 
ATOM   4126  O OE1 . GLN A  1 569  ? 140.117 198.533 185.075 1.00 145.30 ? 559  GLN B OE1 1 
ATOM   4127  N NE2 . GLN A  1 569  ? 141.935 198.896 186.341 1.00 147.53 ? 559  GLN B NE2 1 
ATOM   4128  N N   . PHE A  1 570  ? 143.618 195.833 181.521 1.00 142.01 ? 560  PHE B N   1 
ATOM   4129  C CA  . PHE A  1 570  ? 144.738 195.784 180.594 1.00 137.46 ? 560  PHE B CA  1 
ATOM   4130  C C   . PHE A  1 570  ? 144.249 195.412 179.199 1.00 137.47 ? 560  PHE B C   1 
ATOM   4131  O O   . PHE A  1 570  ? 143.102 195.012 179.000 1.00 138.73 ? 560  PHE B O   1 
ATOM   4132  C CB  . PHE A  1 570  ? 145.799 194.783 181.069 1.00 136.79 ? 560  PHE B CB  1 
ATOM   4133  C CG  . PHE A  1 570  ? 146.348 195.060 182.448 1.00 150.47 ? 560  PHE B CG  1 
ATOM   4134  C CD1 . PHE A  1 570  ? 146.303 196.333 183.005 1.00 155.03 ? 560  PHE B CD1 1 
ATOM   4135  C CD2 . PHE A  1 570  ? 146.980 194.052 183.159 1.00 163.81 ? 560  PHE B CD2 1 
ATOM   4136  C CE1 . PHE A  1 570  ? 146.824 196.578 184.264 1.00 162.37 ? 560  PHE B CE1 1 
ATOM   4137  C CE2 . PHE A  1 570  ? 147.502 194.291 184.418 1.00 171.98 ? 560  PHE B CE2 1 
ATOM   4138  C CZ  . PHE A  1 570  ? 147.427 195.555 184.969 1.00 170.69 ? 560  PHE B CZ  1 
ATOM   4139  N N   . GLY A  1 571  ? 145.138 195.548 178.231 1.00 136.00 ? 561  GLY B N   1 
ATOM   4140  C CA  . GLY A  1 571  ? 144.827 195.195 176.855 1.00 135.54 ? 561  GLY B CA  1 
ATOM   4141  C C   . GLY A  1 571  ? 145.910 194.327 176.256 1.00 137.10 ? 561  GLY B C   1 
ATOM   4142  O O   . GLY A  1 571  ? 147.098 194.554 176.480 1.00 138.68 ? 561  GLY B O   1 
ATOM   4143  N N   . ARG A  1 572  ? 145.486 193.323 175.491 1.00 138.94 ? 562  ARG B N   1 
ATOM   4144  C CA  . ARG A  1 572  ? 146.412 192.394 174.860 1.00 141.03 ? 562  ARG B CA  1 
ATOM   4145  C C   . ARG A  1 572  ? 145.903 192.009 173.478 1.00 144.83 ? 562  ARG B C   1 
ATOM   4146  O O   . ARG A  1 572  ? 144.764 192.293 173.100 1.00 146.20 ? 562  ARG B O   1 
ATOM   4147  C CB  . ARG A  1 572  ? 146.638 191.143 175.717 1.00 142.83 ? 562  ARG B CB  1 
ATOM   4148  C CG  . ARG A  1 572  ? 147.736 191.305 176.753 1.00 140.55 ? 562  ARG B CG  1 
ATOM   4149  C CD  . ARG A  1 572  ? 147.850 190.085 177.646 1.00 142.12 ? 562  ARG B CD  1 
ATOM   4150  N NE  . ARG A  1 572  ? 148.771 190.316 178.752 1.00 143.17 ? 562  ARG B NE  1 
ATOM   4151  C CZ  . ARG A  1 572  ? 149.034 189.433 179.706 1.00 148.59 ? 562  ARG B CZ  1 
ATOM   4152  N NH1 . ARG A  1 572  ? 148.454 188.244 179.726 1.00 152.88 ? 562  ARG B NH1 1 
ATOM   4153  N NH2 . ARG A  1 572  ? 149.900 189.752 180.663 1.00 151.16 ? 562  ARG B NH2 1 
ATOM   4154  N N   . ASP A  1 573  ? 146.781 191.355 172.730 1.00 147.28 ? 563  ASP B N   1 
ATOM   4155  C CA  . ASP A  1 573  ? 146.588 191.023 171.323 1.00 151.32 ? 563  ASP B CA  1 
ATOM   4156  C C   . ASP A  1 573  ? 147.370 189.744 171.032 1.00 154.21 ? 563  ASP B C   1 
ATOM   4157  O O   . ASP A  1 573  ? 147.566 188.916 171.929 1.00 156.50 ? 563  ASP B O   1 
ATOM   4158  C CB  . ASP A  1 573  ? 146.954 192.228 170.436 1.00 151.30 ? 563  ASP B CB  1 
ATOM   4159  C CG  . ASP A  1 573  ? 148.406 192.655 170.572 1.00 153.05 ? 563  ASP B CG  1 
ATOM   4160  O OD1 . ASP A  1 573  ? 149.160 192.081 171.386 1.00 153.05 ? 563  ASP B OD1 1 
ATOM   4161  O OD2 . ASP A  1 573  ? 148.804 193.587 169.843 1.00 152.53 ? 563  ASP B OD2 1 
ATOM   4162  N N   . ILE A  1 574  ? 147.729 189.545 169.757 1.00 153.38 ? 564  ILE B N   1 
ATOM   4163  C CA  . ILE A  1 574  ? 148.628 188.485 169.291 1.00 153.32 ? 564  ILE B CA  1 
ATOM   4164  C C   . ILE A  1 574  ? 149.832 188.325 170.213 1.00 154.73 ? 564  ILE B C   1 
ATOM   4165  O O   . ILE A  1 574  ? 150.496 189.308 170.562 1.00 155.68 ? 564  ILE B O   1 
ATOM   4166  C CB  . ILE A  1 574  ? 149.112 188.762 167.849 1.00 154.39 ? 564  ILE B CB  1 
ATOM   4167  C CG1 . ILE A  1 574  ? 147.961 188.850 166.839 1.00 150.48 ? 564  ILE B CG1 1 
ATOM   4168  C CG2 . ILE A  1 574  ? 150.103 187.698 167.394 1.00 155.37 ? 564  ILE B CG2 1 
ATOM   4169  C CD1 . ILE A  1 574  ? 146.842 187.870 167.064 1.00 146.05 ? 564  ILE B CD1 1 
ATOM   4170  N N   . ALA A  1 575  ? 150.072 187.084 170.649 1.00 153.97 ? 565  ALA B N   1 
ATOM   4171  C CA  . ALA A  1 575  ? 151.242 186.648 171.410 1.00 154.20 ? 565  ALA B CA  1 
ATOM   4172  C C   . ALA A  1 575  ? 151.329 187.257 172.802 1.00 155.26 ? 565  ALA B C   1 
ATOM   4173  O O   . ALA A  1 575  ? 152.416 187.276 173.391 1.00 156.02 ? 565  ALA B O   1 
ATOM   4174  C CB  . ALA A  1 575  ? 152.544 186.910 170.647 1.00 154.34 ? 565  ALA B CB  1 
ATOM   4175  N N   . ASP A  1 576  ? 150.201 187.742 173.335 1.00 155.58 ? 566  ASP B N   1 
ATOM   4176  C CA  . ASP A  1 576  ? 150.066 188.162 174.735 1.00 158.49 ? 566  ASP B CA  1 
ATOM   4177  C C   . ASP A  1 576  ? 151.065 189.257 175.110 1.00 157.44 ? 566  ASP B C   1 
ATOM   4178  O O   . ASP A  1 576  ? 151.797 189.156 176.097 1.00 157.00 ? 566  ASP B O   1 
ATOM   4179  C CB  . ASP A  1 576  ? 150.189 186.963 175.681 1.00 163.35 ? 566  ASP B CB  1 
ATOM   4180  C CG  . ASP A  1 576  ? 149.012 186.015 175.574 1.00 167.03 ? 566  ASP B CG  1 
ATOM   4181  O OD1 . ASP A  1 576  ? 147.902 186.480 175.241 1.00 164.67 ? 566  ASP B OD1 1 
ATOM   4182  O OD2 . ASP A  1 576  ? 149.197 184.806 175.824 1.00 172.51 ? 566  ASP B OD2 1 
ATOM   4183  N N   . THR A  1 577  ? 151.097 190.310 174.303 1.00 154.03 ? 567  THR B N   1 
ATOM   4184  C CA  . THR A  1 577  ? 151.915 191.481 174.575 1.00 150.70 ? 567  THR B CA  1 
ATOM   4185  C C   . THR A  1 577  ? 151.018 192.625 175.021 1.00 146.89 ? 567  THR B C   1 
ATOM   4186  O O   . THR A  1 577  ? 149.919 192.806 174.486 1.00 146.32 ? 567  THR B O   1 
ATOM   4187  C CB  . THR A  1 577  ? 152.726 191.894 173.345 1.00 148.86 ? 567  THR B CB  1 
ATOM   4188  O OG1 . THR A  1 577  ? 151.835 192.229 172.273 1.00 148.78 ? 567  THR B OG1 1 
ATOM   4189  C CG2 . THR A  1 577  ? 153.644 190.763 172.910 1.00 149.04 ? 567  THR B CG2 1 
ATOM   4190  N N   . THR A  1 578  ? 151.484 193.378 176.015 1.00 142.37 ? 568  THR B N   1 
ATOM   4191  C CA  . THR A  1 578  ? 150.706 194.483 176.560 1.00 137.11 ? 568  THR B CA  1 
ATOM   4192  C C   . THR A  1 578  ? 150.563 195.577 175.511 1.00 135.51 ? 568  THR B C   1 
ATOM   4193  O O   . THR A  1 578  ? 151.561 196.089 174.995 1.00 137.74 ? 568  THR B O   1 
ATOM   4194  C CB  . THR A  1 578  ? 151.372 195.028 177.819 1.00 134.20 ? 568  THR B CB  1 
ATOM   4195  O OG1 . THR A  1 578  ? 151.581 193.959 178.750 1.00 135.06 ? 568  THR B OG1 1 
ATOM   4196  C CG2 . THR A  1 578  ? 150.494 196.085 178.467 1.00 135.86 ? 568  THR B CG2 1 
ATOM   4197  N N   . ASP A  1 579  ? 149.325 195.928 175.194 1.00 134.67 ? 569  ASP B N   1 
ATOM   4198  C CA  . ASP A  1 579  ? 149.027 196.854 174.112 1.00 133.89 ? 569  ASP B CA  1 
ATOM   4199  C C   . ASP A  1 579  ? 148.310 198.101 174.601 1.00 133.46 ? 569  ASP B C   1 
ATOM   4200  O O   . ASP A  1 579  ? 148.654 199.208 174.186 1.00 135.85 ? 569  ASP B O   1 
ATOM   4201  C CB  . ASP A  1 579  ? 148.175 196.130 173.049 1.00 138.57 ? 569  ASP B CB  1 
ATOM   4202  C CG  . ASP A  1 579  ? 148.016 196.920 171.752 1.00 142.30 ? 569  ASP B CG  1 
ATOM   4203  O OD1 . ASP A  1 579  ? 148.536 198.046 171.626 1.00 143.45 ? 569  ASP B OD1 1 
ATOM   4204  O OD2 . ASP A  1 579  ? 147.355 196.393 170.834 1.00 145.56 ? 569  ASP B OD2 1 
ATOM   4205  N N   . ALA A  1 580  ? 147.332 197.957 175.489 1.00 133.27 ? 570  ALA B N   1 
ATOM   4206  C CA  . ALA A  1 580  ? 146.591 199.089 176.023 1.00 130.93 ? 570  ALA B CA  1 
ATOM   4207  C C   . ALA A  1 580  ? 146.595 199.031 177.541 1.00 132.53 ? 570  ALA B C   1 
ATOM   4208  O O   . ALA A  1 580  ? 146.420 197.961 178.132 1.00 138.32 ? 570  ALA B O   1 
ATOM   4209  C CB  . ALA A  1 580  ? 145.151 199.110 175.504 1.00 131.22 ? 570  ALA B CB  1 
ATOM   4210  N N   . VAL A  1 581  ? 146.801 200.186 178.167 1.00 129.77 ? 571  VAL B N   1 
ATOM   4211  C CA  . VAL A  1 581  ? 146.769 200.314 179.616 1.00 131.04 ? 571  VAL B CA  1 
ATOM   4212  C C   . VAL A  1 581  ? 145.887 201.511 179.946 1.00 134.08 ? 571  VAL B C   1 
ATOM   4213  O O   . VAL A  1 581  ? 145.788 202.462 179.167 1.00 135.02 ? 571  VAL B O   1 
ATOM   4214  C CB  . VAL A  1 581  ? 148.198 200.458 180.207 1.00 131.75 ? 571  VAL B CB  1 
ATOM   4215  C CG1 . VAL A  1 581  ? 148.866 201.751 179.750 1.00 136.50 ? 571  VAL B CG1 1 
ATOM   4216  C CG2 . VAL A  1 581  ? 148.202 200.328 181.728 1.00 133.06 ? 571  VAL B CG2 1 
ATOM   4217  N N   . ARG A  1 582  ? 145.204 201.452 181.081 1.00 135.87 ? 572  ARG B N   1 
ATOM   4218  C CA  . ARG A  1 582  ? 144.304 202.528 181.461 1.00 138.66 ? 572  ARG B CA  1 
ATOM   4219  C C   . ARG A  1 582  ? 144.842 203.244 182.692 1.00 144.11 ? 572  ARG B C   1 
ATOM   4220  O O   . ARG A  1 582  ? 145.408 202.619 183.595 1.00 143.79 ? 572  ARG B O   1 
ATOM   4221  C CB  . ARG A  1 582  ? 142.886 201.998 181.682 1.00 138.02 ? 572  ARG B CB  1 
ATOM   4222  C CG  . ARG A  1 582  ? 142.679 201.042 182.828 1.00 140.38 ? 572  ARG B CG  1 
ATOM   4223  C CD  . ARG A  1 582  ? 141.234 200.581 182.807 1.00 141.74 ? 572  ARG B CD  1 
ATOM   4224  N NE  . ARG A  1 582  ? 140.279 201.649 183.074 1.00 138.97 ? 572  ARG B NE  1 
ATOM   4225  C CZ  . ARG A  1 582  ? 138.979 201.555 182.830 1.00 138.36 ? 572  ARG B CZ  1 
ATOM   4226  N NH1 . ARG A  1 582  ? 138.448 200.448 182.337 1.00 137.72 ? 572  ARG B NH1 1 
ATOM   4227  N NH2 . ARG A  1 582  ? 138.195 202.600 183.071 1.00 142.58 ? 572  ARG B NH2 1 
ATOM   4228  N N   . ASP A  1 583  ? 144.689 204.562 182.691 1.00 146.05 ? 573  ASP B N   1 
ATOM   4229  C CA  . ASP A  1 583  ? 145.324 205.415 183.687 1.00 147.59 ? 573  ASP B CA  1 
ATOM   4230  C C   . ASP A  1 583  ? 144.675 205.183 185.050 1.00 149.46 ? 573  ASP B C   1 
ATOM   4231  O O   . ASP A  1 583  ? 143.444 205.123 185.142 1.00 150.90 ? 573  ASP B O   1 
ATOM   4232  C CB  . ASP A  1 583  ? 145.199 206.874 183.216 1.00 148.99 ? 573  ASP B CB  1 
ATOM   4233  C CG  . ASP A  1 583  ? 145.959 207.877 184.081 1.00 151.51 ? 573  ASP B CG  1 
ATOM   4234  O OD1 . ASP A  1 583  ? 146.476 207.536 185.157 1.00 152.40 ? 573  ASP B OD1 1 
ATOM   4235  O OD2 . ASP A  1 583  ? 146.052 209.046 183.654 1.00 151.18 ? 573  ASP B OD2 1 
ATOM   4236  N N   . PRO A  1 584  ? 145.463 204.978 186.112 1.00 148.13 ? 574  PRO B N   1 
ATOM   4237  C CA  . PRO A  1 584  ? 144.859 204.797 187.445 1.00 149.52 ? 574  PRO B CA  1 
ATOM   4238  C C   . PRO A  1 584  ? 144.106 206.010 187.970 1.00 151.16 ? 574  PRO B C   1 
ATOM   4239  O O   . PRO A  1 584  ? 142.990 205.857 188.482 1.00 151.63 ? 574  PRO B O   1 
ATOM   4240  C CB  . PRO A  1 584  ? 146.077 204.462 188.314 1.00 151.08 ? 574  PRO B CB  1 
ATOM   4241  C CG  . PRO A  1 584  ? 146.983 203.751 187.382 1.00 149.56 ? 574  PRO B CG  1 
ATOM   4242  C CD  . PRO A  1 584  ? 146.856 204.498 186.081 1.00 146.68 ? 574  PRO B CD  1 
ATOM   4243  N N   . GLN A  1 585  ? 144.681 207.211 187.873 1.00 152.10 ? 575  GLN B N   1 
ATOM   4244  C CA  . GLN A  1 585  ? 144.046 208.386 188.463 1.00 154.06 ? 575  GLN B CA  1 
ATOM   4245  C C   . GLN A  1 585  ? 142.796 208.806 187.698 1.00 154.50 ? 575  GLN B C   1 
ATOM   4246  O O   . GLN A  1 585  ? 141.688 208.721 188.234 1.00 160.03 ? 575  GLN B O   1 
ATOM   4247  C CB  . GLN A  1 585  ? 145.028 209.560 188.547 1.00 153.45 ? 575  GLN B CB  1 
ATOM   4248  C CG  . GLN A  1 585  ? 146.199 209.367 189.509 1.00 153.75 ? 575  GLN B CG  1 
ATOM   4249  C CD  . GLN A  1 585  ? 147.338 208.562 188.921 1.00 155.96 ? 575  GLN B CD  1 
ATOM   4250  O OE1 . GLN A  1 585  ? 147.433 208.395 187.709 1.00 158.06 ? 575  GLN B OE1 1 
ATOM   4251  N NE2 . GLN A  1 585  ? 148.220 208.073 189.781 1.00 155.83 ? 575  GLN B NE2 1 
ATOM   4252  N N   . THR A  1 586  ? 142.943 209.232 186.449 1.00 150.52 ? 576  THR B N   1 
ATOM   4253  C CA  . THR A  1 586  ? 141.781 209.531 185.625 1.00 151.39 ? 576  THR B CA  1 
ATOM   4254  C C   . THR A  1 586  ? 141.439 208.310 184.782 1.00 152.88 ? 576  THR B C   1 
ATOM   4255  O O   . THR A  1 586  ? 142.322 207.567 184.353 1.00 153.61 ? 576  THR B O   1 
ATOM   4256  C CB  . THR A  1 586  ? 142.016 210.770 184.750 1.00 150.25 ? 576  THR B CB  1 
ATOM   4257  O OG1 . THR A  1 586  ? 140.801 211.122 184.075 1.00 153.00 ? 576  THR B OG1 1 
ATOM   4258  C CG2 . THR A  1 586  ? 143.132 210.563 183.732 1.00 145.68 ? 576  THR B CG2 1 
ATOM   4259  N N   . LEU A  1 587  ? 140.144 208.072 184.587 1.00 153.46 ? 577  LEU B N   1 
ATOM   4260  C CA  . LEU A  1 587  ? 139.697 206.818 183.982 1.00 152.79 ? 577  LEU B CA  1 
ATOM   4261  C C   . LEU A  1 587  ? 139.729 206.982 182.464 1.00 152.13 ? 577  LEU B C   1 
ATOM   4262  O O   . LEU A  1 587  ? 138.711 207.184 181.800 1.00 152.51 ? 577  LEU B O   1 
ATOM   4263  C CB  . LEU A  1 587  ? 138.314 206.428 184.493 1.00 154.20 ? 577  LEU B CB  1 
ATOM   4264  C CG  . LEU A  1 587  ? 138.183 205.704 185.846 1.00 155.41 ? 577  LEU B CG  1 
ATOM   4265  C CD1 . LEU A  1 587  ? 138.884 204.352 185.826 1.00 153.49 ? 577  LEU B CD1 1 
ATOM   4266  C CD2 . LEU A  1 587  ? 138.633 206.532 187.052 1.00 154.83 ? 577  LEU B CD2 1 
ATOM   4267  N N   . GLU A  1 588  ? 140.938 206.888 181.912 1.00 150.54 ? 578  GLU B N   1 
ATOM   4268  C CA  . GLU A  1 588  ? 141.179 207.119 180.495 1.00 148.77 ? 578  GLU B CA  1 
ATOM   4269  C C   . GLU A  1 588  ? 142.021 205.985 179.928 1.00 145.94 ? 578  GLU B C   1 
ATOM   4270  O O   . GLU A  1 588  ? 142.920 205.472 180.601 1.00 143.48 ? 578  GLU B O   1 
ATOM   4271  C CB  . GLU A  1 588  ? 141.876 208.471 180.272 1.00 150.48 ? 578  GLU B CB  1 
ATOM   4272  C CG  . GLU A  1 588  ? 142.046 208.870 178.815 1.00 151.71 ? 578  GLU B CG  1 
ATOM   4273  C CD  . GLU A  1 588  ? 140.739 208.831 178.049 1.00 155.79 ? 578  GLU B CD  1 
ATOM   4274  O OE1 . GLU A  1 588  ? 139.821 209.605 178.395 1.00 159.44 ? 578  GLU B OE1 1 
ATOM   4275  O OE2 . GLU A  1 588  ? 140.627 208.024 177.102 1.00 153.07 ? 578  GLU B OE2 1 
ATOM   4276  N N   . ILE A  1 589  ? 141.725 205.602 178.688 1.00 146.03 ? 579  ILE B N   1 
ATOM   4277  C CA  . ILE A  1 589  ? 142.402 204.505 178.006 1.00 142.77 ? 579  ILE B CA  1 
ATOM   4278  C C   . ILE A  1 589  ? 143.593 205.064 177.239 1.00 143.20 ? 579  ILE B C   1 
ATOM   4279  O O   . ILE A  1 589  ? 143.489 206.112 176.591 1.00 145.48 ? 579  ILE B O   1 
ATOM   4280  C CB  . ILE A  1 589  ? 141.425 203.776 177.064 1.00 140.69 ? 579  ILE B CB  1 
ATOM   4281  C CG1 . ILE A  1 589  ? 140.183 203.334 177.835 1.00 140.48 ? 579  ILE B CG1 1 
ATOM   4282  C CG2 . ILE A  1 589  ? 142.088 202.572 176.416 1.00 140.34 ? 579  ILE B CG2 1 
ATOM   4283  C CD1 . ILE A  1 589  ? 140.479 202.387 178.957 1.00 139.80 ? 579  ILE B CD1 1 
ATOM   4284  N N   . LEU A  1 590  ? 144.730 204.369 177.303 1.00 139.74 ? 580  LEU B N   1 
ATOM   4285  C CA  . LEU A  1 590  ? 145.935 204.762 176.597 1.00 136.51 ? 580  LEU B CA  1 
ATOM   4286  C C   . LEU A  1 590  ? 146.495 203.557 175.857 1.00 136.68 ? 580  LEU B C   1 
ATOM   4287  O O   . LEU A  1 590  ? 146.407 202.419 176.326 1.00 139.70 ? 580  LEU B O   1 
ATOM   4288  C CB  . LEU A  1 590  ? 146.994 205.316 177.557 1.00 132.59 ? 580  LEU B CB  1 
ATOM   4289  C CG  . LEU A  1 590  ? 146.715 206.681 178.185 1.00 132.78 ? 580  LEU B CG  1 
ATOM   4290  C CD1 . LEU A  1 590  ? 147.755 206.993 179.247 1.00 131.90 ? 580  LEU B CD1 1 
ATOM   4291  C CD2 . LEU A  1 590  ? 146.676 207.771 177.130 1.00 136.58 ? 580  LEU B CD2 1 
ATOM   4292  N N   . ASP A  1 591  ? 147.072 203.825 174.693 1.00 134.80 ? 581  ASP B N   1 
ATOM   4293  C CA  . ASP A  1 591  ? 147.682 202.816 173.839 1.00 132.30 ? 581  ASP B CA  1 
ATOM   4294  C C   . ASP A  1 591  ? 149.192 202.991 173.920 1.00 131.29 ? 581  ASP B C   1 
ATOM   4295  O O   . ASP A  1 591  ? 149.710 204.080 173.640 1.00 133.79 ? 581  ASP B O   1 
ATOM   4296  C CB  . ASP A  1 591  ? 147.178 202.969 172.403 1.00 133.42 ? 581  ASP B CB  1 
ATOM   4297  C CG  . ASP A  1 591  ? 147.604 201.832 171.490 1.00 137.14 ? 581  ASP B CG  1 
ATOM   4298  O OD1 . ASP A  1 591  ? 148.324 200.917 171.934 1.00 140.29 ? 581  ASP B OD1 1 
ATOM   4299  O OD2 . ASP A  1 591  ? 147.209 201.857 170.306 1.00 138.07 ? 581  ASP B OD2 1 
ATOM   4300  N N   . ILE A  1 592  ? 149.892 201.929 174.314 1.00 128.94 ? 582  ILE B N   1 
ATOM   4301  C CA  . ILE A  1 592  ? 151.347 201.936 174.357 1.00 126.10 ? 582  ILE B CA  1 
ATOM   4302  C C   . ILE A  1 592  ? 151.863 201.315 173.069 1.00 126.20 ? 582  ILE B C   1 
ATOM   4303  O O   . ILE A  1 592  ? 151.237 200.425 172.481 1.00 128.43 ? 582  ILE B O   1 
ATOM   4304  C CB  . ILE A  1 592  ? 151.913 201.205 175.596 1.00 123.60 ? 582  ILE B CB  1 
ATOM   4305  C CG1 . ILE A  1 592  ? 151.527 199.729 175.603 1.00 126.60 ? 582  ILE B CG1 1 
ATOM   4306  C CG2 . ILE A  1 592  ? 151.412 201.847 176.868 1.00 128.11 ? 582  ILE B CG2 1 
ATOM   4307  C CD1 . ILE A  1 592  ? 152.245 198.927 176.664 1.00 130.16 ? 582  ILE B CD1 1 
ATOM   4308  N N   . THR A  1 593  ? 153.006 201.816 172.604 1.00 127.02 ? 583  THR B N   1 
ATOM   4309  C CA  . THR A  1 593  ? 153.637 201.289 171.405 1.00 124.94 ? 583  THR B CA  1 
ATOM   4310  C C   . THR A  1 593  ? 155.137 201.292 171.668 1.00 126.63 ? 583  THR B C   1 
ATOM   4311  O O   . THR A  1 593  ? 155.681 202.330 172.072 1.00 129.20 ? 583  THR B O   1 
ATOM   4312  C CB  . THR A  1 593  ? 153.293 202.129 170.171 1.00 123.30 ? 583  THR B CB  1 
ATOM   4313  O OG1 . THR A  1 593  ? 151.907 201.963 169.850 1.00 126.87 ? 583  THR B OG1 1 
ATOM   4314  C CG2 . THR A  1 593  ? 154.138 201.722 168.975 1.00 122.11 ? 583  THR B CG2 1 
ATOM   4315  N N   . PRO A  1 594  ? 155.830 200.167 171.479 1.00 126.03 ? 584  PRO B N   1 
ATOM   4316  C CA  . PRO A  1 594  ? 157.272 200.145 171.745 1.00 126.39 ? 584  PRO B CA  1 
ATOM   4317  C C   . PRO A  1 594  ? 158.032 201.064 170.800 1.00 125.12 ? 584  PRO B C   1 
ATOM   4318  O O   . PRO A  1 594  ? 157.631 201.283 169.655 1.00 121.23 ? 584  PRO B O   1 
ATOM   4319  C CB  . PRO A  1 594  ? 157.649 198.675 171.539 1.00 125.74 ? 584  PRO B CB  1 
ATOM   4320  C CG  . PRO A  1 594  ? 156.631 198.161 170.600 1.00 124.98 ? 584  PRO B CG  1 
ATOM   4321  C CD  . PRO A  1 594  ? 155.354 198.886 170.930 1.00 125.91 ? 584  PRO B CD  1 
ATOM   4322  N N   . CYS A  1 595  ? 159.131 201.615 171.313 1.00 127.71 ? 585  CYS B N   1 
ATOM   4323  C CA  . CYS A  1 595  ? 159.835 202.713 170.669 1.00 126.27 ? 585  CYS B CA  1 
ATOM   4324  C C   . CYS A  1 595  ? 160.447 202.278 169.342 1.00 125.10 ? 585  CYS B C   1 
ATOM   4325  O O   . CYS A  1 595  ? 160.697 201.094 169.096 1.00 125.65 ? 585  CYS B O   1 
ATOM   4326  C CB  . CYS A  1 595  ? 160.924 203.261 171.591 1.00 127.18 ? 585  CYS B CB  1 
ATOM   4327  S SG  . CYS A  1 595  ? 162.201 202.061 172.030 1.00 134.13 ? 585  CYS B SG  1 
ATOM   4328  N N   . SER A  1 596  ? 160.665 203.262 168.473 1.00 122.92 ? 586  SER B N   1 
ATOM   4329  C CA  . SER A  1 596  ? 161.202 202.995 167.147 1.00 120.85 ? 586  SER B CA  1 
ATOM   4330  C C   . SER A  1 596  ? 162.636 202.493 167.238 1.00 119.00 ? 586  SER B C   1 
ATOM   4331  O O   . SER A  1 596  ? 163.444 202.995 168.023 1.00 121.35 ? 586  SER B O   1 
ATOM   4332  C CB  . SER A  1 596  ? 161.139 204.254 166.285 1.00 120.66 ? 586  SER B CB  1 
ATOM   4333  O OG  . SER A  1 596  ? 161.632 204.000 164.982 1.00 118.86 ? 586  SER B OG  1 
ATOM   4334  N N   . PHE A  1 597  ? 162.944 201.487 166.427 1.00 113.05 ? 587  PHE B N   1 
ATOM   4335  C CA  . PHE A  1 597  ? 164.245 200.841 166.442 1.00 110.15 ? 587  PHE B CA  1 
ATOM   4336  C C   . PHE A  1 597  ? 164.532 200.330 165.042 1.00 107.24 ? 587  PHE B C   1 
ATOM   4337  O O   . PHE A  1 597  ? 163.621 200.160 164.227 1.00 109.70 ? 587  PHE B O   1 
ATOM   4338  C CB  . PHE A  1 597  ? 164.287 199.713 167.489 1.00 110.61 ? 587  PHE B CB  1 
ATOM   4339  C CG  . PHE A  1 597  ? 163.791 198.381 166.984 1.00 111.64 ? 587  PHE B CG  1 
ATOM   4340  C CD1 . PHE A  1 597  ? 162.442 198.072 167.041 1.00 110.51 ? 587  PHE B CD1 1 
ATOM   4341  C CD2 . PHE A  1 597  ? 164.675 197.412 166.521 1.00 111.43 ? 587  PHE B CD2 1 
ATOM   4342  C CE1 . PHE A  1 597  ? 161.974 196.851 166.595 1.00 108.97 ? 587  PHE B CE1 1 
ATOM   4343  C CE2 . PHE A  1 597  ? 164.211 196.190 166.074 1.00 113.51 ? 587  PHE B CE2 1 
ATOM   4344  C CZ  . PHE A  1 597  ? 162.859 195.908 166.115 1.00 111.69 ? 587  PHE B CZ  1 
ATOM   4345  N N   . GLY A  1 598  ? 165.804 200.082 164.764 1.00 104.93 ? 588  GLY B N   1 
ATOM   4346  C CA  . GLY A  1 598  ? 166.138 199.578 163.444 1.00 98.96  ? 588  GLY B CA  1 
ATOM   4347  C C   . GLY A  1 598  ? 167.607 199.249 163.328 1.00 98.08  ? 588  GLY B C   1 
ATOM   4348  O O   . GLY A  1 598  ? 168.377 199.380 164.282 1.00 103.49 ? 588  GLY B O   1 
ATOM   4349  N N   . GLY A  1 599  ? 167.980 198.793 162.134 1.00 90.19  ? 589  GLY B N   1 
ATOM   4350  C CA  . GLY A  1 599  ? 169.366 198.526 161.832 1.00 89.32  ? 589  GLY B CA  1 
ATOM   4351  C C   . GLY A  1 599  ? 170.012 199.648 161.048 1.00 89.47  ? 589  GLY B C   1 
ATOM   4352  O O   . GLY A  1 599  ? 169.338 200.482 160.444 1.00 93.83  ? 589  GLY B O   1 
ATOM   4353  N N   . VAL A  1 600  ? 171.343 199.670 161.058 1.00 85.56  ? 590  VAL B N   1 
ATOM   4354  C CA  . VAL A  1 600  ? 172.099 200.683 160.334 1.00 82.29  ? 590  VAL B CA  1 
ATOM   4355  C C   . VAL A  1 600  ? 173.065 199.983 159.384 1.00 83.46  ? 590  VAL B C   1 
ATOM   4356  O O   . VAL A  1 600  ? 173.640 198.940 159.716 1.00 89.19  ? 590  VAL B O   1 
ATOM   4357  C CB  . VAL A  1 600  ? 172.821 201.656 161.299 1.00 80.44  ? 590  VAL B CB  1 
ATOM   4358  C CG1 . VAL A  1 600  ? 173.885 200.970 162.129 1.00 89.62  ? 590  VAL B CG1 1 
ATOM   4359  C CG2 . VAL A  1 600  ? 173.415 202.817 160.549 1.00 82.32  ? 590  VAL B CG2 1 
ATOM   4360  N N   . SER A  1 601  ? 173.183 200.523 158.174 1.00 80.20  ? 591  SER B N   1 
ATOM   4361  C CA  . SER A  1 601  ? 174.057 199.979 157.149 1.00 77.39  ? 591  SER B CA  1 
ATOM   4362  C C   . SER A  1 601  ? 174.903 201.099 156.564 1.00 80.51  ? 591  SER B C   1 
ATOM   4363  O O   . SER A  1 601  ? 174.491 202.261 156.537 1.00 84.59  ? 591  SER B O   1 
ATOM   4364  C CB  . SER A  1 601  ? 173.262 199.290 156.036 1.00 77.64  ? 591  SER B CB  1 
ATOM   4365  O OG  . SER A  1 601  ? 172.474 198.234 156.554 1.00 82.09  ? 591  SER B OG  1 
ATOM   4366  N N   . VAL A  1 602  ? 176.094 200.740 156.095 1.00 79.93  ? 592  VAL B N   1 
ATOM   4367  C CA  . VAL A  1 602  ? 177.053 201.699 155.565 1.00 79.18  ? 592  VAL B CA  1 
ATOM   4368  C C   . VAL A  1 602  ? 177.274 201.391 154.091 1.00 80.57  ? 592  VAL B C   1 
ATOM   4369  O O   . VAL A  1 602  ? 177.752 200.305 153.743 1.00 84.22  ? 592  VAL B O   1 
ATOM   4370  C CB  . VAL A  1 602  ? 178.381 201.662 156.336 1.00 78.92  ? 592  VAL B CB  1 
ATOM   4371  C CG1 . VAL A  1 602  ? 179.350 202.678 155.767 1.00 81.94  ? 592  VAL B CG1 1 
ATOM   4372  C CG2 . VAL A  1 602  ? 178.141 201.920 157.812 1.00 80.37  ? 592  VAL B CG2 1 
ATOM   4373  N N   . ILE A  1 603  ? 176.931 202.345 153.233 1.00 78.74  ? 593  ILE B N   1 
ATOM   4374  C CA  . ILE A  1 603  ? 177.194 202.250 151.803 1.00 79.08  ? 593  ILE B CA  1 
ATOM   4375  C C   . ILE A  1 603  ? 178.530 202.927 151.538 1.00 83.28  ? 593  ILE B C   1 
ATOM   4376  O O   . ILE A  1 603  ? 178.697 204.118 151.824 1.00 86.37  ? 593  ILE B O   1 
ATOM   4377  C CB  . ILE A  1 603  ? 176.078 202.901 150.968 1.00 76.68  ? 593  ILE B CB  1 
ATOM   4378  C CG1 . ILE A  1 603  ? 174.730 202.189 151.141 1.00 78.34  ? 593  ILE B CG1 1 
ATOM   4379  C CG2 . ILE A  1 603  ? 176.469 202.940 149.502 1.00 80.06  ? 593  ILE B CG2 1 
ATOM   4380  C CD1 . ILE A  1 603  ? 173.851 202.721 152.260 1.00 77.66  ? 593  ILE B CD1 1 
ATOM   4381  N N   . THR A  1 604  ? 179.481 202.176 150.999 1.00 85.13  ? 594  THR B N   1 
ATOM   4382  C CA  . THR A  1 604  ? 180.806 202.714 150.750 1.00 88.85  ? 594  THR B CA  1 
ATOM   4383  C C   . THR A  1 604  ? 181.344 202.203 149.423 1.00 93.18  ? 594  THR B C   1 
ATOM   4384  O O   . THR A  1 604  ? 180.994 201.100 148.985 1.00 94.49  ? 594  THR B O   1 
ATOM   4385  C CB  . THR A  1 604  ? 181.784 202.350 151.882 1.00 89.92  ? 594  THR B CB  1 
ATOM   4386  O OG1 . THR A  1 604  ? 183.076 202.901 151.602 1.00 95.58  ? 594  THR B OG1 1 
ATOM   4387  C CG2 . THR A  1 604  ? 181.897 200.842 152.061 1.00 86.97  ? 594  THR B CG2 1 
ATOM   4388  N N   . PRO A  1 605  ? 182.167 203.000 148.746 1.00 94.25  ? 595  PRO B N   1 
ATOM   4389  C CA  . PRO A  1 605  ? 183.005 202.458 147.671 1.00 97.56  ? 595  PRO B CA  1 
ATOM   4390  C C   . PRO A  1 605  ? 184.247 201.798 148.248 1.00 104.00 ? 595  PRO B C   1 
ATOM   4391  O O   . PRO A  1 605  ? 184.344 201.627 149.468 1.00 103.93 ? 595  PRO B O   1 
ATOM   4392  C CB  . PRO A  1 605  ? 183.349 203.694 146.834 1.00 95.93  ? 595  PRO B CB  1 
ATOM   4393  C CG  . PRO A  1 605  ? 183.277 204.820 147.801 1.00 95.04  ? 595  PRO B CG  1 
ATOM   4394  C CD  . PRO A  1 605  ? 182.195 204.472 148.781 1.00 91.01  ? 595  PRO B CD  1 
ATOM   4395  N N   . GLY A  1 606  ? 185.184 201.402 147.390 1.00 107.18 ? 596  GLY B N   1 
ATOM   4396  C CA  . GLY A  1 606  ? 186.428 200.838 147.881 1.00 110.31 ? 596  GLY B CA  1 
ATOM   4397  C C   . GLY A  1 606  ? 187.220 201.844 148.695 1.00 113.70 ? 596  GLY B C   1 
ATOM   4398  O O   . GLY A  1 606  ? 187.172 203.051 148.453 1.00 115.18 ? 596  GLY B O   1 
ATOM   4399  N N   . THR A  1 607  ? 187.951 201.332 149.689 1.00 111.44 ? 597  THR B N   1 
ATOM   4400  C CA  . THR A  1 607  ? 188.672 202.207 150.606 1.00 111.94 ? 597  THR B CA  1 
ATOM   4401  C C   . THR A  1 607  ? 189.864 202.891 149.949 1.00 115.32 ? 597  THR B C   1 
ATOM   4402  O O   . THR A  1 607  ? 190.369 203.878 150.493 1.00 116.91 ? 597  THR B O   1 
ATOM   4403  C CB  . THR A  1 607  ? 189.131 201.426 151.840 1.00 112.11 ? 597  THR B CB  1 
ATOM   4404  O OG1 . THR A  1 607  ? 189.602 202.342 152.836 1.00 114.69 ? 597  THR B OG1 1 
ATOM   4405  C CG2 . THR A  1 607  ? 190.244 200.454 151.486 1.00 113.66 ? 597  THR B CG2 1 
ATOM   4406  N N   . ASN A  1 608  ? 190.325 202.395 148.802 1.00 114.85 ? 598  ASN B N   1 
ATOM   4407  C CA  . ASN A  1 608  ? 191.348 203.092 148.038 1.00 117.28 ? 598  ASN B CA  1 
ATOM   4408  C C   . ASN A  1 608  ? 190.777 204.154 147.109 1.00 115.92 ? 598  ASN B C   1 
ATOM   4409  O O   . ASN A  1 608  ? 191.487 205.106 146.765 1.00 119.55 ? 598  ASN B O   1 
ATOM   4410  C CB  . ASN A  1 608  ? 192.203 202.083 147.253 1.00 116.97 ? 598  ASN B CB  1 
ATOM   4411  C CG  . ASN A  1 608  ? 191.403 201.260 146.242 1.00 118.88 ? 598  ASN B CG  1 
ATOM   4412  O OD1 . ASN A  1 608  ? 190.209 201.472 146.025 1.00 117.38 ? 598  ASN B OD1 1 
ATOM   4413  N ND2 . ASN A  1 608  ? 192.080 200.306 145.614 1.00 118.45 ? 598  ASN B ND2 1 
ATOM   4414  N N   . THR A  1 609  ? 189.517 204.008 146.693 1.00 112.21 ? 599  THR B N   1 
ATOM   4415  C CA  . THR A  1 609  ? 188.902 205.000 145.820 1.00 113.58 ? 599  THR B CA  1 
ATOM   4416  C C   . THR A  1 609  ? 188.592 206.285 146.580 1.00 114.51 ? 599  THR B C   1 
ATOM   4417  O O   . THR A  1 609  ? 188.921 207.385 146.121 1.00 117.98 ? 599  THR B O   1 
ATOM   4418  C CB  . THR A  1 609  ? 187.635 204.419 145.189 1.00 115.53 ? 599  THR B CB  1 
ATOM   4419  O OG1 . THR A  1 609  ? 187.993 203.357 144.296 1.00 118.13 ? 599  THR B OG1 1 
ATOM   4420  C CG2 . THR A  1 609  ? 186.887 205.483 144.407 1.00 112.06 ? 599  THR B CG2 1 
ATOM   4421  N N   . SER A  1 610  ? 187.984 206.164 147.758 1.00 112.05 ? 600  SER B N   1 
ATOM   4422  C CA  . SER A  1 610  ? 187.612 207.324 148.559 1.00 112.21 ? 600  SER B CA  1 
ATOM   4423  C C   . SER A  1 610  ? 187.441 206.885 150.007 1.00 110.94 ? 600  SER B C   1 
ATOM   4424  O O   . SER A  1 610  ? 187.675 205.726 150.359 1.00 111.73 ? 600  SER B O   1 
ATOM   4425  C CB  . SER A  1 610  ? 186.335 207.980 148.029 1.00 112.17 ? 600  SER B CB  1 
ATOM   4426  O OG  . SER A  1 610  ? 185.936 209.056 148.859 1.00 110.13 ? 600  SER B OG  1 
ATOM   4427  N N   . ASN A  1 611  ? 187.022 207.832 150.849 1.00 109.53 ? 601  ASN B N   1 
ATOM   4428  C CA  . ASN A  1 611  ? 186.805 207.571 152.264 1.00 110.00 ? 601  ASN B CA  1 
ATOM   4429  C C   . ASN A  1 611  ? 185.426 207.969 152.767 1.00 109.01 ? 601  ASN B C   1 
ATOM   4430  O O   . ASN A  1 611  ? 185.050 207.540 153.863 1.00 109.80 ? 601  ASN B O   1 
ATOM   4431  C CB  . ASN A  1 611  ? 187.861 208.294 153.114 1.00 111.33 ? 601  ASN B CB  1 
ATOM   4432  C CG  . ASN A  1 611  ? 189.105 207.458 153.333 1.00 117.44 ? 601  ASN B CG  1 
ATOM   4433  O OD1 . ASN A  1 611  ? 189.292 206.423 152.697 1.00 120.37 ? 601  ASN B OD1 1 
ATOM   4434  N ND2 . ASN A  1 611  ? 189.964 207.905 154.240 1.00 117.89 ? 601  ASN B ND2 1 
ATOM   4435  N N   . GLN A  1 612  ? 184.669 208.771 152.025 1.00 106.23 ? 602  GLN B N   1 
ATOM   4436  C CA  . GLN A  1 612  ? 183.347 209.176 152.475 1.00 103.86 ? 602  GLN B CA  1 
ATOM   4437  C C   . GLN A  1 612  ? 182.340 208.048 152.276 1.00 100.21 ? 602  GLN B C   1 
ATOM   4438  O O   . GLN A  1 612  ? 182.461 207.228 151.362 1.00 97.66  ? 602  GLN B O   1 
ATOM   4439  C CB  . GLN A  1 612  ? 182.896 210.442 151.746 1.00 102.53 ? 602  GLN B CB  1 
ATOM   4440  C CG  . GLN A  1 612  ? 182.700 210.288 150.251 1.00 102.93 ? 602  GLN B CG  1 
ATOM   4441  C CD  . GLN A  1 612  ? 182.314 211.594 149.589 1.00 110.25 ? 602  GLN B CD  1 
ATOM   4442  O OE1 . GLN A  1 612  ? 182.139 212.612 150.257 1.00 111.52 ? 602  GLN B OE1 1 
ATOM   4443  N NE2 . GLN A  1 612  ? 182.181 211.573 148.270 1.00 115.12 ? 602  GLN B NE2 1 
ATOM   4444  N N   . VAL A  1 613  ? 181.346 208.003 153.164 1.00 95.73  ? 603  VAL B N   1 
ATOM   4445  C CA  . VAL A  1 613  ? 180.373 206.921 153.217 1.00 88.31  ? 603  VAL B CA  1 
ATOM   4446  C C   . VAL A  1 613  ? 178.971 207.515 153.282 1.00 86.39  ? 603  VAL B C   1 
ATOM   4447  O O   . VAL A  1 613  ? 178.785 208.708 153.522 1.00 89.99  ? 603  VAL B O   1 
ATOM   4448  C CB  . VAL A  1 613  ? 180.607 205.983 154.419 1.00 83.91  ? 603  VAL B CB  1 
ATOM   4449  C CG1 . VAL A  1 613  ? 181.910 205.221 154.267 1.00 86.31  ? 603  VAL B CG1 1 
ATOM   4450  C CG2 . VAL A  1 613  ? 180.599 206.776 155.713 1.00 86.90  ? 603  VAL B CG2 1 
ATOM   4451  N N   . ALA A  1 614  ? 177.979 206.655 153.063 1.00 81.12  ? 604  ALA B N   1 
ATOM   4452  C CA  . ALA A  1 614  ? 176.578 206.994 153.252 1.00 78.29  ? 604  ALA B CA  1 
ATOM   4453  C C   . ALA A  1 614  ? 175.981 206.051 154.286 1.00 79.74  ? 604  ALA B C   1 
ATOM   4454  O O   . ALA A  1 614  ? 176.410 204.904 154.418 1.00 83.05  ? 604  ALA B O   1 
ATOM   4455  C CB  . ALA A  1 614  ? 175.793 206.905 151.941 1.00 81.92  ? 604  ALA B CB  1 
ATOM   4456  N N   . VAL A  1 615  ? 174.992 206.539 155.028 1.00 78.91  ? 605  VAL B N   1 
ATOM   4457  C CA  . VAL A  1 615  ? 174.428 205.819 156.162 1.00 76.09  ? 605  VAL B CA  1 
ATOM   4458  C C   . VAL A  1 615  ? 172.949 205.574 155.897 1.00 79.54  ? 605  VAL B C   1 
ATOM   4459  O O   . VAL A  1 615  ? 172.202 206.514 155.608 1.00 85.02  ? 605  VAL B O   1 
ATOM   4460  C CB  . VAL A  1 615  ? 174.630 206.601 157.472 1.00 75.47  ? 605  VAL B CB  1 
ATOM   4461  C CG1 . VAL A  1 615  ? 174.132 205.804 158.639 1.00 75.16  ? 605  VAL B CG1 1 
ATOM   4462  C CG2 . VAL A  1 615  ? 176.097 206.948 157.666 1.00 77.33  ? 605  VAL B CG2 1 
ATOM   4463  N N   . LEU A  1 616  ? 172.524 204.317 156.003 1.00 76.91  ? 606  LEU B N   1 
ATOM   4464  C CA  . LEU A  1 616  ? 171.132 203.942 155.791 1.00 76.77  ? 606  LEU B CA  1 
ATOM   4465  C C   . LEU A  1 616  ? 170.556 203.405 157.092 1.00 80.05  ? 606  LEU B C   1 
ATOM   4466  O O   . LEU A  1 616  ? 171.076 202.434 157.650 1.00 83.81  ? 606  LEU B O   1 
ATOM   4467  C CB  . LEU A  1 616  ? 171.008 202.897 154.681 1.00 76.02  ? 606  LEU B CB  1 
ATOM   4468  C CG  . LEU A  1 616  ? 169.651 202.205 154.542 1.00 74.92  ? 606  LEU B CG  1 
ATOM   4469  C CD1 . LEU A  1 616  ? 168.587 203.187 154.088 1.00 76.80  ? 606  LEU B CD1 1 
ATOM   4470  C CD2 . LEU A  1 616  ? 169.743 201.035 153.582 1.00 74.43  ? 606  LEU B CD2 1 
ATOM   4471  N N   . TYR A  1 617  ? 169.485 204.031 157.567 1.00 80.74  ? 607  TYR B N   1 
ATOM   4472  C CA  . TYR A  1 617  ? 168.743 203.564 158.730 1.00 81.29  ? 607  TYR B CA  1 
ATOM   4473  C C   . TYR A  1 617  ? 167.503 202.839 158.227 1.00 86.70  ? 607  TYR B C   1 
ATOM   4474  O O   . TYR A  1 617  ? 166.643 203.452 157.586 1.00 93.40  ? 607  TYR B O   1 
ATOM   4475  C CB  . TYR A  1 617  ? 168.361 204.734 159.634 1.00 83.43  ? 607  TYR B CB  1 
ATOM   4476  C CG  . TYR A  1 617  ? 169.543 205.406 160.293 1.00 84.46  ? 607  TYR B CG  1 
ATOM   4477  C CD1 . TYR A  1 617  ? 170.049 204.938 161.495 1.00 86.61  ? 607  TYR B CD1 1 
ATOM   4478  C CD2 . TYR A  1 617  ? 170.159 206.500 159.704 1.00 84.56  ? 607  TYR B CD2 1 
ATOM   4479  C CE1 . TYR A  1 617  ? 171.129 205.546 162.099 1.00 87.31  ? 607  TYR B CE1 1 
ATOM   4480  C CE2 . TYR A  1 617  ? 171.240 207.115 160.300 1.00 83.97  ? 607  TYR B CE2 1 
ATOM   4481  C CZ  . TYR A  1 617  ? 171.721 206.633 161.497 1.00 86.22  ? 607  TYR B CZ  1 
ATOM   4482  O OH  . TYR A  1 617  ? 172.799 207.243 162.093 1.00 89.97  ? 607  TYR B OH  1 
ATOM   4483  N N   . GLN A  1 618  ? 167.410 201.544 158.516 1.00 86.02  ? 608  GLN B N   1 
ATOM   4484  C CA  . GLN A  1 618  ? 166.451 200.691 157.828 1.00 86.75  ? 608  GLN B CA  1 
ATOM   4485  C C   . GLN A  1 618  ? 165.058 200.805 158.436 1.00 93.07  ? 608  GLN B C   1 
ATOM   4486  O O   . GLN A  1 618  ? 164.882 200.638 159.646 1.00 98.00  ? 608  GLN B O   1 
ATOM   4487  C CB  . GLN A  1 618  ? 166.922 199.238 157.860 1.00 85.17  ? 608  GLN B CB  1 
ATOM   4488  C CG  . GLN A  1 618  ? 168.219 199.006 157.109 1.00 85.86  ? 608  GLN B CG  1 
ATOM   4489  C CD  . GLN A  1 618  ? 168.722 197.582 157.226 1.00 90.04  ? 608  GLN B CD  1 
ATOM   4490  O OE1 . GLN A  1 618  ? 168.182 196.779 157.986 1.00 95.53  ? 608  GLN B OE1 1 
ATOM   4491  N NE2 . GLN A  1 618  ? 169.760 197.260 156.467 1.00 88.95  ? 608  GLN B NE2 1 
ATOM   4492  N N   . GLY A  1 619  ? 164.074 201.086 157.587 1.00 94.65  ? 609  GLY B N   1 
ATOM   4493  C CA  . GLY A  1 619  ? 162.666 201.024 157.948 1.00 96.09  ? 609  GLY B CA  1 
ATOM   4494  C C   . GLY A  1 619  ? 162.187 202.020 158.981 1.00 99.02  ? 609  GLY B C   1 
ATOM   4495  O O   . GLY A  1 619  ? 161.371 201.664 159.840 1.00 101.97 ? 609  GLY B O   1 
ATOM   4496  N N   . VAL A  1 620  ? 162.665 203.263 158.922 1.00 99.69  ? 610  VAL B N   1 
ATOM   4497  C CA  . VAL A  1 620  ? 162.241 204.299 159.855 1.00 101.63 ? 610  VAL B CA  1 
ATOM   4498  C C   . VAL A  1 620  ? 161.955 205.586 159.092 1.00 107.22 ? 610  VAL B C   1 
ATOM   4499  O O   . VAL A  1 620  ? 162.420 205.781 157.964 1.00 108.61 ? 610  VAL B O   1 
ATOM   4500  C CB  . VAL A  1 620  ? 163.297 204.556 160.954 1.00 99.50  ? 610  VAL B CB  1 
ATOM   4501  C CG1 . VAL A  1 620  ? 163.333 203.413 161.946 1.00 105.34 ? 610  VAL B CG1 1 
ATOM   4502  C CG2 . VAL A  1 620  ? 164.663 204.775 160.338 1.00 95.70  ? 610  VAL B CG2 1 
ATOM   4503  N N   . ASN A  1 621  ? 161.173 206.462 159.718 1.00 110.49 ? 611  ASN B N   1 
ATOM   4504  C CA  . ASN A  1 621  ? 160.977 207.833 159.262 1.00 116.32 ? 611  ASN B CA  1 
ATOM   4505  C C   . ASN A  1 621  ? 162.186 208.686 159.626 1.00 117.14 ? 611  ASN B C   1 
ATOM   4506  O O   . ASN A  1 621  ? 162.859 208.432 160.627 1.00 117.96 ? 611  ASN B O   1 
ATOM   4507  C CB  . ASN A  1 621  ? 159.719 208.434 159.889 1.00 122.96 ? 611  ASN B CB  1 
ATOM   4508  C CG  . ASN A  1 621  ? 159.056 209.484 159.006 1.00 128.93 ? 611  ASN B CG  1 
ATOM   4509  O OD1 . ASN A  1 621  ? 159.720 210.161 158.224 1.00 128.60 ? 611  ASN B OD1 1 
ATOM   4510  N ND2 . ASN A  1 621  ? 157.755 209.653 159.163 1.00 133.88 ? 611  ASN B ND2 1 
ATOM   4511  N N   . CYS A  1 622  ? 162.474 209.685 158.789 1.00 117.86 ? 612  CYS B N   1 
ATOM   4512  C CA  . CYS A  1 622  ? 163.607 210.573 159.026 1.00 118.91 ? 612  CYS B CA  1 
ATOM   4513  C C   . CYS A  1 622  ? 163.319 211.638 160.070 1.00 123.45 ? 612  CYS B C   1 
ATOM   4514  O O   . CYS A  1 622  ? 164.217 212.412 160.408 1.00 125.04 ? 612  CYS B O   1 
ATOM   4515  C CB  . CYS A  1 622  ? 164.052 211.225 157.714 1.00 116.76 ? 612  CYS B CB  1 
ATOM   4516  S SG  . CYS A  1 622  ? 164.357 210.049 156.390 1.00 127.05 ? 612  CYS B SG  1 
ATOM   4517  N N   . THR A  1 623  ? 162.093 211.703 160.577 1.00 125.10 ? 613  THR B N   1 
ATOM   4518  C CA  . THR A  1 623  ? 161.760 212.613 161.661 1.00 124.83 ? 613  THR B CA  1 
ATOM   4519  C C   . THR A  1 623  ? 162.211 212.098 163.019 1.00 124.06 ? 613  THR B C   1 
ATOM   4520  O O   . THR A  1 623  ? 162.110 212.836 164.004 1.00 126.77 ? 613  THR B O   1 
ATOM   4521  C CB  . THR A  1 623  ? 160.252 212.868 161.683 1.00 127.77 ? 613  THR B CB  1 
ATOM   4522  O OG1 . THR A  1 623  ? 159.560 211.643 161.959 1.00 128.56 ? 613  THR B OG1 1 
ATOM   4523  C CG2 . THR A  1 623  ? 159.788 213.417 160.346 1.00 127.57 ? 613  THR B CG2 1 
ATOM   4524  N N   . GLU A  1 624  ? 162.706 210.862 163.094 1.00 122.46 ? 614  GLU B N   1 
ATOM   4525  C CA  . GLU A  1 624  ? 163.136 210.257 164.344 1.00 122.23 ? 614  GLU B CA  1 
ATOM   4526  C C   . GLU A  1 624  ? 164.619 209.914 164.365 1.00 122.21 ? 614  GLU B C   1 
ATOM   4527  O O   . GLU A  1 624  ? 165.095 209.359 165.361 1.00 124.00 ? 614  GLU B O   1 
ATOM   4528  C CB  . GLU A  1 624  ? 162.318 208.988 164.621 1.00 121.81 ? 614  GLU B CB  1 
ATOM   4529  C CG  . GLU A  1 624  ? 160.817 209.168 164.439 1.00 126.44 ? 614  GLU B CG  1 
ATOM   4530  C CD  . GLU A  1 624  ? 160.111 207.876 164.080 1.00 130.03 ? 614  GLU B CD  1 
ATOM   4531  O OE1 . GLU A  1 624  ? 160.797 206.841 163.957 1.00 128.55 ? 614  GLU B OE1 1 
ATOM   4532  O OE2 . GLU A  1 624  ? 158.872 207.895 163.923 1.00 134.03 ? 614  GLU B OE2 1 
ATOM   4533  N N   . VAL A  1 625  ? 165.357 210.221 163.303 1.00 121.92 ? 615  VAL B N   1 
ATOM   4534  C CA  . VAL A  1 625  ? 166.766 209.842 163.186 1.00 122.69 ? 615  VAL B CA  1 
ATOM   4535  C C   . VAL A  1 625  ? 167.686 210.638 164.125 1.00 127.92 ? 615  VAL B C   1 
ATOM   4536  O O   . VAL A  1 625  ? 168.749 210.103 164.480 1.00 128.48 ? 615  VAL B O   1 
ATOM   4537  C CB  . VAL A  1 625  ? 167.218 209.872 161.704 1.00 118.66 ? 615  VAL B CB  1 
ATOM   4538  C CG1 . VAL A  1 625  ? 167.210 211.254 161.075 1.00 120.04 ? 615  VAL B CG1 1 
ATOM   4539  C CG2 . VAL A  1 625  ? 168.563 209.178 161.494 1.00 107.52 ? 615  VAL B CG2 1 
ATOM   4540  N N   . PRO A  1 626  ? 167.376 211.899 164.563 1.00 131.85 ? 616  PRO B N   1 
ATOM   4541  C CA  . PRO A  1 626  ? 168.316 212.403 165.582 1.00 130.97 ? 616  PRO B CA  1 
ATOM   4542  C C   . PRO A  1 626  ? 168.305 211.652 166.918 1.00 130.01 ? 616  PRO B C   1 
ATOM   4543  O O   . PRO A  1 626  ? 169.211 211.868 167.723 1.00 131.28 ? 616  PRO B O   1 
ATOM   4544  C CB  . PRO A  1 626  ? 167.831 213.830 165.817 1.00 130.50 ? 616  PRO B CB  1 
ATOM   4545  C CG  . PRO A  1 626  ? 167.297 214.249 164.538 1.00 129.90 ? 616  PRO B CG  1 
ATOM   4546  C CD  . PRO A  1 626  ? 166.592 213.027 164.009 1.00 129.24 ? 616  PRO B CD  1 
ATOM   4547  N N   . GLY A  1 644  ? 173.408 216.102 158.926 1.00 130.60 ? 634  GLY B N   1 
ATOM   4548  C CA  . GLY A  1 644  ? 174.216 217.022 158.149 1.00 135.17 ? 634  GLY B CA  1 
ATOM   4549  C C   . GLY A  1 644  ? 173.800 217.101 156.693 1.00 136.36 ? 634  GLY B C   1 
ATOM   4550  O O   . GLY A  1 644  ? 174.608 216.831 155.801 1.00 133.59 ? 634  GLY B O   1 
ATOM   4551  N N   . SER A  1 645  ? 172.524 217.443 156.474 1.00 134.76 ? 635  SER B N   1 
ATOM   4552  C CA  . SER A  1 645  ? 171.910 217.639 155.161 1.00 129.71 ? 635  SER B CA  1 
ATOM   4553  C C   . SER A  1 645  ? 171.927 216.382 154.295 1.00 124.25 ? 635  SER B C   1 
ATOM   4554  O O   . SER A  1 645  ? 172.387 215.321 154.733 1.00 120.66 ? 635  SER B O   1 
ATOM   4555  C CB  . SER A  1 645  ? 172.579 218.799 154.413 1.00 129.43 ? 635  SER B CB  1 
ATOM   4556  O OG  . SER A  1 645  ? 172.014 218.970 153.126 1.00 125.57 ? 635  SER B OG  1 
ATOM   4557  N N   . ASN A  1 646  ? 171.399 216.506 153.071 1.00 120.75 ? 636  ASN B N   1 
ATOM   4558  C CA  . ASN A  1 646  ? 171.309 215.413 152.095 1.00 112.17 ? 636  ASN B CA  1 
ATOM   4559  C C   . ASN A  1 646  ? 170.558 214.208 152.661 1.00 107.41 ? 636  ASN B C   1 
ATOM   4560  O O   . ASN A  1 646  ? 170.940 213.057 152.445 1.00 103.88 ? 636  ASN B O   1 
ATOM   4561  C CB  . ASN A  1 646  ? 172.693 215.006 151.583 1.00 109.63 ? 636  ASN B CB  1 
ATOM   4562  C CG  . ASN A  1 646  ? 173.038 215.656 150.258 1.00 113.82 ? 636  ASN B CG  1 
ATOM   4563  O OD1 . ASN A  1 646  ? 172.221 216.364 149.671 1.00 114.62 ? 636  ASN B OD1 1 
ATOM   4564  N ND2 . ASN A  1 646  ? 174.254 215.419 149.782 1.00 111.41 ? 636  ASN B ND2 1 
ATOM   4565  N N   . VAL A  1 647  ? 169.483 214.477 153.393 1.00 104.59 ? 637  VAL B N   1 
ATOM   4566  C CA  . VAL A  1 647  ? 168.671 213.433 154.006 1.00 97.76  ? 637  VAL B CA  1 
ATOM   4567  C C   . VAL A  1 647  ? 167.529 213.101 153.055 1.00 97.17  ? 637  VAL B C   1 
ATOM   4568  O O   . VAL A  1 647  ? 166.756 213.984 152.668 1.00 99.89  ? 637  VAL B O   1 
ATOM   4569  C CB  . VAL A  1 647  ? 168.143 213.876 155.378 1.00 96.51  ? 637  VAL B CB  1 
ATOM   4570  C CG1 . VAL A  1 647  ? 166.989 212.994 155.825 1.00 96.17  ? 637  VAL B CG1 1 
ATOM   4571  C CG2 . VAL A  1 647  ? 169.262 213.858 156.404 1.00 97.62  ? 637  VAL B CG2 1 
ATOM   4572  N N   . PHE A  1 648  ? 167.423 211.831 152.673 1.00 94.48  ? 638  PHE B N   1 
ATOM   4573  C CA  . PHE A  1 648  ? 166.423 211.375 151.721 1.00 91.86  ? 638  PHE B CA  1 
ATOM   4574  C C   . PHE A  1 648  ? 165.587 210.266 152.344 1.00 92.99  ? 638  PHE B C   1 
ATOM   4575  O O   . PHE A  1 648  ? 166.099 209.436 153.102 1.00 94.05  ? 638  PHE B O   1 
ATOM   4576  C CB  . PHE A  1 648  ? 167.082 210.876 150.431 1.00 90.99  ? 638  PHE B CB  1 
ATOM   4577  C CG  . PHE A  1 648  ? 166.105 210.438 149.381 1.00 96.84  ? 638  PHE B CG  1 
ATOM   4578  C CD1 . PHE A  1 648  ? 165.187 211.332 148.855 1.00 100.26 ? 638  PHE B CD1 1 
ATOM   4579  C CD2 . PHE A  1 648  ? 166.103 209.132 148.920 1.00 96.34  ? 638  PHE B CD2 1 
ATOM   4580  C CE1 . PHE A  1 648  ? 164.284 210.931 147.888 1.00 99.63  ? 638  PHE B CE1 1 
ATOM   4581  C CE2 . PHE A  1 648  ? 165.203 208.725 147.955 1.00 96.53  ? 638  PHE B CE2 1 
ATOM   4582  C CZ  . PHE A  1 648  ? 164.292 209.626 147.439 1.00 97.67  ? 638  PHE B CZ  1 
ATOM   4583  N N   . GLN A  1 649  ? 164.297 210.264 152.025 1.00 92.54  ? 639  GLN B N   1 
ATOM   4584  C CA  . GLN A  1 649  ? 163.373 209.242 152.495 1.00 92.54  ? 639  GLN B CA  1 
ATOM   4585  C C   . GLN A  1 649  ? 163.172 208.200 151.405 1.00 93.84  ? 639  GLN B C   1 
ATOM   4586  O O   . GLN A  1 649  ? 162.837 208.539 150.265 1.00 95.73  ? 639  GLN B O   1 
ATOM   4587  C CB  . GLN A  1 649  ? 162.031 209.854 152.895 1.00 93.78  ? 639  GLN B CB  1 
ATOM   4588  C CG  . GLN A  1 649  ? 160.934 208.829 153.118 1.00 98.08  ? 639  GLN B CG  1 
ATOM   4589  C CD  . GLN A  1 649  ? 161.017 208.174 154.480 1.00 104.19 ? 639  GLN B CD  1 
ATOM   4590  O OE1 . GLN A  1 649  ? 161.544 208.753 155.428 1.00 107.87 ? 639  GLN B OE1 1 
ATOM   4591  N NE2 . GLN A  1 649  ? 160.499 206.958 154.584 1.00 105.31 ? 639  GLN B NE2 1 
ATOM   4592  N N   . THR A  1 650  ? 163.377 206.937 151.761 1.00 93.76  ? 640  THR B N   1 
ATOM   4593  C CA  . THR A  1 650  ? 163.250 205.816 150.846 1.00 91.64  ? 640  THR B CA  1 
ATOM   4594  C C   . THR A  1 650  ? 162.295 204.812 151.480 1.00 93.45  ? 640  THR B C   1 
ATOM   4595  O O   . THR A  1 650  ? 162.086 204.819 152.696 1.00 97.62  ? 640  THR B O   1 
ATOM   4596  C CB  . THR A  1 650  ? 164.631 205.187 150.564 1.00 90.80  ? 640  THR B CB  1 
ATOM   4597  O OG1 . THR A  1 650  ? 165.580 206.231 150.317 1.00 93.27  ? 640  THR B OG1 1 
ATOM   4598  C CG2 . THR A  1 650  ? 164.606 204.290 149.337 1.00 91.28  ? 640  THR B CG2 1 
ATOM   4599  N N   . ARG A  1 651  ? 161.680 203.970 150.644 1.00 91.89  ? 641  ARG B N   1 
ATOM   4600  C CA  . ARG A  1 651  ? 160.811 202.917 151.159 1.00 94.46  ? 641  ARG B CA  1 
ATOM   4601  C C   . ARG A  1 651  ? 161.589 201.925 152.019 1.00 93.94  ? 641  ARG B C   1 
ATOM   4602  O O   . ARG A  1 651  ? 161.032 201.346 152.959 1.00 97.31  ? 641  ARG B O   1 
ATOM   4603  C CB  . ARG A  1 651  ? 160.115 202.210 149.993 1.00 98.82  ? 641  ARG B CB  1 
ATOM   4604  C CG  . ARG A  1 651  ? 159.105 201.144 150.392 1.00 104.98 ? 641  ARG B CG  1 
ATOM   4605  C CD  . ARG A  1 651  ? 158.428 200.546 149.170 1.00 114.88 ? 641  ARG B CD  1 
ATOM   4606  N NE  . ARG A  1 651  ? 157.422 199.553 149.529 1.00 126.46 ? 641  ARG B NE  1 
ATOM   4607  C CZ  . ARG A  1 651  ? 157.666 198.259 149.683 1.00 129.29 ? 641  ARG B CZ  1 
ATOM   4608  N NH1 . ARG A  1 651  ? 158.878 197.759 149.512 1.00 125.99 ? 641  ARG B NH1 1 
ATOM   4609  N NH2 . ARG A  1 651  ? 156.667 197.446 150.015 1.00 129.69 ? 641  ARG B NH2 1 
ATOM   4610  N N   . ALA A  1 652  ? 162.880 201.737 151.732 1.00 90.25  ? 642  ALA B N   1 
ATOM   4611  C CA  . ALA A  1 652  ? 163.713 200.893 152.581 1.00 90.08  ? 642  ALA B CA  1 
ATOM   4612  C C   . ALA A  1 652  ? 164.038 201.565 153.912 1.00 93.77  ? 642  ALA B C   1 
ATOM   4613  O O   . ALA A  1 652  ? 164.140 200.882 154.936 1.00 96.86  ? 642  ALA B O   1 
ATOM   4614  C CB  . ALA A  1 652  ? 165.000 200.521 151.849 1.00 86.51  ? 642  ALA B CB  1 
ATOM   4615  N N   . GLY A  1 653  ? 164.206 202.884 153.920 1.00 92.92  ? 643  GLY B N   1 
ATOM   4616  C CA  . GLY A  1 653  ? 164.547 203.582 155.147 1.00 89.83  ? 643  GLY B CA  1 
ATOM   4617  C C   . GLY A  1 653  ? 164.979 205.007 154.858 1.00 91.78  ? 643  GLY B C   1 
ATOM   4618  O O   . GLY A  1 653  ? 164.597 205.589 153.844 1.00 97.40  ? 643  GLY B O   1 
ATOM   4619  N N   . CYS A  1 654  ? 165.777 205.556 155.768 1.00 90.31  ? 644  CYS B N   1 
ATOM   4620  C CA  . CYS A  1 654  ? 166.311 206.906 155.628 1.00 89.01  ? 644  CYS B CA  1 
ATOM   4621  C C   . CYS A  1 654  ? 167.769 206.845 155.197 1.00 88.25  ? 644  CYS B C   1 
ATOM   4622  O O   . CYS A  1 654  ? 168.567 206.120 155.797 1.00 91.05  ? 644  CYS B O   1 
ATOM   4623  C CB  . CYS A  1 654  ? 166.187 207.685 156.937 1.00 91.92  ? 644  CYS B CB  1 
ATOM   4624  S SG  . CYS A  1 654  ? 166.274 209.473 156.732 1.00 116.78 ? 644  CYS B SG  1 
ATOM   4625  N N   . LEU A  1 655  ? 168.118 207.612 154.168 1.00 83.82  ? 645  LEU B N   1 
ATOM   4626  C CA  . LEU A  1 655  ? 169.465 207.612 153.612 1.00 82.78  ? 645  LEU B CA  1 
ATOM   4627  C C   . LEU A  1 655  ? 170.098 208.978 153.844 1.00 86.94  ? 645  LEU B C   1 
ATOM   4628  O O   . LEU A  1 655  ? 169.533 210.004 153.450 1.00 95.12  ? 645  LEU B O   1 
ATOM   4629  C CB  . LEU A  1 655  ? 169.433 207.266 152.124 1.00 82.35  ? 645  LEU B CB  1 
ATOM   4630  C CG  . LEU A  1 655  ? 170.768 206.992 151.440 1.00 83.13  ? 645  LEU B CG  1 
ATOM   4631  C CD1 . LEU A  1 655  ? 171.264 205.605 151.792 1.00 78.65  ? 645  LEU B CD1 1 
ATOM   4632  C CD2 . LEU A  1 655  ? 170.613 207.134 149.943 1.00 81.95  ? 645  LEU B CD2 1 
ATOM   4633  N N   . ILE A  1 656  ? 171.268 208.990 154.478 1.00 82.42  ? 646  ILE B N   1 
ATOM   4634  C CA  . ILE A  1 656  ? 171.960 210.214 154.860 1.00 83.76  ? 646  ILE B CA  1 
ATOM   4635  C C   . ILE A  1 656  ? 173.346 210.195 154.233 1.00 85.70  ? 646  ILE B C   1 
ATOM   4636  O O   . ILE A  1 656  ? 174.070 209.200 154.346 1.00 87.41  ? 646  ILE B O   1 
ATOM   4637  C CB  . ILE A  1 656  ? 172.052 210.354 156.391 1.00 83.78  ? 646  ILE B CB  1 
ATOM   4638  C CG1 . ILE A  1 656  ? 170.655 210.365 157.011 1.00 87.35  ? 646  ILE B CG1 1 
ATOM   4639  C CG2 . ILE A  1 656  ? 172.805 211.614 156.777 1.00 87.51  ? 646  ILE B CG2 1 
ATOM   4640  C CD1 . ILE A  1 656  ? 170.655 210.287 158.516 1.00 89.39  ? 646  ILE B CD1 1 
ATOM   4641  N N   . GLY A  1 657  ? 173.712 211.289 153.572 1.00 90.78  ? 647  GLY B N   1 
ATOM   4642  C CA  . GLY A  1 657  ? 175.010 211.407 152.946 1.00 90.71  ? 647  GLY B CA  1 
ATOM   4643  C C   . GLY A  1 657  ? 175.029 211.172 151.454 1.00 92.60  ? 647  GLY B C   1 
ATOM   4644  O O   . GLY A  1 657  ? 176.098 211.278 150.843 1.00 95.55  ? 647  GLY B O   1 
ATOM   4645  N N   . ALA A  1 658  ? 173.888 210.853 150.850 1.00 92.26  ? 648  ALA B N   1 
ATOM   4646  C CA  . ALA A  1 658  ? 173.781 210.672 149.412 1.00 93.07  ? 648  ALA B CA  1 
ATOM   4647  C C   . ALA A  1 658  ? 172.603 211.481 148.896 1.00 96.34  ? 648  ALA B C   1 
ATOM   4648  O O   . ALA A  1 658  ? 171.554 211.545 149.542 1.00 97.65  ? 648  ALA B O   1 
ATOM   4649  C CB  . ALA A  1 658  ? 173.611 209.197 149.043 1.00 88.35  ? 648  ALA B CB  1 
ATOM   4650  N N   . GLU A  1 659  ? 172.779 212.095 147.731 1.00 96.67  ? 649  GLU B N   1 
ATOM   4651  C CA  . GLU A  1 659  ? 171.772 212.967 147.144 1.00 98.82  ? 649  GLU B CA  1 
ATOM   4652  C C   . GLU A  1 659  ? 171.027 212.233 146.038 1.00 95.89  ? 649  GLU B C   1 
ATOM   4653  O O   . GLU A  1 659  ? 171.642 211.547 145.214 1.00 96.16  ? 649  GLU B O   1 
ATOM   4654  C CB  . GLU A  1 659  ? 172.409 214.246 146.599 1.00 105.54 ? 649  GLU B CB  1 
ATOM   4655  C CG  . GLU A  1 659  ? 173.674 214.020 145.791 1.00 112.30 ? 649  GLU B CG  1 
ATOM   4656  C CD  . GLU A  1 659  ? 174.299 215.314 145.315 1.00 129.22 ? 649  GLU B CD  1 
ATOM   4657  O OE1 . GLU A  1 659  ? 173.725 216.389 145.588 1.00 130.82 ? 649  GLU B OE1 1 
ATOM   4658  O OE2 . GLU A  1 659  ? 175.368 215.257 144.671 1.00 135.66 ? 649  GLU B OE2 1 
ATOM   4659  N N   . TYR A  1 660  ? 169.705 212.371 146.032 1.00 93.94  ? 650  TYR B N   1 
ATOM   4660  C CA  . TYR A  1 660  ? 168.879 211.753 145.006 1.00 92.58  ? 650  TYR B CA  1 
ATOM   4661  C C   . TYR A  1 660  ? 168.969 212.539 143.706 1.00 97.62  ? 650  TYR B C   1 
ATOM   4662  O O   . TYR A  1 660  ? 168.750 213.754 143.686 1.00 104.17 ? 650  TYR B O   1 
ATOM   4663  C CB  . TYR A  1 660  ? 167.428 211.669 145.473 1.00 92.64  ? 650  TYR B CB  1 
ATOM   4664  C CG  . TYR A  1 660  ? 166.565 210.766 144.626 1.00 96.13  ? 650  TYR B CG  1 
ATOM   4665  C CD1 . TYR A  1 660  ? 166.592 209.389 144.790 1.00 97.47  ? 650  TYR B CD1 1 
ATOM   4666  C CD2 . TYR A  1 660  ? 165.709 211.296 143.670 1.00 98.66  ? 650  TYR B CD2 1 
ATOM   4667  C CE1 . TYR A  1 660  ? 165.799 208.563 144.017 1.00 99.05  ? 650  TYR B CE1 1 
ATOM   4668  C CE2 . TYR A  1 660  ? 164.912 210.479 142.894 1.00 101.96 ? 650  TYR B CE2 1 
ATOM   4669  C CZ  . TYR A  1 660  ? 164.961 209.115 143.071 1.00 101.73 ? 650  TYR B CZ  1 
ATOM   4670  O OH  . TYR A  1 660  ? 164.167 208.300 142.298 1.00 102.99 ? 650  TYR B OH  1 
ATOM   4671  N N   . VAL A  1 661  ? 169.289 211.842 142.622 1.00 95.37  ? 651  VAL B N   1 
ATOM   4672  C CA  . VAL A  1 661  ? 169.333 212.434 141.296 1.00 95.29  ? 651  VAL B CA  1 
ATOM   4673  C C   . VAL A  1 661  ? 168.118 211.953 140.511 1.00 101.24 ? 651  VAL B C   1 
ATOM   4674  O O   . VAL A  1 661  ? 167.390 211.056 140.934 1.00 102.61 ? 651  VAL B O   1 
ATOM   4675  C CB  . VAL A  1 661  ? 170.642 212.104 140.557 1.00 92.42  ? 651  VAL B CB  1 
ATOM   4676  C CG1 . VAL A  1 661  ? 171.835 212.436 141.429 1.00 94.81  ? 651  VAL B CG1 1 
ATOM   4677  C CG2 . VAL A  1 661  ? 170.666 210.643 140.155 1.00 96.27  ? 651  VAL B CG2 1 
ATOM   4678  N N   . ASN A  1 662  ? 167.908 212.556 139.346 1.00 103.91 ? 652  ASN B N   1 
ATOM   4679  C CA  . ASN A  1 662  ? 166.748 212.274 138.510 1.00 104.98 ? 652  ASN B CA  1 
ATOM   4680  C C   . ASN A  1 662  ? 167.214 211.616 137.210 1.00 107.57 ? 652  ASN B C   1 
ATOM   4681  O O   . ASN A  1 662  ? 166.812 211.992 136.108 1.00 110.10 ? 652  ASN B O   1 
ATOM   4682  C CB  . ASN A  1 662  ? 165.951 213.556 138.262 1.00 106.83 ? 652  ASN B CB  1 
ATOM   4683  C CG  . ASN A  1 662  ? 164.596 213.311 137.602 1.00 115.75 ? 652  ASN B CG  1 
ATOM   4684  O OD1 . ASN A  1 662  ? 164.230 212.179 137.285 1.00 119.23 ? 652  ASN B OD1 1 
ATOM   4685  N ND2 . ASN A  1 662  ? 163.845 214.386 137.395 1.00 117.44 ? 652  ASN B ND2 1 
ATOM   4686  N N   . ASN A  1 663  ? 168.114 210.650 137.335 1.00 106.77 ? 653  ASN B N   1 
ATOM   4687  C CA  . ASN A  1 663  ? 168.622 209.876 136.214 1.00 107.03 ? 653  ASN B CA  1 
ATOM   4688  C C   . ASN A  1 663  ? 168.301 208.401 136.442 1.00 105.93 ? 653  ASN B C   1 
ATOM   4689  O O   . ASN A  1 663  ? 167.589 208.036 137.382 1.00 104.38 ? 653  ASN B O   1 
ATOM   4690  C CB  . ASN A  1 663  ? 170.124 210.108 136.037 1.00 106.58 ? 653  ASN B CB  1 
ATOM   4691  C CG  . ASN A  1 663  ? 170.443 211.502 135.544 1.00 110.60 ? 653  ASN B CG  1 
ATOM   4692  O OD1 . ASN A  1 663  ? 169.759 212.036 134.673 1.00 114.31 ? 653  ASN B OD1 1 
ATOM   4693  N ND2 . ASN A  1 663  ? 171.490 212.101 136.099 1.00 108.88 ? 653  ASN B ND2 1 
ATOM   4694  N N   . SER A  1 664  ? 168.830 207.548 135.569 1.00 102.91 ? 654  SER B N   1 
ATOM   4695  C CA  . SER A  1 664  ? 168.631 206.107 135.693 1.00 96.69  ? 654  SER B CA  1 
ATOM   4696  C C   . SER A  1 664  ? 169.867 205.413 135.142 1.00 95.46  ? 654  SER B C   1 
ATOM   4697  O O   . SER A  1 664  ? 170.158 205.518 133.948 1.00 101.23 ? 654  SER B O   1 
ATOM   4698  C CB  . SER A  1 664  ? 167.373 205.659 134.956 1.00 98.12  ? 654  SER B CB  1 
ATOM   4699  O OG  . SER A  1 664  ? 166.211 206.202 135.556 1.00 100.15 ? 654  SER B OG  1 
ATOM   4700  N N   . TYR A  1 665  ? 170.586 204.710 136.008 1.00 91.54  ? 655  TYR B N   1 
ATOM   4701  C CA  . TYR A  1 665  ? 171.787 203.982 135.636 1.00 94.06  ? 655  TYR B CA  1 
ATOM   4702  C C   . TYR A  1 665  ? 171.651 202.524 136.051 1.00 94.30  ? 655  TYR B C   1 
ATOM   4703  O O   . TYR A  1 665  ? 170.681 202.123 136.699 1.00 94.74  ? 655  TYR B O   1 
ATOM   4704  C CB  . TYR A  1 665  ? 173.032 204.598 136.286 1.00 97.69  ? 655  TYR B CB  1 
ATOM   4705  C CG  . TYR A  1 665  ? 173.374 205.981 135.785 1.00 104.59 ? 655  TYR B CG  1 
ATOM   4706  C CD1 . TYR A  1 665  ? 174.054 206.158 134.588 1.00 112.16 ? 655  TYR B CD1 1 
ATOM   4707  C CD2 . TYR A  1 665  ? 173.022 207.110 136.512 1.00 102.28 ? 655  TYR B CD2 1 
ATOM   4708  C CE1 . TYR A  1 665  ? 174.371 207.421 134.126 1.00 119.48 ? 655  TYR B CE1 1 
ATOM   4709  C CE2 . TYR A  1 665  ? 173.333 208.377 136.060 1.00 108.39 ? 655  TYR B CE2 1 
ATOM   4710  C CZ  . TYR A  1 665  ? 174.007 208.527 134.867 1.00 119.12 ? 655  TYR B CZ  1 
ATOM   4711  O OH  . TYR A  1 665  ? 174.320 209.786 134.412 1.00 124.07 ? 655  TYR B OH  1 
ATOM   4712  N N   . GLU A  1 666  ? 172.639 201.726 135.659 1.00 96.29  ? 656  GLU B N   1 
ATOM   4713  C CA  . GLU A  1 666  ? 172.713 200.349 136.123 1.00 99.89  ? 656  GLU B CA  1 
ATOM   4714  C C   . GLU A  1 666  ? 173.082 200.329 137.602 1.00 100.43 ? 656  GLU B C   1 
ATOM   4715  O O   . GLU A  1 666  ? 173.870 201.155 138.070 1.00 102.20 ? 656  GLU B O   1 
ATOM   4716  C CB  . GLU A  1 666  ? 173.739 199.572 135.297 1.00 103.87 ? 656  GLU B CB  1 
ATOM   4717  C CG  . GLU A  1 666  ? 173.850 198.095 135.634 1.00 113.58 ? 656  GLU B CG  1 
ATOM   4718  C CD  . GLU A  1 666  ? 174.841 197.370 134.749 1.00 124.07 ? 656  GLU B CD  1 
ATOM   4719  O OE1 . GLU A  1 666  ? 175.460 198.027 133.887 1.00 126.55 ? 656  GLU B OE1 1 
ATOM   4720  O OE2 . GLU A  1 666  ? 175.001 196.143 134.915 1.00 128.52 ? 656  GLU B OE2 1 
ATOM   4721  N N   . CYS A  1 667  ? 172.490 199.393 138.344 1.00 95.70  ? 657  CYS B N   1 
ATOM   4722  C CA  . CYS A  1 667  ? 172.714 199.322 139.782 1.00 96.31  ? 657  CYS B CA  1 
ATOM   4723  C C   . CYS A  1 667  ? 174.148 198.913 140.094 1.00 98.27  ? 657  CYS B C   1 
ATOM   4724  O O   . CYS A  1 667  ? 174.661 197.934 139.546 1.00 101.21 ? 657  CYS B O   1 
ATOM   4725  C CB  . CYS A  1 667  ? 171.740 198.337 140.425 1.00 94.22  ? 657  CYS B CB  1 
ATOM   4726  S SG  . CYS A  1 667  ? 171.865 198.261 142.227 1.00 109.67 ? 657  CYS B SG  1 
ATOM   4727  N N   . ASP A  1 668  ? 174.792 199.672 140.980 1.00 94.50  ? 658  ASP B N   1 
ATOM   4728  C CA  . ASP A  1 668  ? 176.132 199.364 141.457 1.00 92.11  ? 658  ASP B CA  1 
ATOM   4729  C C   . ASP A  1 668  ? 176.108 198.832 142.884 1.00 93.01  ? 658  ASP B C   1 
ATOM   4730  O O   . ASP A  1 668  ? 176.597 197.730 143.145 1.00 98.42  ? 658  ASP B O   1 
ATOM   4731  C CB  . ASP A  1 668  ? 177.019 200.612 141.364 1.00 93.31  ? 658  ASP B CB  1 
ATOM   4732  C CG  . ASP A  1 668  ? 178.497 200.283 141.420 1.00 104.62 ? 658  ASP B CG  1 
ATOM   4733  O OD1 . ASP A  1 668  ? 178.847 199.086 141.353 1.00 108.60 ? 658  ASP B OD1 1 
ATOM   4734  O OD2 . ASP A  1 668  ? 179.311 201.224 141.531 1.00 104.84 ? 658  ASP B OD2 1 
ATOM   4735  N N   . ILE A  1 669  ? 175.545 199.592 143.817 1.00 89.01  ? 659  ILE B N   1 
ATOM   4736  C CA  . ILE A  1 669  ? 175.364 199.143 145.195 1.00 82.33  ? 659  ILE B CA  1 
ATOM   4737  C C   . ILE A  1 669  ? 173.868 199.093 145.480 1.00 80.21  ? 659  ILE B C   1 
ATOM   4738  O O   . ILE A  1 669  ? 173.207 200.140 145.483 1.00 82.99  ? 659  ILE B O   1 
ATOM   4739  C CB  . ILE A  1 669  ? 176.092 200.059 146.190 1.00 79.66  ? 659  ILE B CB  1 
ATOM   4740  C CG1 . ILE A  1 669  ? 177.515 200.349 145.712 1.00 82.62  ? 659  ILE B CG1 1 
ATOM   4741  C CG2 . ILE A  1 669  ? 176.111 199.431 147.572 1.00 81.54  ? 659  ILE B CG2 1 
ATOM   4742  C CD1 . ILE A  1 669  ? 178.271 201.310 146.597 1.00 82.90  ? 659  ILE B CD1 1 
ATOM   4743  N N   . PRO A  1 670  ? 173.292 197.915 145.720 1.00 74.95  ? 660  PRO B N   1 
ATOM   4744  C CA  . PRO A  1 670  ? 171.837 197.827 145.897 1.00 75.17  ? 660  PRO B CA  1 
ATOM   4745  C C   . PRO A  1 670  ? 171.411 198.245 147.298 1.00 76.50  ? 660  PRO B C   1 
ATOM   4746  O O   . PRO A  1 670  ? 171.924 197.739 148.298 1.00 81.60  ? 660  PRO B O   1 
ATOM   4747  C CB  . PRO A  1 670  ? 171.539 196.347 145.638 1.00 75.57  ? 660  PRO B CB  1 
ATOM   4748  C CG  . PRO A  1 670  ? 172.799 195.638 146.005 1.00 76.00  ? 660  PRO B CG  1 
ATOM   4749  C CD  . PRO A  1 670  ? 173.947 196.599 145.815 1.00 76.45  ? 660  PRO B CD  1 
ATOM   4750  N N   . ILE A  1 671  ? 170.468 199.178 147.364 1.00 73.29  ? 661  ILE B N   1 
ATOM   4751  C CA  . ILE A  1 671  ? 169.849 199.580 148.621 1.00 71.32  ? 661  ILE B CA  1 
ATOM   4752  C C   . ILE A  1 671  ? 168.513 198.882 148.827 1.00 73.87  ? 661  ILE B C   1 
ATOM   4753  O O   . ILE A  1 671  ? 168.287 198.254 149.861 1.00 78.02  ? 661  ILE B O   1 
ATOM   4754  C CB  . ILE A  1 671  ? 169.695 201.116 148.684 1.00 69.08  ? 661  ILE B CB  1 
ATOM   4755  C CG1 . ILE A  1 671  ? 171.064 201.789 148.731 1.00 70.14  ? 661  ILE B CG1 1 
ATOM   4756  C CG2 . ILE A  1 671  ? 168.862 201.522 149.885 1.00 69.24  ? 661  ILE B CG2 1 
ATOM   4757  C CD1 . ILE A  1 671  ? 170.992 203.293 148.692 1.00 75.89  ? 661  ILE B CD1 1 
ATOM   4758  N N   . GLY A  1 672  ? 167.621 198.971 147.857 1.00 71.83  ? 662  GLY B N   1 
ATOM   4759  C CA  . GLY A  1 672  ? 166.356 198.263 147.917 1.00 68.92  ? 662  GLY B CA  1 
ATOM   4760  C C   . GLY A  1 672  ? 165.216 199.081 147.343 1.00 73.59  ? 662  GLY B C   1 
ATOM   4761  O O   . GLY A  1 672  ? 165.325 200.290 147.137 1.00 77.48  ? 662  GLY B O   1 
ATOM   4762  N N   . ALA A  1 673  ? 164.100 198.388 147.081 1.00 71.01  ? 663  ALA B N   1 
ATOM   4763  C CA  . ALA A  1 673  ? 162.871 198.967 146.521 1.00 69.64  ? 663  ALA B CA  1 
ATOM   4764  C C   . ALA A  1 673  ? 163.132 199.681 145.198 1.00 72.21  ? 663  ALA B C   1 
ATOM   4765  O O   . ALA A  1 673  ? 162.539 200.720 144.904 1.00 74.97  ? 663  ALA B O   1 
ATOM   4766  C CB  . ALA A  1 673  ? 162.184 199.900 147.521 1.00 77.01  ? 663  ALA B CB  1 
ATOM   4767  N N   . GLY A  1 674  ? 164.025 199.117 144.390 1.00 72.86  ? 664  GLY B N   1 
ATOM   4768  C CA  . GLY A  1 674  ? 164.397 199.732 143.136 1.00 73.63  ? 664  GLY B CA  1 
ATOM   4769  C C   . GLY A  1 674  ? 165.337 200.906 143.254 1.00 77.81  ? 664  GLY B C   1 
ATOM   4770  O O   . GLY A  1 674  ? 165.525 201.629 142.270 1.00 84.04  ? 664  GLY B O   1 
ATOM   4771  N N   . ILE A  1 675  ? 165.937 201.121 144.421 1.00 75.20  ? 665  ILE B N   1 
ATOM   4772  C CA  . ILE A  1 675  ? 166.839 202.239 144.664 1.00 74.71  ? 665  ILE B CA  1 
ATOM   4773  C C   . ILE A  1 675  ? 168.241 201.685 144.867 1.00 77.15  ? 665  ILE B C   1 
ATOM   4774  O O   . ILE A  1 675  ? 168.436 200.749 145.654 1.00 79.64  ? 665  ILE B O   1 
ATOM   4775  C CB  . ILE A  1 675  ? 166.393 203.068 145.881 1.00 71.87  ? 665  ILE B CB  1 
ATOM   4776  C CG1 . ILE A  1 675  ? 164.940 203.516 145.718 1.00 74.57  ? 665  ILE B CG1 1 
ATOM   4777  C CG2 . ILE A  1 675  ? 167.307 204.265 146.081 1.00 74.62  ? 665  ILE B CG2 1 
ATOM   4778  C CD1 . ILE A  1 675  ? 164.738 204.570 144.656 1.00 78.65  ? 665  ILE B CD1 1 
ATOM   4779  N N   . CYS A  1 676  ? 169.209 202.255 144.152 1.00 78.62  ? 666  CYS B N   1 
ATOM   4780  C CA  . CYS A  1 676  ? 170.609 201.876 144.270 1.00 79.70  ? 666  CYS B CA  1 
ATOM   4781  C C   . CYS A  1 676  ? 171.454 203.128 144.460 1.00 83.02  ? 666  CYS B C   1 
ATOM   4782  O O   . CYS A  1 676  ? 170.974 204.254 144.318 1.00 86.63  ? 666  CYS B O   1 
ATOM   4783  C CB  . CYS A  1 676  ? 171.085 201.086 143.044 1.00 82.27  ? 666  CYS B CB  1 
ATOM   4784  S SG  . CYS A  1 676  ? 170.359 199.441 142.909 1.00 103.15 ? 666  CYS B SG  1 
ATOM   4785  N N   . ALA A  1 677  ? 172.724 202.923 144.801 1.00 81.30  ? 667  ALA B N   1 
ATOM   4786  C CA  . ALA A  1 677  ? 173.650 204.016 145.057 1.00 79.23  ? 667  ALA B CA  1 
ATOM   4787  C C   . ALA A  1 677  ? 174.954 203.775 144.313 1.00 84.84  ? 667  ALA B C   1 
ATOM   4788  O O   . ALA A  1 677  ? 175.330 202.633 144.040 1.00 90.99  ? 667  ALA B O   1 
ATOM   4789  C CB  . ALA A  1 677  ? 173.931 204.179 146.553 1.00 76.70  ? 667  ALA B CB  1 
ATOM   4790  N N   . SER A  1 678  ? 175.644 204.868 143.992 1.00 87.25  ? 668  SER B N   1 
ATOM   4791  C CA  . SER A  1 678  ? 176.897 204.777 143.256 1.00 91.90  ? 668  SER B CA  1 
ATOM   4792  C C   . SER A  1 678  ? 177.780 205.973 143.579 1.00 98.58  ? 668  SER B C   1 
ATOM   4793  O O   . SER A  1 678  ? 177.317 207.003 144.074 1.00 101.32 ? 668  SER B O   1 
ATOM   4794  C CB  . SER A  1 678  ? 176.657 204.690 141.745 1.00 95.30  ? 668  SER B CB  1 
ATOM   4795  O OG  . SER A  1 678  ? 177.878 204.517 141.048 1.00 103.77 ? 668  SER B OG  1 
ATOM   4796  N N   . TYR A  1 679  ? 179.069 205.818 143.288 1.00 101.42 ? 669  TYR B N   1 
ATOM   4797  C CA  . TYR A  1 679  ? 180.080 206.849 143.505 1.00 105.69 ? 669  TYR B CA  1 
ATOM   4798  C C   . TYR A  1 679  ? 180.577 207.339 142.153 1.00 109.67 ? 669  TYR B C   1 
ATOM   4799  O O   . TYR A  1 679  ? 181.258 206.596 141.437 1.00 111.93 ? 669  TYR B O   1 
ATOM   4800  C CB  . TYR A  1 679  ? 181.241 206.300 144.329 1.00 106.36 ? 669  TYR B CB  1 
ATOM   4801  C CG  . TYR A  1 679  ? 182.232 207.347 144.775 1.00 108.32 ? 669  TYR B CG  1 
ATOM   4802  C CD1 . TYR A  1 679  ? 181.810 208.520 145.380 1.00 110.31 ? 669  TYR B CD1 1 
ATOM   4803  C CD2 . TYR A  1 679  ? 183.592 207.170 144.568 1.00 109.58 ? 669  TYR B CD2 1 
ATOM   4804  C CE1 . TYR A  1 679  ? 182.715 209.480 145.785 1.00 112.14 ? 669  TYR B CE1 1 
ATOM   4805  C CE2 . TYR A  1 679  ? 184.503 208.126 144.964 1.00 111.57 ? 669  TYR B CE2 1 
ATOM   4806  C CZ  . TYR A  1 679  ? 184.060 209.277 145.574 1.00 114.41 ? 669  TYR B CZ  1 
ATOM   4807  O OH  . TYR A  1 679  ? 184.968 210.228 145.975 1.00 116.70 ? 669  TYR B OH  1 
ATOM   4808  N N   . GLN A  1 680  ? 180.267 208.589 141.813 1.00 113.85 ? 670  GLN B N   1 
ATOM   4809  C CA  . GLN A  1 680  ? 180.728 209.150 140.547 1.00 122.59 ? 670  GLN B CA  1 
ATOM   4810  C C   . GLN A  1 680  ? 180.662 210.669 140.619 1.00 127.79 ? 670  GLN B C   1 
ATOM   4811  O O   . GLN A  1 680  ? 180.301 211.252 141.644 1.00 126.73 ? 670  GLN B O   1 
ATOM   4812  C CB  . GLN A  1 680  ? 179.912 208.618 139.363 1.00 124.59 ? 670  GLN B CB  1 
ATOM   4813  C CG  . GLN A  1 680  ? 178.451 209.017 139.357 1.00 123.55 ? 670  GLN B CG  1 
ATOM   4814  C CD  . GLN A  1 680  ? 177.702 208.404 138.191 1.00 128.89 ? 670  GLN B CD  1 
ATOM   4815  O OE1 . GLN A  1 680  ? 176.492 208.579 138.058 1.00 126.79 ? 670  GLN B OE1 1 
ATOM   4816  N NE2 . GLN A  1 680  ? 178.416 207.675 137.344 1.00 129.04 ? 670  GLN B NE2 1 
ATOM   4817  N N   . THR A  1 681  ? 181.020 211.308 139.508 1.00 132.96 ? 671  THR B N   1 
ATOM   4818  C CA  . THR A  1 681  ? 181.030 212.757 139.412 1.00 137.73 ? 671  THR B CA  1 
ATOM   4819  C C   . THR A  1 681  ? 179.639 213.277 139.059 1.00 141.76 ? 671  THR B C   1 
ATOM   4820  O O   . THR A  1 681  ? 178.673 212.520 138.933 1.00 139.04 ? 671  THR B O   1 
ATOM   4821  C CB  . THR A  1 681  ? 182.056 213.218 138.378 1.00 137.76 ? 671  THR B CB  1 
ATOM   4822  O OG1 . THR A  1 681  ? 182.031 214.648 138.283 1.00 139.04 ? 671  THR B OG1 1 
ATOM   4823  C CG2 . THR A  1 681  ? 181.744 212.618 137.017 1.00 136.14 ? 671  THR B CG2 1 
ATOM   4824  N N   . GLN A  1 682  ? 179.538 214.592 138.896 1.00 144.88 ? 672  GLN B N   1 
ATOM   4825  C CA  . GLN A  1 682  ? 178.279 215.231 138.537 1.00 147.93 ? 672  GLN B CA  1 
ATOM   4826  C C   . GLN A  1 682  ? 178.528 216.562 137.837 1.00 147.12 ? 672  GLN B C   1 
ATOM   4827  O O   . GLN A  1 682  ? 179.674 216.965 137.640 1.00 144.80 ? 672  GLN B O   1 
ATOM   4828  C CB  . GLN A  1 682  ? 177.410 215.442 139.778 1.00 149.80 ? 672  GLN B CB  1 
ATOM   4829  C CG  . GLN A  1 682  ? 176.042 216.027 139.480 1.00 153.90 ? 672  GLN B CG  1 
ATOM   4830  C CD  . GLN A  1 682  ? 175.189 216.168 140.724 1.00 153.47 ? 672  GLN B CD  1 
ATOM   4831  O OE1 . GLN A  1 682  ? 175.629 215.856 141.829 1.00 147.63 ? 672  GLN B OE1 1 
ATOM   4832  N NE2 . GLN A  1 682  ? 173.959 216.638 140.549 1.00 151.33 ? 672  GLN B NE2 1 
ATOM   4833  N N   . SER A  1 694  ? 183.862 217.323 143.517 1.00 134.86 ? 684  SER B N   1 
ATOM   4834  C CA  . SER A  1 694  ? 183.879 216.741 142.181 1.00 137.43 ? 684  SER B CA  1 
ATOM   4835  C C   . SER A  1 694  ? 183.241 215.357 142.179 1.00 137.10 ? 684  SER B C   1 
ATOM   4836  O O   . SER A  1 694  ? 182.371 215.067 141.361 1.00 135.78 ? 684  SER B O   1 
ATOM   4837  C CB  . SER A  1 694  ? 185.310 216.661 141.648 1.00 137.89 ? 684  SER B CB  1 
ATOM   4838  O OG  . SER A  1 694  ? 186.124 215.868 142.493 1.00 140.87 ? 684  SER B OG  1 
ATOM   4839  N N   . GLN A  1 695  ? 183.678 214.509 143.104 1.00 135.69 ? 685  GLN B N   1 
ATOM   4840  C CA  . GLN A  1 695  ? 183.175 213.149 143.232 1.00 130.08 ? 685  GLN B CA  1 
ATOM   4841  C C   . GLN A  1 695  ? 182.197 213.075 144.397 1.00 123.79 ? 685  GLN B C   1 
ATOM   4842  O O   . GLN A  1 695  ? 182.409 213.705 145.436 1.00 122.79 ? 685  GLN B O   1 
ATOM   4843  C CB  . GLN A  1 695  ? 184.323 212.165 143.456 1.00 129.63 ? 685  GLN B CB  1 
ATOM   4844  C CG  . GLN A  1 695  ? 185.391 212.176 142.376 1.00 132.72 ? 685  GLN B CG  1 
ATOM   4845  C CD  . GLN A  1 695  ? 184.887 211.660 141.046 1.00 135.84 ? 685  GLN B CD  1 
ATOM   4846  O OE1 . GLN A  1 695  ? 184.759 212.415 140.085 1.00 136.73 ? 685  GLN B OE1 1 
ATOM   4847  N NE2 . GLN A  1 695  ? 184.600 210.365 140.983 1.00 133.77 ? 685  GLN B NE2 1 
ATOM   4848  N N   . SER A  1 696  ? 181.126 212.303 144.223 1.00 119.98 ? 686  SER B N   1 
ATOM   4849  C CA  . SER A  1 696  ? 180.110 212.218 145.262 1.00 113.43 ? 686  SER B CA  1 
ATOM   4850  C C   . SER A  1 696  ? 179.357 210.900 145.155 1.00 110.55 ? 686  SER B C   1 
ATOM   4851  O O   . SER A  1 696  ? 179.392 210.215 144.126 1.00 113.65 ? 686  SER B O   1 
ATOM   4852  C CB  . SER A  1 696  ? 179.133 213.396 145.185 1.00 113.30 ? 686  SER B CB  1 
ATOM   4853  O OG  . SER A  1 696  ? 178.373 213.351 143.991 1.00 120.53 ? 686  SER B OG  1 
ATOM   4854  N N   . ILE A  1 697  ? 178.669 210.562 146.244 1.00 102.33 ? 687  ILE B N   1 
ATOM   4855  C CA  . ILE A  1 697  ? 177.807 209.390 146.321 1.00 98.12  ? 687  ILE B CA  1 
ATOM   4856  C C   . ILE A  1 697  ? 176.379 209.836 146.054 1.00 98.27  ? 687  ILE B C   1 
ATOM   4857  O O   . ILE A  1 697  ? 175.873 210.751 146.715 1.00 97.93  ? 687  ILE B O   1 
ATOM   4858  C CB  . ILE A  1 697  ? 177.918 208.704 147.693 1.00 90.83  ? 687  ILE B CB  1 
ATOM   4859  C CG1 . ILE A  1 697  ? 179.369 208.320 147.986 1.00 95.65  ? 687  ILE B CG1 1 
ATOM   4860  C CG2 . ILE A  1 697  ? 177.006 207.488 147.753 1.00 87.34  ? 687  ILE B CG2 1 
ATOM   4861  C CD1 . ILE A  1 697  ? 179.542 207.421 149.191 1.00 93.06  ? 687  ILE B CD1 1 
ATOM   4862  N N   . ILE A  1 698  ? 175.725 209.191 145.088 1.00 96.54  ? 688  ILE B N   1 
ATOM   4863  C CA  . ILE A  1 698  ? 174.366 209.539 144.701 1.00 92.48  ? 688  ILE B CA  1 
ATOM   4864  C C   . ILE A  1 698  ? 173.500 208.290 144.747 1.00 90.72  ? 688  ILE B C   1 
ATOM   4865  O O   . ILE A  1 698  ? 173.988 207.159 144.697 1.00 92.38  ? 688  ILE B O   1 
ATOM   4866  C CB  . ILE A  1 698  ? 174.297 210.180 143.300 1.00 90.90  ? 688  ILE B CB  1 
ATOM   4867  C CG1 . ILE A  1 698  ? 174.912 209.249 142.257 1.00 91.36  ? 688  ILE B CG1 1 
ATOM   4868  C CG2 . ILE A  1 698  ? 174.993 211.529 143.291 1.00 100.55 ? 688  ILE B CG2 1 
ATOM   4869  C CD1 . ILE A  1 698  ? 174.725 209.729 140.843 1.00 97.36  ? 688  ILE B CD1 1 
ATOM   4870  N N   . ALA A  1 699  ? 172.193 208.515 144.849 1.00 87.32  ? 689  ALA B N   1 
ATOM   4871  C CA  . ALA A  1 699  ? 171.198 207.454 144.865 1.00 83.27  ? 689  ALA B CA  1 
ATOM   4872  C C   . ALA A  1 699  ? 170.214 207.676 143.727 1.00 87.19  ? 689  ALA B C   1 
ATOM   4873  O O   . ALA A  1 699  ? 169.809 208.810 143.457 1.00 92.75  ? 689  ALA B O   1 
ATOM   4874  C CB  . ALA A  1 699  ? 170.455 207.408 146.200 1.00 80.69  ? 689  ALA B CB  1 
ATOM   4875  N N   . TYR A  1 700  ? 169.829 206.589 143.065 1.00 86.20  ? 690  TYR B N   1 
ATOM   4876  C CA  . TYR A  1 700  ? 168.981 206.683 141.887 1.00 85.71  ? 690  TYR B CA  1 
ATOM   4877  C C   . TYR A  1 700  ? 168.070 205.467 141.809 1.00 86.24  ? 690  TYR B C   1 
ATOM   4878  O O   . TYR A  1 700  ? 168.174 204.525 142.602 1.00 86.71  ? 690  TYR B O   1 
ATOM   4879  C CB  . TYR A  1 700  ? 169.821 206.818 140.609 1.00 83.69  ? 690  TYR B CB  1 
ATOM   4880  C CG  . TYR A  1 700  ? 170.921 205.785 140.472 1.00 82.72  ? 690  TYR B CG  1 
ATOM   4881  C CD1 . TYR A  1 700  ? 170.661 204.527 139.943 1.00 84.55  ? 690  TYR B CD1 1 
ATOM   4882  C CD2 . TYR A  1 700  ? 172.217 206.069 140.873 1.00 84.88  ? 690  TYR B CD2 1 
ATOM   4883  C CE1 . TYR A  1 700  ? 171.659 203.585 139.820 1.00 86.79  ? 690  TYR B CE1 1 
ATOM   4884  C CE2 . TYR A  1 700  ? 173.222 205.131 140.753 1.00 88.36  ? 690  TYR B CE2 1 
ATOM   4885  C CZ  . TYR A  1 700  ? 172.936 203.891 140.226 1.00 88.74  ? 690  TYR B CZ  1 
ATOM   4886  O OH  . TYR A  1 700  ? 173.933 202.952 140.103 1.00 93.53  ? 690  TYR B OH  1 
ATOM   4887  N N   . THR A  1 701  ? 167.165 205.510 140.836 1.00 85.15  ? 691  THR B N   1 
ATOM   4888  C CA  . THR A  1 701  ? 166.298 204.389 140.508 1.00 83.66  ? 691  THR B CA  1 
ATOM   4889  C C   . THR A  1 701  ? 166.939 203.586 139.383 1.00 86.43  ? 691  THR B C   1 
ATOM   4890  O O   . THR A  1 701  ? 167.567 204.154 138.485 1.00 90.78  ? 691  THR B O   1 
ATOM   4891  C CB  . THR A  1 701  ? 164.913 204.893 140.091 1.00 84.55  ? 691  THR B CB  1 
ATOM   4892  O OG1 . THR A  1 701  ? 164.435 205.822 141.070 1.00 92.77  ? 691  THR B OG1 1 
ATOM   4893  C CG2 . THR A  1 701  ? 163.918 203.749 139.994 1.00 82.97  ? 691  THR B CG2 1 
ATOM   4894  N N   . MET A  1 702  ? 166.796 202.264 139.448 1.00 84.48  ? 692  MET B N   1 
ATOM   4895  C CA  . MET A  1 702  ? 167.475 201.381 138.510 1.00 85.01  ? 692  MET B CA  1 
ATOM   4896  C C   . MET A  1 702  ? 166.945 201.546 137.093 1.00 88.95  ? 692  MET B C   1 
ATOM   4897  O O   . MET A  1 702  ? 165.751 201.773 136.877 1.00 90.83  ? 692  MET B O   1 
ATOM   4898  C CB  . MET A  1 702  ? 167.312 199.925 138.937 1.00 85.68  ? 692  MET B CB  1 
ATOM   4899  C CG  . MET A  1 702  ? 168.229 199.508 140.055 1.00 91.71  ? 692  MET B CG  1 
ATOM   4900  S SD  . MET A  1 702  ? 167.799 197.909 140.764 1.00 105.12 ? 692  MET B SD  1 
ATOM   4901  C CE  . MET A  1 702  ? 167.328 197.008 139.293 1.00 92.35  ? 692  MET B CE  1 
ATOM   4902  N N   . SER A  1 703  ? 167.848 201.430 136.125 1.00 89.73  ? 693  SER B N   1 
ATOM   4903  C CA  . SER A  1 703  ? 167.493 201.353 134.716 1.00 87.00  ? 693  SER B CA  1 
ATOM   4904  C C   . SER A  1 703  ? 167.582 199.895 134.291 1.00 87.25  ? 693  SER B C   1 
ATOM   4905  O O   . SER A  1 703  ? 168.644 199.275 134.408 1.00 90.14  ? 693  SER B O   1 
ATOM   4906  C CB  . SER A  1 703  ? 168.416 202.224 133.867 1.00 91.25  ? 693  SER B CB  1 
ATOM   4907  O OG  . SER A  1 703  ? 168.164 202.038 132.486 1.00 92.84  ? 693  SER B OG  1 
ATOM   4908  N N   . LEU A  1 704  ? 166.466 199.348 133.808 1.00 83.50  ? 694  LEU B N   1 
ATOM   4909  C CA  . LEU A  1 704  ? 166.418 197.923 133.504 1.00 81.37  ? 694  LEU B CA  1 
ATOM   4910  C C   . LEU A  1 704  ? 167.175 197.585 132.227 1.00 85.62  ? 694  LEU B C   1 
ATOM   4911  O O   . LEU A  1 704  ? 167.657 196.457 132.076 1.00 89.44  ? 694  LEU B O   1 
ATOM   4912  C CB  . LEU A  1 704  ? 164.967 197.464 133.405 1.00 77.48  ? 694  LEU B CB  1 
ATOM   4913  C CG  . LEU A  1 704  ? 164.084 197.898 134.573 1.00 76.58  ? 694  LEU B CG  1 
ATOM   4914  C CD1 . LEU A  1 704  ? 162.622 197.729 134.226 1.00 77.90  ? 694  LEU B CD1 1 
ATOM   4915  C CD2 . LEU A  1 704  ? 164.433 197.115 135.824 1.00 75.15  ? 694  LEU B CD2 1 
ATOM   4916  N N   . GLY A  1 705  ? 167.291 198.530 131.305 1.00 85.67  ? 695  GLY B N   1 
ATOM   4917  C CA  . GLY A  1 705  ? 168.027 198.283 130.084 1.00 87.72  ? 695  GLY B CA  1 
ATOM   4918  C C   . GLY A  1 705  ? 167.717 199.336 129.047 1.00 92.71  ? 695  GLY B C   1 
ATOM   4919  O O   . GLY A  1 705  ? 166.930 200.261 129.274 1.00 93.83  ? 695  GLY B O   1 
ATOM   4920  N N   . ALA A  1 706  ? 168.363 199.178 127.895 1.00 97.21  ? 696  ALA B N   1 
ATOM   4921  C CA  . ALA A  1 706  ? 168.143 200.086 126.780 1.00 100.38 ? 696  ALA B CA  1 
ATOM   4922  C C   . ALA A  1 706  ? 166.742 199.903 126.213 1.00 102.95 ? 696  ALA B C   1 
ATOM   4923  O O   . ALA A  1 706  ? 166.222 198.786 126.147 1.00 108.47 ? 696  ALA B O   1 
ATOM   4924  C CB  . ALA A  1 706  ? 169.187 199.853 125.689 1.00 102.06 ? 696  ALA B CB  1 
ATOM   4925  N N   . GLU A  1 707  ? 166.130 201.008 125.805 1.00 101.04 ? 697  GLU B N   1 
ATOM   4926  C CA  . GLU A  1 707  ? 164.772 200.989 125.287 1.00 106.34 ? 697  GLU B CA  1 
ATOM   4927  C C   . GLU A  1 707  ? 164.810 200.693 123.793 1.00 107.98 ? 697  GLU B C   1 
ATOM   4928  O O   . GLU A  1 707  ? 165.547 201.344 123.047 1.00 112.66 ? 697  GLU B O   1 
ATOM   4929  C CB  . GLU A  1 707  ? 164.079 202.326 125.549 1.00 111.13 ? 697  GLU B CB  1 
ATOM   4930  C CG  . GLU A  1 707  ? 162.632 202.367 125.107 1.00 115.39 ? 697  GLU B CG  1 
ATOM   4931  C CD  . GLU A  1 707  ? 161.753 201.431 125.916 1.00 121.81 ? 697  GLU B CD  1 
ATOM   4932  O OE1 . GLU A  1 707  ? 162.087 201.142 127.085 1.00 123.60 ? 697  GLU B OE1 1 
ATOM   4933  O OE2 . GLU A  1 707  ? 160.731 200.970 125.378 1.00 122.56 ? 697  GLU B OE2 1 
ATOM   4934  N N   . ASN A  1 708  ? 164.021 199.712 123.359 1.00 105.47 ? 698  ASN B N   1 
ATOM   4935  C CA  . ASN A  1 708  ? 164.081 199.249 121.981 1.00 103.75 ? 698  ASN B CA  1 
ATOM   4936  C C   . ASN A  1 708  ? 162.684 199.078 121.406 1.00 105.83 ? 698  ASN B C   1 
ATOM   4937  O O   . ASN A  1 708  ? 161.769 198.618 122.094 1.00 108.21 ? 698  ASN B O   1 
ATOM   4938  C CB  . ASN A  1 708  ? 164.840 197.924 121.873 1.00 102.94 ? 698  ASN B CB  1 
ATOM   4939  C CG  . ASN A  1 708  ? 165.187 197.567 120.443 1.00 102.56 ? 698  ASN B CG  1 
ATOM   4940  O OD1 . ASN A  1 708  ? 165.112 198.406 119.547 1.00 104.75 ? 698  ASN B OD1 1 
ATOM   4941  N ND2 . ASN A  1 708  ? 165.573 196.318 120.223 1.00 101.86 ? 698  ASN B ND2 1 
ATOM   4942  N N   . SER A  1 709  ? 162.536 199.450 120.137 1.00 105.98 ? 699  SER B N   1 
ATOM   4943  C CA  . SER A  1 709  ? 161.326 199.216 119.362 1.00 103.42 ? 699  SER B CA  1 
ATOM   4944  C C   . SER A  1 709  ? 161.688 198.386 118.140 1.00 102.91 ? 699  SER B C   1 
ATOM   4945  O O   . SER A  1 709  ? 162.613 198.739 117.401 1.00 106.27 ? 699  SER B O   1 
ATOM   4946  C CB  . SER A  1 709  ? 160.669 200.534 118.946 1.00 30.00  ? 699  SER B CB  1 
ATOM   4947  O OG  . SER A  1 709  ? 160.209 201.253 120.076 1.00 30.00  ? 699  SER B OG  1 
ATOM   4948  N N   . VAL A  1 710  ? 160.965 197.292 117.927 1.00 99.73  ? 700  VAL B N   1 
ATOM   4949  C CA  . VAL A  1 710  ? 161.171 196.433 116.767 1.00 96.56  ? 700  VAL B CA  1 
ATOM   4950  C C   . VAL A  1 710  ? 160.054 196.715 115.774 1.00 93.76  ? 700  VAL B C   1 
ATOM   4951  O O   . VAL A  1 710  ? 158.870 196.599 116.110 1.00 94.51  ? 700  VAL B O   1 
ATOM   4952  C CB  . VAL A  1 710  ? 161.204 194.948 117.160 1.00 92.36  ? 700  VAL B CB  1 
ATOM   4953  C CG1 . VAL A  1 710  ? 161.333 194.081 115.922 1.00 90.09  ? 700  VAL B CG1 1 
ATOM   4954  C CG2 . VAL A  1 710  ? 162.348 194.682 118.118 1.00 95.05  ? 700  VAL B CG2 1 
ATOM   4955  N N   . ALA A  1 711  ? 160.430 197.084 114.550 1.00 89.42  ? 701  ALA B N   1 
ATOM   4956  C CA  . ALA A  1 711  ? 159.471 197.516 113.534 1.00 85.04  ? 701  ALA B CA  1 
ATOM   4957  C C   . ALA A  1 711  ? 158.751 196.294 112.975 1.00 85.01  ? 701  ALA B C   1 
ATOM   4958  O O   . ALA A  1 711  ? 159.065 195.778 111.901 1.00 88.27  ? 701  ALA B O   1 
ATOM   4959  C CB  . ALA A  1 711  ? 160.173 198.303 112.436 1.00 81.23  ? 701  ALA B CB  1 
ATOM   4960  N N   . TYR A  1 712  ? 157.757 195.826 113.724 1.00 82.26  ? 702  TYR B N   1 
ATOM   4961  C CA  . TYR A  1 712  ? 156.967 194.688 113.280 1.00 78.15  ? 702  TYR B CA  1 
ATOM   4962  C C   . TYR A  1 712  ? 156.021 195.103 112.162 1.00 78.78  ? 702  TYR B C   1 
ATOM   4963  O O   . TYR A  1 712  ? 155.417 196.179 112.200 1.00 83.47  ? 702  TYR B O   1 
ATOM   4964  C CB  . TYR A  1 712  ? 156.179 194.094 114.450 1.00 77.50  ? 702  TYR B CB  1 
ATOM   4965  C CG  . TYR A  1 712  ? 155.139 193.068 114.049 1.00 77.10  ? 702  TYR B CG  1 
ATOM   4966  C CD1 . TYR A  1 712  ? 155.499 191.750 113.802 1.00 77.78  ? 702  TYR B CD1 1 
ATOM   4967  C CD2 . TYR A  1 712  ? 153.796 193.411 113.936 1.00 76.27  ? 702  TYR B CD2 1 
ATOM   4968  C CE1 . TYR A  1 712  ? 154.556 190.809 113.439 1.00 77.65  ? 702  TYR B CE1 1 
ATOM   4969  C CE2 . TYR A  1 712  ? 152.850 192.477 113.567 1.00 76.88  ? 702  TYR B CE2 1 
ATOM   4970  C CZ  . TYR A  1 712  ? 153.235 191.178 113.325 1.00 78.93  ? 702  TYR B CZ  1 
ATOM   4971  O OH  . TYR A  1 712  ? 152.293 190.244 112.963 1.00 82.77  ? 702  TYR B OH  1 
ATOM   4972  N N   . SER A  1 713  ? 155.893 194.236 111.162 1.00 76.26  ? 703  SER B N   1 
ATOM   4973  C CA  . SER A  1 713  ? 154.940 194.430 110.082 1.00 76.03  ? 703  SER B CA  1 
ATOM   4974  C C   . SER A  1 713  ? 154.518 193.063 109.572 1.00 79.55  ? 703  SER B C   1 
ATOM   4975  O O   . SER A  1 713  ? 155.204 192.062 109.784 1.00 82.81  ? 703  SER B O   1 
ATOM   4976  C CB  . SER A  1 713  ? 155.524 195.278 108.948 1.00 78.59  ? 703  SER B CB  1 
ATOM   4977  O OG  . SER A  1 713  ? 154.517 195.664 108.032 1.00 84.49  ? 703  SER B OG  1 
ATOM   4978  N N   . ASN A  1 714  ? 153.376 193.031 108.896 1.00 78.81  ? 704  ASN B N   1 
ATOM   4979  C CA  . ASN A  1 714  ? 152.800 191.781 108.423 1.00 79.63  ? 704  ASN B CA  1 
ATOM   4980  C C   . ASN A  1 714  ? 153.314 191.335 107.057 1.00 79.39  ? 704  ASN B C   1 
ATOM   4981  O O   . ASN A  1 714  ? 152.893 190.281 106.572 1.00 84.27  ? 704  ASN B O   1 
ATOM   4982  C CB  . ASN A  1 714  ? 151.263 191.879 108.455 1.00 85.64  ? 704  ASN B CB  1 
ATOM   4983  C CG  . ASN A  1 714  ? 150.694 192.941 107.516 1.00 97.69  ? 704  ASN B CG  1 
ATOM   4984  O OD1 . ASN A  1 714  ? 151.401 193.559 106.721 1.00 96.71  ? 704  ASN B OD1 1 
ATOM   4985  N ND2 . ASN A  1 714  ? 149.388 193.166 107.635 1.00 109.67 ? 704  ASN B ND2 1 
ATOM   4986  N N   . ASN A  1 715  ? 154.205 192.099 106.426 1.00 76.56  ? 705  ASN B N   1 
ATOM   4987  C CA  . ASN A  1 715  ? 154.871 191.643 105.210 1.00 72.53  ? 705  ASN B CA  1 
ATOM   4988  C C   . ASN A  1 715  ? 156.339 192.053 105.202 1.00 73.33  ? 705  ASN B C   1 
ATOM   4989  O O   . ASN A  1 715  ? 156.868 192.501 104.181 1.00 79.25  ? 705  ASN B O   1 
ATOM   4990  C CB  . ASN A  1 715  ? 154.156 192.151 103.957 1.00 75.17  ? 705  ASN B CB  1 
ATOM   4991  C CG  . ASN A  1 715  ? 153.960 193.658 103.951 1.00 84.26  ? 705  ASN B CG  1 
ATOM   4992  O OD1 . ASN A  1 715  ? 154.452 194.373 104.823 1.00 88.88  ? 705  ASN B OD1 1 
ATOM   4993  N ND2 . ASN A  1 715  ? 153.237 194.148 102.952 1.00 84.47  ? 705  ASN B ND2 1 
ATOM   4994  N N   . SER A  1 716  ? 157.023 191.907 106.335 1.00 69.45  ? 706  SER B N   1 
ATOM   4995  C CA  . SER A  1 716  ? 158.434 192.259 106.416 1.00 68.06  ? 706  SER B CA  1 
ATOM   4996  C C   . SER A  1 716  ? 159.168 191.270 107.304 1.00 69.45  ? 706  SER B C   1 
ATOM   4997  O O   . SER A  1 716  ? 158.651 190.854 108.344 1.00 75.01  ? 706  SER B O   1 
ATOM   4998  C CB  . SER A  1 716  ? 158.632 193.676 106.960 1.00 72.44  ? 706  SER B CB  1 
ATOM   4999  O OG  . SER A  1 716  ? 158.332 193.726 108.341 1.00 79.41  ? 706  SER B OG  1 
ATOM   5000  N N   . ILE A  1 717  ? 160.383 190.909 106.892 1.00 66.62  ? 707  ILE B N   1 
ATOM   5001  C CA  . ILE A  1 717  ? 161.233 189.986 107.631 1.00 62.03  ? 707  ILE B CA  1 
ATOM   5002  C C   . ILE A  1 717  ? 162.641 190.572 107.659 1.00 64.30  ? 707  ILE B C   1 
ATOM   5003  O O   . ILE A  1 717  ? 162.984 191.450 106.868 1.00 70.07  ? 707  ILE B O   1 
ATOM   5004  C CB  . ILE A  1 717  ? 161.216 188.568 107.007 1.00 61.12  ? 707  ILE B CB  1 
ATOM   5005  C CG1 . ILE A  1 717  ? 161.610 187.500 108.031 1.00 59.93  ? 707  ILE B CG1 1 
ATOM   5006  C CG2 . ILE A  1 717  ? 162.114 188.498 105.785 1.00 64.13  ? 707  ILE B CG2 1 
ATOM   5007  C CD1 . ILE A  1 717  ? 161.351 186.091 107.566 1.00 61.67  ? 707  ILE B CD1 1 
ATOM   5008  N N   . ALA A  1 718  ? 163.449 190.112 108.611 1.00 61.54  ? 708  ALA B N   1 
ATOM   5009  C CA  . ALA A  1 718  ? 164.838 190.535 108.733 1.00 59.96  ? 708  ALA B CA  1 
ATOM   5010  C C   . ALA A  1 718  ? 165.743 189.316 108.682 1.00 64.60  ? 708  ALA B C   1 
ATOM   5011  O O   . ALA A  1 718  ? 165.498 188.328 109.381 1.00 73.05  ? 708  ALA B O   1 
ATOM   5012  C CB  . ALA A  1 718  ? 165.077 191.309 110.029 1.00 60.66  ? 708  ALA B CB  1 
ATOM   5013  N N   . ILE A  1 719  ? 166.786 189.384 107.860 1.00 64.33  ? 709  ILE B N   1 
ATOM   5014  C CA  . ILE A  1 719  ? 167.716 188.268 107.706 1.00 62.97  ? 709  ILE B CA  1 
ATOM   5015  C C   . ILE A  1 719  ? 169.142 188.775 107.886 1.00 67.10  ? 709  ILE B C   1 
ATOM   5016  O O   . ILE A  1 719  ? 169.507 189.815 107.316 1.00 72.76  ? 709  ILE B O   1 
ATOM   5017  C CB  . ILE A  1 719  ? 167.523 187.572 106.348 1.00 60.32  ? 709  ILE B CB  1 
ATOM   5018  C CG1 . ILE A  1 719  ? 166.217 186.781 106.342 1.00 55.84  ? 709  ILE B CG1 1 
ATOM   5019  C CG2 . ILE A  1 719  ? 168.679 186.644 106.027 1.00 64.91  ? 709  ILE B CG2 1 
ATOM   5020  C CD1 . ILE A  1 719  ? 165.773 186.366 104.978 1.00 63.44  ? 709  ILE B CD1 1 
ATOM   5021  N N   . PRO A  1 720  ? 169.960 188.111 108.701 1.00 62.54  ? 710  PRO B N   1 
ATOM   5022  C CA  . PRO A  1 720  ? 171.365 188.508 108.823 1.00 65.15  ? 710  PRO B CA  1 
ATOM   5023  C C   . PRO A  1 720  ? 172.156 188.176 107.569 1.00 66.15  ? 710  PRO B C   1 
ATOM   5024  O O   . PRO A  1 720  ? 171.877 187.203 106.866 1.00 69.94  ? 710  PRO B O   1 
ATOM   5025  C CB  . PRO A  1 720  ? 171.860 187.692 110.020 1.00 62.89  ? 710  PRO B CB  1 
ATOM   5026  C CG  . PRO A  1 720  ? 170.961 186.511 110.056 1.00 60.09  ? 710  PRO B CG  1 
ATOM   5027  C CD  . PRO A  1 720  ? 169.620 187.005 109.611 1.00 58.92  ? 710  PRO B CD  1 
ATOM   5028  N N   . THR A  1 721  ? 173.164 189.003 107.297 1.00 65.63  ? 711  THR B N   1 
ATOM   5029  C CA  . THR A  1 721  ? 174.049 188.814 106.155 1.00 64.05  ? 711  THR B CA  1 
ATOM   5030  C C   . THR A  1 721  ? 175.476 188.485 106.571 1.00 68.28  ? 711  THR B C   1 
ATOM   5031  O O   . THR A  1 721  ? 176.368 188.449 105.718 1.00 74.71  ? 711  THR B O   1 
ATOM   5032  C CB  . THR A  1 721  ? 174.041 190.059 105.266 1.00 67.72  ? 711  THR B CB  1 
ATOM   5033  O OG1 . THR A  1 721  ? 174.577 191.170 105.994 1.00 72.67  ? 711  THR B OG1 1 
ATOM   5034  C CG2 . THR A  1 721  ? 172.627 190.389 104.822 1.00 67.27  ? 711  THR B CG2 1 
ATOM   5035  N N   . ASN A  1 722  ? 175.711 188.243 107.855 1.00 67.97  ? 712  ASN B N   1 
ATOM   5036  C CA  . ASN A  1 722  ? 177.039 187.948 108.379 1.00 66.51  ? 712  ASN B CA  1 
ATOM   5037  C C   . ASN A  1 722  ? 176.856 187.140 109.660 1.00 67.19  ? 712  ASN B C   1 
ATOM   5038  O O   . ASN A  1 722  ? 175.738 186.745 110.004 1.00 71.30  ? 712  ASN B O   1 
ATOM   5039  C CB  . ASN A  1 722  ? 177.829 189.241 108.603 1.00 73.26  ? 712  ASN B CB  1 
ATOM   5040  C CG  . ASN A  1 722  ? 179.325 189.042 108.489 1.00 79.22  ? 712  ASN B CG  1 
ATOM   5041  O OD1 . ASN A  1 722  ? 179.855 188.001 108.871 1.00 78.03  ? 712  ASN B OD1 1 
ATOM   5042  N ND2 . ASN A  1 722  ? 180.016 190.045 107.966 1.00 85.90  ? 712  ASN B ND2 1 
ATOM   5043  N N   . PHE A  1 723  ? 177.951 186.902 110.377 1.00 68.14  ? 713  PHE B N   1 
ATOM   5044  C CA  . PHE A  1 723  ? 177.903 186.127 111.611 1.00 65.22  ? 713  PHE B CA  1 
ATOM   5045  C C   . PHE A  1 723  ? 179.103 186.488 112.479 1.00 66.73  ? 713  PHE B C   1 
ATOM   5046  O O   . PHE A  1 723  ? 179.960 187.286 112.093 1.00 72.26  ? 713  PHE B O   1 
ATOM   5047  C CB  . PHE A  1 723  ? 177.838 184.628 111.315 1.00 64.33  ? 713  PHE B CB  1 
ATOM   5048  C CG  . PHE A  1 723  ? 178.871 184.149 110.338 1.00 64.52  ? 713  PHE B CG  1 
ATOM   5049  C CD1 . PHE A  1 723  ? 180.162 183.870 110.745 1.00 64.21  ? 713  PHE B CD1 1 
ATOM   5050  C CD2 . PHE A  1 723  ? 178.540 183.963 109.007 1.00 67.07  ? 713  PHE B CD2 1 
ATOM   5051  C CE1 . PHE A  1 723  ? 181.102 183.435 109.845 1.00 67.85  ? 713  PHE B CE1 1 
ATOM   5052  C CE2 . PHE A  1 723  ? 179.479 183.522 108.102 1.00 66.90  ? 713  PHE B CE2 1 
ATOM   5053  C CZ  . PHE A  1 723  ? 180.761 183.257 108.522 1.00 68.83  ? 713  PHE B CZ  1 
ATOM   5054  N N   . THR A  1 724  ? 179.150 185.886 113.667 1.00 64.07  ? 714  THR B N   1 
ATOM   5055  C CA  . THR A  1 724  ? 180.200 186.149 114.641 1.00 63.89  ? 714  THR B CA  1 
ATOM   5056  C C   . THR A  1 724  ? 180.369 184.918 115.521 1.00 66.62  ? 714  THR B C   1 
ATOM   5057  O O   . THR A  1 724  ? 179.381 184.360 116.009 1.00 70.98  ? 714  THR B O   1 
ATOM   5058  C CB  . THR A  1 724  ? 179.857 187.382 115.491 1.00 65.17  ? 714  THR B CB  1 
ATOM   5059  O OG1 . THR A  1 724  ? 179.898 188.555 114.670 1.00 76.15  ? 714  THR B OG1 1 
ATOM   5060  C CG2 . THR A  1 724  ? 180.839 187.553 116.637 1.00 64.31  ? 714  THR B CG2 1 
ATOM   5061  N N   . ILE A  1 725  ? 181.611 184.487 115.708 1.00 64.24  ? 715  ILE B N   1 
ATOM   5062  C CA  . ILE A  1 725  ? 181.924 183.376 116.599 1.00 60.11  ? 715  ILE B CA  1 
ATOM   5063  C C   . ILE A  1 725  ? 182.296 183.952 117.958 1.00 63.49  ? 715  ILE B C   1 
ATOM   5064  O O   . ILE A  1 725  ? 183.226 184.759 118.062 1.00 68.87  ? 715  ILE B O   1 
ATOM   5065  C CB  . ILE A  1 725  ? 183.062 182.516 116.032 1.00 57.01  ? 715  ILE B CB  1 
ATOM   5066  C CG1 . ILE A  1 725  ? 182.792 182.177 114.565 1.00 59.31  ? 715  ILE B CG1 1 
ATOM   5067  C CG2 . ILE A  1 725  ? 183.248 181.262 116.861 1.00 57.02  ? 715  ILE B CG2 1 
ATOM   5068  C CD1 . ILE A  1 725  ? 181.681 181.177 114.358 1.00 59.56  ? 715  ILE B CD1 1 
ATOM   5069  N N   . SER A  1 726  ? 181.577 183.545 119.003 1.00 59.19  ? 716  SER B N   1 
ATOM   5070  C CA  . SER A  1 726  ? 181.777 184.100 120.335 1.00 60.25  ? 716  SER B CA  1 
ATOM   5071  C C   . SER A  1 726  ? 182.116 182.995 121.323 1.00 62.53  ? 716  SER B C   1 
ATOM   5072  O O   . SER A  1 726  ? 181.492 181.932 121.318 1.00 66.72  ? 716  SER B O   1 
ATOM   5073  C CB  . SER A  1 726  ? 180.535 184.857 120.808 1.00 67.43  ? 716  SER B CB  1 
ATOM   5074  O OG  . SER A  1 726  ? 179.452 183.971 121.022 1.00 74.55  ? 716  SER B OG  1 
ATOM   5075  N N   . VAL A  1 727  ? 183.097 183.251 122.185 1.00 61.52  ? 717  VAL B N   1 
ATOM   5076  C CA  . VAL A  1 727  ? 183.570 182.266 123.151 1.00 61.03  ? 717  VAL B CA  1 
ATOM   5077  C C   . VAL A  1 727  ? 183.414 182.863 124.543 1.00 65.69  ? 717  VAL B C   1 
ATOM   5078  O O   . VAL A  1 727  ? 183.986 183.919 124.838 1.00 71.11  ? 717  VAL B O   1 
ATOM   5079  C CB  . VAL A  1 727  ? 185.027 181.863 122.881 1.00 58.06  ? 717  VAL B CB  1 
ATOM   5080  C CG1 . VAL A  1 727  ? 185.565 181.023 124.016 1.00 58.03  ? 717  VAL B CG1 1 
ATOM   5081  C CG2 . VAL A  1 727  ? 185.142 181.127 121.562 1.00 57.57  ? 717  VAL B CG2 1 
ATOM   5082  N N   . THR A  1 728  ? 182.643 182.191 125.395 1.00 65.08  ? 718  THR B N   1 
ATOM   5083  C CA  . THR A  1 728  ? 182.332 182.673 126.737 1.00 67.62  ? 718  THR B CA  1 
ATOM   5084  C C   . THR A  1 728  ? 182.784 181.665 127.790 1.00 68.79  ? 718  THR B C   1 
ATOM   5085  O O   . THR A  1 728  ? 183.117 180.520 127.486 1.00 69.54  ? 718  THR B O   1 
ATOM   5086  C CB  . THR A  1 728  ? 180.831 182.950 126.900 1.00 69.96  ? 718  THR B CB  1 
ATOM   5087  O OG1 . THR A  1 728  ? 180.109 181.713 126.880 1.00 74.83  ? 718  THR B OG1 1 
ATOM   5088  C CG2 . THR A  1 728  ? 180.317 183.849 125.787 1.00 71.49  ? 718  THR B CG2 1 
ATOM   5089  N N   . THR A  1 729  ? 182.779 182.108 129.047 1.00 65.81  ? 719  THR B N   1 
ATOM   5090  C CA  . THR A  1 729  ? 183.172 181.295 130.190 1.00 63.08  ? 719  THR B CA  1 
ATOM   5091  C C   . THR A  1 729  ? 181.961 180.856 131.001 1.00 67.51  ? 719  THR B C   1 
ATOM   5092  O O   . THR A  1 729  ? 180.897 181.478 130.967 1.00 73.21  ? 719  THR B O   1 
ATOM   5093  C CB  . THR A  1 729  ? 184.120 182.053 131.127 1.00 68.14  ? 719  THR B CB  1 
ATOM   5094  O OG1 . THR A  1 729  ? 183.550 183.324 131.464 1.00 81.15  ? 719  THR B OG1 1 
ATOM   5095  C CG2 . THR A  1 729  ? 185.476 182.246 130.507 1.00 67.83  ? 719  THR B CG2 1 
ATOM   5096  N N   . GLU A  1 730  ? 182.149 179.766 131.742 1.00 64.01  ? 720  GLU B N   1 
ATOM   5097  C CA  . GLU A  1 730  ? 181.219 179.392 132.803 1.00 66.44  ? 720  GLU B CA  1 
ATOM   5098  C C   . GLU A  1 730  ? 181.985 178.631 133.873 1.00 70.01  ? 720  GLU B C   1 
ATOM   5099  O O   . GLU A  1 730  ? 182.574 177.588 133.584 1.00 71.82  ? 720  GLU B O   1 
ATOM   5100  C CB  . GLU A  1 730  ? 180.064 178.550 132.270 1.00 66.35  ? 720  GLU B CB  1 
ATOM   5101  C CG  . GLU A  1 730  ? 179.097 178.127 133.355 1.00 71.96  ? 720  GLU B CG  1 
ATOM   5102  C CD  . GLU A  1 730  ? 177.777 177.641 132.806 1.00 80.96  ? 720  GLU B CD  1 
ATOM   5103  O OE1 . GLU A  1 730  ? 177.711 177.321 131.602 1.00 83.74  ? 720  GLU B OE1 1 
ATOM   5104  O OE2 . GLU A  1 730  ? 176.801 177.591 133.582 1.00 83.44  ? 720  GLU B OE2 1 
ATOM   5105  N N   . ILE A  1 731  ? 181.967 179.141 135.101 1.00 67.45  ? 721  ILE B N   1 
ATOM   5106  C CA  . ILE A  1 731  ? 182.717 178.564 136.213 1.00 63.87  ? 721  ILE B CA  1 
ATOM   5107  C C   . ILE A  1 731  ? 181.744 177.834 137.126 1.00 68.27  ? 721  ILE B C   1 
ATOM   5108  O O   . ILE A  1 731  ? 180.741 178.413 137.561 1.00 73.55  ? 721  ILE B O   1 
ATOM   5109  C CB  . ILE A  1 731  ? 183.488 179.648 136.987 1.00 61.97  ? 721  ILE B CB  1 
ATOM   5110  C CG1 . ILE A  1 731  ? 184.555 180.299 136.104 1.00 64.05  ? 721  ILE B CG1 1 
ATOM   5111  C CG2 . ILE A  1 731  ? 184.125 179.068 138.236 1.00 67.10  ? 721  ILE B CG2 1 
ATOM   5112  C CD1 . ILE A  1 731  ? 184.149 181.632 135.514 1.00 70.91  ? 721  ILE B CD1 1 
ATOM   5113  N N   . LEU A  1 732  ? 182.030 176.566 137.420 1.00 64.65  ? 722  LEU B N   1 
ATOM   5114  C CA  . LEU A  1 732  ? 181.164 175.758 138.275 1.00 63.19  ? 722  LEU B CA  1 
ATOM   5115  C C   . LEU A  1 732  ? 181.997 175.073 139.349 1.00 66.18  ? 722  LEU B C   1 
ATOM   5116  O O   . LEU A  1 732  ? 182.960 174.352 139.017 1.00 68.57  ? 722  LEU B O   1 
ATOM   5117  C CB  . LEU A  1 732  ? 180.391 174.726 137.452 1.00 62.34  ? 722  LEU B CB  1 
ATOM   5118  C CG  . LEU A  1 732  ? 179.170 175.247 136.697 1.00 67.09  ? 722  LEU B CG  1 
ATOM   5119  C CD1 . LEU A  1 732  ? 178.958 174.457 135.421 1.00 66.35  ? 722  LEU B CD1 1 
ATOM   5120  C CD2 . LEU A  1 732  ? 177.936 175.187 137.576 1.00 67.92  ? 722  LEU B CD2 1 
ATOM   5121  N N   . PRO A  1 733  ? 181.684 175.265 140.630 1.00 67.36  ? 723  PRO B N   1 
ATOM   5122  C CA  . PRO A  1 733  ? 182.361 174.496 141.679 1.00 65.70  ? 723  PRO B CA  1 
ATOM   5123  C C   . PRO A  1 733  ? 181.959 173.031 141.635 1.00 64.73  ? 723  PRO B C   1 
ATOM   5124  O O   . PRO A  1 733  ? 180.843 172.680 141.249 1.00 68.41  ? 723  PRO B O   1 
ATOM   5125  C CB  . PRO A  1 733  ? 181.887 175.162 142.977 1.00 62.38  ? 723  PRO B CB  1 
ATOM   5126  C CG  . PRO A  1 733  ? 181.232 176.441 142.563 1.00 70.10  ? 723  PRO B CG  1 
ATOM   5127  C CD  . PRO A  1 733  ? 180.714 176.219 141.185 1.00 67.45  ? 723  PRO B CD  1 
ATOM   5128  N N   . VAL A  1 734  ? 182.889 172.170 142.048 1.00 63.41  ? 724  VAL B N   1 
ATOM   5129  C CA  . VAL A  1 734  ? 182.707 170.724 142.007 1.00 62.25  ? 724  VAL B CA  1 
ATOM   5130  C C   . VAL A  1 734  ? 182.774 170.110 143.400 1.00 67.16  ? 724  VAL B C   1 
ATOM   5131  O O   . VAL A  1 734  ? 181.894 169.340 143.793 1.00 73.66  ? 724  VAL B O   1 
ATOM   5132  C CB  . VAL A  1 734  ? 183.734 170.055 141.067 1.00 62.44  ? 724  VAL B CB  1 
ATOM   5133  C CG1 . VAL A  1 734  ? 183.534 168.557 141.050 1.00 62.09  ? 724  VAL B CG1 1 
ATOM   5134  C CG2 . VAL A  1 734  ? 183.604 170.610 139.664 1.00 63.12  ? 724  VAL B CG2 1 
ATOM   5135  N N   . SER A  1 735  ? 183.811 170.443 144.164 1.00 65.98  ? 725  SER B N   1 
ATOM   5136  C CA  . SER A  1 735  ? 184.026 169.802 145.452 1.00 67.33  ? 725  SER B CA  1 
ATOM   5137  C C   . SER A  1 735  ? 184.644 170.794 146.424 1.00 74.66  ? 725  SER B C   1 
ATOM   5138  O O   . SER A  1 735  ? 185.185 171.827 146.026 1.00 82.81  ? 725  SER B O   1 
ATOM   5139  C CB  . SER A  1 735  ? 184.923 168.569 145.316 1.00 70.84  ? 725  SER B CB  1 
ATOM   5140  O OG  . SER A  1 735  ? 186.269 168.948 145.094 1.00 74.10  ? 725  SER B OG  1 
ATOM   5141  N N   . MET A  1 736  ? 184.548 170.471 147.708 1.00 73.19  ? 726  MET B N   1 
ATOM   5142  C CA  . MET A  1 736  ? 185.178 171.244 148.770 1.00 72.70  ? 726  MET B CA  1 
ATOM   5143  C C   . MET A  1 736  ? 186.130 170.344 149.553 1.00 78.74  ? 726  MET B C   1 
ATOM   5144  O O   . MET A  1 736  ? 186.320 169.170 149.227 1.00 83.35  ? 726  MET B O   1 
ATOM   5145  C CB  . MET A  1 736  ? 184.129 171.878 149.688 1.00 72.76  ? 726  MET B CB  1 
ATOM   5146  C CG  . MET A  1 736  ? 183.298 170.892 150.481 1.00 73.58  ? 726  MET B CG  1 
ATOM   5147  S SD  . MET A  1 736  ? 182.058 171.718 151.493 1.00 86.24  ? 726  MET B SD  1 
ATOM   5148  C CE  . MET A  1 736  ? 181.266 170.313 152.261 1.00 71.22  ? 726  MET B CE  1 
ATOM   5149  N N   . THR A  1 737  ? 186.734 170.906 150.596 1.00 78.10  ? 727  THR B N   1 
ATOM   5150  C CA  . THR A  1 737  ? 187.766 170.202 151.344 1.00 78.77  ? 727  THR B CA  1 
ATOM   5151  C C   . THR A  1 737  ? 187.162 169.142 152.256 1.00 78.02  ? 727  THR B C   1 
ATOM   5152  O O   . THR A  1 737  ? 186.089 169.333 152.834 1.00 79.80  ? 727  THR B O   1 
ATOM   5153  C CB  . THR A  1 737  ? 188.592 171.183 152.174 1.00 79.32  ? 727  THR B CB  1 
ATOM   5154  O OG1 . THR A  1 737  ? 187.798 171.673 153.259 1.00 84.68  ? 727  THR B OG1 1 
ATOM   5155  C CG2 . THR A  1 737  ? 189.045 172.352 151.319 1.00 81.91  ? 727  THR B CG2 1 
ATOM   5156  N N   . LYS A  1 738  ? 187.867 168.021 152.381 1.00 76.45  ? 728  LYS B N   1 
ATOM   5157  C CA  . LYS A  1 738  ? 187.463 166.931 153.257 1.00 75.30  ? 728  LYS B CA  1 
ATOM   5158  C C   . LYS A  1 738  ? 188.080 167.130 154.635 1.00 80.07  ? 728  LYS B C   1 
ATOM   5159  O O   . LYS A  1 738  ? 189.296 167.306 154.754 1.00 84.45  ? 728  LYS B O   1 
ATOM   5160  C CB  . LYS A  1 738  ? 187.904 165.589 152.676 1.00 73.82  ? 728  LYS B CB  1 
ATOM   5161  C CG  . LYS A  1 738  ? 187.645 165.434 151.189 1.00 75.77  ? 728  LYS B CG  1 
ATOM   5162  C CD  . LYS A  1 738  ? 188.554 164.377 150.589 1.00 72.54  ? 728  LYS B CD  1 
ATOM   5163  C CE  . LYS A  1 738  ? 188.336 163.024 151.236 1.00 73.51  ? 728  LYS B CE  1 
ATOM   5164  N NZ  . LYS A  1 738  ? 189.166 161.970 150.597 1.00 74.86  ? 728  LYS B NZ  1 
ATOM   5165  N N   . THR A  1 739  ? 187.250 167.074 155.672 1.00 81.27  ? 729  THR B N   1 
ATOM   5166  C CA  . THR A  1 739  ? 187.697 167.323 157.033 1.00 83.55  ? 729  THR B CA  1 
ATOM   5167  C C   . THR A  1 739  ? 187.275 166.177 157.943 1.00 86.89  ? 729  THR B C   1 
ATOM   5168  O O   . THR A  1 739  ? 186.378 165.394 157.620 1.00 86.74  ? 729  THR B O   1 
ATOM   5169  C CB  . THR A  1 739  ? 187.150 168.653 157.568 1.00 80.53  ? 729  THR B CB  1 
ATOM   5170  O OG1 . THR A  1 739  ? 187.734 168.935 158.844 1.00 87.25  ? 729  THR B OG1 1 
ATOM   5171  C CG2 . THR A  1 739  ? 185.640 168.595 157.706 1.00 81.88  ? 729  THR B CG2 1 
ATOM   5172  N N   . SER A  1 740  ? 187.953 166.077 159.085 1.00 89.32  ? 730  SER B N   1 
ATOM   5173  C CA  . SER A  1 740  ? 187.669 165.040 160.066 1.00 90.35  ? 730  SER B CA  1 
ATOM   5174  C C   . SER A  1 740  ? 187.885 165.594 161.467 1.00 96.10  ? 730  SER B C   1 
ATOM   5175  O O   . SER A  1 740  ? 188.853 166.321 161.715 1.00 99.49  ? 730  SER B O   1 
ATOM   5176  C CB  . SER A  1 740  ? 188.546 163.804 159.842 1.00 91.25  ? 730  SER B CB  1 
ATOM   5177  O OG  . SER A  1 740  ? 188.424 162.893 160.919 1.00 100.54 ? 730  SER B OG  1 
ATOM   5178  N N   . VAL A  1 741  ? 186.974 165.240 162.378 1.00 97.63  ? 731  VAL B N   1 
ATOM   5179  C CA  . VAL A  1 741  ? 186.948 165.755 163.743 1.00 98.46  ? 731  VAL B CA  1 
ATOM   5180  C C   . VAL A  1 741  ? 186.923 164.577 164.709 1.00 103.85 ? 731  VAL B C   1 
ATOM   5181  O O   . VAL A  1 741  ? 186.176 163.614 164.507 1.00 105.43 ? 731  VAL B O   1 
ATOM   5182  C CB  . VAL A  1 741  ? 185.727 166.674 163.979 1.00 98.15  ? 731  VAL B CB  1 
ATOM   5183  C CG1 . VAL A  1 741  ? 185.703 167.198 165.406 1.00 97.60  ? 731  VAL B CG1 1 
ATOM   5184  C CG2 . VAL A  1 741  ? 185.714 167.828 162.992 1.00 99.58  ? 731  VAL B CG2 1 
ATOM   5185  N N   . ASP A  1 742  ? 187.744 164.652 165.756 1.00 106.18 ? 732  ASP B N   1 
ATOM   5186  C CA  . ASP A  1 742  ? 187.809 163.623 166.784 1.00 109.61 ? 732  ASP B CA  1 
ATOM   5187  C C   . ASP A  1 742  ? 186.817 163.925 167.906 1.00 112.17 ? 732  ASP B C   1 
ATOM   5188  O O   . ASP A  1 742  ? 186.523 165.085 168.204 1.00 107.52 ? 732  ASP B O   1 
ATOM   5189  C CB  . ASP A  1 742  ? 189.231 163.534 167.344 1.00 108.31 ? 732  ASP B CB  1 
ATOM   5190  C CG  . ASP A  1 742  ? 189.419 162.382 168.316 1.00 117.14 ? 732  ASP B CG  1 
ATOM   5191  O OD1 . ASP A  1 742  ? 188.533 161.506 168.409 1.00 120.96 ? 732  ASP B OD1 1 
ATOM   5192  O OD2 . ASP A  1 742  ? 190.469 162.343 168.988 1.00 119.50 ? 732  ASP B OD2 1 
ATOM   5193  N N   . CYS A  1 743  ? 186.295 162.859 168.522 1.00 118.31 ? 733  CYS B N   1 
ATOM   5194  C CA  . CYS A  1 743  ? 185.425 162.989 169.688 1.00 119.61 ? 733  CYS B CA  1 
ATOM   5195  C C   . CYS A  1 743  ? 186.134 163.623 170.876 1.00 113.61 ? 733  CYS B C   1 
ATOM   5196  O O   . CYS A  1 743  ? 185.813 164.743 171.280 1.00 108.34 ? 733  CYS B O   1 
ATOM   5197  C CB  . CYS A  1 743  ? 184.889 161.625 170.143 1.00 129.38 ? 733  CYS B CB  1 
ATOM   5198  S SG  . CYS A  1 743  ? 183.817 160.713 169.024 1.00 147.78 ? 733  CYS B SG  1 
ATOM   5199  N N   . THR A  1 744  ? 187.110 162.907 171.432 1.00 110.75 ? 734  THR B N   1 
ATOM   5200  C CA  . THR A  1 744  ? 187.667 163.282 172.724 1.00 107.87 ? 734  THR B CA  1 
ATOM   5201  C C   . THR A  1 744  ? 188.632 164.454 172.630 1.00 107.72 ? 734  THR B C   1 
ATOM   5202  O O   . THR A  1 744  ? 188.697 165.260 173.562 1.00 109.73 ? 734  THR B O   1 
ATOM   5203  C CB  . THR A  1 744  ? 188.372 162.084 173.358 1.00 112.72 ? 734  THR B CB  1 
ATOM   5204  O OG1 . THR A  1 744  ? 189.612 161.844 172.682 1.00 115.56 ? 734  THR B OG1 1 
ATOM   5205  C CG2 . THR A  1 744  ? 187.498 160.844 173.257 1.00 111.04 ? 734  THR B CG2 1 
ATOM   5206  N N   . MET A  1 745  ? 189.375 164.567 171.526 1.00 106.35 ? 735  MET B N   1 
ATOM   5207  C CA  . MET A  1 745  ? 190.454 165.547 171.438 1.00 104.84 ? 735  MET B CA  1 
ATOM   5208  C C   . MET A  1 745  ? 189.933 166.979 171.434 1.00 102.95 ? 735  MET B C   1 
ATOM   5209  O O   . MET A  1 745  ? 190.576 167.872 171.997 1.00 105.76 ? 735  MET B O   1 
ATOM   5210  C CB  . MET A  1 745  ? 191.293 165.281 170.188 1.00 107.40 ? 735  MET B CB  1 
ATOM   5211  C CG  . MET A  1 745  ? 192.543 166.134 170.059 1.00 109.05 ? 735  MET B CG  1 
ATOM   5212  S SD  . MET A  1 745  ? 193.760 165.790 171.341 1.00 126.86 ? 735  MET B SD  1 
ATOM   5213  C CE  . MET A  1 745  ? 194.672 167.331 171.360 1.00 125.40 ? 735  MET B CE  1 
ATOM   5214  N N   . TYR A  1 746  ? 188.773 167.220 170.820 1.00 98.80  ? 736  TYR B N   1 
ATOM   5215  C CA  . TYR A  1 746  ? 188.246 168.578 170.747 1.00 94.76  ? 736  TYR B CA  1 
ATOM   5216  C C   . TYR A  1 746  ? 187.684 169.027 172.091 1.00 96.63  ? 736  TYR B C   1 
ATOM   5217  O O   . TYR A  1 746  ? 188.095 170.059 172.635 1.00 96.83  ? 736  TYR B O   1 
ATOM   5218  C CB  . TYR A  1 746  ? 187.178 168.671 169.656 1.00 88.08  ? 736  TYR B CB  1 
ATOM   5219  C CG  . TYR A  1 746  ? 186.591 170.055 169.500 1.00 84.03  ? 736  TYR B CG  1 
ATOM   5220  C CD1 . TYR A  1 746  ? 187.277 171.048 168.815 1.00 85.96  ? 736  TYR B CD1 1 
ATOM   5221  C CD2 . TYR A  1 746  ? 185.347 170.368 170.032 1.00 84.47  ? 736  TYR B CD2 1 
ATOM   5222  C CE1 . TYR A  1 746  ? 186.745 172.314 168.672 1.00 84.37  ? 736  TYR B CE1 1 
ATOM   5223  C CE2 . TYR A  1 746  ? 184.807 171.630 169.893 1.00 83.84  ? 736  TYR B CE2 1 
ATOM   5224  C CZ  . TYR A  1 746  ? 185.510 172.598 169.212 1.00 83.00  ? 736  TYR B CZ  1 
ATOM   5225  O OH  . TYR A  1 746  ? 184.975 173.856 169.071 1.00 82.77  ? 736  TYR B OH  1 
ATOM   5226  N N   . ILE A  1 747  ? 186.731 168.269 172.635 1.00 95.65  ? 737  ILE B N   1 
ATOM   5227  C CA  . ILE A  1 747  ? 186.059 168.682 173.865 1.00 95.01  ? 737  ILE B CA  1 
ATOM   5228  C C   . ILE A  1 747  ? 187.000 168.566 175.061 1.00 100.60 ? 737  ILE B C   1 
ATOM   5229  O O   . ILE A  1 747  ? 187.094 169.482 175.887 1.00 102.05 ? 737  ILE B O   1 
ATOM   5230  C CB  . ILE A  1 747  ? 184.761 167.877 174.084 1.00 92.74  ? 737  ILE B CB  1 
ATOM   5231  C CG1 . ILE A  1 747  ? 183.719 168.140 172.988 1.00 89.95  ? 737  ILE B CG1 1 
ATOM   5232  C CG2 . ILE A  1 747  ? 184.149 168.210 175.415 1.00 97.22  ? 737  ILE B CG2 1 
ATOM   5233  C CD1 . ILE A  1 747  ? 183.774 167.226 171.790 1.00 94.85  ? 737  ILE B CD1 1 
ATOM   5234  N N   . CYS A  1 748  ? 187.726 167.458 175.162 1.00 104.82 ? 738  CYS B N   1 
ATOM   5235  C CA  . CYS A  1 748  ? 188.563 167.177 176.321 1.00 107.46 ? 738  CYS B CA  1 
ATOM   5236  C C   . CYS A  1 748  ? 190.031 167.383 175.974 1.00 110.71 ? 738  CYS B C   1 
ATOM   5237  O O   . CYS A  1 748  ? 190.529 166.826 174.991 1.00 109.96 ? 738  CYS B O   1 
ATOM   5238  C CB  . CYS A  1 748  ? 188.336 165.749 176.820 1.00 111.69 ? 738  CYS B CB  1 
ATOM   5239  S SG  . CYS A  1 748  ? 186.631 165.399 177.298 1.00 121.47 ? 738  CYS B SG  1 
ATOM   5240  N N   . GLY A  1 749  ? 190.724 168.173 176.787 1.00 117.55 ? 739  GLY B N   1 
ATOM   5241  C CA  . GLY A  1 749  ? 192.147 168.371 176.597 1.00 125.27 ? 739  GLY B CA  1 
ATOM   5242  C C   . GLY A  1 749  ? 192.957 167.223 177.161 1.00 131.71 ? 739  GLY B C   1 
ATOM   5243  O O   . GLY A  1 749  ? 193.605 167.376 178.202 1.00 136.42 ? 739  GLY B O   1 
ATOM   5244  N N   . ASP A  1 750  ? 192.901 166.071 176.474 1.00 128.56 ? 740  ASP B N   1 
ATOM   5245  C CA  . ASP A  1 750  ? 193.531 164.790 176.858 1.00 130.90 ? 740  ASP B CA  1 
ATOM   5246  C C   . ASP A  1 750  ? 193.329 164.433 178.335 1.00 129.34 ? 740  ASP B C   1 
ATOM   5247  O O   . ASP A  1 750  ? 194.175 163.785 178.956 1.00 128.81 ? 740  ASP B O   1 
ATOM   5248  C CB  . ASP A  1 750  ? 195.019 164.737 176.450 1.00 134.46 ? 740  ASP B CB  1 
ATOM   5249  C CG  . ASP A  1 750  ? 195.895 165.786 177.136 1.00 136.93 ? 740  ASP B CG  1 
ATOM   5250  O OD1 . ASP A  1 750  ? 196.043 165.778 178.376 1.00 137.30 ? 740  ASP B OD1 1 
ATOM   5251  O OD2 . ASP A  1 750  ? 196.449 166.638 176.411 1.00 137.64 ? 740  ASP B OD2 1 
ATOM   5252  N N   . SER A  1 751  ? 192.182 164.807 178.891 1.00 127.22 ? 741  SER B N   1 
ATOM   5253  C CA  . SER A  1 751  ? 191.858 164.515 180.277 1.00 126.45 ? 741  SER B CA  1 
ATOM   5254  C C   . SER A  1 751  ? 191.208 163.141 180.395 1.00 126.53 ? 741  SER B C   1 
ATOM   5255  O O   . SER A  1 751  ? 190.731 162.564 179.415 1.00 127.51 ? 741  SER B O   1 
ATOM   5256  C CB  . SER A  1 751  ? 190.929 165.584 180.851 1.00 125.11 ? 741  SER B CB  1 
ATOM   5257  O OG  . SER A  1 751  ? 191.599 166.825 180.981 1.00 128.85 ? 741  SER B OG  1 
ATOM   5258  N N   . THR A  1 752  ? 191.195 162.619 181.619 1.00 126.79 ? 742  THR B N   1 
ATOM   5259  C CA  . THR A  1 752  ? 190.621 161.310 181.900 1.00 126.45 ? 742  THR B CA  1 
ATOM   5260  C C   . THR A  1 752  ? 189.176 161.395 182.373 1.00 124.95 ? 742  THR B C   1 
ATOM   5261  O O   . THR A  1 752  ? 188.298 160.750 181.791 1.00 125.38 ? 742  THR B O   1 
ATOM   5262  C CB  . THR A  1 752  ? 191.469 160.575 182.944 1.00 128.50 ? 742  THR B CB  1 
ATOM   5263  O OG1 . THR A  1 752  ? 192.801 160.404 182.443 1.00 128.38 ? 742  THR B OG1 1 
ATOM   5264  C CG2 . THR A  1 752  ? 190.872 159.210 183.248 1.00 126.09 ? 742  THR B CG2 1 
ATOM   5265  N N   . GLU A  1 753  ? 188.910 162.184 183.418 1.00 125.68 ? 743  GLU B N   1 
ATOM   5266  C CA  . GLU A  1 753  ? 187.549 162.307 183.935 1.00 127.21 ? 743  GLU B CA  1 
ATOM   5267  C C   . GLU A  1 753  ? 186.632 163.030 182.956 1.00 125.28 ? 743  GLU B C   1 
ATOM   5268  O O   . GLU A  1 753  ? 185.412 162.821 182.983 1.00 124.69 ? 743  GLU B O   1 
ATOM   5269  C CB  . GLU A  1 753  ? 187.564 163.017 185.292 1.00 127.27 ? 743  GLU B CB  1 
ATOM   5270  C CG  . GLU A  1 753  ? 187.946 164.494 185.256 1.00 128.00 ? 743  GLU B CG  1 
ATOM   5271  C CD  . GLU A  1 753  ? 189.449 164.729 185.297 1.00 132.97 ? 743  GLU B CD  1 
ATOM   5272  O OE1 . GLU A  1 753  ? 190.221 163.777 185.058 1.00 130.72 ? 743  GLU B OE1 1 
ATOM   5273  O OE2 . GLU A  1 753  ? 189.859 165.876 185.574 1.00 135.71 ? 743  GLU B OE2 1 
ATOM   5274  N N   . CYS A  1 754  ? 187.198 163.873 182.086 1.00 122.53 ? 744  CYS B N   1 
ATOM   5275  C CA  . CYS A  1 754  ? 186.412 164.480 181.018 1.00 121.92 ? 744  CYS B CA  1 
ATOM   5276  C C   . CYS A  1 754  ? 185.881 163.422 180.062 1.00 122.07 ? 744  CYS B C   1 
ATOM   5277  O O   . CYS A  1 754  ? 184.722 163.484 179.638 1.00 121.74 ? 744  CYS B O   1 
ATOM   5278  C CB  . CYS A  1 754  ? 187.257 165.507 180.266 1.00 122.78 ? 744  CYS B CB  1 
ATOM   5279  S SG  . CYS A  1 754  ? 186.363 166.451 179.015 1.00 125.21 ? 744  CYS B SG  1 
ATOM   5280  N N   . SER A  1 755  ? 186.712 162.431 179.726 1.00 120.60 ? 745  SER B N   1 
ATOM   5281  C CA  . SER A  1 755  ? 186.265 161.339 178.867 1.00 117.70 ? 745  SER B CA  1 
ATOM   5282  C C   . SER A  1 755  ? 185.185 160.503 179.542 1.00 118.20 ? 745  SER B C   1 
ATOM   5283  O O   . SER A  1 755  ? 184.214 160.096 178.893 1.00 118.48 ? 745  SER B O   1 
ATOM   5284  C CB  . SER A  1 755  ? 187.455 160.464 178.476 1.00 119.25 ? 745  SER B CB  1 
ATOM   5285  O OG  . SER A  1 755  ? 188.485 161.239 177.889 1.00 119.75 ? 745  SER B OG  1 
ATOM   5286  N N   . ASN A  1 756  ? 185.337 160.240 180.845 1.00 119.69 ? 746  ASN B N   1 
ATOM   5287  C CA  . ASN A  1 756  ? 184.341 159.453 181.566 1.00 118.64 ? 746  ASN B CA  1 
ATOM   5288  C C   . ASN A  1 756  ? 183.014 160.193 181.667 1.00 117.55 ? 746  ASN B C   1 
ATOM   5289  O O   . ASN A  1 756  ? 181.946 159.571 181.616 1.00 118.49 ? 746  ASN B O   1 
ATOM   5290  C CB  . ASN A  1 756  ? 184.856 159.089 182.958 1.00 118.91 ? 746  ASN B CB  1 
ATOM   5291  C CG  . ASN A  1 756  ? 186.258 158.519 182.931 1.00 123.77 ? 746  ASN B CG  1 
ATOM   5292  O OD1 . ASN A  1 756  ? 187.127 158.943 183.692 1.00 125.95 ? 746  ASN B OD1 1 
ATOM   5293  N ND2 . ASN A  1 756  ? 186.487 157.554 182.049 1.00 123.78 ? 746  ASN B ND2 1 
ATOM   5294  N N   . LEU A  1 757  ? 183.055 161.519 181.814 1.00 117.48 ? 747  LEU B N   1 
ATOM   5295  C CA  . LEU A  1 757  ? 181.813 162.282 181.805 1.00 117.74 ? 747  LEU B CA  1 
ATOM   5296  C C   . LEU A  1 757  ? 181.238 162.405 180.400 1.00 116.94 ? 747  LEU B C   1 
ATOM   5297  O O   . LEU A  1 757  ? 180.022 162.557 180.241 1.00 116.26 ? 747  LEU B O   1 
ATOM   5298  C CB  . LEU A  1 757  ? 182.038 163.663 182.417 1.00 119.29 ? 747  LEU B CB  1 
ATOM   5299  C CG  . LEU A  1 757  ? 181.827 163.731 183.930 1.00 121.96 ? 747  LEU B CG  1 
ATOM   5300  C CD1 . LEU A  1 757  ? 182.594 164.893 184.531 1.00 123.58 ? 747  LEU B CD1 1 
ATOM   5301  C CD2 . LEU A  1 757  ? 180.347 163.838 184.255 1.00 124.03 ? 747  LEU B CD2 1 
ATOM   5302  N N   . LEU A  1 758  ? 182.089 162.344 179.373 1.00 117.09 ? 748  LEU B N   1 
ATOM   5303  C CA  . LEU A  1 758  ? 181.602 162.428 178.001 1.00 115.12 ? 748  LEU B CA  1 
ATOM   5304  C C   . LEU A  1 758  ? 180.934 161.132 177.558 1.00 115.15 ? 748  LEU B C   1 
ATOM   5305  O O   . LEU A  1 758  ? 179.982 161.168 176.770 1.00 112.55 ? 748  LEU B O   1 
ATOM   5306  C CB  . LEU A  1 758  ? 182.754 162.781 177.061 1.00 114.78 ? 748  LEU B CB  1 
ATOM   5307  C CG  . LEU A  1 758  ? 182.437 163.142 175.608 1.00 109.24 ? 748  LEU B CG  1 
ATOM   5308  C CD1 . LEU A  1 758  ? 181.185 164.001 175.508 1.00 108.72 ? 748  LEU B CD1 1 
ATOM   5309  C CD2 . LEU A  1 758  ? 183.623 163.843 174.969 1.00 108.07 ? 748  LEU B CD2 1 
ATOM   5310  N N   . LEU A  1 759  ? 181.414 159.983 178.047 1.00 116.62 ? 749  LEU B N   1 
ATOM   5311  C CA  . LEU A  1 759  ? 180.789 158.707 177.707 1.00 113.75 ? 749  LEU B CA  1 
ATOM   5312  C C   . LEU A  1 759  ? 179.381 158.578 178.272 1.00 114.67 ? 749  LEU B C   1 
ATOM   5313  O O   . LEU A  1 759  ? 178.589 157.784 177.754 1.00 116.51 ? 749  LEU B O   1 
ATOM   5314  C CB  . LEU A  1 759  ? 181.643 157.541 178.206 1.00 111.48 ? 749  LEU B CB  1 
ATOM   5315  C CG  . LEU A  1 759  ? 183.016 157.349 177.564 1.00 115.41 ? 749  LEU B CG  1 
ATOM   5316  C CD1 . LEU A  1 759  ? 183.782 156.242 178.269 1.00 116.54 ? 749  LEU B CD1 1 
ATOM   5317  C CD2 . LEU A  1 759  ? 182.875 157.047 176.082 1.00 116.57 ? 749  LEU B CD2 1 
ATOM   5318  N N   . GLN A  1 760  ? 179.057 159.337 179.318 1.00 116.05 ? 750  GLN B N   1 
ATOM   5319  C CA  . GLN A  1 760  ? 177.725 159.299 179.906 1.00 117.21 ? 750  GLN B CA  1 
ATOM   5320  C C   . GLN A  1 760  ? 176.681 159.954 179.006 1.00 115.52 ? 750  GLN B C   1 
ATOM   5321  O O   . GLN A  1 760  ? 175.495 159.624 179.107 1.00 116.48 ? 750  GLN B O   1 
ATOM   5322  C CB  . GLN A  1 760  ? 177.775 159.978 181.280 1.00 118.36 ? 750  GLN B CB  1 
ATOM   5323  C CG  . GLN A  1 760  ? 176.507 159.917 182.112 1.00 122.33 ? 750  GLN B CG  1 
ATOM   5324  C CD  . GLN A  1 760  ? 176.698 160.515 183.492 1.00 129.48 ? 750  GLN B CD  1 
ATOM   5325  O OE1 . GLN A  1 760  ? 175.773 160.545 184.301 1.00 133.81 ? 750  GLN B OE1 1 
ATOM   5326  N NE2 . GLN A  1 760  ? 177.905 160.994 183.767 1.00 127.46 ? 750  GLN B NE2 1 
ATOM   5327  N N   . TYR A  1 761  ? 177.101 160.846 178.105 1.00 114.47 ? 751  TYR B N   1 
ATOM   5328  C CA  . TYR A  1 761  ? 176.143 161.626 177.327 1.00 112.80 ? 751  TYR B CA  1 
ATOM   5329  C C   . TYR A  1 761  ? 175.482 160.791 176.237 1.00 115.03 ? 751  TYR B C   1 
ATOM   5330  O O   . TYR A  1 761  ? 174.285 160.948 175.971 1.00 119.78 ? 751  TYR B O   1 
ATOM   5331  C CB  . TYR A  1 761  ? 176.832 162.847 176.724 1.00 108.65 ? 751  TYR B CB  1 
ATOM   5332  C CG  . TYR A  1 761  ? 176.606 164.101 177.529 1.00 108.36 ? 751  TYR B CG  1 
ATOM   5333  C CD1 . TYR A  1 761  ? 177.268 164.296 178.733 1.00 112.35 ? 751  TYR B CD1 1 
ATOM   5334  C CD2 . TYR A  1 761  ? 175.724 165.081 177.098 1.00 106.33 ? 751  TYR B CD2 1 
ATOM   5335  C CE1 . TYR A  1 761  ? 177.065 165.433 179.482 1.00 111.80 ? 751  TYR B CE1 1 
ATOM   5336  C CE2 . TYR A  1 761  ? 175.514 166.225 177.842 1.00 109.66 ? 751  TYR B CE2 1 
ATOM   5337  C CZ  . TYR A  1 761  ? 176.189 166.393 179.034 1.00 112.84 ? 751  TYR B CZ  1 
ATOM   5338  O OH  . TYR A  1 761  ? 175.990 167.525 179.786 1.00 115.82 ? 751  TYR B OH  1 
ATOM   5339  N N   . GLY A  1 762  ? 176.235 159.905 175.592 1.00 114.04 ? 752  GLY B N   1 
ATOM   5340  C CA  . GLY A  1 762  ? 175.658 159.074 174.555 1.00 111.67 ? 752  GLY B CA  1 
ATOM   5341  C C   . GLY A  1 762  ? 176.543 158.881 173.341 1.00 113.77 ? 752  GLY B C   1 
ATOM   5342  O O   . GLY A  1 762  ? 177.751 158.666 173.473 1.00 115.77 ? 752  GLY B O   1 
ATOM   5343  N N   . SER A  1 763  ? 175.952 158.955 172.151 1.00 112.79 ? 753  SER B N   1 
ATOM   5344  C CA  . SER A  1 763  ? 176.641 158.663 170.898 1.00 111.89 ? 753  SER B CA  1 
ATOM   5345  C C   . SER A  1 763  ? 176.433 159.787 169.892 1.00 113.20 ? 753  SER B C   1 
ATOM   5346  O O   . SER A  1 763  ? 176.092 159.561 168.730 1.00 114.42 ? 753  SER B O   1 
ATOM   5347  C CB  . SER A  1 763  ? 176.167 157.334 170.322 1.00 109.78 ? 753  SER B CB  1 
ATOM   5348  O OG  . SER A  1 763  ? 174.821 157.424 169.892 1.00 112.08 ? 753  SER B OG  1 
ATOM   5349  N N   . PHE A  1 764  ? 176.624 161.030 170.339 1.00 111.29 ? 754  PHE B N   1 
ATOM   5350  C CA  . PHE A  1 764  ? 176.571 162.165 169.421 1.00 112.35 ? 754  PHE B CA  1 
ATOM   5351  C C   . PHE A  1 764  ? 177.754 162.175 168.462 1.00 112.17 ? 754  PHE B C   1 
ATOM   5352  O O   . PHE A  1 764  ? 177.577 162.326 167.244 1.00 113.31 ? 754  PHE B O   1 
ATOM   5353  C CB  . PHE A  1 764  ? 176.501 163.472 170.209 1.00 111.52 ? 754  PHE B CB  1 
ATOM   5354  C CG  . PHE A  1 764  ? 175.122 163.825 170.685 1.00 116.29 ? 754  PHE B CG  1 
ATOM   5355  C CD1 . PHE A  1 764  ? 174.005 163.268 170.087 1.00 118.75 ? 754  PHE B CD1 1 
ATOM   5356  C CD2 . PHE A  1 764  ? 174.942 164.705 171.736 1.00 117.03 ? 754  PHE B CD2 1 
ATOM   5357  C CE1 . PHE A  1 764  ? 172.735 163.605 170.511 1.00 119.73 ? 754  PHE B CE1 1 
ATOM   5358  C CE2 . PHE A  1 764  ? 173.674 165.035 172.177 1.00 116.22 ? 754  PHE B CE2 1 
ATOM   5359  C CZ  . PHE A  1 764  ? 172.570 164.482 171.566 1.00 117.53 ? 754  PHE B CZ  1 
ATOM   5360  N N   . CYS A  1 765  ? 178.974 162.016 168.982 1.00 109.27 ? 755  CYS B N   1 
ATOM   5361  C CA  . CYS A  1 765  ? 180.128 162.209 168.116 1.00 114.17 ? 755  CYS B CA  1 
ATOM   5362  C C   . CYS A  1 765  ? 180.328 161.042 167.164 1.00 109.37 ? 755  CYS B C   1 
ATOM   5363  O O   . CYS A  1 765  ? 180.991 161.211 166.140 1.00 109.47 ? 755  CYS B O   1 
ATOM   5364  C CB  . CYS A  1 765  ? 181.409 162.415 168.919 1.00 119.22 ? 755  CYS B CB  1 
ATOM   5365  S SG  . CYS A  1 765  ? 181.975 160.995 169.839 1.00 133.43 ? 755  CYS B SG  1 
ATOM   5366  N N   . THR A  1 766  ? 179.760 159.872 167.470 1.00 103.33 ? 756  THR B N   1 
ATOM   5367  C CA  . THR A  1 766  ? 179.706 158.798 166.483 1.00 101.68 ? 756  THR B CA  1 
ATOM   5368  C C   . THR A  1 766  ? 178.875 159.219 165.277 1.00 100.48 ? 756  THR B C   1 
ATOM   5369  O O   . THR A  1 766  ? 179.266 158.982 164.126 1.00 102.09 ? 756  THR B O   1 
ATOM   5370  C CB  . THR A  1 766  ? 179.138 157.531 167.127 1.00 101.35 ? 756  THR B CB  1 
ATOM   5371  O OG1 . THR A  1 766  ? 180.062 157.037 168.103 1.00 106.04 ? 756  THR B OG1 1 
ATOM   5372  C CG2 . THR A  1 766  ? 178.896 156.448 166.087 1.00 100.32 ? 756  THR B CG2 1 
ATOM   5373  N N   . GLN A  1 767  ? 177.740 159.879 165.525 1.00 99.20  ? 757  GLN B N   1 
ATOM   5374  C CA  . GLN A  1 767  ? 176.921 160.406 164.438 1.00 99.36  ? 757  GLN B CA  1 
ATOM   5375  C C   . GLN A  1 767  ? 177.660 161.490 163.662 1.00 97.82  ? 757  GLN B C   1 
ATOM   5376  O O   . GLN A  1 767  ? 177.585 161.536 162.427 1.00 100.49 ? 757  GLN B O   1 
ATOM   5377  C CB  . GLN A  1 767  ? 175.608 160.952 164.995 1.00 101.34 ? 757  GLN B CB  1 
ATOM   5378  C CG  . GLN A  1 767  ? 174.699 159.896 165.589 1.00 105.90 ? 757  GLN B CG  1 
ATOM   5379  C CD  . GLN A  1 767  ? 173.422 160.484 166.151 1.00 113.63 ? 757  GLN B CD  1 
ATOM   5380  O OE1 . GLN A  1 767  ? 173.235 161.700 166.154 1.00 117.86 ? 757  GLN B OE1 1 
ATOM   5381  N NE2 . GLN A  1 767  ? 172.537 159.623 166.635 1.00 114.36 ? 757  GLN B NE2 1 
ATOM   5382  N N   . LEU A  1 768  ? 178.378 162.371 164.370 1.00 94.26  ? 758  LEU B N   1 
ATOM   5383  C CA  . LEU A  1 768  ? 179.159 163.406 163.691 1.00 92.45  ? 758  LEU B CA  1 
ATOM   5384  C C   . LEU A  1 768  ? 180.267 162.801 162.833 1.00 91.81  ? 758  LEU B C   1 
ATOM   5385  O O   . LEU A  1 768  ? 180.503 163.246 161.702 1.00 92.17  ? 758  LEU B O   1 
ATOM   5386  C CB  . LEU A  1 768  ? 179.750 164.380 164.712 1.00 92.07  ? 758  LEU B CB  1 
ATOM   5387  C CG  . LEU A  1 768  ? 178.841 164.963 165.796 1.00 97.68  ? 758  LEU B CG  1 
ATOM   5388  C CD1 . LEU A  1 768  ? 179.571 166.040 166.574 1.00 93.28  ? 758  LEU B CD1 1 
ATOM   5389  C CD2 . LEU A  1 768  ? 177.560 165.523 165.198 1.00 97.58  ? 758  LEU B CD2 1 
ATOM   5390  N N   . LYS A  1 769  ? 180.950 161.783 163.360 1.00 90.21  ? 759  LYS B N   1 
ATOM   5391  C CA  . LYS A  1 769  ? 181.992 161.075 162.626 1.00 86.49  ? 759  LYS B CA  1 
ATOM   5392  C C   . LYS A  1 769  ? 181.439 160.409 161.374 1.00 85.88  ? 759  LYS B C   1 
ATOM   5393  O O   . LYS A  1 769  ? 182.046 160.486 160.297 1.00 88.13  ? 759  LYS B O   1 
ATOM   5394  C CB  . LYS A  1 769  ? 182.621 160.041 163.557 1.00 90.95  ? 759  LYS B CB  1 
ATOM   5395  C CG  . LYS A  1 769  ? 183.778 159.246 163.008 1.00 94.05  ? 759  LYS B CG  1 
ATOM   5396  C CD  . LYS A  1 769  ? 184.284 158.312 164.096 1.00 96.51  ? 759  LYS B CD  1 
ATOM   5397  C CE  . LYS A  1 769  ? 185.499 157.532 163.657 1.00 102.70 ? 759  LYS B CE  1 
ATOM   5398  N NZ  . LYS A  1 769  ? 185.161 156.562 162.582 1.00 112.14 ? 759  LYS B NZ  1 
ATOM   5399  N N   . ARG A  1 770  ? 180.277 159.761 161.498 1.00 86.36  ? 760  ARG B N   1 
ATOM   5400  C CA  . ARG A  1 770  ? 179.647 159.112 160.353 1.00 85.55  ? 760  ARG B CA  1 
ATOM   5401  C C   . ARG A  1 770  ? 179.236 160.130 159.296 1.00 85.24  ? 760  ARG B C   1 
ATOM   5402  O O   . ARG A  1 770  ? 179.422 159.897 158.093 1.00 87.31  ? 760  ARG B O   1 
ATOM   5403  C CB  . ARG A  1 770  ? 178.441 158.306 160.829 1.00 90.52  ? 760  ARG B CB  1 
ATOM   5404  C CG  . ARG A  1 770  ? 177.763 157.471 159.766 1.00 96.79  ? 760  ARG B CG  1 
ATOM   5405  C CD  . ARG A  1 770  ? 176.596 156.717 160.373 1.00 106.31 ? 760  ARG B CD  1 
ATOM   5406  N NE  . ARG A  1 770  ? 177.043 155.755 161.373 1.00 115.83 ? 760  ARG B NE  1 
ATOM   5407  C CZ  . ARG A  1 770  ? 176.267 155.236 162.314 1.00 121.88 ? 760  ARG B CZ  1 
ATOM   5408  N NH1 . ARG A  1 770  ? 174.993 155.574 162.424 1.00 121.88 ? 760  ARG B NH1 1 
ATOM   5409  N NH2 . ARG A  1 770  ? 176.784 154.359 163.170 1.00 122.86 ? 760  ARG B NH2 1 
ATOM   5410  N N   . ALA A  1 771  ? 178.691 161.272 159.729 1.00 82.76  ? 761  ALA B N   1 
ATOM   5411  C CA  . ALA A  1 771  ? 178.290 162.315 158.789 1.00 80.61  ? 761  ALA B CA  1 
ATOM   5412  C C   . ALA A  1 771  ? 179.489 162.893 158.049 1.00 79.68  ? 761  ALA B C   1 
ATOM   5413  O O   . ALA A  1 771  ? 179.433 163.102 156.830 1.00 83.42  ? 761  ALA B O   1 
ATOM   5414  C CB  . ALA A  1 771  ? 177.533 163.418 159.526 1.00 76.02  ? 761  ALA B CB  1 
ATOM   5415  N N   . LEU A  1 772  ? 180.590 163.144 158.764 1.00 75.93  ? 762  LEU B N   1 
ATOM   5416  C CA  . LEU A  1 772  ? 181.780 163.690 158.118 1.00 73.48  ? 762  LEU B CA  1 
ATOM   5417  C C   . LEU A  1 772  ? 182.412 162.684 157.161 1.00 75.61  ? 762  LEU B C   1 
ATOM   5418  O O   . LEU A  1 772  ? 182.907 163.065 156.092 1.00 76.32  ? 762  LEU B O   1 
ATOM   5419  C CB  . LEU A  1 772  ? 182.788 164.140 159.171 1.00 76.22  ? 762  LEU B CB  1 
ATOM   5420  C CG  . LEU A  1 772  ? 182.378 165.370 159.981 1.00 75.98  ? 762  LEU B CG  1 
ATOM   5421  C CD1 . LEU A  1 772  ? 183.415 165.669 161.038 1.00 81.90  ? 762  LEU B CD1 1 
ATOM   5422  C CD2 . LEU A  1 772  ? 182.178 166.570 159.075 1.00 74.93  ? 762  LEU B CD2 1 
ATOM   5423  N N   . THR A  1 773  ? 182.402 161.396 157.522 1.00 76.51  ? 763  THR B N   1 
ATOM   5424  C CA  . THR A  1 773  ? 182.921 160.370 156.621 1.00 74.53  ? 763  THR B CA  1 
ATOM   5425  C C   . THR A  1 773  ? 182.083 160.273 155.350 1.00 75.34  ? 763  THR B C   1 
ATOM   5426  O O   . THR A  1 773  ? 182.629 160.165 154.241 1.00 79.68  ? 763  THR B O   1 
ATOM   5427  C CB  . THR A  1 773  ? 182.970 159.022 157.340 1.00 75.63  ? 763  THR B CB  1 
ATOM   5428  O OG1 . THR A  1 773  ? 183.736 159.151 158.543 1.00 81.84  ? 763  THR B OG1 1 
ATOM   5429  C CG2 . THR A  1 773  ? 183.611 157.965 156.458 1.00 77.21  ? 763  THR B CG2 1 
ATOM   5430  N N   . GLY A  1 774  ? 180.755 160.326 155.492 1.00 74.60  ? 764  GLY B N   1 
ATOM   5431  C CA  . GLY A  1 774  ? 179.893 160.331 154.320 1.00 74.75  ? 764  GLY B CA  1 
ATOM   5432  C C   . GLY A  1 774  ? 180.101 161.552 153.445 1.00 74.72  ? 764  GLY B C   1 
ATOM   5433  O O   . GLY A  1 774  ? 180.080 161.456 152.215 1.00 77.67  ? 764  GLY B O   1 
ATOM   5434  N N   . ILE A  1 775  ? 180.333 162.711 154.070 1.00 72.14  ? 765  ILE B N   1 
ATOM   5435  C CA  . ILE A  1 775  ? 180.618 163.933 153.321 1.00 71.07  ? 765  ILE B CA  1 
ATOM   5436  C C   . ILE A  1 775  ? 181.913 163.791 152.528 1.00 73.21  ? 765  ILE B C   1 
ATOM   5437  O O   . ILE A  1 775  ? 181.977 164.159 151.349 1.00 78.25  ? 765  ILE B O   1 
ATOM   5438  C CB  . ILE A  1 775  ? 180.660 165.140 154.279 1.00 70.67  ? 765  ILE B CB  1 
ATOM   5439  C CG1 . ILE A  1 775  ? 179.244 165.584 154.640 1.00 68.49  ? 765  ILE B CG1 1 
ATOM   5440  C CG2 . ILE A  1 775  ? 181.424 166.307 153.673 1.00 66.16  ? 765  ILE B CG2 1 
ATOM   5441  C CD1 . ILE A  1 775  ? 179.203 166.696 155.658 1.00 65.98  ? 765  ILE B CD1 1 
ATOM   5442  N N   . ALA A  1 776  ? 182.958 163.240 153.155 1.00 70.98  ? 766  ALA B N   1 
ATOM   5443  C CA  . ALA A  1 776  ? 184.240 163.075 152.469 1.00 68.51  ? 766  ALA B CA  1 
ATOM   5444  C C   . ALA A  1 776  ? 184.134 162.101 151.298 1.00 73.40  ? 766  ALA B C   1 
ATOM   5445  O O   . ALA A  1 776  ? 184.701 162.345 150.222 1.00 75.86  ? 766  ALA B O   1 
ATOM   5446  C CB  . ALA A  1 776  ? 185.305 162.608 153.459 1.00 69.79  ? 766  ALA B CB  1 
ATOM   5447  N N   . VAL A  1 777  ? 183.400 160.998 151.483 1.00 73.24  ? 767  VAL B N   1 
ATOM   5448  C CA  . VAL A  1 777  ? 183.192 160.048 150.390 1.00 71.39  ? 767  VAL B CA  1 
ATOM   5449  C C   . VAL A  1 777  ? 182.397 160.699 149.260 1.00 74.55  ? 767  VAL B C   1 
ATOM   5450  O O   . VAL A  1 777  ? 182.678 160.483 148.073 1.00 77.53  ? 767  VAL B O   1 
ATOM   5451  C CB  . VAL A  1 777  ? 182.508 158.775 150.925 1.00 74.35  ? 767  VAL B CB  1 
ATOM   5452  C CG1 . VAL A  1 777  ? 182.060 157.865 149.791 1.00 75.99  ? 767  VAL B CG1 1 
ATOM   5453  C CG2 . VAL A  1 777  ? 183.448 158.029 151.854 1.00 75.70  ? 767  VAL B CG2 1 
ATOM   5454  N N   . GLU A  1 778  ? 181.419 161.539 149.616 1.00 74.54  ? 768  GLU B N   1 
ATOM   5455  C CA  . GLU A  1 778  ? 180.643 162.274 148.621 1.00 73.68  ? 768  GLU B CA  1 
ATOM   5456  C C   . GLU A  1 778  ? 181.519 163.218 147.804 1.00 74.34  ? 768  GLU B C   1 
ATOM   5457  O O   . GLU A  1 778  ? 181.378 163.307 146.576 1.00 77.69  ? 768  GLU B O   1 
ATOM   5458  C CB  . GLU A  1 778  ? 179.539 163.051 149.332 1.00 78.92  ? 768  GLU B CB  1 
ATOM   5459  C CG  . GLU A  1 778  ? 178.410 163.540 148.464 1.00 87.71  ? 768  GLU B CG  1 
ATOM   5460  C CD  . GLU A  1 778  ? 177.389 164.309 149.274 1.00 98.32  ? 768  GLU B CD  1 
ATOM   5461  O OE1 . GLU A  1 778  ? 177.584 164.446 150.499 1.00 98.50  ? 768  GLU B OE1 1 
ATOM   5462  O OE2 . GLU A  1 778  ? 176.395 164.781 148.694 1.00 100.84 ? 768  GLU B OE2 1 
ATOM   5463  N N   . GLN A  1 779  ? 182.431 163.933 148.468 1.00 75.18  ? 769  GLN B N   1 
ATOM   5464  C CA  . GLN A  1 779  ? 183.306 164.852 147.744 1.00 70.71  ? 769  GLN B CA  1 
ATOM   5465  C C   . GLN A  1 779  ? 184.317 164.108 146.884 1.00 70.52  ? 769  GLN B C   1 
ATOM   5466  O O   . GLN A  1 779  ? 184.748 164.631 145.851 1.00 69.26  ? 769  GLN B O   1 
ATOM   5467  C CB  . GLN A  1 779  ? 184.027 165.794 148.707 1.00 66.91  ? 769  GLN B CB  1 
ATOM   5468  C CG  . GLN A  1 779  ? 183.103 166.555 149.626 1.00 71.93  ? 769  GLN B CG  1 
ATOM   5469  C CD  . GLN A  1 779  ? 182.370 167.664 148.919 1.00 77.94  ? 769  GLN B CD  1 
ATOM   5470  O OE1 . GLN A  1 779  ? 182.981 168.505 148.267 1.00 80.56  ? 769  GLN B OE1 1 
ATOM   5471  N NE2 . GLN A  1 779  ? 181.049 167.669 149.036 1.00 80.77  ? 769  GLN B NE2 1 
ATOM   5472  N N   . ASP A  1 780  ? 184.718 162.903 147.293 1.00 74.43  ? 770  ASP B N   1 
ATOM   5473  C CA  . ASP A  1 780  ? 185.540 162.079 146.408 1.00 73.87  ? 770  ASP B CA  1 
ATOM   5474  C C   . ASP A  1 780  ? 184.752 161.618 145.187 1.00 73.08  ? 770  ASP B C   1 
ATOM   5475  O O   . ASP A  1 780  ? 185.297 161.546 144.080 1.00 70.47  ? 770  ASP B O   1 
ATOM   5476  C CB  . ASP A  1 780  ? 186.103 160.878 147.164 1.00 81.16  ? 770  ASP B CB  1 
ATOM   5477  C CG  . ASP A  1 780  ? 187.133 161.272 148.197 1.00 87.45  ? 770  ASP B CG  1 
ATOM   5478  O OD1 . ASP A  1 780  ? 187.814 162.298 147.994 1.00 84.22  ? 770  ASP B OD1 1 
ATOM   5479  O OD2 . ASP A  1 780  ? 187.266 160.555 149.210 1.00 94.67  ? 770  ASP B OD2 1 
ATOM   5480  N N   . LYS A  1 781  ? 183.468 161.297 145.370 1.00 76.33  ? 771  LYS B N   1 
ATOM   5481  C CA  . LYS A  1 781  ? 182.663 160.790 144.260 1.00 72.68  ? 771  LYS B CA  1 
ATOM   5482  C C   . LYS A  1 781  ? 182.295 161.891 143.271 1.00 68.99  ? 771  LYS B C   1 
ATOM   5483  O O   . LYS A  1 781  ? 182.083 161.609 142.084 1.00 71.99  ? 771  LYS B O   1 
ATOM   5484  C CB  . LYS A  1 781  ? 181.400 160.120 144.802 1.00 77.96  ? 771  LYS B CB  1 
ATOM   5485  C CG  . LYS A  1 781  ? 180.641 159.281 143.789 1.00 85.68  ? 771  LYS B CG  1 
ATOM   5486  C CD  . LYS A  1 781  ? 179.309 158.814 144.345 1.00 93.70  ? 771  LYS B CD  1 
ATOM   5487  C CE  . LYS A  1 781  ? 178.363 159.981 144.560 1.00 96.00  ? 771  LYS B CE  1 
ATOM   5488  N NZ  . LYS A  1 781  ? 177.078 159.544 145.172 1.00 103.31 ? 771  LYS B NZ  1 
ATOM   5489  N N   . ASN A  1 782  ? 182.211 163.139 143.741 1.00 70.11  ? 772  ASN B N   1 
ATOM   5490  C CA  . ASN A  1 782  ? 181.791 164.246 142.880 1.00 66.62  ? 772  ASN B CA  1 
ATOM   5491  C C   . ASN A  1 782  ? 182.767 164.470 141.726 1.00 66.35  ? 772  ASN B C   1 
ATOM   5492  O O   . ASN A  1 782  ? 182.356 164.582 140.561 1.00 68.81  ? 772  ASN B O   1 
ATOM   5493  C CB  . ASN A  1 782  ? 181.663 165.515 143.721 1.00 65.37  ? 772  ASN B CB  1 
ATOM   5494  C CG  . ASN A  1 782  ? 180.246 165.777 144.167 1.00 69.89  ? 772  ASN B CG  1 
ATOM   5495  O OD1 . ASN A  1 782  ? 179.320 165.066 143.783 1.00 80.36  ? 772  ASN B OD1 1 
ATOM   5496  N ND2 . ASN A  1 782  ? 180.069 166.795 144.998 1.00 69.34  ? 772  ASN B ND2 1 
ATOM   5497  N N   . THR A  1 783  ? 184.067 164.514 142.033 1.00 66.36  ? 773  THR B N   1 
ATOM   5498  C CA  . THR A  1 783  ? 185.089 164.714 141.009 1.00 65.09  ? 773  THR B CA  1 
ATOM   5499  C C   . THR A  1 783  ? 185.130 163.540 140.037 1.00 65.37  ? 773  THR B C   1 
ATOM   5500  O O   . THR A  1 783  ? 185.349 163.728 138.834 1.00 65.57  ? 773  THR B O   1 
ATOM   5501  C CB  . THR A  1 783  ? 186.449 164.921 141.681 1.00 67.96  ? 773  THR B CB  1 
ATOM   5502  O OG1 . THR A  1 783  ? 186.385 166.066 142.537 1.00 69.02  ? 773  THR B OG1 1 
ATOM   5503  C CG2 . THR A  1 783  ? 187.544 165.151 140.655 1.00 65.85  ? 773  THR B CG2 1 
ATOM   5504  N N   . GLN A  1 784  ? 184.897 162.325 140.541 1.00 67.56  ? 774  GLN B N   1 
ATOM   5505  C CA  . GLN A  1 784  ? 184.813 161.155 139.673 1.00 67.14  ? 774  GLN B CA  1 
ATOM   5506  C C   . GLN A  1 784  ? 183.641 161.267 138.709 1.00 66.90  ? 774  GLN B C   1 
ATOM   5507  O O   . GLN A  1 784  ? 183.747 160.871 137.543 1.00 69.24  ? 774  GLN B O   1 
ATOM   5508  C CB  . GLN A  1 784  ? 184.685 159.887 140.517 1.00 72.70  ? 774  GLN B CB  1 
ATOM   5509  C CG  . GLN A  1 784  ? 185.313 158.651 139.900 1.00 76.40  ? 774  GLN B CG  1 
ATOM   5510  C CD  . GLN A  1 784  ? 186.827 158.722 139.854 1.00 88.91  ? 774  GLN B CD  1 
ATOM   5511  O OE1 . GLN A  1 784  ? 187.452 159.420 140.653 1.00 89.53  ? 774  GLN B OE1 1 
ATOM   5512  N NE2 . GLN A  1 784  ? 187.425 157.995 138.918 1.00 89.13  ? 774  GLN B NE2 1 
ATOM   5513  N N   . GLU A  1 785  ? 182.510 161.798 139.179 1.00 68.88  ? 775  GLU B N   1 
ATOM   5514  C CA  . GLU A  1 785  ? 181.357 161.949 138.297 1.00 66.11  ? 775  GLU B CA  1 
ATOM   5515  C C   . GLU A  1 785  ? 181.568 163.037 137.251 1.00 64.16  ? 775  GLU B C   1 
ATOM   5516  O O   . GLU A  1 785  ? 181.071 162.907 136.128 1.00 68.41  ? 775  GLU B O   1 
ATOM   5517  C CB  . GLU A  1 785  ? 180.094 162.241 139.106 1.00 70.58  ? 775  GLU B CB  1 
ATOM   5518  C CG  . GLU A  1 785  ? 179.649 161.097 139.998 1.00 82.11  ? 775  GLU B CG  1 
ATOM   5519  C CD  . GLU A  1 785  ? 179.190 159.887 139.211 1.00 94.22  ? 775  GLU B CD  1 
ATOM   5520  O OE1 . GLU A  1 785  ? 178.649 160.067 138.099 1.00 100.05 ? 775  GLU B OE1 1 
ATOM   5521  O OE2 . GLU A  1 785  ? 179.375 158.753 139.700 1.00 99.92  ? 775  GLU B OE2 1 
ATOM   5522  N N   . VAL A  1 786  ? 182.288 164.109 137.584 1.00 65.02  ? 776  VAL B N   1 
ATOM   5523  C CA  . VAL A  1 786  ? 182.448 165.188 136.608 1.00 59.83  ? 776  VAL B CA  1 
ATOM   5524  C C   . VAL A  1 786  ? 183.495 164.839 135.555 1.00 62.04  ? 776  VAL B C   1 
ATOM   5525  O O   . VAL A  1 786  ? 183.212 164.862 134.353 1.00 65.56  ? 776  VAL B O   1 
ATOM   5526  C CB  . VAL A  1 786  ? 182.776 166.517 137.308 1.00 57.41  ? 776  VAL B CB  1 
ATOM   5527  C CG1 . VAL A  1 786  ? 182.837 167.631 136.289 1.00 50.91  ? 776  VAL B CG1 1 
ATOM   5528  C CG2 . VAL A  1 786  ? 181.709 166.839 138.324 1.00 62.53  ? 776  VAL B CG2 1 
ATOM   5529  N N   . PHE A  1 787  ? 184.717 164.513 135.977 1.00 64.56  ? 777  PHE B N   1 
ATOM   5530  C CA  . PHE A  1 787  ? 185.823 164.388 135.032 1.00 61.57  ? 777  PHE B CA  1 
ATOM   5531  C C   . PHE A  1 787  ? 185.971 162.992 134.438 1.00 66.28  ? 777  PHE B C   1 
ATOM   5532  O O   . PHE A  1 787  ? 186.184 162.861 133.229 1.00 70.35  ? 777  PHE B O   1 
ATOM   5533  C CB  . PHE A  1 787  ? 187.135 164.802 135.703 1.00 59.92  ? 777  PHE B CB  1 
ATOM   5534  C CG  . PHE A  1 787  ? 187.204 166.260 136.045 1.00 60.61  ? 777  PHE B CG  1 
ATOM   5535  C CD1 . PHE A  1 787  ? 187.424 167.203 135.056 1.00 60.87  ? 777  PHE B CD1 1 
ATOM   5536  C CD2 . PHE A  1 787  ? 187.034 166.691 137.349 1.00 61.06  ? 777  PHE B CD2 1 
ATOM   5537  C CE1 . PHE A  1 787  ? 187.485 168.547 135.362 1.00 59.68  ? 777  PHE B CE1 1 
ATOM   5538  C CE2 . PHE A  1 787  ? 187.092 168.035 137.660 1.00 61.54  ? 777  PHE B CE2 1 
ATOM   5539  C CZ  . PHE A  1 787  ? 187.318 168.963 136.665 1.00 61.39  ? 777  PHE B CZ  1 
ATOM   5540  N N   . ALA A  1 788  ? 185.870 161.943 135.253 1.00 66.68  ? 778  ALA B N   1 
ATOM   5541  C CA  . ALA A  1 788  ? 186.134 160.580 134.788 1.00 67.33  ? 778  ALA B CA  1 
ATOM   5542  C C   . ALA A  1 788  ? 184.947 160.090 133.965 1.00 70.65  ? 778  ALA B C   1 
ATOM   5543  O O   . ALA A  1 788  ? 184.040 159.411 134.452 1.00 74.99  ? 778  ALA B O   1 
ATOM   5544  C CB  . ALA A  1 788  ? 186.421 159.657 135.964 1.00 73.04  ? 778  ALA B CB  1 
ATOM   5545  N N   . GLN A  1 789  ? 184.961 160.446 132.679 1.00 71.50  ? 779  GLN B N   1 
ATOM   5546  C CA  . GLN A  1 789  ? 183.926 160.012 131.753 1.00 76.22  ? 779  GLN B CA  1 
ATOM   5547  C C   . GLN A  1 789  ? 184.455 159.408 130.462 1.00 80.41  ? 779  GLN B C   1 
ATOM   5548  O O   . GLN A  1 789  ? 183.648 158.918 129.664 1.00 85.31  ? 779  GLN B O   1 
ATOM   5549  C CB  . GLN A  1 789  ? 182.992 161.177 131.396 1.00 73.56  ? 779  GLN B CB  1 
ATOM   5550  C CG  . GLN A  1 789  ? 181.977 161.510 132.468 1.00 72.49  ? 779  GLN B CG  1 
ATOM   5551  C CD  . GLN A  1 789  ? 181.156 162.729 132.119 1.00 72.12  ? 779  GLN B CD  1 
ATOM   5552  O OE1 . GLN A  1 789  ? 181.398 163.379 131.106 1.00 71.78  ? 779  GLN B OE1 1 
ATOM   5553  N NE2 . GLN A  1 789  ? 180.175 163.043 132.955 1.00 69.64  ? 779  GLN B NE2 1 
ATOM   5554  N N   . VAL A  1 790  ? 185.761 159.425 130.223 1.00 77.19  ? 780  VAL B N   1 
ATOM   5555  C CA  . VAL A  1 790  ? 186.340 158.860 129.011 1.00 75.85  ? 780  VAL B CA  1 
ATOM   5556  C C   . VAL A  1 790  ? 186.786 157.432 129.287 1.00 81.56  ? 780  VAL B C   1 
ATOM   5557  O O   . VAL A  1 790  ? 187.228 157.102 130.395 1.00 79.95  ? 780  VAL B O   1 
ATOM   5558  C CB  . VAL A  1 790  ? 187.502 159.725 128.483 1.00 72.86  ? 780  VAL B CB  1 
ATOM   5559  C CG1 . VAL A  1 790  ? 186.993 161.096 128.102 1.00 73.23  ? 780  VAL B CG1 1 
ATOM   5560  C CG2 . VAL A  1 790  ? 188.600 159.862 129.524 1.00 72.23  ? 780  VAL B CG2 1 
ATOM   5561  N N   . LYS A  1 791  ? 186.627 156.568 128.284 1.00 86.30  ? 781  LYS B N   1 
ATOM   5562  C CA  . LYS A  1 791  ? 187.062 155.185 128.428 1.00 87.04  ? 781  LYS B CA  1 
ATOM   5563  C C   . LYS A  1 791  ? 188.577 155.074 128.338 1.00 82.86  ? 781  LYS B C   1 
ATOM   5564  O O   . LYS A  1 791  ? 189.198 154.318 129.094 1.00 87.25  ? 781  LYS B O   1 
ATOM   5565  C CB  . LYS A  1 791  ? 186.397 154.316 127.361 1.00 92.62  ? 781  LYS B CB  1 
ATOM   5566  C CG  . LYS A  1 791  ? 184.880 154.381 127.365 1.00 92.48  ? 781  LYS B CG  1 
ATOM   5567  C CD  . LYS A  1 791  ? 184.311 153.978 126.015 1.00 97.07  ? 781  LYS B CD  1 
ATOM   5568  C CE  . LYS A  1 791  ? 183.244 154.956 125.554 1.00 95.20  ? 781  LYS B CE  1 
ATOM   5569  N NZ  . LYS A  1 791  ? 182.977 154.837 124.095 1.00 85.90  ? 781  LYS B NZ  1 
ATOM   5570  N N   . GLN A  1 792  ? 189.187 155.824 127.424 1.00 77.91  ? 782  GLN B N   1 
ATOM   5571  C CA  . GLN A  1 792  ? 190.607 155.721 127.136 1.00 74.97  ? 782  GLN B CA  1 
ATOM   5572  C C   . GLN A  1 792  ? 191.220 157.113 127.097 1.00 71.47  ? 782  GLN B C   1 
ATOM   5573  O O   . GLN A  1 792  ? 190.537 158.108 126.847 1.00 75.86  ? 782  GLN B O   1 
ATOM   5574  C CB  . GLN A  1 792  ? 190.846 154.997 125.804 1.00 77.70  ? 782  GLN B CB  1 
ATOM   5575  C CG  . GLN A  1 792  ? 190.439 153.534 125.822 1.00 86.34  ? 782  GLN B CG  1 
ATOM   5576  C CD  . GLN A  1 792  ? 190.661 152.847 124.493 1.00 98.60  ? 782  GLN B CD  1 
ATOM   5577  O OE1 . GLN A  1 792  ? 191.064 153.474 123.516 1.00 95.60  ? 782  GLN B OE1 1 
ATOM   5578  N NE2 . GLN A  1 792  ? 190.400 151.546 124.451 1.00 108.65 ? 782  GLN B NE2 1 
ATOM   5579  N N   . ILE A  1 793  ? 192.522 157.175 127.353 1.00 69.21  ? 783  ILE B N   1 
ATOM   5580  C CA  . ILE A  1 793  ? 193.248 158.440 127.326 1.00 70.71  ? 783  ILE B CA  1 
ATOM   5581  C C   . ILE A  1 793  ? 193.666 158.733 125.891 1.00 73.21  ? 783  ILE B C   1 
ATOM   5582  O O   . ILE A  1 793  ? 194.447 157.984 125.296 1.00 74.91  ? 783  ILE B O   1 
ATOM   5583  C CB  . ILE A  1 793  ? 194.465 158.402 128.260 1.00 68.41  ? 783  ILE B CB  1 
ATOM   5584  C CG1 . ILE A  1 793  ? 194.031 158.059 129.685 1.00 64.59  ? 783  ILE B CG1 1 
ATOM   5585  C CG2 . ILE A  1 793  ? 195.202 159.728 128.227 1.00 70.73  ? 783  ILE B CG2 1 
ATOM   5586  C CD1 . ILE A  1 793  ? 193.150 159.107 130.322 1.00 65.33  ? 783  ILE B CD1 1 
ATOM   5587  N N   . TYR A  1 794  ? 193.151 159.825 125.337 1.00 70.14  ? 784  TYR B N   1 
ATOM   5588  C CA  . TYR A  1 794  ? 193.439 160.218 123.967 1.00 70.10  ? 784  TYR B CA  1 
ATOM   5589  C C   . TYR A  1 794  ? 194.572 161.235 123.941 1.00 77.78  ? 784  TYR B C   1 
ATOM   5590  O O   . TYR A  1 794  ? 194.798 161.964 124.909 1.00 79.87  ? 784  TYR B O   1 
ATOM   5591  C CB  . TYR A  1 794  ? 192.198 160.812 123.299 1.00 65.98  ? 784  TYR B CB  1 
ATOM   5592  C CG  . TYR A  1 794  ? 191.035 159.853 123.206 1.00 64.91  ? 784  TYR B CG  1 
ATOM   5593  C CD1 . TYR A  1 794  ? 190.945 158.938 122.169 1.00 64.53  ? 784  TYR B CD1 1 
ATOM   5594  C CD2 . TYR A  1 794  ? 190.023 159.872 124.154 1.00 66.20  ? 784  TYR B CD2 1 
ATOM   5595  C CE1 . TYR A  1 794  ? 189.881 158.062 122.083 1.00 67.30  ? 784  TYR B CE1 1 
ATOM   5596  C CE2 . TYR A  1 794  ? 188.956 159.002 124.076 1.00 66.34  ? 784  TYR B CE2 1 
ATOM   5597  C CZ  . TYR A  1 794  ? 188.891 158.099 123.039 1.00 68.45  ? 784  TYR B CZ  1 
ATOM   5598  O OH  . TYR A  1 794  ? 187.829 157.230 122.959 1.00 74.29  ? 784  TYR B OH  1 
ATOM   5599  N N   . LYS A  1 795  ? 195.287 161.276 122.820 1.00 79.88  ? 785  LYS B N   1 
ATOM   5600  C CA  . LYS A  1 795  ? 196.374 162.226 122.640 1.00 84.91  ? 785  LYS B CA  1 
ATOM   5601  C C   . LYS A  1 795  ? 196.278 162.868 121.265 1.00 89.66  ? 785  LYS B C   1 
ATOM   5602  O O   . LYS A  1 795  ? 195.806 162.256 120.304 1.00 89.72  ? 785  LYS B O   1 
ATOM   5603  C CB  . LYS A  1 795  ? 197.747 161.565 122.803 1.00 88.42  ? 785  LYS B CB  1 
ATOM   5604  C CG  . LYS A  1 795  ? 198.414 161.840 124.140 1.00 98.32  ? 785  LYS B CG  1 
ATOM   5605  C CD  . LYS A  1 795  ? 199.773 161.162 124.241 1.00 108.87 ? 785  LYS B CD  1 
ATOM   5606  C CE  . LYS A  1 795  ? 200.651 161.474 123.039 1.00 114.35 ? 785  LYS B CE  1 
ATOM   5607  N NZ  . LYS A  1 795  ? 201.045 162.910 122.996 1.00 112.85 ? 785  LYS B NZ  1 
ATOM   5608  N N   . THR A  1 796  ? 196.729 164.117 121.190 1.00 91.46  ? 786  THR B N   1 
ATOM   5609  C CA  . THR A  1 796  ? 196.801 164.831 119.930 1.00 91.63  ? 786  THR B CA  1 
ATOM   5610  C C   . THR A  1 796  ? 197.943 164.279 119.078 1.00 97.95  ? 786  THR B C   1 
ATOM   5611  O O   . THR A  1 796  ? 198.892 163.694 119.606 1.00 100.23 ? 786  THR B O   1 
ATOM   5612  C CB  . THR A  1 796  ? 197.001 166.324 120.190 1.00 90.97  ? 786  THR B CB  1 
ATOM   5613  O OG1 . THR A  1 796  ? 198.191 166.519 120.963 1.00 97.98  ? 786  THR B OG1 1 
ATOM   5614  C CG2 . THR A  1 796  ? 195.813 166.896 120.941 1.00 85.68  ? 786  THR B CG2 1 
ATOM   5615  N N   . PRO A  1 797  ? 197.863 164.427 117.750 1.00 99.01  ? 787  PRO B N   1 
ATOM   5616  C CA  . PRO A  1 797  ? 198.997 164.046 116.909 1.00 101.55 ? 787  PRO B CA  1 
ATOM   5617  C C   . PRO A  1 797  ? 200.191 164.945 117.172 1.00 104.46 ? 787  PRO B C   1 
ATOM   5618  O O   . PRO A  1 797  ? 200.031 166.099 117.607 1.00 102.51 ? 787  PRO B O   1 
ATOM   5619  C CB  . PRO A  1 797  ? 198.455 164.229 115.478 1.00 98.84  ? 787  PRO B CB  1 
ATOM   5620  C CG  . PRO A  1 797  ? 196.981 164.243 115.621 1.00 97.84  ? 787  PRO B CG  1 
ATOM   5621  C CD  . PRO A  1 797  ? 196.710 164.860 116.943 1.00 96.08  ? 787  PRO B CD  1 
ATOM   5622  N N   . PRO A  1 798  ? 201.417 164.447 116.959 1.00 108.04 ? 788  PRO B N   1 
ATOM   5623  C CA  . PRO A  1 798  ? 202.606 165.268 117.249 1.00 108.83 ? 788  PRO B CA  1 
ATOM   5624  C C   . PRO A  1 798  ? 202.713 166.522 116.400 1.00 109.32 ? 788  PRO B C   1 
ATOM   5625  O O   . PRO A  1 798  ? 203.252 167.532 116.869 1.00 108.43 ? 788  PRO B O   1 
ATOM   5626  C CB  . PRO A  1 798  ? 203.768 164.302 116.983 1.00 109.19 ? 788  PRO B CB  1 
ATOM   5627  C CG  . PRO A  1 798  ? 203.227 163.326 116.005 1.00 108.82 ? 788  PRO B CG  1 
ATOM   5628  C CD  . PRO A  1 798  ? 201.778 163.151 116.357 1.00 108.29 ? 788  PRO B CD  1 
ATOM   5629  N N   . ILE A  1 799  ? 202.218 166.491 115.169 1.00 110.08 ? 789  ILE B N   1 
ATOM   5630  C CA  . ILE A  1 799  ? 202.125 167.677 114.328 1.00 111.03 ? 789  ILE B CA  1 
ATOM   5631  C C   . ILE A  1 799  ? 200.717 168.245 114.449 1.00 110.14 ? 789  ILE B C   1 
ATOM   5632  O O   . ILE A  1 799  ? 199.727 167.501 114.476 1.00 110.19 ? 789  ILE B O   1 
ATOM   5633  C CB  . ILE A  1 799  ? 202.522 167.360 112.870 1.00 110.90 ? 789  ILE B CB  1 
ATOM   5634  C CG1 . ILE A  1 799  ? 201.589 166.326 112.233 1.00 111.40 ? 789  ILE B CG1 1 
ATOM   5635  C CG2 . ILE A  1 799  ? 203.965 166.885 112.807 1.00 112.69 ? 789  ILE B CG2 1 
ATOM   5636  C CD1 . ILE A  1 799  ? 201.794 166.153 110.749 1.00 113.60 ? 789  ILE B CD1 1 
ATOM   5637  N N   . LYS A  1 800  ? 200.628 169.564 114.581 1.00 106.69 ? 790  LYS B N   1 
ATOM   5638  C CA  . LYS A  1 800  ? 199.399 170.228 115.009 1.00 99.31  ? 790  LYS B CA  1 
ATOM   5639  C C   . LYS A  1 800  ? 198.975 171.242 113.953 1.00 98.85  ? 790  LYS B C   1 
ATOM   5640  O O   . LYS A  1 800  ? 199.496 172.360 113.908 1.00 101.46 ? 790  LYS B O   1 
ATOM   5641  C CB  . LYS A  1 800  ? 199.600 170.892 116.367 1.00 96.64  ? 790  LYS B CB  1 
ATOM   5642  C CG  . LYS A  1 800  ? 199.479 169.931 117.535 1.00 97.96  ? 790  LYS B CG  1 
ATOM   5643  C CD  . LYS A  1 800  ? 199.870 170.591 118.842 1.00 96.84  ? 790  LYS B CD  1 
ATOM   5644  C CE  . LYS A  1 800  ? 199.794 169.602 119.990 1.00 95.58  ? 790  LYS B CE  1 
ATOM   5645  N NZ  . LYS A  1 800  ? 200.316 168.265 119.597 1.00 96.49  ? 790  LYS B NZ  1 
ATOM   5646  N N   . TYR A  1 801  ? 198.023 170.847 113.109 1.00 92.71  ? 791  TYR B N   1 
ATOM   5647  C CA  . TYR A  1 801  ? 197.427 171.754 112.131 1.00 89.79  ? 791  TYR B CA  1 
ATOM   5648  C C   . TYR A  1 801  ? 195.975 171.324 111.951 1.00 87.90  ? 791  TYR B C   1 
ATOM   5649  O O   . TYR A  1 801  ? 195.698 170.361 111.230 1.00 89.59  ? 791  TYR B O   1 
ATOM   5650  C CB  . TYR A  1 801  ? 198.181 171.727 110.810 1.00 89.02  ? 791  TYR B CB  1 
ATOM   5651  C CG  . TYR A  1 801  ? 197.561 172.611 109.755 1.00 89.28  ? 791  TYR B CG  1 
ATOM   5652  C CD1 . TYR A  1 801  ? 197.557 173.992 109.893 1.00 88.70  ? 791  TYR B CD1 1 
ATOM   5653  C CD2 . TYR A  1 801  ? 196.963 172.063 108.629 1.00 89.36  ? 791  TYR B CD2 1 
ATOM   5654  C CE1 . TYR A  1 801  ? 196.985 174.803 108.933 1.00 87.01  ? 791  TYR B CE1 1 
ATOM   5655  C CE2 . TYR A  1 801  ? 196.389 172.866 107.664 1.00 90.61  ? 791  TYR B CE2 1 
ATOM   5656  C CZ  . TYR A  1 801  ? 196.403 174.235 107.822 1.00 90.64  ? 791  TYR B CZ  1 
ATOM   5657  O OH  . TYR A  1 801  ? 195.832 175.039 106.864 1.00 94.35  ? 791  TYR B OH  1 
ATOM   5658  N N   . PHE A  1 802  ? 195.060 172.038 112.600 1.00 82.73  ? 792  PHE B N   1 
ATOM   5659  C CA  . PHE A  1 802  ? 193.643 171.691 112.586 1.00 76.01  ? 792  PHE B CA  1 
ATOM   5660  C C   . PHE A  1 802  ? 192.903 172.744 111.768 1.00 74.65  ? 792  PHE B C   1 
ATOM   5661  O O   . PHE A  1 802  ? 192.275 173.650 112.312 1.00 76.06  ? 792  PHE B O   1 
ATOM   5662  C CB  . PHE A  1 802  ? 193.106 171.617 114.014 1.00 70.87  ? 792  PHE B CB  1 
ATOM   5663  C CG  . PHE A  1 802  ? 193.848 170.655 114.892 1.00 75.45  ? 792  PHE B CG  1 
ATOM   5664  C CD1 . PHE A  1 802  ? 193.913 169.316 114.569 1.00 77.00  ? 792  PHE B CD1 1 
ATOM   5665  C CD2 . PHE A  1 802  ? 194.491 171.094 116.035 1.00 79.14  ? 792  PHE B CD2 1 
ATOM   5666  C CE1 . PHE A  1 802  ? 194.597 168.426 115.369 1.00 78.97  ? 792  PHE B CE1 1 
ATOM   5667  C CE2 . PHE A  1 802  ? 195.179 170.210 116.842 1.00 82.25  ? 792  PHE B CE2 1 
ATOM   5668  C CZ  . PHE A  1 802  ? 195.231 168.873 116.507 1.00 80.55  ? 792  PHE B CZ  1 
ATOM   5669  N N   . GLY A  1 803  ? 192.961 172.598 110.444 1.00 76.17  ? 793  GLY B N   1 
ATOM   5670  C CA  . GLY A  1 803  ? 192.213 173.445 109.529 1.00 76.15  ? 793  GLY B CA  1 
ATOM   5671  C C   . GLY A  1 803  ? 192.499 174.928 109.613 1.00 77.43  ? 793  GLY B C   1 
ATOM   5672  O O   . GLY A  1 803  ? 191.672 175.732 109.177 1.00 76.46  ? 793  GLY B O   1 
ATOM   5673  N N   . GLY A  1 804  ? 193.648 175.319 110.157 1.00 78.17  ? 794  GLY B N   1 
ATOM   5674  C CA  . GLY A  1 804  ? 193.937 176.710 110.415 1.00 72.61  ? 794  GLY B CA  1 
ATOM   5675  C C   . GLY A  1 804  ? 193.492 177.212 111.772 1.00 71.30  ? 794  GLY B C   1 
ATOM   5676  O O   . GLY A  1 804  ? 193.828 178.346 112.134 1.00 72.40  ? 794  GLY B O   1 
ATOM   5677  N N   . PHE A  1 805  ? 192.746 176.413 112.529 1.00 70.73  ? 795  PHE B N   1 
ATOM   5678  C CA  . PHE A  1 805  ? 192.345 176.794 113.876 1.00 69.15  ? 795  PHE B CA  1 
ATOM   5679  C C   . PHE A  1 805  ? 193.517 176.613 114.831 1.00 71.16  ? 795  PHE B C   1 
ATOM   5680  O O   . PHE A  1 805  ? 194.321 175.689 114.682 1.00 76.18  ? 795  PHE B O   1 
ATOM   5681  C CB  . PHE A  1 805  ? 191.145 175.971 114.357 1.00 67.53  ? 795  PHE B CB  1 
ATOM   5682  C CG  . PHE A  1 805  ? 189.882 176.172 113.548 1.00 68.83  ? 795  PHE B CG  1 
ATOM   5683  C CD1 . PHE A  1 805  ? 189.729 175.601 112.292 1.00 69.99  ? 795  PHE B CD1 1 
ATOM   5684  C CD2 . PHE A  1 805  ? 188.843 176.933 114.055 1.00 66.68  ? 795  PHE B CD2 1 
ATOM   5685  C CE1 . PHE A  1 805  ? 188.572 175.791 111.562 1.00 67.38  ? 795  PHE B CE1 1 
ATOM   5686  C CE2 . PHE A  1 805  ? 187.684 177.124 113.329 1.00 67.42  ? 795  PHE B CE2 1 
ATOM   5687  C CZ  . PHE A  1 805  ? 187.550 176.552 112.082 1.00 64.64  ? 795  PHE B CZ  1 
ATOM   5688  N N   . ASN A  1 806  ? 193.610 177.500 115.816 1.00 67.79  ? 796  ASN B N   1 
ATOM   5689  C CA  . ASN A  1 806  ? 194.744 177.555 116.732 1.00 69.00  ? 796  ASN B CA  1 
ATOM   5690  C C   . ASN A  1 806  ? 194.229 177.154 118.109 1.00 70.52  ? 796  ASN B C   1 
ATOM   5691  O O   . ASN A  1 806  ? 193.446 177.886 118.723 1.00 73.24  ? 796  ASN B O   1 
ATOM   5692  C CB  . ASN A  1 806  ? 195.354 178.960 116.716 1.00 75.56  ? 796  ASN B CB  1 
ATOM   5693  C CG  . ASN A  1 806  ? 196.576 179.116 117.624 1.00 82.45  ? 796  ASN B CG  1 
ATOM   5694  O OD1 . ASN A  1 806  ? 196.546 178.830 118.820 1.00 83.37  ? 796  ASN B OD1 1 
ATOM   5695  N ND2 . ASN A  1 806  ? 197.666 179.592 117.036 1.00 89.06  ? 796  ASN B ND2 1 
ATOM   5696  N N   . PHE A  1 807  ? 194.674 175.994 118.594 1.00 71.60  ? 797  PHE B N   1 
ATOM   5697  C CA  . PHE A  1 807  ? 194.258 175.468 119.888 1.00 69.71  ? 797  PHE B CA  1 
ATOM   5698  C C   . PHE A  1 807  ? 195.375 175.517 120.922 1.00 74.05  ? 797  PHE B C   1 
ATOM   5699  O O   . PHE A  1 807  ? 195.300 174.820 121.936 1.00 76.00  ? 797  PHE B O   1 
ATOM   5700  C CB  . PHE A  1 807  ? 193.756 174.032 119.746 1.00 66.38  ? 797  PHE B CB  1 
ATOM   5701  C CG  . PHE A  1 807  ? 192.460 173.911 119.008 1.00 67.09  ? 797  PHE B CG  1 
ATOM   5702  C CD1 . PHE A  1 807  ? 191.271 174.268 119.614 1.00 68.14  ? 797  PHE B CD1 1 
ATOM   5703  C CD2 . PHE A  1 807  ? 192.429 173.423 117.715 1.00 66.80  ? 797  PHE B CD2 1 
ATOM   5704  C CE1 . PHE A  1 807  ? 190.078 174.153 118.940 1.00 64.52  ? 797  PHE B CE1 1 
ATOM   5705  C CE2 . PHE A  1 807  ? 191.238 173.306 117.038 1.00 65.86  ? 797  PHE B CE2 1 
ATOM   5706  C CZ  . PHE A  1 807  ? 190.062 173.672 117.652 1.00 63.60  ? 797  PHE B CZ  1 
ATOM   5707  N N   . SER A  1 808  ? 196.407 176.330 120.688 1.00 74.30  ? 798  SER B N   1 
ATOM   5708  C CA  . SER A  1 808  ? 197.598 176.304 121.530 1.00 72.26  ? 798  SER B CA  1 
ATOM   5709  C C   . SER A  1 808  ? 197.340 176.801 122.945 1.00 71.03  ? 798  SER B C   1 
ATOM   5710  O O   . SER A  1 808  ? 198.120 176.483 123.849 1.00 75.12  ? 798  SER B O   1 
ATOM   5711  C CB  . SER A  1 808  ? 198.706 177.140 120.893 1.00 77.50  ? 798  SER B CB  1 
ATOM   5712  O OG  . SER A  1 808  ? 198.453 178.522 121.062 1.00 84.73  ? 798  SER B OG  1 
ATOM   5713  N N   . GLN A  1 809  ? 196.272 177.566 123.164 1.00 68.78  ? 799  GLN B N   1 
ATOM   5714  C CA  . GLN A  1 809  ? 196.008 178.105 124.490 1.00 71.41  ? 799  GLN B CA  1 
ATOM   5715  C C   . GLN A  1 809  ? 195.301 177.115 125.404 1.00 73.77  ? 799  GLN B C   1 
ATOM   5716  O O   . GLN A  1 809  ? 195.276 177.331 126.619 1.00 79.15  ? 799  GLN B O   1 
ATOM   5717  C CB  . GLN A  1 809  ? 195.177 179.383 124.381 1.00 75.76  ? 799  GLN B CB  1 
ATOM   5718  C CG  . GLN A  1 809  ? 195.873 180.507 123.637 1.00 82.38  ? 799  GLN B CG  1 
ATOM   5719  C CD  . GLN A  1 809  ? 197.035 181.089 124.413 1.00 89.32  ? 799  GLN B CD  1 
ATOM   5720  O OE1 . GLN A  1 809  ? 196.996 181.174 125.637 1.00 87.92  ? 799  GLN B OE1 1 
ATOM   5721  N NE2 . GLN A  1 809  ? 198.080 181.490 123.700 1.00 94.73  ? 799  GLN B NE2 1 
ATOM   5722  N N   . ILE A  1 810  ? 194.734 176.040 124.862 1.00 73.54  ? 800  ILE B N   1 
ATOM   5723  C CA  . ILE A  1 810  ? 194.028 175.059 125.676 1.00 71.95  ? 800  ILE B CA  1 
ATOM   5724  C C   . ILE A  1 810  ? 194.722 173.702 125.709 1.00 74.90  ? 800  ILE B C   1 
ATOM   5725  O O   . ILE A  1 810  ? 194.467 172.922 126.639 1.00 75.35  ? 800  ILE B O   1 
ATOM   5726  C CB  . ILE A  1 810  ? 192.564 174.899 125.218 1.00 67.19  ? 800  ILE B CB  1 
ATOM   5727  C CG1 . ILE A  1 810  ? 192.497 174.588 123.726 1.00 70.78  ? 800  ILE B CG1 1 
ATOM   5728  C CG2 . ILE A  1 810  ? 191.770 176.153 125.531 1.00 64.14  ? 800  ILE B CG2 1 
ATOM   5729  C CD1 . ILE A  1 810  ? 191.101 174.306 123.236 1.00 64.86  ? 800  ILE B CD1 1 
ATOM   5730  N N   . LEU A  1 811  ? 195.574 173.389 124.739 1.00 75.64  ? 801  LEU B N   1 
ATOM   5731  C CA  . LEU A  1 811  ? 196.375 172.181 124.831 1.00 76.56  ? 801  LEU B CA  1 
ATOM   5732  C C   . LEU A  1 811  ? 197.528 172.385 125.813 1.00 85.35  ? 801  LEU B C   1 
ATOM   5733  O O   . LEU A  1 811  ? 198.015 173.507 125.979 1.00 89.25  ? 801  LEU B O   1 
ATOM   5734  C CB  . LEU A  1 811  ? 196.916 171.793 123.457 1.00 75.73  ? 801  LEU B CB  1 
ATOM   5735  C CG  . LEU A  1 811  ? 195.883 171.622 122.344 1.00 75.65  ? 801  LEU B CG  1 
ATOM   5736  C CD1 . LEU A  1 811  ? 196.548 171.129 121.075 1.00 81.24  ? 801  LEU B CD1 1 
ATOM   5737  C CD2 . LEU A  1 811  ? 194.790 170.664 122.779 1.00 74.78  ? 801  LEU B CD2 1 
ATOM   5738  N N   . PRO A  1 812  ? 197.966 171.323 126.492 1.00 85.46  ? 802  PRO B N   1 
ATOM   5739  C CA  . PRO A  1 812  ? 199.046 171.470 127.474 1.00 89.47  ? 802  PRO B CA  1 
ATOM   5740  C C   . PRO A  1 812  ? 200.375 171.828 126.831 1.00 98.09  ? 802  PRO B C   1 
ATOM   5741  O O   . PRO A  1 812  ? 200.657 171.474 125.684 1.00 99.62  ? 802  PRO B O   1 
ATOM   5742  C CB  . PRO A  1 812  ? 199.117 170.088 128.134 1.00 88.93  ? 802  PRO B CB  1 
ATOM   5743  C CG  . PRO A  1 812  ? 197.813 169.461 127.848 1.00 85.19  ? 802  PRO B CG  1 
ATOM   5744  C CD  . PRO A  1 812  ? 197.402 169.964 126.510 1.00 82.38  ? 802  PRO B CD  1 
ATOM   5745  N N   . ASP A  1 813  ? 201.197 172.542 127.597 1.00 102.78 ? 803  ASP B N   1 
ATOM   5746  C CA  . ASP A  1 813  ? 202.535 172.904 127.162 1.00 111.77 ? 803  ASP B CA  1 
ATOM   5747  C C   . ASP A  1 813  ? 203.538 171.961 127.805 1.00 120.40 ? 803  ASP B C   1 
ATOM   5748  O O   . ASP A  1 813  ? 203.642 171.939 129.041 1.00 121.67 ? 803  ASP B O   1 
ATOM   5749  C CB  . ASP A  1 813  ? 202.850 174.347 127.535 1.00 111.20 ? 803  ASP B CB  1 
ATOM   5750  C CG  . ASP A  1 813  ? 204.306 174.701 127.316 1.00 123.52 ? 803  ASP B CG  1 
ATOM   5751  O OD1 . ASP A  1 813  ? 204.856 174.337 126.255 1.00 125.64 ? 803  ASP B OD1 1 
ATOM   5752  O OD2 . ASP A  1 813  ? 204.902 175.345 128.204 1.00 128.96 ? 803  ASP B OD2 1 
ATOM   5753  N N   . PRO A  1 814  ? 204.282 171.168 127.028 1.00 121.80 ? 804  PRO B N   1 
ATOM   5754  C CA  . PRO A  1 814  ? 205.211 170.199 127.633 1.00 123.54 ? 804  PRO B CA  1 
ATOM   5755  C C   . PRO A  1 814  ? 206.433 170.828 128.284 1.00 128.28 ? 804  PRO B C   1 
ATOM   5756  O O   . PRO A  1 814  ? 207.142 170.125 129.016 1.00 130.10 ? 804  PRO B O   1 
ATOM   5757  C CB  . PRO A  1 814  ? 205.613 169.316 126.447 1.00 122.91 ? 804  PRO B CB  1 
ATOM   5758  C CG  . PRO A  1 814  ? 205.460 170.204 125.260 1.00 122.51 ? 804  PRO B CG  1 
ATOM   5759  C CD  . PRO A  1 814  ? 204.288 171.098 125.557 1.00 118.59 ? 804  PRO B CD  1 
ATOM   5760  N N   . SER A  1 815  ? 206.711 172.111 128.032 1.00 128.23 ? 805  SER B N   1 
ATOM   5761  C CA  . SER A  1 815  ? 207.855 172.764 128.663 1.00 129.27 ? 805  SER B CA  1 
ATOM   5762  C C   . SER A  1 815  ? 207.658 172.896 130.168 1.00 131.14 ? 805  SER B C   1 
ATOM   5763  O O   . SER A  1 815  ? 208.605 172.709 130.942 1.00 134.39 ? 805  SER B O   1 
ATOM   5764  C CB  . SER A  1 815  ? 208.089 174.136 128.032 1.00 127.55 ? 805  SER B CB  1 
ATOM   5765  O OG  . SER A  1 815  ? 207.211 175.102 128.581 1.00 127.10 ? 805  SER B OG  1 
ATOM   5766  N N   . LYS A  1 816  ? 206.446 173.229 130.597 1.00 130.75 ? 806  LYS B N   1 
ATOM   5767  C CA  . LYS A  1 816  ? 206.140 173.285 132.017 1.00 131.00 ? 806  LYS B CA  1 
ATOM   5768  C C   . LYS A  1 816  ? 206.159 171.870 132.597 1.00 132.86 ? 806  LYS B C   1 
ATOM   5769  O O   . LYS A  1 816  ? 205.689 170.931 131.946 1.00 130.90 ? 806  LYS B O   1 
ATOM   5770  C CB  . LYS A  1 816  ? 204.769 173.934 132.230 1.00 127.72 ? 806  LYS B CB  1 
ATOM   5771  C CG  . LYS A  1 816  ? 204.618 174.737 133.514 1.00 124.46 ? 806  LYS B CG  1 
ATOM   5772  C CD  . LYS A  1 816  ? 203.853 173.967 134.577 1.00 122.10 ? 806  LYS B CD  1 
ATOM   5773  C CE  . LYS A  1 816  ? 203.649 174.808 135.825 1.00 121.20 ? 806  LYS B CE  1 
ATOM   5774  N NZ  . LYS A  1 816  ? 202.959 174.046 136.900 1.00 116.26 ? 806  LYS B NZ  1 
ATOM   5775  N N   . PRO A  1 817  ? 206.717 171.677 133.798 1.00 133.76 ? 807  PRO B N   1 
ATOM   5776  C CA  . PRO A  1 817  ? 206.747 170.324 134.383 1.00 133.30 ? 807  PRO B CA  1 
ATOM   5777  C C   . PRO A  1 817  ? 205.375 169.755 134.709 1.00 132.32 ? 807  PRO B C   1 
ATOM   5778  O O   . PRO A  1 817  ? 205.247 168.531 134.835 1.00 131.51 ? 807  PRO B O   1 
ATOM   5779  C CB  . PRO A  1 817  ? 207.598 170.507 135.646 1.00 134.57 ? 807  PRO B CB  1 
ATOM   5780  C CG  . PRO A  1 817  ? 207.432 171.936 136.007 1.00 132.77 ? 807  PRO B CG  1 
ATOM   5781  C CD  . PRO A  1 817  ? 207.310 172.678 134.703 1.00 130.86 ? 807  PRO B CD  1 
ATOM   5782  N N   . SER A  1 818  ? 204.353 170.592 134.850 1.00 129.51 ? 808  SER B N   1 
ATOM   5783  C CA  . SER A  1 818  ? 202.976 170.132 134.957 1.00 123.11 ? 808  SER B CA  1 
ATOM   5784  C C   . SER A  1 818  ? 202.276 170.384 133.629 1.00 117.78 ? 808  SER B C   1 
ATOM   5785  O O   . SER A  1 818  ? 202.270 171.514 133.130 1.00 116.67 ? 808  SER B O   1 
ATOM   5786  C CB  . SER A  1 818  ? 202.241 170.843 136.093 1.00 114.64 ? 808  SER B CB  1 
ATOM   5787  O OG  . SER A  1 818  ? 200.965 170.267 136.308 1.00 111.82 ? 808  SER B OG  1 
ATOM   5788  N N   . LYS A  1 819  ? 201.691 169.333 133.059 1.00 113.74 ? 809  LYS B N   1 
ATOM   5789  C CA  . LYS A  1 819  ? 201.082 169.416 131.732 1.00 110.97 ? 809  LYS B CA  1 
ATOM   5790  C C   . LYS A  1 819  ? 199.757 170.164 131.848 1.00 106.73 ? 809  LYS B C   1 
ATOM   5791  O O   . LYS A  1 819  ? 198.671 169.583 131.898 1.00 106.83 ? 809  LYS B O   1 
ATOM   5792  C CB  . LYS A  1 819  ? 200.898 168.025 131.137 1.00 115.61 ? 809  LYS B CB  1 
ATOM   5793  C CG  . LYS A  1 819  ? 202.124 167.128 131.243 1.00 117.64 ? 809  LYS B CG  1 
ATOM   5794  C CD  . LYS A  1 819  ? 203.353 167.782 130.628 1.00 122.53 ? 809  LYS B CD  1 
ATOM   5795  C CE  . LYS A  1 819  ? 204.621 167.036 131.006 1.00 126.41 ? 809  LYS B CE  1 
ATOM   5796  N NZ  . LYS A  1 819  ? 205.819 167.920 130.958 1.00 128.52 ? 809  LYS B NZ  1 
ATOM   5797  N N   . ARG A  1 820  ? 199.860 171.491 131.890 1.00 100.23 ? 810  ARG B N   1 
ATOM   5798  C CA  . ARG A  1 820  ? 198.706 172.366 132.020 1.00 91.79  ? 810  ARG B CA  1 
ATOM   5799  C C   . ARG A  1 820  ? 198.771 173.461 130.967 1.00 90.79  ? 810  ARG B C   1 
ATOM   5800  O O   . ARG A  1 820  ? 199.850 173.970 130.651 1.00 96.64  ? 810  ARG B O   1 
ATOM   5801  C CB  . ARG A  1 820  ? 198.633 172.987 133.418 1.00 90.87  ? 810  ARG B CB  1 
ATOM   5802  C CG  . ARG A  1 820  ? 198.310 171.988 134.512 1.00 97.51  ? 810  ARG B CG  1 
ATOM   5803  C CD  . ARG A  1 820  ? 198.011 172.675 135.830 1.00 98.19  ? 810  ARG B CD  1 
ATOM   5804  N NE  . ARG A  1 820  ? 198.950 173.755 136.105 1.00 101.25 ? 810  ARG B NE  1 
ATOM   5805  C CZ  . ARG A  1 820  ? 199.190 174.245 137.313 1.00 104.05 ? 810  ARG B CZ  1 
ATOM   5806  N NH1 . ARG A  1 820  ? 198.584 173.765 138.386 1.00 101.94 ? 810  ARG B NH1 1 
ATOM   5807  N NH2 . ARG A  1 820  ? 200.064 175.238 137.449 1.00 105.54 ? 810  ARG B NH2 1 
ATOM   5808  N N   . SER A  1 821  ? 197.607 173.818 130.433 1.00 85.07  ? 811  SER B N   1 
ATOM   5809  C CA  . SER A  1 821  ? 197.514 174.865 129.435 1.00 80.20  ? 811  SER B CA  1 
ATOM   5810  C C   . SER A  1 821  ? 197.731 176.231 130.083 1.00 80.70  ? 811  SER B C   1 
ATOM   5811  O O   . SER A  1 821  ? 197.688 176.355 131.309 1.00 85.70  ? 811  SER B O   1 
ATOM   5812  C CB  . SER A  1 821  ? 196.152 174.808 128.748 1.00 80.16  ? 811  SER B CB  1 
ATOM   5813  O OG  . SER A  1 821  ? 195.106 174.746 129.695 1.00 84.02  ? 811  SER B OG  1 
ATOM   5814  N N   . PRO A  1 822  ? 198.020 177.264 129.280 1.00 76.05  ? 812  PRO B N   1 
ATOM   5815  C CA  . PRO A  1 822  ? 198.085 178.627 129.839 1.00 78.32  ? 812  PRO B CA  1 
ATOM   5816  C C   . PRO A  1 822  ? 196.814 179.077 130.543 1.00 80.94  ? 812  PRO B C   1 
ATOM   5817  O O   . PRO A  1 822  ? 196.905 179.812 131.535 1.00 86.25  ? 812  PRO B O   1 
ATOM   5818  C CB  . PRO A  1 822  ? 198.378 179.499 128.612 1.00 76.05  ? 812  PRO B CB  1 
ATOM   5819  C CG  . PRO A  1 822  ? 198.980 178.594 127.608 1.00 72.58  ? 812  PRO B CG  1 
ATOM   5820  C CD  . PRO A  1 822  ? 198.675 177.174 127.962 1.00 72.17  ? 812  PRO B CD  1 
ATOM   5821  N N   . ILE A  1 823  ? 195.636 178.662 130.068 1.00 76.95  ? 813  ILE B N   1 
ATOM   5822  C CA  . ILE A  1 823  ? 194.394 179.001 130.759 1.00 75.91  ? 813  ILE B CA  1 
ATOM   5823  C C   . ILE A  1 823  ? 194.342 178.340 132.131 1.00 78.63  ? 813  ILE B C   1 
ATOM   5824  O O   . ILE A  1 823  ? 193.998 178.982 133.129 1.00 82.49  ? 813  ILE B O   1 
ATOM   5825  C CB  . ILE A  1 823  ? 193.173 178.614 129.905 1.00 75.03  ? 813  ILE B CB  1 
ATOM   5826  C CG1 . ILE A  1 823  ? 193.311 179.157 128.483 1.00 75.20  ? 813  ILE B CG1 1 
ATOM   5827  C CG2 . ILE A  1 823  ? 191.890 179.111 130.554 1.00 76.56  ? 813  ILE B CG2 1 
ATOM   5828  C CD1 . ILE A  1 823  ? 193.097 180.644 128.373 1.00 79.44  ? 813  ILE B CD1 1 
ATOM   5829  N N   . GLU A  1 824  ? 194.688 177.050 132.202 1.00 77.66  ? 814  GLU B N   1 
ATOM   5830  C CA  . GLU A  1 824  ? 194.676 176.351 133.485 1.00 78.26  ? 814  GLU B CA  1 
ATOM   5831  C C   . GLU A  1 824  ? 195.739 176.899 134.427 1.00 85.35  ? 814  GLU B C   1 
ATOM   5832  O O   . GLU A  1 824  ? 195.514 176.985 135.639 1.00 90.42  ? 814  GLU B O   1 
ATOM   5833  C CB  . GLU A  1 824  ? 194.869 174.850 133.280 1.00 76.92  ? 814  GLU B CB  1 
ATOM   5834  C CG  . GLU A  1 824  ? 193.728 174.164 132.558 1.00 74.55  ? 814  GLU B CG  1 
ATOM   5835  C CD  . GLU A  1 824  ? 193.935 172.668 132.435 1.00 81.34  ? 814  GLU B CD  1 
ATOM   5836  O OE1 . GLU A  1 824  ? 193.958 171.983 133.476 1.00 86.67  ? 814  GLU B OE1 1 
ATOM   5837  O OE2 . GLU A  1 824  ? 194.076 172.176 131.297 1.00 84.37  ? 814  GLU B OE2 1 
ATOM   5838  N N   . ASP A  1 825  ? 196.899 177.280 133.887 1.00 85.37  ? 815  ASP B N   1 
ATOM   5839  C CA  . ASP A  1 825  ? 197.935 177.896 134.710 1.00 87.79  ? 815  ASP B CA  1 
ATOM   5840  C C   . ASP A  1 825  ? 197.474 179.240 135.261 1.00 89.56  ? 815  ASP B C   1 
ATOM   5841  O O   . ASP A  1 825  ? 197.732 179.563 136.427 1.00 94.77  ? 815  ASP B O   1 
ATOM   5842  C CB  . ASP A  1 825  ? 199.218 178.056 133.898 1.00 90.46  ? 815  ASP B CB  1 
ATOM   5843  C CG  . ASP A  1 825  ? 200.459 178.040 134.763 1.00 104.58 ? 815  ASP B CG  1 
ATOM   5844  O OD1 . ASP A  1 825  ? 200.321 178.022 136.003 1.00 107.08 ? 815  ASP B OD1 1 
ATOM   5845  O OD2 . ASP A  1 825  ? 201.574 178.043 134.202 1.00 110.48 ? 815  ASP B OD2 1 
ATOM   5846  N N   . LEU A  1 826  ? 196.780 180.032 134.438 1.00 86.05  ? 816  LEU B N   1 
ATOM   5847  C CA  . LEU A  1 826  ? 196.245 181.310 134.900 1.00 84.63  ? 816  LEU B CA  1 
ATOM   5848  C C   . LEU A  1 826  ? 195.179 181.114 135.974 1.00 87.38  ? 816  LEU B C   1 
ATOM   5849  O O   . LEU A  1 826  ? 195.148 181.854 136.963 1.00 92.83  ? 816  LEU B O   1 
ATOM   5850  C CB  . LEU A  1 826  ? 195.681 182.094 133.716 1.00 85.40  ? 816  LEU B CB  1 
ATOM   5851  C CG  . LEU A  1 826  ? 194.821 183.321 134.021 1.00 88.81  ? 816  LEU B CG  1 
ATOM   5852  C CD1 . LEU A  1 826  ? 195.647 184.404 134.692 1.00 93.48  ? 816  LEU B CD1 1 
ATOM   5853  C CD2 . LEU A  1 826  ? 194.173 183.846 132.753 1.00 97.88  ? 816  LEU B CD2 1 
ATOM   5854  N N   . LEU A  1 827  ? 194.302 180.121 135.798 1.00 85.39  ? 817  LEU B N   1 
ATOM   5855  C CA  . LEU A  1 827  ? 193.277 179.852 136.805 1.00 82.66  ? 817  LEU B CA  1 
ATOM   5856  C C   . LEU A  1 827  ? 193.890 179.341 138.104 1.00 86.46  ? 817  LEU B C   1 
ATOM   5857  O O   . LEU A  1 827  ? 193.400 179.658 139.193 1.00 91.86  ? 817  LEU B O   1 
ATOM   5858  C CB  . LEU A  1 827  ? 192.251 178.849 136.275 1.00 78.60  ? 817  LEU B CB  1 
ATOM   5859  C CG  . LEU A  1 827  ? 191.424 179.228 135.045 1.00 78.39  ? 817  LEU B CG  1 
ATOM   5860  C CD1 . LEU A  1 827  ? 190.899 177.979 134.360 1.00 75.45  ? 817  LEU B CD1 1 
ATOM   5861  C CD2 . LEU A  1 827  ? 190.287 180.159 135.402 1.00 80.00  ? 817  LEU B CD2 1 
ATOM   5862  N N   . PHE A  1 828  ? 194.954 178.540 138.008 1.00 87.21  ? 818  PHE B N   1 
ATOM   5863  C CA  . PHE A  1 828  ? 195.625 178.048 139.207 1.00 88.28  ? 818  PHE B CA  1 
ATOM   5864  C C   . PHE A  1 828  ? 196.349 179.172 139.937 1.00 93.56  ? 818  PHE B C   1 
ATOM   5865  O O   . PHE A  1 828  ? 196.350 179.216 141.172 1.00 95.27  ? 818  PHE B O   1 
ATOM   5866  C CB  . PHE A  1 828  ? 196.596 176.929 138.834 1.00 92.85  ? 818  PHE B CB  1 
ATOM   5867  C CG  . PHE A  1 828  ? 197.151 176.182 140.013 1.00 101.21 ? 818  PHE B CG  1 
ATOM   5868  C CD1 . PHE A  1 828  ? 196.462 175.108 140.552 1.00 103.84 ? 818  PHE B CD1 1 
ATOM   5869  C CD2 . PHE A  1 828  ? 198.371 176.537 140.567 1.00 105.38 ? 818  PHE B CD2 1 
ATOM   5870  C CE1 . PHE A  1 828  ? 196.970 174.412 141.634 1.00 109.99 ? 818  PHE B CE1 1 
ATOM   5871  C CE2 . PHE A  1 828  ? 198.885 175.845 141.649 1.00 108.99 ? 818  PHE B CE2 1 
ATOM   5872  C CZ  . PHE A  1 828  ? 198.184 174.782 142.182 1.00 111.69 ? 818  PHE B CZ  1 
ATOM   5873  N N   . ASN A  1 829  ? 196.972 180.089 139.193 1.00 97.19  ? 819  ASN B N   1 
ATOM   5874  C CA  . ASN A  1 829  ? 197.678 181.195 139.829 1.00 97.00  ? 819  ASN B CA  1 
ATOM   5875  C C   . ASN A  1 829  ? 196.716 182.240 140.379 1.00 97.14  ? 819  ASN B C   1 
ATOM   5876  O O   . ASN A  1 829  ? 197.059 182.956 141.325 1.00 100.40 ? 819  ASN B O   1 
ATOM   5877  C CB  . ASN A  1 829  ? 198.644 181.840 138.837 1.00 96.96  ? 819  ASN B CB  1 
ATOM   5878  C CG  . ASN A  1 829  ? 199.861 180.981 138.570 1.00 101.22 ? 819  ASN B CG  1 
ATOM   5879  O OD1 . ASN A  1 829  ? 199.988 179.881 139.106 1.00 101.21 ? 819  ASN B OD1 1 
ATOM   5880  N ND2 . ASN A  1 829  ? 200.763 181.477 137.733 1.00 104.73 ? 819  ASN B ND2 1 
ATOM   5881  N N   . LYS A  1 830  ? 195.517 182.346 139.802 1.00 96.12  ? 820  LYS B N   1 
ATOM   5882  C CA  . LYS A  1 830  ? 194.578 183.375 140.236 1.00 95.83  ? 820  LYS B CA  1 
ATOM   5883  C C   . LYS A  1 830  ? 193.956 183.030 141.584 1.00 99.13  ? 820  LYS B C   1 
ATOM   5884  O O   . LYS A  1 830  ? 193.786 183.908 142.437 1.00 103.29 ? 820  LYS B O   1 
ATOM   5885  C CB  . LYS A  1 830  ? 193.496 183.571 139.176 1.00 95.98  ? 820  LYS B CB  1 
ATOM   5886  C CG  . LYS A  1 830  ? 192.496 184.662 139.500 1.00 101.87 ? 820  LYS B CG  1 
ATOM   5887  C CD  . LYS A  1 830  ? 193.179 186.016 139.565 1.00 106.49 ? 820  LYS B CD  1 
ATOM   5888  C CE  . LYS A  1 830  ? 193.640 186.466 138.190 1.00 109.98 ? 820  LYS B CE  1 
ATOM   5889  N NZ  . LYS A  1 830  ? 194.261 187.818 138.230 1.00 119.63 ? 820  LYS B NZ  1 
ATOM   5890  N N   . VAL A  1 831  ? 193.615 181.763 141.798 1.00 99.68  ? 821  VAL B N   1 
ATOM   5891  C CA  . VAL A  1 831  ? 193.021 181.334 143.060 1.00 101.06 ? 821  VAL B CA  1 
ATOM   5892  C C   . VAL A  1 831  ? 194.133 181.136 144.082 1.00 107.87 ? 821  VAL B C   1 
ATOM   5893  O O   . VAL A  1 831  ? 195.067 180.359 143.858 1.00 108.36 ? 821  VAL B O   1 
ATOM   5894  C CB  . VAL A  1 831  ? 192.201 180.049 142.878 1.00 97.83  ? 821  VAL B CB  1 
ATOM   5895  C CG1 . VAL A  1 831  ? 191.896 179.412 144.225 1.00 103.49 ? 821  VAL B CG1 1 
ATOM   5896  C CG2 . VAL A  1 831  ? 190.916 180.345 142.136 1.00 94.66  ? 821  VAL B CG2 1 
ATOM   5897  N N   . THR A  1 832  ? 194.036 181.842 145.204 1.00 113.92 ? 822  THR B N   1 
ATOM   5898  C CA  . THR A  1 832  ? 195.009 181.744 146.284 1.00 118.88 ? 822  THR B CA  1 
ATOM   5899  C C   . THR A  1 832  ? 194.416 180.906 147.409 1.00 122.44 ? 822  THR B C   1 
ATOM   5900  O O   . THR A  1 832  ? 193.378 181.265 147.975 1.00 118.33 ? 822  THR B O   1 
ATOM   5901  C CB  . THR A  1 832  ? 195.400 183.130 146.796 1.00 117.75 ? 822  THR B CB  1 
ATOM   5902  O OG1 . THR A  1 832  ? 194.239 183.798 147.303 1.00 117.38 ? 822  THR B OG1 1 
ATOM   5903  C CG2 . THR A  1 832  ? 196.007 183.959 145.675 1.00 110.29 ? 822  THR B CG2 1 
ATOM   5904  N N   . LEU A  1 833  ? 195.074 179.797 147.729 1.00 127.59 ? 823  LEU B N   1 
ATOM   5905  C CA  . LEU A  1 833  ? 194.596 178.895 148.771 1.00 131.88 ? 823  LEU B CA  1 
ATOM   5906  C C   . LEU A  1 833  ? 195.024 179.379 150.152 1.00 129.52 ? 823  LEU B C   1 
ATOM   5907  O O   . LEU A  1 833  ? 195.291 178.576 151.046 1.00 129.06 ? 823  LEU B O   1 
ATOM   5908  C CB  . LEU A  1 833  ? 195.111 177.475 148.527 1.00 134.33 ? 823  LEU B CB  1 
ATOM   5909  C CG  . LEU A  1 833  ? 194.543 176.748 147.306 1.00 134.24 ? 823  LEU B CG  1 
ATOM   5910  C CD1 . LEU A  1 833  ? 195.513 175.684 146.814 1.00 137.70 ? 823  LEU B CD1 1 
ATOM   5911  C CD2 . LEU A  1 833  ? 193.188 176.135 147.624 1.00 124.50 ? 823  LEU B CD2 1 
ATOM   5912  N N   . LEU A  1 854  ? 200.418 179.704 159.144 1.00 182.42 ? 844  LEU B N   1 
ATOM   5913  C CA  . LEU A  1 854  ? 200.148 179.796 160.574 1.00 186.10 ? 844  LEU B CA  1 
ATOM   5914  C C   . LEU A  1 854  ? 198.758 179.264 160.905 1.00 185.49 ? 844  LEU B C   1 
ATOM   5915  O O   . LEU A  1 854  ? 198.530 178.742 161.997 1.00 185.90 ? 844  LEU B O   1 
ATOM   5916  C CB  . LEU A  1 854  ? 200.288 181.241 161.054 1.00 188.33 ? 844  LEU B CB  1 
ATOM   5917  C CG  . LEU A  1 854  ? 201.679 181.862 160.922 1.00 185.49 ? 844  LEU B CG  1 
ATOM   5918  C CD1 . LEU A  1 854  ? 201.650 183.333 161.306 1.00 175.18 ? 844  LEU B CD1 1 
ATOM   5919  C CD2 . LEU A  1 854  ? 202.689 181.101 161.768 1.00 183.32 ? 844  LEU B CD2 1 
ATOM   5920  N N   . ILE A  1 855  ? 197.829 179.410 159.957 1.00 183.98 ? 845  ILE B N   1 
ATOM   5921  C CA  . ILE A  1 855  ? 196.479 178.893 160.158 1.00 182.41 ? 845  ILE B CA  1 
ATOM   5922  C C   . ILE A  1 855  ? 196.470 177.369 160.142 1.00 181.88 ? 845  ILE B C   1 
ATOM   5923  O O   . ILE A  1 855  ? 195.616 176.741 160.780 1.00 178.43 ? 845  ILE B O   1 
ATOM   5924  C CB  . ILE A  1 855  ? 195.513 179.490 159.114 1.00 177.20 ? 845  ILE B CB  1 
ATOM   5925  C CG1 . ILE A  1 855  ? 195.918 179.094 157.692 1.00 173.70 ? 845  ILE B CG1 1 
ATOM   5926  C CG2 . ILE A  1 855  ? 195.451 181.004 159.254 1.00 172.29 ? 845  ILE B CG2 1 
ATOM   5927  C CD1 . ILE A  1 855  ? 194.923 179.517 156.634 1.00 171.09 ? 845  ILE B CD1 1 
ATOM   5928  N N   . CYS A  1 856  ? 197.409 176.746 159.425 1.00 183.96 ? 846  CYS B N   1 
ATOM   5929  C CA  . CYS A  1 856  ? 197.543 175.296 159.458 1.00 183.03 ? 846  CYS B CA  1 
ATOM   5930  C C   . CYS A  1 856  ? 198.201 174.805 160.739 1.00 182.93 ? 846  CYS B C   1 
ATOM   5931  O O   . CYS A  1 856  ? 198.075 173.622 161.072 1.00 177.90 ? 846  CYS B O   1 
ATOM   5932  C CB  . CYS A  1 856  ? 198.343 174.812 158.247 1.00 180.92 ? 846  CYS B CB  1 
ATOM   5933  S SG  . CYS A  1 856  ? 197.542 175.120 156.656 1.00 167.85 ? 846  CYS B SG  1 
ATOM   5934  N N   . ALA A  1 857  ? 198.897 175.684 161.460 1.00 185.54 ? 847  ALA B N   1 
ATOM   5935  C CA  . ALA A  1 857  ? 199.513 175.336 162.733 1.00 183.75 ? 847  ALA B CA  1 
ATOM   5936  C C   . ALA A  1 857  ? 198.553 175.463 163.907 1.00 181.68 ? 847  ALA B C   1 
ATOM   5937  O O   . ALA A  1 857  ? 198.949 175.181 165.043 1.00 180.08 ? 847  ALA B O   1 
ATOM   5938  C CB  . ALA A  1 857  ? 200.746 176.210 162.978 1.00 182.29 ? 847  ALA B CB  1 
ATOM   5939  N N   . GLN A  1 858  ? 197.311 175.881 163.665 1.00 180.89 ? 848  GLN B N   1 
ATOM   5940  C CA  . GLN A  1 858  ? 196.325 176.050 164.722 1.00 179.43 ? 848  GLN B CA  1 
ATOM   5941  C C   . GLN A  1 858  ? 195.276 174.947 164.741 1.00 171.89 ? 848  GLN B C   1 
ATOM   5942  O O   . GLN A  1 858  ? 194.501 174.869 165.700 1.00 162.77 ? 848  GLN B O   1 
ATOM   5943  C CB  . GLN A  1 858  ? 195.630 177.410 164.577 1.00 182.20 ? 848  GLN B CB  1 
ATOM   5944  C CG  . GLN A  1 858  ? 196.569 178.596 164.714 1.00 183.38 ? 848  GLN B CG  1 
ATOM   5945  C CD  . GLN A  1 858  ? 197.219 178.667 166.079 1.00 185.15 ? 848  GLN B CD  1 
ATOM   5946  O OE1 . GLN A  1 858  ? 196.580 178.403 167.095 1.00 184.82 ? 848  GLN B OE1 1 
ATOM   5947  N NE2 . GLN A  1 858  ? 198.500 179.013 166.108 1.00 185.86 ? 848  GLN B NE2 1 
ATOM   5948  N N   . LYS A  1 859  ? 195.233 174.100 163.715 1.00 168.30 ? 849  LYS B N   1 
ATOM   5949  C CA  . LYS A  1 859  ? 194.237 173.032 163.627 1.00 156.96 ? 849  LYS B CA  1 
ATOM   5950  C C   . LYS A  1 859  ? 194.784 171.732 164.220 1.00 148.92 ? 849  LYS B C   1 
ATOM   5951  O O   . LYS A  1 859  ? 194.862 170.692 163.567 1.00 146.08 ? 849  LYS B O   1 
ATOM   5952  C CB  . LYS A  1 859  ? 193.798 172.841 162.180 1.00 151.67 ? 849  LYS B CB  1 
ATOM   5953  C CG  . LYS A  1 859  ? 193.030 174.020 161.607 1.00 152.57 ? 849  LYS B CG  1 
ATOM   5954  C CD  . LYS A  1 859  ? 193.158 174.081 160.095 1.00 153.01 ? 849  LYS B CD  1 
ATOM   5955  C CE  . LYS A  1 859  ? 192.430 175.290 159.528 1.00 144.55 ? 849  LYS B CE  1 
ATOM   5956  N NZ  . LYS A  1 859  ? 192.679 176.518 160.333 1.00 149.41 ? 849  LYS B NZ  1 
ATOM   5957  N N   . PHE A  1 860  ? 195.175 171.813 165.487 1.00 147.74 ? 850  PHE B N   1 
ATOM   5958  C CA  . PHE A  1 860  ? 195.649 170.663 166.245 1.00 147.75 ? 850  PHE B CA  1 
ATOM   5959  C C   . PHE A  1 860  ? 194.786 170.422 167.476 1.00 139.16 ? 850  PHE B C   1 
ATOM   5960  O O   . PHE A  1 860  ? 195.281 170.071 168.549 1.00 141.15 ? 850  PHE B O   1 
ATOM   5961  C CB  . PHE A  1 860  ? 197.113 170.827 166.641 1.00 154.20 ? 850  PHE B CB  1 
ATOM   5962  C CG  . PHE A  1 860  ? 198.064 170.803 165.480 1.00 161.71 ? 850  PHE B CG  1 
ATOM   5963  C CD1 . PHE A  1 860  ? 198.461 169.598 164.923 1.00 162.74 ? 850  PHE B CD1 1 
ATOM   5964  C CD2 . PHE A  1 860  ? 198.572 171.978 164.954 1.00 165.81 ? 850  PHE B CD2 1 
ATOM   5965  C CE1 . PHE A  1 860  ? 199.341 169.565 163.857 1.00 164.30 ? 850  PHE B CE1 1 
ATOM   5966  C CE2 . PHE A  1 860  ? 199.453 171.951 163.888 1.00 169.76 ? 850  PHE B CE2 1 
ATOM   5967  C CZ  . PHE A  1 860  ? 199.837 170.744 163.339 1.00 168.74 ? 850  PHE B CZ  1 
ATOM   5968  N N   . ASN A  1 861  ? 193.480 170.612 167.333 1.00 129.84 ? 851  ASN B N   1 
ATOM   5969  C CA  . ASN A  1 861  ? 192.514 170.325 168.383 1.00 122.30 ? 851  ASN B CA  1 
ATOM   5970  C C   . ASN A  1 861  ? 191.555 169.231 167.937 1.00 114.03 ? 851  ASN B C   1 
ATOM   5971  O O   . ASN A  1 861  ? 190.351 169.289 168.189 1.00 113.84 ? 851  ASN B O   1 
ATOM   5972  C CB  . ASN A  1 861  ? 191.755 171.586 168.784 1.00 123.76 ? 851  ASN B CB  1 
ATOM   5973  C CG  . ASN A  1 861  ? 192.680 172.731 169.140 1.00 129.84 ? 851  ASN B CG  1 
ATOM   5974  O OD1 . ASN A  1 861  ? 193.786 172.519 169.635 1.00 133.14 ? 851  ASN B OD1 1 
ATOM   5975  N ND2 . ASN A  1 861  ? 192.233 173.954 168.884 1.00 127.17 ? 851  ASN B ND2 1 
ATOM   5976  N N   . GLY A  1 862  ? 192.087 168.214 167.266 1.00 111.99 ? 852  GLY B N   1 
ATOM   5977  C CA  . GLY A  1 862  ? 191.275 167.156 166.709 1.00 108.39 ? 852  GLY B CA  1 
ATOM   5978  C C   . GLY A  1 862  ? 190.813 167.385 165.290 1.00 107.61 ? 852  GLY B C   1 
ATOM   5979  O O   . GLY A  1 862  ? 190.011 166.593 164.782 1.00 107.24 ? 852  GLY B O   1 
ATOM   5980  N N   . LEU A  1 863  ? 191.293 168.436 164.633 1.00 110.51 ? 853  LEU B N   1 
ATOM   5981  C CA  . LEU A  1 863  ? 190.888 168.775 163.277 1.00 107.80 ? 853  LEU B CA  1 
ATOM   5982  C C   . LEU A  1 863  ? 191.941 168.283 162.296 1.00 106.87 ? 853  LEU B C   1 
ATOM   5983  O O   . LEU A  1 863  ? 193.125 168.601 162.442 1.00 113.96 ? 853  LEU B O   1 
ATOM   5984  C CB  . LEU A  1 863  ? 190.712 170.286 163.131 1.00 113.83 ? 853  LEU B CB  1 
ATOM   5985  C CG  . LEU A  1 863  ? 189.593 170.945 163.933 1.00 113.64 ? 853  LEU B CG  1 
ATOM   5986  C CD1 . LEU A  1 863  ? 189.657 172.447 163.770 1.00 114.24 ? 853  LEU B CD1 1 
ATOM   5987  C CD2 . LEU A  1 863  ? 188.245 170.427 163.495 1.00 106.13 ? 853  LEU B CD2 1 
ATOM   5988  N N   . THR A  1 864  ? 191.514 167.511 161.300 1.00 98.54  ? 854  THR B N   1 
ATOM   5989  C CA  . THR A  1 864  ? 192.411 167.058 160.248 1.00 94.80  ? 854  THR B CA  1 
ATOM   5990  C C   . THR A  1 864  ? 191.778 167.316 158.890 1.00 91.64  ? 854  THR B C   1 
ATOM   5991  O O   . THR A  1 864  ? 190.554 167.296 158.745 1.00 94.51  ? 854  THR B O   1 
ATOM   5992  C CB  . THR A  1 864  ? 192.753 165.567 160.383 1.00 97.79  ? 854  THR B CB  1 
ATOM   5993  O OG1 . THR A  1 864  ? 191.558 164.819 160.628 1.00 102.31 ? 854  THR B OG1 1 
ATOM   5994  C CG2 . THR A  1 864  ? 193.734 165.339 161.523 1.00 99.88  ? 854  THR B CG2 1 
ATOM   5995  N N   . VAL A  1 865  ? 192.626 167.564 157.897 1.00 87.84  ? 855  VAL B N   1 
ATOM   5996  C CA  . VAL A  1 865  ? 192.198 167.801 156.524 1.00 79.03  ? 855  VAL B CA  1 
ATOM   5997  C C   . VAL A  1 865  ? 192.732 166.662 155.668 1.00 79.53  ? 855  VAL B C   1 
ATOM   5998  O O   . VAL A  1 865  ? 193.949 166.455 155.586 1.00 83.11  ? 855  VAL B O   1 
ATOM   5999  C CB  . VAL A  1 865  ? 192.685 169.161 156.004 1.00 73.73  ? 855  VAL B CB  1 
ATOM   6000  C CG1 . VAL A  1 865  ? 192.444 169.274 154.511 1.00 76.98  ? 855  VAL B CG1 1 
ATOM   6001  C CG2 . VAL A  1 865  ? 191.990 170.287 156.745 1.00 75.29  ? 855  VAL B CG2 1 
ATOM   6002  N N   . LEU A  1 866  ? 191.827 165.927 155.033 1.00 77.54  ? 856  LEU B N   1 
ATOM   6003  C CA  . LEU A  1 866  ? 192.201 164.779 154.219 1.00 76.22  ? 856  LEU B CA  1 
ATOM   6004  C C   . LEU A  1 866  ? 192.478 165.211 152.781 1.00 78.10  ? 856  LEU B C   1 
ATOM   6005  O O   . LEU A  1 866  ? 191.755 166.050 152.236 1.00 79.48  ? 856  LEU B O   1 
ATOM   6006  C CB  . LEU A  1 866  ? 191.097 163.728 154.231 1.00 75.19  ? 856  LEU B CB  1 
ATOM   6007  C CG  . LEU A  1 866  ? 190.460 163.435 155.589 1.00 77.39  ? 856  LEU B CG  1 
ATOM   6008  C CD1 . LEU A  1 866  ? 189.301 162.470 155.437 1.00 81.19  ? 856  LEU B CD1 1 
ATOM   6009  C CD2 . LEU A  1 866  ? 191.493 162.881 156.549 1.00 78.69  ? 856  LEU B CD2 1 
ATOM   6010  N N   . PRO A  1 867  ? 193.520 164.664 152.151 1.00 74.78  ? 857  PRO B N   1 
ATOM   6011  C CA  . PRO A  1 867  ? 193.802 165.030 150.768 1.00 70.37  ? 857  PRO B CA  1 
ATOM   6012  C C   . PRO A  1 867  ? 192.817 164.368 149.824 1.00 73.46  ? 857  PRO B C   1 
ATOM   6013  O O   . PRO A  1 867  ? 192.288 163.282 150.117 1.00 76.65  ? 857  PRO B O   1 
ATOM   6014  C CB  . PRO A  1 867  ? 195.231 164.503 150.550 1.00 67.63  ? 857  PRO B CB  1 
ATOM   6015  C CG  . PRO A  1 867  ? 195.330 163.346 151.468 1.00 69.39  ? 857  PRO B CG  1 
ATOM   6016  C CD  . PRO A  1 867  ? 194.476 163.669 152.668 1.00 74.02  ? 857  PRO B CD  1 
ATOM   6017  N N   . PRO A  1 868  ? 192.526 164.990 148.683 1.00 68.45  ? 858  PRO B N   1 
ATOM   6018  C CA  . PRO A  1 868  ? 191.642 164.353 147.704 1.00 67.39  ? 858  PRO B CA  1 
ATOM   6019  C C   . PRO A  1 868  ? 192.313 163.167 147.033 1.00 70.43  ? 858  PRO B C   1 
ATOM   6020  O O   . PRO A  1 868  ? 193.540 163.090 146.935 1.00 73.43  ? 858  PRO B O   1 
ATOM   6021  C CB  . PRO A  1 868  ? 191.360 165.475 146.699 1.00 67.76  ? 858  PRO B CB  1 
ATOM   6022  C CG  . PRO A  1 868  ? 192.529 166.382 146.819 1.00 65.65  ? 858  PRO B CG  1 
ATOM   6023  C CD  . PRO A  1 868  ? 192.944 166.336 148.258 1.00 66.55  ? 858  PRO B CD  1 
ATOM   6024  N N   . LEU A  1 869  ? 191.483 162.227 146.576 1.00 69.00  ? 859  LEU B N   1 
ATOM   6025  C CA  . LEU A  1 869  ? 192.001 161.035 145.912 1.00 67.33  ? 859  LEU B CA  1 
ATOM   6026  C C   . LEU A  1 869  ? 192.599 161.373 144.551 1.00 71.29  ? 859  LEU B C   1 
ATOM   6027  O O   . LEU A  1 869  ? 193.651 160.842 144.180 1.00 76.07  ? 859  LEU B O   1 
ATOM   6028  C CB  . LEU A  1 869  ? 190.891 159.993 145.774 1.00 65.92  ? 859  LEU B CB  1 
ATOM   6029  C CG  . LEU A  1 869  ? 191.124 158.793 144.855 1.00 66.52  ? 859  LEU B CG  1 
ATOM   6030  C CD1 . LEU A  1 869  ? 192.287 157.946 145.341 1.00 64.44  ? 859  LEU B CD1 1 
ATOM   6031  C CD2 . LEU A  1 869  ? 189.861 157.958 144.747 1.00 72.29  ? 859  LEU B CD2 1 
ATOM   6032  N N   . LEU A  1 870  ? 191.949 162.254 143.798 1.00 71.32  ? 860  LEU B N   1 
ATOM   6033  C CA  . LEU A  1 870  ? 192.416 162.660 142.480 1.00 68.60  ? 860  LEU B CA  1 
ATOM   6034  C C   . LEU A  1 870  ? 193.240 163.933 142.613 1.00 73.30  ? 860  LEU B C   1 
ATOM   6035  O O   . LEU A  1 870  ? 192.716 164.977 143.014 1.00 78.41  ? 860  LEU B O   1 
ATOM   6036  C CB  . LEU A  1 870  ? 191.240 162.878 141.529 1.00 67.58  ? 860  LEU B CB  1 
ATOM   6037  C CG  . LEU A  1 870  ? 190.745 161.672 140.731 1.00 67.80  ? 860  LEU B CG  1 
ATOM   6038  C CD1 . LEU A  1 870  ? 189.807 162.117 139.624 1.00 70.83  ? 860  LEU B CD1 1 
ATOM   6039  C CD2 . LEU A  1 870  ? 191.911 160.893 140.154 1.00 65.26  ? 860  LEU B CD2 1 
ATOM   6040  N N   . THR A  1 871  ? 194.523 163.847 142.273 1.00 74.40  ? 861  THR B N   1 
ATOM   6041  C CA  . THR A  1 871  ? 195.406 164.998 142.347 1.00 78.01  ? 861  THR B CA  1 
ATOM   6042  C C   . THR A  1 871  ? 195.204 165.896 141.126 1.00 81.61  ? 861  THR B C   1 
ATOM   6043  O O   . THR A  1 871  ? 194.405 165.604 140.232 1.00 84.69  ? 861  THR B O   1 
ATOM   6044  C CB  . THR A  1 871  ? 196.857 164.541 142.486 1.00 77.33  ? 861  THR B CB  1 
ATOM   6045  O OG1 . THR A  1 871  ? 197.673 165.644 142.897 1.00 90.58  ? 861  THR B OG1 1 
ATOM   6046  C CG2 . THR A  1 871  ? 197.377 163.978 141.175 1.00 77.28  ? 861  THR B CG2 1 
ATOM   6047  N N   . ASP A  1 872  ? 195.933 167.016 141.096 1.00 80.69  ? 862  ASP B N   1 
ATOM   6048  C CA  . ASP A  1 872  ? 195.731 168.013 140.047 1.00 80.48  ? 862  ASP B CA  1 
ATOM   6049  C C   . ASP A  1 872  ? 196.196 167.509 138.686 1.00 80.87  ? 862  ASP B C   1 
ATOM   6050  O O   . ASP A  1 872  ? 195.558 167.792 137.665 1.00 84.15  ? 862  ASP B O   1 
ATOM   6051  C CB  . ASP A  1 872  ? 196.456 169.306 140.414 1.00 89.61  ? 862  ASP B CB  1 
ATOM   6052  C CG  . ASP A  1 872  ? 195.782 170.048 141.549 1.00 103.65 ? 862  ASP B CG  1 
ATOM   6053  O OD1 . ASP A  1 872  ? 194.731 169.574 142.027 1.00 100.86 ? 862  ASP B OD1 1 
ATOM   6054  O OD2 . ASP A  1 872  ? 196.302 171.106 141.963 1.00 113.52 ? 862  ASP B OD2 1 
ATOM   6055  N N   . GLU A  1 873  ? 197.307 166.768 138.650 1.00 79.87  ? 863  GLU B N   1 
ATOM   6056  C CA  . GLU A  1 873  ? 197.823 166.265 137.380 1.00 79.05  ? 863  GLU B CA  1 
ATOM   6057  C C   . GLU A  1 873  ? 196.894 165.220 136.773 1.00 78.21  ? 863  GLU B C   1 
ATOM   6058  O O   . GLU A  1 873  ? 196.746 165.154 135.549 1.00 82.36  ? 863  GLU B O   1 
ATOM   6059  C CB  . GLU A  1 873  ? 199.229 165.694 137.565 1.00 82.16  ? 863  GLU B CB  1 
ATOM   6060  C CG  . GLU A  1 873  ? 200.294 166.723 137.938 1.00 89.82  ? 863  GLU B CG  1 
ATOM   6061  C CD  . GLU A  1 873  ? 200.350 167.020 139.425 1.00 98.25  ? 863  GLU B CD  1 
ATOM   6062  O OE1 . GLU A  1 873  ? 199.615 166.367 140.194 1.00 97.02  ? 863  GLU B OE1 1 
ATOM   6063  O OE2 . GLU A  1 873  ? 201.130 167.910 139.824 1.00 105.08 ? 863  GLU B OE2 1 
ATOM   6064  N N   . MET A  1 874  ? 196.249 164.406 137.609 1.00 72.19  ? 864  MET B N   1 
ATOM   6065  C CA  . MET A  1 874  ? 195.325 163.396 137.102 1.00 72.37  ? 864  MET B CA  1 
ATOM   6066  C C   . MET A  1 874  ? 194.067 164.031 136.516 1.00 73.47  ? 864  MET B C   1 
ATOM   6067  O O   . MET A  1 874  ? 193.575 163.598 135.461 1.00 76.42  ? 864  MET B O   1 
ATOM   6068  C CB  . MET A  1 874  ? 194.974 162.432 138.232 1.00 72.10  ? 864  MET B CB  1 
ATOM   6069  C CG  . MET A  1 874  ? 196.118 161.498 138.592 1.00 77.52  ? 864  MET B CG  1 
ATOM   6070  S SD  . MET A  1 874  ? 195.690 160.231 139.795 1.00 93.47  ? 864  MET B SD  1 
ATOM   6071  C CE  . MET A  1 874  ? 197.225 159.312 139.863 1.00 85.85  ? 864  MET B CE  1 
ATOM   6072  N N   . ILE A  1 875  ? 193.553 165.071 137.174 1.00 69.00  ? 865  ILE B N   1 
ATOM   6073  C CA  . ILE A  1 875  ? 192.411 165.813 136.652 1.00 65.80  ? 865  ILE B CA  1 
ATOM   6074  C C   . ILE A  1 875  ? 192.791 166.525 135.358 1.00 69.08  ? 865  ILE B C   1 
ATOM   6075  O O   . ILE A  1 875  ? 192.008 166.569 134.399 1.00 74.02  ? 865  ILE B O   1 
ATOM   6076  C CB  . ILE A  1 875  ? 191.903 166.789 137.730 1.00 62.07  ? 865  ILE B CB  1 
ATOM   6077  C CG1 . ILE A  1 875  ? 191.182 166.023 138.837 1.00 64.59  ? 865  ILE B CG1 1 
ATOM   6078  C CG2 . ILE A  1 875  ? 190.962 167.818 137.147 1.00 62.25  ? 865  ILE B CG2 1 
ATOM   6079  C CD1 . ILE A  1 875  ? 190.817 166.879 140.022 1.00 64.15  ? 865  ILE B CD1 1 
ATOM   6080  N N   . ALA A  1 876  ? 194.014 167.062 135.297 1.00 66.03  ? 866  ALA B N   1 
ATOM   6081  C CA  . ALA A  1 876  ? 194.496 167.674 134.065 1.00 64.26  ? 866  ALA B CA  1 
ATOM   6082  C C   . ALA A  1 876  ? 194.652 166.651 132.947 1.00 70.00  ? 866  ALA B C   1 
ATOM   6083  O O   . ALA A  1 876  ? 194.453 166.983 131.776 1.00 75.32  ? 866  ALA B O   1 
ATOM   6084  C CB  . ALA A  1 876  ? 195.820 168.391 134.318 1.00 67.95  ? 866  ALA B CB  1 
ATOM   6085  N N   . GLN A  1 877  ? 194.995 165.404 133.282 1.00 68.74  ? 867  GLN B N   1 
ATOM   6086  C CA  . GLN A  1 877  ? 195.081 164.366 132.258 1.00 69.42  ? 867  GLN B CA  1 
ATOM   6087  C C   . GLN A  1 877  ? 193.703 163.985 131.728 1.00 66.85  ? 867  GLN B C   1 
ATOM   6088  O O   . GLN A  1 877  ? 193.546 163.744 130.525 1.00 68.88  ? 867  GLN B O   1 
ATOM   6089  C CB  . GLN A  1 877  ? 195.804 163.138 132.803 1.00 72.98  ? 867  GLN B CB  1 
ATOM   6090  C CG  . GLN A  1 877  ? 197.309 163.294 132.899 1.00 79.97  ? 867  GLN B CG  1 
ATOM   6091  C CD  . GLN A  1 877  ? 198.001 162.002 133.281 1.00 92.44  ? 867  GLN B CD  1 
ATOM   6092  O OE1 . GLN A  1 877  ? 198.639 161.912 134.330 1.00 92.62  ? 867  GLN B OE1 1 
ATOM   6093  N NE2 . GLN A  1 877  ? 197.880 160.993 132.428 1.00 92.56  ? 867  GLN B NE2 1 
ATOM   6094  N N   . TYR A  1 878  ? 192.698 163.919 132.609 1.00 64.40  ? 868  TYR B N   1 
ATOM   6095  C CA  . TYR A  1 878  ? 191.318 163.765 132.137 1.00 62.14  ? 868  TYR B CA  1 
ATOM   6096  C C   . TYR A  1 878  ? 190.895 164.913 131.227 1.00 64.79  ? 868  TYR B C   1 
ATOM   6097  O O   . TYR A  1 878  ? 190.254 164.689 130.191 1.00 71.32  ? 868  TYR B O   1 
ATOM   6098  C CB  . TYR A  1 878  ? 190.346 163.647 133.311 1.00 63.74  ? 868  TYR B CB  1 
ATOM   6099  C CG  . TYR A  1 878  ? 190.407 162.348 134.074 1.00 66.06  ? 868  TYR B CG  1 
ATOM   6100  C CD1 . TYR A  1 878  ? 191.036 161.235 133.540 1.00 67.57  ? 868  TYR B CD1 1 
ATOM   6101  C CD2 . TYR A  1 878  ? 189.808 162.227 135.319 1.00 69.81  ? 868  TYR B CD2 1 
ATOM   6102  C CE1 . TYR A  1 878  ? 191.073 160.042 134.227 1.00 69.61  ? 868  TYR B CE1 1 
ATOM   6103  C CE2 . TYR A  1 878  ? 189.845 161.039 136.016 1.00 72.51  ? 868  TYR B CE2 1 
ATOM   6104  C CZ  . TYR A  1 878  ? 190.479 159.950 135.465 1.00 71.30  ? 868  TYR B CZ  1 
ATOM   6105  O OH  . TYR A  1 878  ? 190.518 158.763 136.158 1.00 77.43  ? 868  TYR B OH  1 
ATOM   6106  N N   . THR A  1 879  ? 191.241 166.147 131.600 1.00 61.84  ? 869  THR B N   1 
ATOM   6107  C CA  . THR A  1 879  ? 190.904 167.304 130.773 1.00 61.14  ? 869  THR B CA  1 
ATOM   6108  C C   . THR A  1 879  ? 191.596 167.233 129.412 1.00 63.36  ? 869  THR B C   1 
ATOM   6109  O O   . THR A  1 879  ? 190.981 167.519 128.376 1.00 64.97  ? 869  THR B O   1 
ATOM   6110  C CB  . THR A  1 879  ? 191.276 168.586 131.520 1.00 64.14  ? 869  THR B CB  1 
ATOM   6111  O OG1 . THR A  1 879  ? 190.366 168.781 132.608 1.00 66.10  ? 869  THR B OG1 1 
ATOM   6112  C CG2 . THR A  1 879  ? 191.222 169.799 130.611 1.00 65.61  ? 869  THR B CG2 1 
ATOM   6113  N N   . SER A  1 880  ? 192.864 166.816 129.397 1.00 63.91  ? 870  SER B N   1 
ATOM   6114  C CA  . SER A  1 880  ? 193.609 166.680 128.150 1.00 61.92  ? 870  SER B CA  1 
ATOM   6115  C C   . SER A  1 880  ? 193.018 165.595 127.260 1.00 63.65  ? 870  SER B C   1 
ATOM   6116  O O   . SER A  1 880  ? 192.938 165.766 126.038 1.00 65.23  ? 870  SER B O   1 
ATOM   6117  C CB  . SER A  1 880  ? 195.071 166.371 128.457 1.00 68.60  ? 870  SER B CB  1 
ATOM   6118  O OG  . SER A  1 880  ? 195.671 167.443 129.157 1.00 82.10  ? 870  SER B OG  1 
ATOM   6119  N N   . ALA A  1 881  ? 192.614 164.468 127.855 1.00 64.95  ? 871  ALA B N   1 
ATOM   6120  C CA  . ALA A  1 881  ? 191.991 163.400 127.081 1.00 62.54  ? 871  ALA B CA  1 
ATOM   6121  C C   . ALA A  1 881  ? 190.664 163.851 126.486 1.00 62.59  ? 871  ALA B C   1 
ATOM   6122  O O   . ALA A  1 881  ? 190.367 163.556 125.321 1.00 66.96  ? 871  ALA B O   1 
ATOM   6123  C CB  . ALA A  1 881  ? 191.792 162.165 127.958 1.00 62.62  ? 871  ALA B CB  1 
ATOM   6124  N N   . LEU A  1 882  ? 189.865 164.585 127.267 1.00 59.48  ? 872  LEU B N   1 
ATOM   6125  C CA  . LEU A  1 882  ? 188.602 165.115 126.761 1.00 56.64  ? 872  LEU B CA  1 
ATOM   6126  C C   . LEU A  1 882  ? 188.828 166.095 125.616 1.00 57.04  ? 872  LEU B C   1 
ATOM   6127  O O   . LEU A  1 882  ? 188.113 166.057 124.607 1.00 59.07  ? 872  LEU B O   1 
ATOM   6128  C CB  . LEU A  1 882  ? 187.831 165.786 127.897 1.00 58.03  ? 872  LEU B CB  1 
ATOM   6129  C CG  . LEU A  1 882  ? 187.000 164.875 128.799 1.00 57.42  ? 872  LEU B CG  1 
ATOM   6130  C CD1 . LEU A  1 882  ? 186.775 165.530 130.146 1.00 59.37  ? 872  LEU B CD1 1 
ATOM   6131  C CD2 . LEU A  1 882  ? 185.674 164.563 128.141 1.00 58.65  ? 872  LEU B CD2 1 
ATOM   6132  N N   . LEU A  1 883  ? 189.830 166.970 125.749 1.00 58.30  ? 873  LEU B N   1 
ATOM   6133  C CA  . LEU A  1 883  ? 190.128 167.939 124.697 1.00 56.75  ? 873  LEU B CA  1 
ATOM   6134  C C   . LEU A  1 883  ? 190.607 167.256 123.422 1.00 57.64  ? 873  LEU B C   1 
ATOM   6135  O O   . LEU A  1 883  ? 190.173 167.614 122.319 1.00 60.97  ? 873  LEU B O   1 
ATOM   6136  C CB  . LEU A  1 883  ? 191.175 168.937 125.190 1.00 58.67  ? 873  LEU B CB  1 
ATOM   6137  C CG  . LEU A  1 883  ? 190.646 170.122 125.992 1.00 61.01  ? 873  LEU B CG  1 
ATOM   6138  C CD1 . LEU A  1 883  ? 191.789 170.869 126.650 1.00 66.90  ? 873  LEU B CD1 1 
ATOM   6139  C CD2 . LEU A  1 883  ? 189.858 171.046 125.092 1.00 60.68  ? 873  LEU B CD2 1 
ATOM   6140  N N   . ALA A  1 884  ? 191.500 166.272 123.551 1.00 57.20  ? 874  ALA B N   1 
ATOM   6141  C CA  . ALA A  1 884  ? 191.995 165.558 122.378 1.00 54.98  ? 874  ALA B CA  1 
ATOM   6142  C C   . ALA A  1 884  ? 190.879 164.783 121.693 1.00 59.75  ? 874  ALA B C   1 
ATOM   6143  O O   . ALA A  1 884  ? 190.809 164.744 120.458 1.00 62.89  ? 874  ALA B O   1 
ATOM   6144  C CB  . ALA A  1 884  ? 193.134 164.622 122.775 1.00 64.05  ? 874  ALA B CB  1 
ATOM   6145  N N   . GLY A  1 885  ? 189.984 164.179 122.478 1.00 60.88  ? 875  GLY B N   1 
ATOM   6146  C CA  . GLY A  1 885  ? 188.854 163.483 121.890 1.00 56.89  ? 875  GLY B CA  1 
ATOM   6147  C C   . GLY A  1 885  ? 187.887 164.411 121.178 1.00 57.56  ? 875  GLY B C   1 
ATOM   6148  O O   . GLY A  1 885  ? 187.376 164.078 120.107 1.00 60.80  ? 875  GLY B O   1 
ATOM   6149  N N   . THR A  1 886  ? 187.625 165.588 121.753 1.00 59.52  ? 876  THR B N   1 
ATOM   6150  C CA  . THR A  1 886  ? 186.645 166.476 121.140 1.00 58.38  ? 876  THR B CA  1 
ATOM   6151  C C   . THR A  1 886  ? 187.211 167.296 119.988 1.00 57.72  ? 876  THR B C   1 
ATOM   6152  O O   . THR A  1 886  ? 186.429 167.841 119.204 1.00 61.02  ? 876  THR B O   1 
ATOM   6153  C CB  . THR A  1 886  ? 186.027 167.415 122.182 1.00 60.84  ? 876  THR B CB  1 
ATOM   6154  O OG1 . THR A  1 886  ? 184.889 168.071 121.612 1.00 66.48  ? 876  THR B OG1 1 
ATOM   6155  C CG2 . THR A  1 886  ? 187.019 168.470 122.626 1.00 60.31  ? 876  THR B CG2 1 
ATOM   6156  N N   . ILE A  1 887  ? 188.537 167.404 119.855 1.00 58.93  ? 877  ILE B N   1 
ATOM   6157  C CA  . ILE A  1 887  ? 189.106 168.079 118.691 1.00 58.64  ? 877  ILE B CA  1 
ATOM   6158  C C   . ILE A  1 887  ? 189.670 167.108 117.669 1.00 57.92  ? 877  ILE B C   1 
ATOM   6159  O O   . ILE A  1 887  ? 190.100 167.541 116.592 1.00 59.65  ? 877  ILE B O   1 
ATOM   6160  C CB  . ILE A  1 887  ? 190.184 169.110 119.085 1.00 58.69  ? 877  ILE B CB  1 
ATOM   6161  C CG1 . ILE A  1 887  ? 191.499 168.416 119.440 1.00 61.51  ? 877  ILE B CG1 1 
ATOM   6162  C CG2 . ILE A  1 887  ? 189.690 170.016 120.201 1.00 62.33  ? 877  ILE B CG2 1 
ATOM   6163  C CD1 . ILE A  1 887  ? 192.626 169.372 119.727 1.00 67.17  ? 877  ILE B CD1 1 
ATOM   6164  N N   . THR A  1 888  ? 189.678 165.810 117.961 1.00 60.70  ? 878  THR B N   1 
ATOM   6165  C CA  . THR A  1 888  ? 190.150 164.817 117.007 1.00 58.36  ? 878  THR B CA  1 
ATOM   6166  C C   . THR A  1 888  ? 189.021 164.001 116.395 1.00 61.07  ? 878  THR B C   1 
ATOM   6167  O O   . THR A  1 888  ? 188.971 163.833 115.173 1.00 59.07  ? 878  THR B O   1 
ATOM   6168  C CB  . THR A  1 888  ? 191.163 163.884 117.686 1.00 57.18  ? 878  THR B CB  1 
ATOM   6169  O OG1 . THR A  1 888  ? 192.268 164.655 118.170 1.00 65.67  ? 878  THR B OG1 1 
ATOM   6170  C CG2 . THR A  1 888  ? 191.685 162.864 116.703 1.00 60.85  ? 878  THR B CG2 1 
ATOM   6171  N N   . SER A  1 889  ? 188.096 163.501 117.212 1.00 64.57  ? 879  SER B N   1 
ATOM   6172  C CA  . SER A  1 889  ? 187.055 162.596 116.747 1.00 58.60  ? 879  SER B CA  1 
ATOM   6173  C C   . SER A  1 889  ? 185.659 163.203 116.757 1.00 57.62  ? 879  SER B C   1 
ATOM   6174  O O   . SER A  1 889  ? 184.700 162.506 116.414 1.00 64.28  ? 879  SER B O   1 
ATOM   6175  C CB  . SER A  1 889  ? 187.058 161.320 117.592 1.00 60.54  ? 879  SER B CB  1 
ATOM   6176  O OG  . SER A  1 889  ? 186.810 161.616 118.953 1.00 64.47  ? 879  SER B OG  1 
ATOM   6177  N N   . GLY A  1 890  ? 185.511 164.469 117.134 1.00 56.67  ? 880  GLY B N   1 
ATOM   6178  C CA  . GLY A  1 890  ? 184.195 165.075 117.195 1.00 58.92  ? 880  GLY B CA  1 
ATOM   6179  C C   . GLY A  1 890  ? 183.378 164.576 118.368 1.00 65.00  ? 880  GLY B C   1 
ATOM   6180  O O   . GLY A  1 890  ? 183.905 164.427 119.473 1.00 68.80  ? 880  GLY B O   1 
ATOM   6181  N N   . TRP A  1 891  ? 182.090 164.316 118.151 1.00 66.90  ? 881  TRP B N   1 
ATOM   6182  C CA  . TRP A  1 891  ? 181.232 163.762 119.188 1.00 68.94  ? 881  TRP B CA  1 
ATOM   6183  C C   . TRP A  1 891  ? 181.104 162.248 119.094 1.00 68.70  ? 881  TRP B C   1 
ATOM   6184  O O   . TRP A  1 891  ? 180.299 161.660 119.821 1.00 71.33  ? 881  TRP B O   1 
ATOM   6185  C CB  . TRP A  1 891  ? 179.839 164.394 119.139 1.00 70.87  ? 881  TRP B CB  1 
ATOM   6186  C CG  . TRP A  1 891  ? 179.100 164.181 117.853 1.00 75.38  ? 881  TRP B CG  1 
ATOM   6187  C CD1 . TRP A  1 891  ? 178.313 163.115 117.530 1.00 78.12  ? 881  TRP B CD1 1 
ATOM   6188  C CD2 . TRP A  1 891  ? 179.027 165.082 116.744 1.00 77.98  ? 881  TRP B CD2 1 
ATOM   6189  N NE1 . TRP A  1 891  ? 177.783 163.280 116.276 1.00 80.32  ? 881  TRP B NE1 1 
ATOM   6190  C CE2 . TRP A  1 891  ? 178.202 164.482 115.773 1.00 82.85  ? 881  TRP B CE2 1 
ATOM   6191  C CE3 . TRP A  1 891  ? 179.590 166.331 116.471 1.00 77.63  ? 881  TRP B CE3 1 
ATOM   6192  C CZ2 . TRP A  1 891  ? 177.926 165.089 114.551 1.00 88.76  ? 881  TRP B CZ2 1 
ATOM   6193  C CZ3 . TRP A  1 891  ? 179.316 166.931 115.257 1.00 80.42  ? 881  TRP B CZ3 1 
ATOM   6194  C CH2 . TRP A  1 891  ? 178.491 166.310 114.313 1.00 86.52  ? 881  TRP B CH2 1 
ATOM   6195  N N   . THR A  1 892  ? 181.870 161.608 118.209 1.00 64.89  ? 882  THR B N   1 
ATOM   6196  C CA  . THR A  1 892  ? 181.732 160.170 118.013 1.00 64.51  ? 882  THR B CA  1 
ATOM   6197  C C   . THR A  1 892  ? 182.300 159.378 119.183 1.00 67.12  ? 882  THR B C   1 
ATOM   6198  O O   . THR A  1 892  ? 181.820 158.277 119.472 1.00 71.79  ? 882  THR B O   1 
ATOM   6199  C CB  . THR A  1 892  ? 182.414 159.751 116.714 1.00 64.89  ? 882  THR B CB  1 
ATOM   6200  O OG1 . THR A  1 892  ? 183.815 160.033 116.800 1.00 67.30  ? 882  THR B OG1 1 
ATOM   6201  C CG2 . THR A  1 892  ? 181.827 160.512 115.542 1.00 69.46  ? 882  THR B CG2 1 
ATOM   6202  N N   . PHE A  1 893  ? 183.317 159.911 119.863 1.00 64.65  ? 883  PHE B N   1 
ATOM   6203  C CA  . PHE A  1 893  ? 183.921 159.187 120.974 1.00 65.11  ? 883  PHE B CA  1 
ATOM   6204  C C   . PHE A  1 893  ? 183.053 159.207 122.224 1.00 66.78  ? 883  PHE B C   1 
ATOM   6205  O O   . PHE A  1 893  ? 183.256 158.377 123.116 1.00 69.89  ? 883  PHE B O   1 
ATOM   6206  C CB  . PHE A  1 893  ? 185.308 159.757 121.282 1.00 63.21  ? 883  PHE B CB  1 
ATOM   6207  C CG  . PHE A  1 893  ? 185.289 160.961 122.178 1.00 62.13  ? 883  PHE B CG  1 
ATOM   6208  C CD1 . PHE A  1 893  ? 184.886 162.193 121.695 1.00 63.02  ? 883  PHE B CD1 1 
ATOM   6209  C CD2 . PHE A  1 893  ? 185.704 160.867 123.497 1.00 63.67  ? 883  PHE B CD2 1 
ATOM   6210  C CE1 . PHE A  1 893  ? 184.874 163.302 122.514 1.00 60.58  ? 883  PHE B CE1 1 
ATOM   6211  C CE2 . PHE A  1 893  ? 185.694 161.975 124.319 1.00 61.40  ? 883  PHE B CE2 1 
ATOM   6212  C CZ  . PHE A  1 893  ? 185.281 163.193 123.826 1.00 59.41  ? 883  PHE B CZ  1 
ATOM   6213  N N   . GLY A  1 894  ? 182.096 160.133 122.313 1.00 66.01  ? 884  GLY B N   1 
ATOM   6214  C CA  . GLY A  1 894  ? 181.212 160.172 123.463 1.00 66.64  ? 884  GLY B CA  1 
ATOM   6215  C C   . GLY A  1 894  ? 180.134 159.112 123.462 1.00 72.47  ? 884  GLY B C   1 
ATOM   6216  O O   . GLY A  1 894  ? 179.591 158.797 124.524 1.00 76.27  ? 884  GLY B O   1 
ATOM   6217  N N   . ALA A  1 895  ? 179.816 158.553 122.296 1.00 72.95  ? 885  ALA B N   1 
ATOM   6218  C CA  . ALA A  1 895  ? 178.801 157.514 122.172 1.00 70.41  ? 885  ALA B CA  1 
ATOM   6219  C C   . ALA A  1 895  ? 179.404 156.118 122.130 1.00 73.10  ? 885  ALA B C   1 
ATOM   6220  O O   . ALA A  1 895  ? 178.993 155.240 122.894 1.00 83.68  ? 885  ALA B O   1 
ATOM   6221  C CB  . ALA A  1 895  ? 177.954 157.753 120.918 1.00 70.33  ? 885  ALA B CB  1 
ATOM   6222  N N   . GLY A  1 896  ? 180.371 155.894 121.249 1.00 70.77  ? 886  GLY B N   1 
ATOM   6223  C CA  . GLY A  1 896  ? 181.040 154.621 121.160 1.00 71.24  ? 886  GLY B CA  1 
ATOM   6224  C C   . GLY A  1 896  ? 182.520 154.779 120.883 1.00 73.27  ? 886  GLY B C   1 
ATOM   6225  O O   . GLY A  1 896  ? 183.224 155.545 121.547 1.00 77.55  ? 886  GLY B O   1 
ATOM   6226  N N   . PRO A  1 897  ? 183.022 154.033 119.904 1.00 70.18  ? 887  PRO B N   1 
ATOM   6227  C CA  . PRO A  1 897  ? 184.430 154.168 119.519 1.00 69.30  ? 887  PRO B CA  1 
ATOM   6228  C C   . PRO A  1 897  ? 184.706 155.506 118.854 1.00 70.14  ? 887  PRO B C   1 
ATOM   6229  O O   . PRO A  1 897  ? 183.828 156.116 118.241 1.00 73.96  ? 887  PRO B O   1 
ATOM   6230  C CB  . PRO A  1 897  ? 184.638 153.010 118.539 1.00 67.87  ? 887  PRO B CB  1 
ATOM   6231  C CG  . PRO A  1 897  ? 183.272 152.723 118.015 1.00 69.38  ? 887  PRO B CG  1 
ATOM   6232  C CD  . PRO A  1 897  ? 182.336 152.980 119.142 1.00 71.35  ? 887  PRO B CD  1 
ATOM   6233  N N   . ALA A  1 898  ? 185.950 155.958 118.981 1.00 66.79  ? 888  ALA B N   1 
ATOM   6234  C CA  . ALA A  1 898  ? 186.359 157.234 118.409 1.00 65.07  ? 888  ALA B CA  1 
ATOM   6235  C C   . ALA A  1 898  ? 186.578 157.077 116.910 1.00 65.94  ? 888  ALA B C   1 
ATOM   6236  O O   . ALA A  1 898  ? 187.393 156.255 116.477 1.00 69.23  ? 888  ALA B O   1 
ATOM   6237  C CB  . ALA A  1 898  ? 187.627 157.742 119.089 1.00 62.22  ? 888  ALA B CB  1 
ATOM   6238  N N   . LEU A  1 899  ? 185.853 157.862 116.121 1.00 62.38  ? 889  LEU B N   1 
ATOM   6239  C CA  . LEU A  1 899  ? 185.959 157.845 114.668 1.00 60.90  ? 889  LEU B CA  1 
ATOM   6240  C C   . LEU A  1 899  ? 186.675 159.110 114.214 1.00 64.62  ? 889  LEU B C   1 
ATOM   6241  O O   . LEU A  1 899  ? 186.250 160.219 114.548 1.00 65.82  ? 889  LEU B O   1 
ATOM   6242  C CB  . LEU A  1 899  ? 184.578 157.738 114.023 1.00 60.74  ? 889  LEU B CB  1 
ATOM   6243  C CG  . LEU A  1 899  ? 183.618 156.740 114.669 1.00 60.76  ? 889  LEU B CG  1 
ATOM   6244  C CD1 . LEU A  1 899  ? 182.233 156.882 114.078 1.00 63.54  ? 889  LEU B CD1 1 
ATOM   6245  C CD2 . LEU A  1 899  ? 184.129 155.323 114.492 1.00 62.64  ? 889  LEU B CD2 1 
ATOM   6246  N N   . GLN A  1 900  ? 187.754 158.937 113.457 1.00 66.83  ? 890  GLN B N   1 
ATOM   6247  C CA  . GLN A  1 900  ? 188.571 160.057 113.013 1.00 59.79  ? 890  GLN B CA  1 
ATOM   6248  C C   . GLN A  1 900  ? 187.830 160.908 111.985 1.00 62.67  ? 890  GLN B C   1 
ATOM   6249  O O   . GLN A  1 900  ? 186.983 160.419 111.233 1.00 69.20  ? 890  GLN B O   1 
ATOM   6250  C CB  . GLN A  1 900  ? 189.887 159.533 112.440 1.00 58.82  ? 890  GLN B CB  1 
ATOM   6251  C CG  . GLN A  1 900  ? 189.712 158.694 111.193 1.00 70.76  ? 890  GLN B CG  1 
ATOM   6252  C CD  . GLN A  1 900  ? 191.007 158.111 110.691 1.00 83.70  ? 890  GLN B CD  1 
ATOM   6253  O OE1 . GLN A  1 900  ? 192.069 158.365 111.247 1.00 88.72  ? 890  GLN B OE1 1 
ATOM   6254  N NE2 . GLN A  1 900  ? 190.926 157.315 109.636 1.00 94.42  ? 890  GLN B NE2 1 
ATOM   6255  N N   . ILE A  1 901  ? 188.149 162.200 111.967 1.00 60.63  ? 891  ILE B N   1 
ATOM   6256  C CA  . ILE A  1 901  ? 187.455 163.173 111.125 1.00 57.89  ? 891  ILE B CA  1 
ATOM   6257  C C   . ILE A  1 901  ? 188.314 164.427 110.979 1.00 58.77  ? 891  ILE B C   1 
ATOM   6258  O O   . ILE A  1 901  ? 188.945 164.857 111.953 1.00 64.43  ? 891  ILE B O   1 
ATOM   6259  C CB  . ILE A  1 901  ? 186.064 163.504 111.701 1.00 56.03  ? 891  ILE B CB  1 
ATOM   6260  C CG1 . ILE A  1 901  ? 185.333 164.538 110.844 1.00 53.92  ? 891  ILE B CG1 1 
ATOM   6261  C CG2 . ILE A  1 901  ? 186.148 163.934 113.162 1.00 62.14  ? 891  ILE B CG2 1 
ATOM   6262  C CD1 . ILE A  1 901  ? 183.879 164.686 111.194 1.00 61.46  ? 891  ILE B CD1 1 
ATOM   6263  N N   . PRO A  1 902  ? 188.417 165.013 109.784 1.00 52.82  ? 892  PRO B N   1 
ATOM   6264  C CA  . PRO A  1 902  ? 189.061 166.326 109.666 1.00 52.33  ? 892  PRO B CA  1 
ATOM   6265  C C   . PRO A  1 902  ? 188.263 167.389 110.408 1.00 58.33  ? 892  PRO B C   1 
ATOM   6266  O O   . PRO A  1 902  ? 187.032 167.359 110.432 1.00 66.81  ? 892  PRO B O   1 
ATOM   6267  C CB  . PRO A  1 902  ? 189.075 166.585 108.157 1.00 51.36  ? 892  PRO B CB  1 
ATOM   6268  C CG  . PRO A  1 902  ? 188.923 165.257 107.525 1.00 52.48  ? 892  PRO B CG  1 
ATOM   6269  C CD  . PRO A  1 902  ? 188.181 164.379 108.478 1.00 52.39  ? 892  PRO B CD  1 
ATOM   6270  N N   . PHE A  1 903  ? 188.979 168.326 111.031 1.00 54.15  ? 893  PHE B N   1 
ATOM   6271  C CA  . PHE A  1 903  ? 188.306 169.368 111.805 1.00 55.26  ? 893  PHE B CA  1 
ATOM   6272  C C   . PHE A  1 903  ? 187.432 170.320 110.986 1.00 59.26  ? 893  PHE B C   1 
ATOM   6273  O O   . PHE A  1 903  ? 186.351 170.677 111.488 1.00 65.86  ? 893  PHE B O   1 
ATOM   6274  C CB  . PHE A  1 903  ? 189.322 170.152 112.649 1.00 57.27  ? 893  PHE B CB  1 
ATOM   6275  C CG  . PHE A  1 903  ? 188.680 171.003 113.709 1.00 55.39  ? 893  PHE B CG  1 
ATOM   6276  C CD1 . PHE A  1 903  ? 188.350 170.463 114.938 1.00 56.71  ? 893  PHE B CD1 1 
ATOM   6277  C CD2 . PHE A  1 903  ? 188.401 172.339 113.475 1.00 55.87  ? 893  PHE B CD2 1 
ATOM   6278  C CE1 . PHE A  1 903  ? 187.750 171.235 115.911 1.00 56.51  ? 893  PHE B CE1 1 
ATOM   6279  C CE2 . PHE A  1 903  ? 187.802 173.115 114.445 1.00 58.11  ? 893  PHE B CE2 1 
ATOM   6280  C CZ  . PHE A  1 903  ? 187.475 172.562 115.663 1.00 55.94  ? 893  PHE B CZ  1 
ATOM   6281  N N   . PRO A  1 904  ? 187.826 170.816 109.796 1.00 57.76  ? 894  PRO B N   1 
ATOM   6282  C CA  . PRO A  1 904  ? 186.862 171.620 109.020 1.00 56.58  ? 894  PRO B CA  1 
ATOM   6283  C C   . PRO A  1 904  ? 185.600 170.863 108.647 1.00 59.61  ? 894  PRO B C   1 
ATOM   6284  O O   . PRO A  1 904  ? 184.510 171.446 108.644 1.00 64.15  ? 894  PRO B O   1 
ATOM   6285  C CB  . PRO A  1 904  ? 187.664 172.022 107.778 1.00 57.57  ? 894  PRO B CB  1 
ATOM   6286  C CG  . PRO A  1 904  ? 189.048 172.029 108.223 1.00 59.97  ? 894  PRO B CG  1 
ATOM   6287  C CD  . PRO A  1 904  ? 189.167 170.890 109.179 1.00 58.18  ? 894  PRO B CD  1 
ATOM   6288  N N   . MET A  1 905  ? 185.712 169.567 108.357 1.00 57.78  ? 895  MET B N   1 
ATOM   6289  C CA  . MET A  1 905  ? 184.528 168.782 108.032 1.00 58.38  ? 895  MET B CA  1 
ATOM   6290  C C   . MET A  1 905  ? 183.634 168.621 109.256 1.00 59.58  ? 895  MET B C   1 
ATOM   6291  O O   . MET A  1 905  ? 182.400 168.657 109.149 1.00 64.66  ? 895  MET B O   1 
ATOM   6292  C CB  . MET A  1 905  ? 184.956 167.429 107.471 1.00 58.25  ? 895  MET B CB  1 
ATOM   6293  C CG  . MET A  1 905  ? 185.106 167.442 105.962 1.00 65.10  ? 895  MET B CG  1 
ATOM   6294  S SD  . MET A  1 905  ? 185.147 165.813 105.218 1.00 88.42  ? 895  MET B SD  1 
ATOM   6295  C CE  . MET A  1 905  ? 183.402 165.445 105.171 1.00 82.02  ? 895  MET B CE  1 
ATOM   6296  N N   . GLN A  1 906  ? 184.249 168.481 110.434 1.00 55.65  ? 896  GLN B N   1 
ATOM   6297  C CA  . GLN A  1 906  ? 183.500 168.456 111.687 1.00 56.04  ? 896  GLN B CA  1 
ATOM   6298  C C   . GLN A  1 906  ? 182.780 169.776 111.931 1.00 60.90  ? 896  GLN B C   1 
ATOM   6299  O O   . GLN A  1 906  ? 181.615 169.786 112.343 1.00 67.45  ? 896  GLN B O   1 
ATOM   6300  C CB  . GLN A  1 906  ? 184.449 168.144 112.843 1.00 54.23  ? 896  GLN B CB  1 
ATOM   6301  C CG  . GLN A  1 906  ? 183.884 168.422 114.219 1.00 58.58  ? 896  GLN B CG  1 
ATOM   6302  C CD  . GLN A  1 906  ? 184.870 168.114 115.322 1.00 62.89  ? 896  GLN B CD  1 
ATOM   6303  O OE1 . GLN A  1 906  ? 185.932 167.546 115.078 1.00 66.23  ? 896  GLN B OE1 1 
ATOM   6304  N NE2 . GLN A  1 906  ? 184.527 168.495 116.543 1.00 60.63  ? 896  GLN B NE2 1 
ATOM   6305  N N   . MET A  1 907  ? 183.453 170.899 111.670 1.00 59.42  ? 897  MET B N   1 
ATOM   6306  C CA  . MET A  1 907  ? 182.829 172.205 111.869 1.00 56.96  ? 897  MET B CA  1 
ATOM   6307  C C   . MET A  1 907  ? 181.681 172.420 110.888 1.00 58.63  ? 897  MET B C   1 
ATOM   6308  O O   . MET A  1 907  ? 180.672 173.050 111.228 1.00 62.01  ? 897  MET B O   1 
ATOM   6309  C CB  . MET A  1 907  ? 183.879 173.304 111.724 1.00 57.66  ? 897  MET B CB  1 
ATOM   6310  C CG  . MET A  1 907  ? 183.531 174.601 112.425 1.00 62.73  ? 897  MET B CG  1 
ATOM   6311  S SD  . MET A  1 907  ? 183.322 174.390 114.200 1.00 73.22  ? 897  MET B SD  1 
ATOM   6312  C CE  . MET A  1 907  ? 183.305 176.095 114.738 1.00 66.99  ? 897  MET B CE  1 
ATOM   6313  N N   . ALA A  1 908  ? 181.814 171.887 109.670 1.00 58.26  ? 898  ALA B N   1 
ATOM   6314  C CA  . ALA A  1 908  ? 180.717 171.939 108.708 1.00 55.85  ? 898  ALA B CA  1 
ATOM   6315  C C   . ALA A  1 908  ? 179.534 171.101 109.172 1.00 58.34  ? 898  ALA B C   1 
ATOM   6316  O O   . ALA A  1 908  ? 178.377 171.492 108.976 1.00 65.11  ? 898  ALA B O   1 
ATOM   6317  C CB  . ALA A  1 908  ? 181.199 171.470 107.338 1.00 58.96  ? 898  ALA B CB  1 
ATOM   6318  N N   . TYR A  1 909  ? 179.804 169.944 109.787 1.00 58.78  ? 899  TYR B N   1 
ATOM   6319  C CA  . TYR A  1 909  ? 178.731 169.159 110.398 1.00 59.78  ? 899  TYR B CA  1 
ATOM   6320  C C   . TYR A  1 909  ? 178.049 169.927 111.524 1.00 60.86  ? 899  TYR B C   1 
ATOM   6321  O O   . TYR A  1 909  ? 176.824 169.863 111.671 1.00 63.44  ? 899  TYR B O   1 
ATOM   6322  C CB  . TYR A  1 909  ? 179.262 167.823 110.925 1.00 65.32  ? 899  TYR B CB  1 
ATOM   6323  C CG  . TYR A  1 909  ? 179.708 166.840 109.866 1.00 75.70  ? 899  TYR B CG  1 
ATOM   6324  C CD1 . TYR A  1 909  ? 179.359 167.017 108.530 1.00 77.10  ? 899  TYR B CD1 1 
ATOM   6325  C CD2 . TYR A  1 909  ? 180.456 165.717 110.205 1.00 79.41  ? 899  TYR B CD2 1 
ATOM   6326  C CE1 . TYR A  1 909  ? 179.749 166.122 107.561 1.00 81.93  ? 899  TYR B CE1 1 
ATOM   6327  C CE2 . TYR A  1 909  ? 180.851 164.812 109.244 1.00 82.72  ? 899  TYR B CE2 1 
ATOM   6328  C CZ  . TYR A  1 909  ? 180.499 165.016 107.926 1.00 89.38  ? 899  TYR B CZ  1 
ATOM   6329  O OH  . TYR A  1 909  ? 180.890 164.122 106.965 1.00 105.18 ? 899  TYR B OH  1 
ATOM   6330  N N   . ARG A  1 910  ? 178.825 170.657 112.332 1.00 60.34  ? 900  ARG B N   1 
ATOM   6331  C CA  . ARG A  1 910  ? 178.231 171.421 113.430 1.00 55.57  ? 900  ARG B CA  1 
ATOM   6332  C C   . ARG A  1 910  ? 177.386 172.584 112.917 1.00 59.56  ? 900  ARG B C   1 
ATOM   6333  O O   . ARG A  1 910  ? 176.361 172.919 113.521 1.00 65.23  ? 900  ARG B O   1 
ATOM   6334  C CB  . ARG A  1 910  ? 179.309 171.928 114.386 1.00 54.09  ? 900  ARG B CB  1 
ATOM   6335  C CG  . ARG A  1 910  ? 180.202 170.850 114.959 1.00 57.84  ? 900  ARG B CG  1 
ATOM   6336  C CD  . ARG A  1 910  ? 180.098 170.764 116.462 1.00 59.36  ? 900  ARG B CD  1 
ATOM   6337  N NE  . ARG A  1 910  ? 181.000 169.756 117.004 1.00 59.86  ? 900  ARG B NE  1 
ATOM   6338  C CZ  . ARG A  1 910  ? 180.954 169.299 118.247 1.00 63.62  ? 900  ARG B CZ  1 
ATOM   6339  N NH1 . ARG A  1 910  ? 180.053 169.734 119.110 1.00 64.36  ? 900  ARG B NH1 1 
ATOM   6340  N NH2 . ARG A  1 910  ? 181.834 168.381 118.633 1.00 67.26  ? 900  ARG B NH2 1 
ATOM   6341  N N   . PHE A  1 911  ? 177.804 173.226 111.821 1.00 59.48  ? 901  PHE B N   1 
ATOM   6342  C CA  . PHE A  1 911  ? 176.934 174.217 111.183 1.00 57.37  ? 901  PHE B CA  1 
ATOM   6343  C C   . PHE A  1 911  ? 175.678 173.579 110.609 1.00 59.82  ? 901  PHE B C   1 
ATOM   6344  O O   . PHE A  1 911  ? 174.599 174.179 110.650 1.00 60.50  ? 901  PHE B O   1 
ATOM   6345  C CB  . PHE A  1 911  ? 177.662 174.991 110.085 1.00 54.20  ? 901  PHE B CB  1 
ATOM   6346  C CG  . PHE A  1 911  ? 178.681 175.961 110.589 1.00 57.96  ? 901  PHE B CG  1 
ATOM   6347  C CD1 . PHE A  1 911  ? 178.722 176.324 111.921 1.00 64.43  ? 901  PHE B CD1 1 
ATOM   6348  C CD2 . PHE A  1 911  ? 179.563 176.558 109.715 1.00 59.55  ? 901  PHE B CD2 1 
ATOM   6349  C CE1 . PHE A  1 911  ? 179.649 177.234 112.372 1.00 64.26  ? 901  PHE B CE1 1 
ATOM   6350  C CE2 . PHE A  1 911  ? 180.491 177.467 110.164 1.00 61.82  ? 901  PHE B CE2 1 
ATOM   6351  C CZ  . PHE A  1 911  ? 180.534 177.806 111.493 1.00 58.36  ? 901  PHE B CZ  1 
ATOM   6352  N N   . ASN A  1 912  ? 175.797 172.368 110.060 1.00 64.37  ? 902  ASN B N   1 
ATOM   6353  C CA  . ASN A  1 912  ? 174.635 171.694 109.493 1.00 61.31  ? 902  ASN B CA  1 
ATOM   6354  C C   . ASN A  1 912  ? 173.595 171.338 110.550 1.00 64.55  ? 902  ASN B C   1 
ATOM   6355  O O   . ASN A  1 912  ? 172.430 171.117 110.206 1.00 70.75  ? 902  ASN B O   1 
ATOM   6356  C CB  . ASN A  1 912  ? 175.080 170.436 108.750 1.00 62.96  ? 902  ASN B CB  1 
ATOM   6357  C CG  . ASN A  1 912  ? 174.068 169.974 107.730 1.00 75.38  ? 902  ASN B CG  1 
ATOM   6358  O OD1 . ASN A  1 912  ? 173.096 170.670 107.442 1.00 79.83  ? 902  ASN B OD1 1 
ATOM   6359  N ND2 . ASN A  1 912  ? 174.290 168.790 107.173 1.00 87.31  ? 902  ASN B ND2 1 
ATOM   6360  N N   . GLY A  1 913  ? 173.986 171.284 111.822 1.00 64.10  ? 903  GLY B N   1 
ATOM   6361  C CA  . GLY A  1 913  ? 173.066 171.011 112.906 1.00 63.63  ? 903  GLY B CA  1 
ATOM   6362  C C   . GLY A  1 913  ? 172.326 172.203 113.465 1.00 62.16  ? 903  GLY B C   1 
ATOM   6363  O O   . GLY A  1 913  ? 171.421 172.019 114.283 1.00 69.06  ? 903  GLY B O   1 
ATOM   6364  N N   . ILE A  1 914  ? 172.675 173.422 113.060 1.00 60.57  ? 904  ILE B N   1 
ATOM   6365  C CA  . ILE A  1 914  ? 172.012 174.623 113.556 1.00 62.62  ? 904  ILE B CA  1 
ATOM   6366  C C   . ILE A  1 914  ? 171.249 175.348 112.456 1.00 64.67  ? 904  ILE B C   1 
ATOM   6367  O O   . ILE A  1 914  ? 170.831 176.494 112.650 1.00 62.95  ? 904  ILE B O   1 
ATOM   6368  C CB  . ILE A  1 914  ? 173.002 175.572 114.251 1.00 58.97  ? 904  ILE B CB  1 
ATOM   6369  C CG1 . ILE A  1 914  ? 174.034 176.105 113.258 1.00 59.65  ? 904  ILE B CG1 1 
ATOM   6370  C CG2 . ILE A  1 914  ? 173.688 174.875 115.410 1.00 62.38  ? 904  ILE B CG2 1 
ATOM   6371  C CD1 . ILE A  1 914  ? 174.867 177.236 113.802 1.00 54.18  ? 904  ILE B CD1 1 
ATOM   6372  N N   . GLY A  1 915  ? 171.047 174.711 111.307 1.00 63.28  ? 905  GLY B N   1 
ATOM   6373  C CA  . GLY A  1 915  ? 170.254 175.297 110.248 1.00 59.64  ? 905  GLY B CA  1 
ATOM   6374  C C   . GLY A  1 915  ? 171.018 176.090 109.214 1.00 60.72  ? 905  GLY B C   1 
ATOM   6375  O O   . GLY A  1 915  ? 170.396 176.841 108.455 1.00 67.62  ? 905  GLY B O   1 
ATOM   6376  N N   . VAL A  1 916  ? 172.339 175.955 109.159 1.00 60.02  ? 906  VAL B N   1 
ATOM   6377  C CA  . VAL A  1 916  ? 173.170 176.637 108.175 1.00 59.45  ? 906  VAL B CA  1 
ATOM   6378  C C   . VAL A  1 916  ? 173.831 175.578 107.307 1.00 62.83  ? 906  VAL B C   1 
ATOM   6379  O O   . VAL A  1 916  ? 174.410 174.619 107.829 1.00 68.70  ? 906  VAL B O   1 
ATOM   6380  C CB  . VAL A  1 916  ? 174.226 177.536 108.846 1.00 58.86  ? 906  VAL B CB  1 
ATOM   6381  C CG1 . VAL A  1 916  ? 174.997 178.319 107.804 1.00 60.08  ? 906  VAL B CG1 1 
ATOM   6382  C CG2 . VAL A  1 916  ? 173.570 178.477 109.837 1.00 57.91  ? 906  VAL B CG2 1 
ATOM   6383  N N   . THR A  1 917  ? 173.732 175.741 105.990 1.00 59.86  ? 907  THR B N   1 
ATOM   6384  C CA  . THR A  1 917  ? 174.322 174.778 105.073 1.00 63.14  ? 907  THR B CA  1 
ATOM   6385  C C   . THR A  1 917  ? 175.846 174.829 105.149 1.00 67.29  ? 907  THR B C   1 
ATOM   6386  O O   . THR A  1 917  ? 176.446 175.843 105.512 1.00 68.27  ? 907  THR B O   1 
ATOM   6387  C CB  . THR A  1 917  ? 173.856 175.040 103.642 1.00 63.33  ? 907  THR B CB  1 
ATOM   6388  O OG1 . THR A  1 917  ? 174.159 176.391 103.278 1.00 66.69  ? 907  THR B OG1 1 
ATOM   6389  C CG2 . THR A  1 917  ? 172.363 174.809 103.519 1.00 62.02  ? 907  THR B CG2 1 
ATOM   6390  N N   . GLN A  1 918  ? 176.473 173.704 104.800 1.00 69.09  ? 908  GLN B N   1 
ATOM   6391  C CA  . GLN A  1 918  ? 177.906 173.541 105.009 1.00 66.09  ? 908  GLN B CA  1 
ATOM   6392  C C   . GLN A  1 918  ? 178.757 174.344 104.036 1.00 66.54  ? 908  GLN B C   1 
ATOM   6393  O O   . GLN A  1 918  ? 179.957 174.494 104.281 1.00 70.44  ? 908  GLN B O   1 
ATOM   6394  C CB  . GLN A  1 918  ? 178.287 172.064 104.920 1.00 64.51  ? 908  GLN B CB  1 
ATOM   6395  C CG  . GLN A  1 918  ? 177.814 171.372 103.661 1.00 69.90  ? 908  GLN B CG  1 
ATOM   6396  C CD  . GLN A  1 918  ? 177.731 169.871 103.828 1.00 86.30  ? 908  GLN B CD  1 
ATOM   6397  O OE1 . GLN A  1 918  ? 176.644 169.298 103.875 1.00 97.45  ? 908  GLN B OE1 1 
ATOM   6398  N NE2 . GLN A  1 918  ? 178.885 169.223 103.926 1.00 86.12  ? 908  GLN B NE2 1 
ATOM   6399  N N   . ASN A  1 919  ? 178.181 174.864 102.950 1.00 66.65  ? 909  ASN B N   1 
ATOM   6400  C CA  . ASN A  1 919  ? 178.964 175.669 102.019 1.00 68.15  ? 909  ASN B CA  1 
ATOM   6401  C C   . ASN A  1 919  ? 179.338 177.026 102.599 1.00 73.19  ? 909  ASN B C   1 
ATOM   6402  O O   . ASN A  1 919  ? 180.227 177.691 102.058 1.00 77.95  ? 909  ASN B O   1 
ATOM   6403  C CB  . ASN A  1 919  ? 178.199 175.868 100.712 1.00 68.72  ? 909  ASN B CB  1 
ATOM   6404  C CG  . ASN A  1 919  ? 176.864 176.542 100.919 1.00 71.55  ? 909  ASN B CG  1 
ATOM   6405  O OD1 . ASN A  1 919  ? 176.308 176.515 102.013 1.00 74.44  ? 909  ASN B OD1 1 
ATOM   6406  N ND2 . ASN A  1 919  ? 176.345 177.163 99.870  1.00 74.68  ? 909  ASN B ND2 1 
ATOM   6407  N N   . VAL A  1 920  ? 178.668 177.454 103.672 1.00 69.17  ? 910  VAL B N   1 
ATOM   6408  C CA  . VAL A  1 920  ? 178.996 178.722 104.313 1.00 67.45  ? 910  VAL B CA  1 
ATOM   6409  C C   . VAL A  1 920  ? 180.379 178.658 104.952 1.00 70.42  ? 910  VAL B C   1 
ATOM   6410  O O   . VAL A  1 920  ? 181.174 179.600 104.837 1.00 78.03  ? 910  VAL B O   1 
ATOM   6411  C CB  . VAL A  1 920  ? 177.901 179.087 105.333 1.00 64.90  ? 910  VAL B CB  1 
ATOM   6412  C CG1 . VAL A  1 920  ? 178.351 180.211 106.250 1.00 66.68  ? 910  VAL B CG1 1 
ATOM   6413  C CG2 . VAL A  1 920  ? 176.623 179.470 104.611 1.00 66.84  ? 910  VAL B CG2 1 
ATOM   6414  N N   . LEU A  1 921  ? 180.696 177.545 105.616 1.00 65.23  ? 911  LEU B N   1 
ATOM   6415  C CA  . LEU A  1 921  ? 182.000 177.405 106.258 1.00 65.66  ? 911  LEU B CA  1 
ATOM   6416  C C   . LEU A  1 921  ? 183.121 177.290 105.233 1.00 73.32  ? 911  LEU B C   1 
ATOM   6417  O O   . LEU A  1 921  ? 184.144 177.975 105.339 1.00 76.27  ? 911  LEU B O   1 
ATOM   6418  C CB  . LEU A  1 921  ? 182.011 176.189 107.177 1.00 54.70  ? 911  LEU B CB  1 
ATOM   6419  C CG  . LEU A  1 921  ? 183.407 175.832 107.682 1.00 59.47  ? 911  LEU B CG  1 
ATOM   6420  C CD1 . LEU A  1 921  ? 183.861 176.776 108.772 1.00 64.91  ? 911  LEU B CD1 1 
ATOM   6421  C CD2 . LEU A  1 921  ? 183.434 174.426 108.171 1.00 61.87  ? 911  LEU B CD2 1 
ATOM   6422  N N   . TYR A  1 922  ? 182.945 176.422 104.232 1.00 69.84  ? 912  TYR B N   1 
ATOM   6423  C CA  . TYR A  1 922  ? 184.000 176.160 103.260 1.00 68.08  ? 912  TYR B CA  1 
ATOM   6424  C C   . TYR A  1 922  ? 184.331 177.380 102.414 1.00 71.12  ? 912  TYR B C   1 
ATOM   6425  O O   . TYR A  1 922  ? 185.451 177.478 101.903 1.00 78.88  ? 912  TYR B O   1 
ATOM   6426  C CB  . TYR A  1 922  ? 183.599 174.997 102.357 1.00 65.66  ? 912  TYR B CB  1 
ATOM   6427  C CG  . TYR A  1 922  ? 183.512 173.674 103.076 1.00 63.01  ? 912  TYR B CG  1 
ATOM   6428  C CD1 . TYR A  1 922  ? 184.563 173.215 103.856 1.00 62.77  ? 912  TYR B CD1 1 
ATOM   6429  C CD2 . TYR A  1 922  ? 182.379 172.883 102.975 1.00 62.20  ? 912  TYR B CD2 1 
ATOM   6430  C CE1 . TYR A  1 922  ? 184.486 172.006 104.514 1.00 59.87  ? 912  TYR B CE1 1 
ATOM   6431  C CE2 . TYR A  1 922  ? 182.292 171.674 103.629 1.00 62.03  ? 912  TYR B CE2 1 
ATOM   6432  C CZ  . TYR A  1 922  ? 183.347 171.241 104.397 1.00 59.97  ? 912  TYR B CZ  1 
ATOM   6433  O OH  . TYR A  1 922  ? 183.259 170.036 105.047 1.00 66.98  ? 912  TYR B OH  1 
ATOM   6434  N N   . GLU A  1 923  ? 183.392 178.307 102.259 1.00 67.69  ? 913  GLU B N   1 
ATOM   6435  C CA  . GLU A  1 923  ? 183.652 179.558 101.566 1.00 73.40  ? 913  GLU B CA  1 
ATOM   6436  C C   . GLU A  1 923  ? 184.123 180.665 102.498 1.00 75.44  ? 913  GLU B C   1 
ATOM   6437  O O   . GLU A  1 923  ? 184.518 181.731 102.016 1.00 81.62  ? 913  GLU B O   1 
ATOM   6438  C CB  . GLU A  1 923  ? 182.393 180.009 100.824 1.00 76.66  ? 913  GLU B CB  1 
ATOM   6439  C CG  . GLU A  1 923  ? 182.018 179.105 99.663  1.00 81.84  ? 913  GLU B CG  1 
ATOM   6440  C CD  . GLU A  1 923  ? 180.690 179.476 99.041  1.00 94.38  ? 913  GLU B CD  1 
ATOM   6441  O OE1 . GLU A  1 923  ? 180.047 180.426 99.533  1.00 101.95 ? 913  GLU B OE1 1 
ATOM   6442  O OE2 . GLU A  1 923  ? 180.286 178.816 98.061  1.00 98.38  ? 913  GLU B OE2 1 
ATOM   6443  N N   . ASN A  1 924  ? 184.095 180.441 103.812 1.00 69.25  ? 914  ASN B N   1 
ATOM   6444  C CA  . ASN A  1 924  ? 184.526 181.428 104.797 1.00 68.53  ? 914  ASN B CA  1 
ATOM   6445  C C   . ASN A  1 924  ? 185.377 180.771 105.873 1.00 72.64  ? 914  ASN B C   1 
ATOM   6446  O O   . ASN A  1 924  ? 185.214 181.041 107.065 1.00 77.31  ? 914  ASN B O   1 
ATOM   6447  C CB  . ASN A  1 924  ? 183.332 182.136 105.440 1.00 68.32  ? 914  ASN B CB  1 
ATOM   6448  C CG  . ASN A  1 924  ? 182.379 182.723 104.424 1.00 73.72  ? 914  ASN B CG  1 
ATOM   6449  O OD1 . ASN A  1 924  ? 182.682 183.724 103.778 1.00 76.49  ? 914  ASN B OD1 1 
ATOM   6450  N ND2 . ASN A  1 924  ? 181.214 182.107 104.282 1.00 74.52  ? 914  ASN B ND2 1 
ATOM   6451  N N   . GLN A  1 925  ? 186.294 179.890 105.469 1.00 70.12  ? 915  GLN B N   1 
ATOM   6452  C CA  . GLN A  1 925  ? 187.092 179.141 106.438 1.00 68.23  ? 915  GLN B CA  1 
ATOM   6453  C C   . GLN A  1 925  ? 188.078 180.042 107.173 1.00 74.37  ? 915  GLN B C   1 
ATOM   6454  O O   . GLN A  1 925  ? 188.198 179.975 108.405 1.00 75.27  ? 915  GLN B O   1 
ATOM   6455  C CB  . GLN A  1 925  ? 187.832 178.010 105.730 1.00 65.73  ? 915  GLN B CB  1 
ATOM   6456  C CG  . GLN A  1 925  ? 188.188 176.839 106.618 1.00 64.62  ? 915  GLN B CG  1 
ATOM   6457  C CD  . GLN A  1 925  ? 188.616 175.629 105.822 1.00 72.68  ? 915  GLN B CD  1 
ATOM   6458  O OE1 . GLN A  1 925  ? 188.200 175.444 104.681 1.00 77.26  ? 915  GLN B OE1 1 
ATOM   6459  N NE2 . GLN A  1 925  ? 189.472 174.808 106.412 1.00 70.30  ? 915  GLN B NE2 1 
ATOM   6460  N N   . LYS A  1 926  ? 188.795 180.889 106.428 1.00 72.80  ? 916  LYS B N   1 
ATOM   6461  C CA  . LYS A  1 926  ? 189.824 181.736 107.022 1.00 73.29  ? 916  LYS B CA  1 
ATOM   6462  C C   . LYS A  1 926  ? 189.225 182.759 107.977 1.00 74.85  ? 916  LYS B C   1 
ATOM   6463  O O   . LYS A  1 926  ? 189.799 183.033 109.038 1.00 78.31  ? 916  LYS B O   1 
ATOM   6464  C CB  . LYS A  1 926  ? 190.621 182.433 105.922 1.00 78.37  ? 916  LYS B CB  1 
ATOM   6465  C CG  . LYS A  1 926  ? 191.484 181.499 105.096 1.00 87.85  ? 916  LYS B CG  1 
ATOM   6466  C CD  . LYS A  1 926  ? 192.185 182.248 103.976 1.00 99.54  ? 916  LYS B CD  1 
ATOM   6467  C CE  . LYS A  1 926  ? 193.265 183.168 104.520 1.00 104.47 ? 916  LYS B CE  1 
ATOM   6468  N NZ  . LYS A  1 926  ? 194.401 182.405 105.105 1.00 112.22 ? 916  LYS B NZ  1 
ATOM   6469  N N   . LEU A  1 927  ? 188.071 183.327 107.619 1.00 71.10  ? 917  LEU B N   1 
ATOM   6470  C CA  . LEU A  1 927  ? 187.423 184.314 108.478 1.00 69.79  ? 917  LEU B CA  1 
ATOM   6471  C C   . LEU A  1 927  ? 186.983 183.699 109.800 1.00 71.35  ? 917  LEU B C   1 
ATOM   6472  O O   . LEU A  1 927  ? 187.182 184.294 110.865 1.00 76.29  ? 917  LEU B O   1 
ATOM   6473  C CB  . LEU A  1 927  ? 186.232 184.934 107.749 1.00 66.10  ? 917  LEU B CB  1 
ATOM   6474  C CG  . LEU A  1 927  ? 185.336 185.864 108.565 1.00 71.84  ? 917  LEU B CG  1 
ATOM   6475  C CD1 . LEU A  1 927  ? 186.068 187.151 108.897 1.00 76.70  ? 917  LEU B CD1 1 
ATOM   6476  C CD2 . LEU A  1 927  ? 184.049 186.155 107.816 1.00 74.59  ? 917  LEU B CD2 1 
ATOM   6477  N N   . ILE A  1 928  ? 186.404 182.498 109.753 1.00 65.90  ? 918  ILE B N   1 
ATOM   6478  C CA  . ILE A  1 928  ? 185.947 181.839 110.973 1.00 66.54  ? 918  ILE B CA  1 
ATOM   6479  C C   . ILE A  1 928  ? 187.131 181.417 111.834 1.00 70.93  ? 918  ILE B C   1 
ATOM   6480  O O   . ILE A  1 928  ? 187.088 181.529 113.067 1.00 73.87  ? 918  ILE B O   1 
ATOM   6481  C CB  . ILE A  1 928  ? 185.032 180.655 110.613 1.00 64.04  ? 918  ILE B CB  1 
ATOM   6482  C CG1 . ILE A  1 928  ? 183.786 181.190 109.915 1.00 64.50  ? 918  ILE B CG1 1 
ATOM   6483  C CG2 . ILE A  1 928  ? 184.644 179.857 111.846 1.00 65.57  ? 918  ILE B CG2 1 
ATOM   6484  C CD1 . ILE A  1 928  ? 182.741 180.167 109.619 1.00 63.64  ? 918  ILE B CD1 1 
ATOM   6485  N N   . ALA A  1 929  ? 188.216 180.956 111.201 1.00 68.77  ? 919  ALA B N   1 
ATOM   6486  C CA  . ALA A  1 929  ? 189.421 180.623 111.956 1.00 67.57  ? 919  ALA B CA  1 
ATOM   6487  C C   . ALA A  1 929  ? 190.003 181.853 112.646 1.00 70.75  ? 919  ALA B C   1 
ATOM   6488  O O   . ALA A  1 929  ? 190.397 181.788 113.818 1.00 74.59  ? 919  ALA B O   1 
ATOM   6489  C CB  . ALA A  1 929  ? 190.457 179.984 111.033 1.00 67.93  ? 919  ALA B CB  1 
ATOM   6490  N N   . ASN A  1 930  ? 190.040 182.990 111.942 1.00 68.14  ? 920  ASN B N   1 
ATOM   6491  C CA  . ASN A  1 930  ? 190.550 184.223 112.534 1.00 68.29  ? 920  ASN B CA  1 
ATOM   6492  C C   . ASN A  1 930  ? 189.667 184.704 113.679 1.00 69.35  ? 920  ASN B C   1 
ATOM   6493  O O   . ASN A  1 930  ? 190.178 185.166 114.706 1.00 74.01  ? 920  ASN B O   1 
ATOM   6494  C CB  . ASN A  1 930  ? 190.675 185.306 111.465 1.00 70.35  ? 920  ASN B CB  1 
ATOM   6495  C CG  . ASN A  1 930  ? 191.758 185.001 110.455 1.00 77.99  ? 920  ASN B CG  1 
ATOM   6496  O OD1 . ASN A  1 930  ? 192.538 184.066 110.628 1.00 78.76  ? 920  ASN B OD1 1 
ATOM   6497  N ND2 . ASN A  1 930  ? 191.812 185.790 109.390 1.00 79.28  ? 920  ASN B ND2 1 
ATOM   6498  N N   . GLN A  1 931  ? 188.343 184.605 113.522 1.00 66.63  ? 921  GLN B N   1 
ATOM   6499  C CA  . GLN A  1 931  ? 187.434 185.002 114.596 1.00 66.05  ? 921  GLN B CA  1 
ATOM   6500  C C   . GLN A  1 931  ? 187.598 184.113 115.823 1.00 68.26  ? 921  GLN B C   1 
ATOM   6501  O O   . GLN A  1 931  ? 187.577 184.605 116.957 1.00 73.00  ? 921  GLN B O   1 
ATOM   6502  C CB  . GLN A  1 931  ? 185.987 184.973 114.108 1.00 64.63  ? 921  GLN B CB  1 
ATOM   6503  C CG  . GLN A  1 931  ? 185.647 186.044 113.091 1.00 69.94  ? 921  GLN B CG  1 
ATOM   6504  C CD  . GLN A  1 931  ? 184.172 186.083 112.762 1.00 75.03  ? 921  GLN B CD  1 
ATOM   6505  O OE1 . GLN A  1 931  ? 183.354 185.489 113.462 1.00 75.34  ? 921  GLN B OE1 1 
ATOM   6506  N NE2 . GLN A  1 931  ? 183.822 186.781 111.690 1.00 78.66  ? 921  GLN B NE2 1 
ATOM   6507  N N   . PHE A  1 932  ? 187.769 182.804 115.615 1.00 66.83  ? 922  PHE B N   1 
ATOM   6508  C CA  . PHE A  1 932  ? 187.979 181.897 116.740 1.00 65.96  ? 922  PHE B CA  1 
ATOM   6509  C C   . PHE A  1 932  ? 189.288 182.199 117.463 1.00 70.71  ? 922  PHE B C   1 
ATOM   6510  O O   . PHE A  1 932  ? 189.331 182.218 118.702 1.00 74.67  ? 922  PHE B O   1 
ATOM   6511  C CB  . PHE A  1 932  ? 187.965 180.449 116.254 1.00 66.52  ? 922  PHE B CB  1 
ATOM   6512  C CG  . PHE A  1 932  ? 188.137 179.441 117.350 1.00 71.25  ? 922  PHE B CG  1 
ATOM   6513  C CD1 . PHE A  1 932  ? 187.433 179.558 118.536 1.00 72.96  ? 922  PHE B CD1 1 
ATOM   6514  C CD2 . PHE A  1 932  ? 189.024 178.389 117.206 1.00 73.19  ? 922  PHE B CD2 1 
ATOM   6515  C CE1 . PHE A  1 932  ? 187.595 178.633 119.547 1.00 73.65  ? 922  PHE B CE1 1 
ATOM   6516  C CE2 . PHE A  1 932  ? 189.192 177.465 118.214 1.00 72.41  ? 922  PHE B CE2 1 
ATOM   6517  C CZ  . PHE A  1 932  ? 188.477 177.587 119.386 1.00 70.45  ? 922  PHE B CZ  1 
ATOM   6518  N N   . ASN A  1 933  ? 190.364 182.443 116.707 1.00 69.79  ? 923  ASN B N   1 
ATOM   6519  C CA  . ASN A  1 933  ? 191.647 182.762 117.329 1.00 68.21  ? 923  ASN B CA  1 
ATOM   6520  C C   . ASN A  1 933  ? 191.588 184.085 118.084 1.00 71.64  ? 923  ASN B C   1 
ATOM   6521  O O   . ASN A  1 933  ? 192.166 184.212 119.171 1.00 75.78  ? 923  ASN B O   1 
ATOM   6522  C CB  . ASN A  1 933  ? 192.754 182.789 116.278 1.00 68.94  ? 923  ASN B CB  1 
ATOM   6523  C CG  . ASN A  1 933  ? 192.901 181.469 115.554 1.00 73.26  ? 923  ASN B CG  1 
ATOM   6524  O OD1 . ASN A  1 933  ? 192.382 180.446 115.996 1.00 71.48  ? 923  ASN B OD1 1 
ATOM   6525  N ND2 . ASN A  1 933  ? 193.609 181.483 114.433 1.00 76.15  ? 923  ASN B ND2 1 
ATOM   6526  N N   . SER A  1 934  ? 190.884 185.077 117.532 1.00 70.47  ? 924  SER B N   1 
ATOM   6527  C CA  . SER A  1 934  ? 190.715 186.348 118.230 1.00 70.60  ? 924  SER B CA  1 
ATOM   6528  C C   . SER A  1 934  ? 189.900 186.181 119.507 1.00 74.32  ? 924  SER B C   1 
ATOM   6529  O O   . SER A  1 934  ? 190.194 186.821 120.523 1.00 80.48  ? 924  SER B O   1 
ATOM   6530  C CB  . SER A  1 934  ? 190.058 187.370 117.304 1.00 74.64  ? 924  SER B CB  1 
ATOM   6531  O OG  . SER A  1 934  ? 190.844 187.584 116.146 1.00 81.50  ? 924  SER B OG  1 
ATOM   6532  N N   . ALA A  1 935  ? 188.871 185.327 119.472 1.00 72.41  ? 925  ALA B N   1 
ATOM   6533  C CA  . ALA A  1 935  ? 188.073 185.074 120.669 1.00 69.82  ? 925  ALA B CA  1 
ATOM   6534  C C   . ALA A  1 935  ? 188.898 184.400 121.759 1.00 74.59  ? 925  ALA B C   1 
ATOM   6535  O O   . ALA A  1 935  ? 188.772 184.742 122.941 1.00 81.03  ? 925  ALA B O   1 
ATOM   6536  C CB  . ALA A  1 935  ? 186.854 184.225 120.315 1.00 67.89  ? 925  ALA B CB  1 
ATOM   6537  N N   . ILE A  1 936  ? 189.752 183.444 121.380 1.00 73.80  ? 926  ILE B N   1 
ATOM   6538  C CA  . ILE A  1 936  ? 190.630 182.806 122.362 1.00 74.83  ? 926  ILE B CA  1 
ATOM   6539  C C   . ILE A  1 936  ? 191.642 183.807 122.919 1.00 79.43  ? 926  ILE B C   1 
ATOM   6540  O O   . ILE A  1 936  ? 191.917 183.830 124.128 1.00 81.42  ? 926  ILE B O   1 
ATOM   6541  C CB  . ILE A  1 936  ? 191.316 181.571 121.751 1.00 77.45  ? 926  ILE B CB  1 
ATOM   6542  C CG1 . ILE A  1 936  ? 190.271 180.557 121.292 1.00 75.79  ? 926  ILE B CG1 1 
ATOM   6543  C CG2 . ILE A  1 936  ? 192.238 180.914 122.754 1.00 79.59  ? 926  ILE B CG2 1 
ATOM   6544  C CD1 . ILE A  1 936  ? 189.403 180.037 122.411 1.00 69.57  ? 926  ILE B CD1 1 
ATOM   6545  N N   . GLY A  1 937  ? 192.197 184.662 122.056 1.00 80.14  ? 927  GLY B N   1 
ATOM   6546  C CA  . GLY A  1 937  ? 193.116 185.685 122.526 1.00 82.05  ? 927  GLY B CA  1 
ATOM   6547  C C   . GLY A  1 937  ? 192.477 186.680 123.475 1.00 85.60  ? 927  GLY B C   1 
ATOM   6548  O O   . GLY A  1 937  ? 193.122 187.149 124.415 1.00 92.56  ? 927  GLY B O   1 
ATOM   6549  N N   . LYS A  1 938  ? 191.204 187.010 123.249 1.00 84.43  ? 928  LYS B N   1 
ATOM   6550  C CA  . LYS A  1 938  ? 190.506 187.920 124.151 1.00 85.63  ? 928  LYS B CA  1 
ATOM   6551  C C   . LYS A  1 938  ? 190.128 187.241 125.463 1.00 86.45  ? 928  LYS B C   1 
ATOM   6552  O O   . LYS A  1 938  ? 190.183 187.868 126.527 1.00 92.77  ? 928  LYS B O   1 
ATOM   6553  C CB  . LYS A  1 938  ? 189.264 188.488 123.466 1.00 86.43  ? 928  LYS B CB  1 
ATOM   6554  C CG  . LYS A  1 938  ? 189.504 189.815 122.769 1.00 85.73  ? 928  LYS B CG  1 
ATOM   6555  C CD  . LYS A  1 938  ? 188.267 190.285 122.026 1.00 86.90  ? 928  LYS B CD  1 
ATOM   6556  C CE  . LYS A  1 938  ? 187.936 189.361 120.869 1.00 90.05  ? 928  LYS B CE  1 
ATOM   6557  N NZ  . LYS A  1 938  ? 186.779 189.858 120.075 1.00 99.22  ? 928  LYS B NZ  1 
ATOM   6558  N N   . ILE A  1 939  ? 189.744 185.963 125.416 1.00 86.18  ? 929  ILE B N   1 
ATOM   6559  C CA  . ILE A  1 939  ? 189.342 185.284 126.645 1.00 88.09  ? 929  ILE B CA  1 
ATOM   6560  C C   . ILE A  1 939  ? 190.566 184.915 127.480 1.00 89.92  ? 929  ILE B C   1 
ATOM   6561  O O   . ILE A  1 939  ? 190.430 184.608 128.672 1.00 88.16  ? 929  ILE B O   1 
ATOM   6562  C CB  . ILE A  1 939  ? 188.472 184.060 126.300 1.00 85.71  ? 929  ILE B CB  1 
ATOM   6563  C CG1 . ILE A  1 939  ? 187.755 183.496 127.519 1.00 79.36  ? 929  ILE B CG1 1 
ATOM   6564  C CG2 . ILE A  1 939  ? 189.310 182.933 125.769 1.00 83.75  ? 929  ILE B CG2 1 
ATOM   6565  C CD1 . ILE A  1 939  ? 186.683 182.531 127.140 1.00 74.32  ? 929  ILE B CD1 1 
ATOM   6566  N N   . GLN A  1 940  ? 191.764 184.954 126.883 1.00 94.84  ? 930  GLN B N   1 
ATOM   6567  C CA  . GLN A  1 940  ? 192.994 184.801 127.658 1.00 98.16  ? 930  GLN B CA  1 
ATOM   6568  C C   . GLN A  1 940  ? 193.120 185.867 128.742 1.00 97.79  ? 930  GLN B C   1 
ATOM   6569  O O   . GLN A  1 940  ? 193.333 185.548 129.917 1.00 94.99  ? 930  GLN B O   1 
ATOM   6570  C CB  . GLN A  1 940  ? 194.207 184.845 126.728 1.00 97.43  ? 930  GLN B CB  1 
ATOM   6571  C CG  . GLN A  1 940  ? 195.536 184.664 127.443 1.00 99.87  ? 930  GLN B CG  1 
ATOM   6572  C CD  . GLN A  1 940  ? 195.654 183.329 128.141 1.00 99.60  ? 930  GLN B CD  1 
ATOM   6573  O OE1 . GLN A  1 940  ? 195.546 183.243 129.364 1.00 93.86  ? 930  GLN B OE1 1 
ATOM   6574  N NE2 . GLN A  1 940  ? 195.885 182.279 127.368 1.00 95.43  ? 930  GLN B NE2 1 
ATOM   6575  N N   . ASP A  1 941  ? 192.989 187.140 128.372 1.00 102.19 ? 931  ASP B N   1 
ATOM   6576  C CA  . ASP A  1 941  ? 193.156 188.225 129.331 1.00 106.19 ? 931  ASP B CA  1 
ATOM   6577  C C   . ASP A  1 941  ? 191.840 188.794 129.851 1.00 105.67 ? 931  ASP B C   1 
ATOM   6578  O O   . ASP A  1 941  ? 191.869 189.710 130.680 1.00 109.23 ? 931  ASP B O   1 
ATOM   6579  C CB  . ASP A  1 941  ? 194.034 189.339 128.734 1.00 109.36 ? 931  ASP B CB  1 
ATOM   6580  C CG  . ASP A  1 941  ? 193.438 189.985 127.489 1.00 113.19 ? 931  ASP B CG  1 
ATOM   6581  O OD1 . ASP A  1 941  ? 192.363 189.570 127.019 1.00 110.93 ? 931  ASP B OD1 1 
ATOM   6582  O OD2 . ASP A  1 941  ? 194.067 190.929 126.968 1.00 120.61 ? 931  ASP B OD2 1 
ATOM   6583  N N   . SER A  1 942  ? 190.693 188.275 129.397 1.00 104.74 ? 932  SER B N   1 
ATOM   6584  C CA  . SER A  1 942  ? 189.423 188.657 130.009 1.00 106.77 ? 932  SER B CA  1 
ATOM   6585  C C   . SER A  1 942  ? 189.353 188.216 131.466 1.00 110.20 ? 932  SER B C   1 
ATOM   6586  O O   . SER A  1 942  ? 188.856 188.955 132.323 1.00 113.95 ? 932  SER B O   1 
ATOM   6587  C CB  . SER A  1 942  ? 188.259 188.066 129.216 1.00 105.98 ? 932  SER B CB  1 
ATOM   6588  O OG  . SER A  1 942  ? 187.022 188.354 129.841 1.00 110.94 ? 932  SER B OG  1 
ATOM   6589  N N   . LEU A  1 943  ? 189.836 187.008 131.763 1.00 110.41 ? 933  LEU B N   1 
ATOM   6590  C CA  . LEU A  1 943  ? 189.886 186.551 133.148 1.00 111.85 ? 933  LEU B CA  1 
ATOM   6591  C C   . LEU A  1 943  ? 190.951 187.290 133.947 1.00 115.95 ? 933  LEU B C   1 
ATOM   6592  O O   . LEU A  1 943  ? 190.773 187.521 135.148 1.00 117.99 ? 933  LEU B O   1 
ATOM   6593  C CB  . LEU A  1 943  ? 190.145 185.046 133.200 1.00 104.57 ? 933  LEU B CB  1 
ATOM   6594  C CG  . LEU A  1 943  ? 189.027 184.127 132.707 1.00 101.65 ? 933  LEU B CG  1 
ATOM   6595  C CD1 . LEU A  1 943  ? 189.509 182.688 132.656 1.00 93.67  ? 933  LEU B CD1 1 
ATOM   6596  C CD2 . LEU A  1 943  ? 187.805 184.252 133.598 1.00 102.01 ? 933  LEU B CD2 1 
ATOM   6597  N N   . SER A  1 944  ? 192.061 187.660 133.305 1.00 116.77 ? 934  SER B N   1 
ATOM   6598  C CA  . SER A  1 944  ? 193.149 188.313 134.023 1.00 117.79 ? 934  SER B CA  1 
ATOM   6599  C C   . SER A  1 944  ? 192.828 189.766 134.350 1.00 123.38 ? 934  SER B C   1 
ATOM   6600  O O   . SER A  1 944  ? 193.294 190.284 135.371 1.00 123.97 ? 934  SER B O   1 
ATOM   6601  C CB  . SER A  1 944  ? 194.439 188.228 133.208 1.00 115.30 ? 934  SER B CB  1 
ATOM   6602  O OG  . SER A  1 944  ? 195.436 189.083 133.739 1.00 121.60 ? 934  SER B OG  1 
ATOM   6603  N N   . SER A  1 945  ? 192.048 190.439 133.500 1.00 125.31 ? 935  SER B N   1 
ATOM   6604  C CA  . SER A  1 945  ? 191.745 191.849 133.732 1.00 127.57 ? 935  SER B CA  1 
ATOM   6605  C C   . SER A  1 945  ? 190.814 192.029 134.926 1.00 131.02 ? 935  SER B C   1 
ATOM   6606  O O   . SER A  1 945  ? 191.058 192.874 135.794 1.00 135.78 ? 935  SER B O   1 
ATOM   6607  C CB  . SER A  1 945  ? 191.132 192.467 132.475 1.00 127.95 ? 935  SER B CB  1 
ATOM   6608  O OG  . SER A  1 945  ? 189.866 191.896 132.194 1.00 127.79 ? 935  SER B OG  1 
ATOM   6609  N N   . THR A  1 946  ? 189.743 191.241 134.989 1.00 129.37 ? 936  THR B N   1 
ATOM   6610  C CA  . THR A  1 946  ? 188.778 191.358 136.073 1.00 133.13 ? 936  THR B CA  1 
ATOM   6611  C C   . THR A  1 946  ? 189.145 190.393 137.192 1.00 138.21 ? 936  THR B C   1 
ATOM   6612  O O   . THR A  1 946  ? 189.202 189.180 136.952 1.00 138.06 ? 936  THR B O   1 
ATOM   6613  C CB  . THR A  1 946  ? 187.372 191.066 135.577 1.00 131.56 ? 936  THR B CB  1 
ATOM   6614  O OG1 . THR A  1 946  ? 187.328 189.752 135.007 1.00 131.98 ? 936  THR B OG1 1 
ATOM   6615  C CG2 . THR A  1 946  ? 186.962 192.082 134.523 1.00 130.77 ? 936  THR B CG2 1 
ATOM   6616  N N   . PRO A  1 947  ? 189.397 190.874 138.414 1.00 141.93 ? 937  PRO B N   1 
ATOM   6617  C CA  . PRO A  1 947  ? 189.794 189.966 139.497 1.00 143.08 ? 937  PRO B CA  1 
ATOM   6618  C C   . PRO A  1 947  ? 188.633 189.280 140.199 1.00 141.27 ? 937  PRO B C   1 
ATOM   6619  O O   . PRO A  1 947  ? 188.877 188.407 141.043 1.00 138.43 ? 937  PRO B O   1 
ATOM   6620  C CB  . PRO A  1 947  ? 190.541 190.896 140.459 1.00 143.18 ? 937  PRO B CB  1 
ATOM   6621  C CG  . PRO A  1 947  ? 189.850 192.216 140.289 1.00 141.19 ? 937  PRO B CG  1 
ATOM   6622  C CD  . PRO A  1 947  ? 189.323 192.274 138.867 1.00 140.06 ? 937  PRO B CD  1 
ATOM   6623  N N   . SER A  1 948  ? 187.389 189.637 139.882 1.00 138.98 ? 938  SER B N   1 
ATOM   6624  C CA  . SER A  1 948  ? 186.218 189.065 140.533 1.00 134.05 ? 938  SER B CA  1 
ATOM   6625  C C   . SER A  1 948  ? 185.519 188.023 139.668 1.00 126.73 ? 938  SER B C   1 
ATOM   6626  O O   . SER A  1 948  ? 184.362 187.681 139.935 1.00 122.63 ? 938  SER B O   1 
ATOM   6627  C CB  . SER A  1 948  ? 185.238 190.173 140.919 1.00 135.49 ? 938  SER B CB  1 
ATOM   6628  O OG  . SER A  1 948  ? 184.574 190.686 139.778 1.00 134.90 ? 938  SER B OG  1 
ATOM   6629  N N   . ALA A  1 949  ? 186.192 187.520 138.630 1.00 124.32 ? 939  ALA B N   1 
ATOM   6630  C CA  . ALA A  1 949  ? 185.572 186.530 137.755 1.00 117.81 ? 939  ALA B CA  1 
ATOM   6631  C C   . ALA A  1 949  ? 185.433 185.180 138.448 1.00 109.99 ? 939  ALA B C   1 
ATOM   6632  O O   . ALA A  1 949  ? 184.391 184.525 138.340 1.00 104.81 ? 939  ALA B O   1 
ATOM   6633  C CB  . ALA A  1 949  ? 186.381 186.390 136.466 1.00 117.20 ? 939  ALA B CB  1 
ATOM   6634  N N   . LEU A  1 950  ? 186.469 184.750 139.166 1.00 107.60 ? 940  LEU B N   1 
ATOM   6635  C CA  . LEU A  1 950  ? 186.462 183.453 139.843 1.00 100.50 ? 940  LEU B CA  1 
ATOM   6636  C C   . LEU A  1 950  ? 185.993 183.609 141.290 1.00 100.50 ? 940  LEU B C   1 
ATOM   6637  O O   . LEU A  1 950  ? 186.689 183.274 142.246 1.00 99.63  ? 940  LEU B O   1 
ATOM   6638  C CB  . LEU A  1 950  ? 187.843 182.810 139.781 1.00 93.64  ? 940  LEU B CB  1 
ATOM   6639  C CG  . LEU A  1 950  ? 188.329 182.115 138.505 1.00 93.95  ? 940  LEU B CG  1 
ATOM   6640  C CD1 . LEU A  1 950  ? 188.667 183.085 137.381 1.00 98.76  ? 940  LEU B CD1 1 
ATOM   6641  C CD2 . LEU A  1 950  ? 189.523 181.246 138.833 1.00 93.85  ? 940  LEU B CD2 1 
ATOM   6642  N N   . GLY A  1 951  ? 184.775 184.133 141.434 1.00 98.81  ? 941  GLY B N   1 
ATOM   6643  C CA  . GLY A  1 951  ? 184.248 184.400 142.758 1.00 96.56  ? 941  GLY B CA  1 
ATOM   6644  C C   . GLY A  1 951  ? 183.798 183.170 143.514 1.00 96.55  ? 941  GLY B C   1 
ATOM   6645  O O   . GLY A  1 951  ? 183.934 183.117 144.739 1.00 100.77 ? 941  GLY B O   1 
ATOM   6646  N N   . LYS A  1 952  ? 183.281 182.162 142.808 1.00 92.23  ? 942  LYS B N   1 
ATOM   6647  C CA  . LYS A  1 952  ? 182.618 181.043 143.475 1.00 90.19  ? 942  LYS B CA  1 
ATOM   6648  C C   . LYS A  1 952  ? 183.613 180.133 144.187 1.00 93.29  ? 942  LYS B C   1 
ATOM   6649  O O   . LYS A  1 952  ? 183.371 179.707 145.324 1.00 98.44  ? 942  LYS B O   1 
ATOM   6650  C CB  . LYS A  1 952  ? 181.797 180.255 142.457 1.00 87.24  ? 942  LYS B CB  1 
ATOM   6651  C CG  . LYS A  1 952  ? 180.609 181.028 141.913 1.00 91.75  ? 942  LYS B CG  1 
ATOM   6652  C CD  . LYS A  1 952  ? 179.806 180.201 140.928 1.00 93.01  ? 942  LYS B CD  1 
ATOM   6653  C CE  . LYS A  1 952  ? 178.636 180.996 140.375 1.00 97.45  ? 942  LYS B CE  1 
ATOM   6654  N NZ  . LYS A  1 952  ? 177.842 180.206 139.396 1.00 103.92 ? 942  LYS B NZ  1 
ATOM   6655  N N   . LEU A  1 953  ? 184.737 179.824 143.535 1.00 88.03  ? 943  LEU B N   1 
ATOM   6656  C CA  . LEU A  1 953  ? 185.755 178.976 144.150 1.00 86.92  ? 943  LEU B CA  1 
ATOM   6657  C C   . LEU A  1 953  ? 186.377 179.659 145.363 1.00 90.64  ? 943  LEU B C   1 
ATOM   6658  O O   . LEU A  1 953  ? 186.630 179.017 146.398 1.00 93.89  ? 943  LEU B O   1 
ATOM   6659  C CB  . LEU A  1 953  ? 186.821 178.637 143.111 1.00 80.88  ? 943  LEU B CB  1 
ATOM   6660  C CG  . LEU A  1 953  ? 186.273 178.165 141.760 1.00 74.60  ? 943  LEU B CG  1 
ATOM   6661  C CD1 . LEU A  1 953  ? 187.393 177.950 140.759 1.00 74.78  ? 943  LEU B CD1 1 
ATOM   6662  C CD2 . LEU A  1 953  ? 185.440 176.909 141.909 1.00 73.25  ? 943  LEU B CD2 1 
ATOM   6663  N N   . GLN A  1 954  ? 186.618 180.967 145.251 1.00 88.40  ? 944  GLN B N   1 
ATOM   6664  C CA  . GLN A  1 954  ? 187.131 181.735 146.377 1.00 92.50  ? 944  GLN B CA  1 
ATOM   6665  C C   . GLN A  1 954  ? 186.124 181.779 147.517 1.00 94.11  ? 944  GLN B C   1 
ATOM   6666  O O   . GLN A  1 954  ? 186.506 181.716 148.689 1.00 97.17  ? 944  GLN B O   1 
ATOM   6667  C CB  . GLN A  1 954  ? 187.496 183.146 145.925 1.00 95.39  ? 944  GLN B CB  1 
ATOM   6668  C CG  . GLN A  1 954  ? 188.530 183.816 146.805 1.00 101.75 ? 944  GLN B CG  1 
ATOM   6669  C CD  . GLN A  1 954  ? 189.943 183.528 146.347 1.00 109.99 ? 944  GLN B CD  1 
ATOM   6670  O OE1 . GLN A  1 954  ? 190.182 183.270 145.168 1.00 110.08 ? 944  GLN B OE1 1 
ATOM   6671  N NE2 . GLN A  1 954  ? 190.887 183.564 147.279 1.00 112.40 ? 944  GLN B NE2 1 
ATOM   6672  N N   . ASP A  1 955  ? 184.830 181.876 147.194 1.00 91.13  ? 945  ASP B N   1 
ATOM   6673  C CA  . ASP A  1 955  ? 183.807 181.827 148.234 1.00 91.11  ? 945  ASP B CA  1 
ATOM   6674  C C   . ASP A  1 955  ? 183.787 180.474 148.930 1.00 91.17  ? 945  ASP B C   1 
ATOM   6675  O O   . ASP A  1 955  ? 183.585 180.403 150.146 1.00 96.49  ? 945  ASP B O   1 
ATOM   6676  C CB  . ASP A  1 955  ? 182.430 182.147 147.653 1.00 95.49  ? 945  ASP B CB  1 
ATOM   6677  C CG  . ASP A  1 955  ? 182.291 183.600 147.251 1.00 105.41 ? 945  ASP B CG  1 
ATOM   6678  O OD1 . ASP A  1 955  ? 182.964 184.454 147.864 1.00 108.48 ? 945  ASP B OD1 1 
ATOM   6679  O OD2 . ASP A  1 955  ? 181.506 183.888 146.324 1.00 108.86 ? 945  ASP B OD2 1 
ATOM   6680  N N   . VAL A  1 956  ? 184.009 179.394 148.177 1.00 87.68  ? 946  VAL B N   1 
ATOM   6681  C CA  . VAL A  1 956  ? 184.052 178.057 148.772 1.00 87.84  ? 946  VAL B CA  1 
ATOM   6682  C C   . VAL A  1 956  ? 185.205 177.946 149.767 1.00 89.80  ? 946  VAL B C   1 
ATOM   6683  O O   . VAL A  1 956  ? 185.020 177.524 150.922 1.00 96.20  ? 946  VAL B O   1 
ATOM   6684  C CB  . VAL A  1 956  ? 184.153 176.985 147.671 1.00 83.47  ? 946  VAL B CB  1 
ATOM   6685  C CG1 . VAL A  1 956  ? 184.542 175.642 148.263 1.00 81.31  ? 946  VAL B CG1 1 
ATOM   6686  C CG2 . VAL A  1 956  ? 182.836 176.868 146.927 1.00 84.38  ? 946  VAL B CG2 1 
ATOM   6687  N N   . VAL A  1 957  ? 186.410 178.344 149.341 1.00 87.73  ? 947  VAL B N   1 
ATOM   6688  C CA  . VAL A  1 957  ? 187.561 178.209 150.235 1.00 89.28  ? 947  VAL B CA  1 
ATOM   6689  C C   . VAL A  1 957  ? 187.459 179.174 151.420 1.00 91.00  ? 947  VAL B C   1 
ATOM   6690  O O   . VAL A  1 957  ? 187.854 178.827 152.544 1.00 91.83  ? 947  VAL B O   1 
ATOM   6691  C CB  . VAL A  1 957  ? 188.890 178.354 149.461 1.00 88.71  ? 947  VAL B CB  1 
ATOM   6692  C CG1 . VAL A  1 957  ? 188.936 177.362 148.313 1.00 92.85  ? 947  VAL B CG1 1 
ATOM   6693  C CG2 . VAL A  1 957  ? 189.107 179.761 148.936 1.00 91.77  ? 947  VAL B CG2 1 
ATOM   6694  N N   . ASN A  1 958  ? 186.885 180.366 151.213 1.00 89.76  ? 948  ASN B N   1 
ATOM   6695  C CA  . ASN A  1 958  ? 186.709 181.307 152.313 1.00 88.21  ? 948  ASN B CA  1 
ATOM   6696  C C   . ASN A  1 958  ? 185.678 180.808 153.313 1.00 88.06  ? 948  ASN B C   1 
ATOM   6697  O O   . ASN A  1 958  ? 185.856 180.983 154.521 1.00 95.01  ? 948  ASN B O   1 
ATOM   6698  C CB  . ASN A  1 958  ? 186.312 182.682 151.777 1.00 89.80  ? 948  ASN B CB  1 
ATOM   6699  C CG  . ASN A  1 958  ? 187.455 183.385 151.078 1.00 95.06  ? 948  ASN B CG  1 
ATOM   6700  O OD1 . ASN A  1 958  ? 188.582 182.891 151.055 1.00 97.25  ? 948  ASN B OD1 1 
ATOM   6701  N ND2 . ASN A  1 958  ? 187.170 184.544 150.498 1.00 95.28  ? 948  ASN B ND2 1 
ATOM   6702  N N   . HIS A  1 959  ? 184.597 180.181 152.834 1.00 85.52  ? 949  HIS B N   1 
ATOM   6703  C CA  . HIS A  1 959  ? 183.603 179.619 153.742 1.00 87.53  ? 949  HIS B CA  1 
ATOM   6704  C C   . HIS A  1 959  ? 184.192 178.493 154.578 1.00 87.12  ? 949  HIS B C   1 
ATOM   6705  O O   . HIS A  1 959  ? 183.938 178.414 155.787 1.00 91.50  ? 949  HIS B O   1 
ATOM   6706  C CB  . HIS A  1 959  ? 182.390 179.120 152.959 1.00 89.09  ? 949  HIS B CB  1 
ATOM   6707  C CG  . HIS A  1 959  ? 181.517 180.215 152.434 1.00 94.36  ? 949  HIS B CG  1 
ATOM   6708  N ND1 . HIS A  1 959  ? 180.675 180.043 151.356 1.00 94.82  ? 949  HIS B ND1 1 
ATOM   6709  C CD2 . HIS A  1 959  ? 181.358 181.499 152.834 1.00 98.00  ? 949  HIS B CD2 1 
ATOM   6710  C CE1 . HIS A  1 959  ? 180.033 181.172 151.117 1.00 99.47  ? 949  HIS B CE1 1 
ATOM   6711  N NE2 . HIS A  1 959  ? 180.429 182.071 152.000 1.00 103.51 ? 949  HIS B NE2 1 
ATOM   6712  N N   . ASN A  1 960  ? 184.994 177.622 153.956 1.00 86.12  ? 950  ASN B N   1 
ATOM   6713  C CA  . ASN A  1 960  ? 185.622 176.537 154.708 1.00 85.54  ? 950  ASN B CA  1 
ATOM   6714  C C   . ASN A  1 960  ? 186.583 177.071 155.769 1.00 85.51  ? 950  ASN B C   1 
ATOM   6715  O O   . ASN A  1 960  ? 186.540 176.647 156.936 1.00 88.50  ? 950  ASN B O   1 
ATOM   6716  C CB  . ASN A  1 960  ? 186.350 175.590 153.756 1.00 90.29  ? 950  ASN B CB  1 
ATOM   6717  C CG  . ASN A  1 960  ? 187.037 174.454 154.483 1.00 93.78  ? 950  ASN B CG  1 
ATOM   6718  O OD1 . ASN A  1 960  ? 186.409 173.452 154.824 1.00 96.69  ? 950  ASN B OD1 1 
ATOM   6719  N ND2 . ASN A  1 960  ? 188.335 174.601 154.720 1.00 89.88  ? 950  ASN B ND2 1 
ATOM   6720  N N   . ALA A  1 961  ? 187.445 178.020 155.382 1.00 85.89  ? 951  ALA B N   1 
ATOM   6721  C CA  . ALA A  1 961  ? 188.406 178.580 156.329 1.00 83.73  ? 951  ALA B CA  1 
ATOM   6722  C C   . ALA A  1 961  ? 187.706 179.341 157.448 1.00 85.35  ? 951  ALA B C   1 
ATOM   6723  O O   . ALA A  1 961  ? 188.113 179.259 158.613 1.00 87.97  ? 951  ALA B O   1 
ATOM   6724  C CB  . ALA A  1 961  ? 189.393 179.489 155.599 1.00 84.32  ? 951  ALA B CB  1 
ATOM   6725  N N   . GLN A  1 962  ? 186.640 180.072 157.114 1.00 85.11  ? 952  GLN B N   1 
ATOM   6726  C CA  . GLN A  1 962  ? 185.905 180.840 158.109 1.00 86.46  ? 952  GLN B CA  1 
ATOM   6727  C C   . GLN A  1 962  ? 185.192 179.927 159.097 1.00 86.93  ? 952  GLN B C   1 
ATOM   6728  O O   . GLN A  1 962  ? 185.176 180.208 160.300 1.00 90.23  ? 952  GLN B O   1 
ATOM   6729  C CB  . GLN A  1 962  ? 184.914 181.765 157.402 1.00 90.03  ? 952  GLN B CB  1 
ATOM   6730  C CG  . GLN A  1 962  ? 183.978 182.529 158.310 1.00 101.52 ? 952  GLN B CG  1 
ATOM   6731  C CD  . GLN A  1 962  ? 183.641 183.896 157.749 1.00 115.06 ? 952  GLN B CD  1 
ATOM   6732  O OE1 . GLN A  1 962  ? 184.204 184.318 156.740 1.00 115.42 ? 952  GLN B OE1 1 
ATOM   6733  N NE2 . GLN A  1 962  ? 182.723 184.596 158.401 1.00 122.09 ? 952  GLN B NE2 1 
ATOM   6734  N N   . ALA A  1 963  ? 184.616 178.820 158.615 1.00 87.84  ? 953  ALA B N   1 
ATOM   6735  C CA  . ALA A  1 963  ? 183.968 177.870 159.517 1.00 84.35  ? 953  ALA B CA  1 
ATOM   6736  C C   . ALA A  1 963  ? 184.974 177.212 160.455 1.00 83.70  ? 953  ALA B C   1 
ATOM   6737  O O   . ALA A  1 963  ? 184.705 177.067 161.657 1.00 87.46  ? 953  ALA B O   1 
ATOM   6738  C CB  . ALA A  1 963  ? 183.216 176.813 158.712 1.00 83.16  ? 953  ALA B CB  1 
ATOM   6739  N N   . LEU A  1 964  ? 186.141 176.817 159.930 1.00 83.31  ? 954  LEU B N   1 
ATOM   6740  C CA  . LEU A  1 964  ? 187.157 176.211 160.789 1.00 83.55  ? 954  LEU B CA  1 
ATOM   6741  C C   . LEU A  1 964  ? 187.682 177.202 161.826 1.00 86.58  ? 954  LEU B C   1 
ATOM   6742  O O   . LEU A  1 964  ? 187.852 176.847 163.002 1.00 88.25  ? 954  LEU B O   1 
ATOM   6743  C CB  . LEU A  1 964  ? 188.303 175.662 159.942 1.00 88.25  ? 954  LEU B CB  1 
ATOM   6744  C CG  . LEU A  1 964  ? 188.051 174.292 159.314 1.00 86.95  ? 954  LEU B CG  1 
ATOM   6745  C CD1 . LEU A  1 964  ? 189.104 173.981 158.265 1.00 95.10  ? 954  LEU B CD1 1 
ATOM   6746  C CD2 . LEU A  1 964  ? 188.021 173.215 160.382 1.00 85.97  ? 954  LEU B CD2 1 
ATOM   6747  N N   . ASN A  1 965  ? 187.927 178.450 161.414 1.00 88.13  ? 955  ASN B N   1 
ATOM   6748  C CA  . ASN A  1 965  ? 188.396 179.466 162.350 1.00 87.74  ? 955  ASN B CA  1 
ATOM   6749  C C   . ASN A  1 965  ? 187.340 179.785 163.400 1.00 86.38  ? 955  ASN B C   1 
ATOM   6750  O O   . ASN A  1 965  ? 187.673 180.022 164.566 1.00 90.94  ? 955  ASN B O   1 
ATOM   6751  C CB  . ASN A  1 965  ? 188.800 180.731 161.594 1.00 93.30  ? 955  ASN B CB  1 
ATOM   6752  C CG  . ASN A  1 965  ? 190.233 180.684 161.109 1.00 107.18 ? 955  ASN B CG  1 
ATOM   6753  O OD1 . ASN A  1 965  ? 190.986 179.772 161.450 1.00 108.88 ? 955  ASN B OD1 1 
ATOM   6754  N ND2 . ASN A  1 965  ? 190.619 181.668 160.306 1.00 113.07 ? 955  ASN B ND2 1 
ATOM   6755  N N   . THR A  1 966  ? 186.064 179.789 163.004 1.00 86.61  ? 956  THR B N   1 
ATOM   6756  C CA  . THR A  1 966  ? 184.983 180.018 163.956 1.00 84.92  ? 956  THR B CA  1 
ATOM   6757  C C   . THR A  1 966  ? 184.912 178.901 164.988 1.00 84.01  ? 956  THR B C   1 
ATOM   6758  O O   . THR A  1 966  ? 184.732 179.165 166.181 1.00 85.15  ? 956  THR B O   1 
ATOM   6759  C CB  . THR A  1 966  ? 183.655 180.153 163.208 1.00 88.41  ? 956  THR B CB  1 
ATOM   6760  O OG1 . THR A  1 966  ? 183.713 181.286 162.334 1.00 97.64  ? 956  THR B OG1 1 
ATOM   6761  C CG2 . THR A  1 966  ? 182.500 180.341 164.176 1.00 86.41  ? 956  THR B CG2 1 
ATOM   6762  N N   . LEU A  1 967  ? 185.083 177.648 164.552 1.00 84.90  ? 957  LEU B N   1 
ATOM   6763  C CA  . LEU A  1 967  ? 185.095 176.525 165.489 1.00 81.43  ? 957  LEU B CA  1 
ATOM   6764  C C   . LEU A  1 967  ? 186.259 176.630 166.472 1.00 81.99  ? 957  LEU B C   1 
ATOM   6765  O O   . LEU A  1 967  ? 186.085 176.453 167.688 1.00 83.80  ? 957  LEU B O   1 
ATOM   6766  C CB  . LEU A  1 967  ? 185.165 175.208 164.716 1.00 79.23  ? 957  LEU B CB  1 
ATOM   6767  C CG  . LEU A  1 967  ? 184.930 173.916 165.499 1.00 77.24  ? 957  LEU B CG  1 
ATOM   6768  C CD1 . LEU A  1 967  ? 183.513 173.868 166.028 1.00 79.65  ? 957  LEU B CD1 1 
ATOM   6769  C CD2 . LEU A  1 967  ? 185.220 172.703 164.636 1.00 77.84  ? 957  LEU B CD2 1 
ATOM   6770  N N   . VAL A  1 968  ? 187.453 176.947 165.961 1.00 83.73  ? 958  VAL B N   1 
ATOM   6771  C CA  . VAL A  1 968  ? 188.635 177.014 166.818 1.00 82.19  ? 958  VAL B CA  1 
ATOM   6772  C C   . VAL A  1 968  ? 188.523 178.176 167.805 1.00 84.70  ? 958  VAL B C   1 
ATOM   6773  O O   . VAL A  1 968  ? 188.889 178.047 168.979 1.00 85.60  ? 958  VAL B O   1 
ATOM   6774  C CB  . VAL A  1 968  ? 189.909 177.104 165.956 1.00 86.85  ? 958  VAL B CB  1 
ATOM   6775  C CG1 . VAL A  1 968  ? 191.137 177.355 166.809 1.00 89.90  ? 958  VAL B CG1 1 
ATOM   6776  C CG2 . VAL A  1 968  ? 190.093 175.830 165.165 1.00 94.07  ? 958  VAL B CG2 1 
ATOM   6777  N N   . LYS A  1 969  ? 187.985 179.314 167.358 1.00 88.43  ? 959  LYS B N   1 
ATOM   6778  C CA  . LYS A  1 969  ? 187.807 180.452 168.256 1.00 87.93  ? 959  LYS B CA  1 
ATOM   6779  C C   . LYS A  1 969  ? 186.708 180.187 169.280 1.00 89.13  ? 959  LYS B C   1 
ATOM   6780  O O   . LYS A  1 969  ? 186.802 180.635 170.428 1.00 91.10  ? 959  LYS B O   1 
ATOM   6781  C CB  . LYS A  1 969  ? 187.502 181.709 167.443 1.00 89.70  ? 959  LYS B CB  1 
ATOM   6782  C CG  . LYS A  1 969  ? 187.446 182.989 168.256 1.00 96.27  ? 959  LYS B CG  1 
ATOM   6783  C CD  . LYS A  1 969  ? 187.154 184.187 167.372 1.00 106.73 ? 959  LYS B CD  1 
ATOM   6784  C CE  . LYS A  1 969  ? 188.346 184.520 166.490 1.00 108.78 ? 959  LYS B CE  1 
ATOM   6785  N NZ  . LYS A  1 969  ? 189.505 185.004 167.287 1.00 109.35 ? 959  LYS B NZ  1 
ATOM   6786  N N   . GLN A  1 970  ? 185.665 179.454 168.884 1.00 90.69  ? 960  GLN B N   1 
ATOM   6787  C CA  . GLN A  1 970  ? 184.582 179.118 169.800 1.00 89.20  ? 960  GLN B CA  1 
ATOM   6788  C C   . GLN A  1 970  ? 185.045 178.136 170.871 1.00 88.59  ? 960  GLN B C   1 
ATOM   6789  O O   . GLN A  1 970  ? 184.494 178.122 171.979 1.00 91.54  ? 960  GLN B O   1 
ATOM   6790  C CB  . GLN A  1 970  ? 183.405 178.566 168.987 1.00 90.31  ? 960  GLN B CB  1 
ATOM   6791  C CG  . GLN A  1 970  ? 182.320 177.851 169.758 1.00 90.89  ? 960  GLN B CG  1 
ATOM   6792  C CD  . GLN A  1 970  ? 181.164 178.759 170.094 1.00 99.85  ? 960  GLN B CD  1 
ATOM   6793  O OE1 . GLN A  1 970  ? 181.236 179.972 169.901 1.00 100.78 ? 960  GLN B OE1 1 
ATOM   6794  N NE2 . GLN A  1 970  ? 180.086 178.177 170.599 1.00 102.34 ? 960  GLN B NE2 1 
ATOM   6795  N N   . LEU A  1 971  ? 186.081 177.342 170.568 1.00 90.59  ? 961  LEU B N   1 
ATOM   6796  C CA  . LEU A  1 971  ? 186.634 176.402 171.546 1.00 91.38  ? 961  LEU B CA  1 
ATOM   6797  C C   . LEU A  1 971  ? 187.120 177.088 172.826 1.00 91.94  ? 961  LEU B C   1 
ATOM   6798  O O   . LEU A  1 971  ? 187.125 176.467 173.894 1.00 93.35  ? 961  LEU B O   1 
ATOM   6799  C CB  . LEU A  1 971  ? 187.782 175.615 170.910 1.00 89.76  ? 961  LEU B CB  1 
ATOM   6800  C CG  . LEU A  1 971  ? 188.441 174.476 171.692 1.00 87.15  ? 961  LEU B CG  1 
ATOM   6801  C CD1 . LEU A  1 971  ? 187.398 173.548 172.285 1.00 88.51  ? 961  LEU B CD1 1 
ATOM   6802  C CD2 . LEU A  1 971  ? 189.404 173.708 170.809 1.00 94.23  ? 961  LEU B CD2 1 
ATOM   6803  N N   . SER A  1 972  ? 187.501 178.362 172.755 1.00 95.16  ? 962  SER B N   1 
ATOM   6804  C CA  . SER A  1 972  ? 188.102 179.066 173.888 1.00 98.02  ? 962  SER B CA  1 
ATOM   6805  C C   . SER A  1 972  ? 187.103 179.937 174.645 1.00 97.45  ? 962  SER B C   1 
ATOM   6806  O O   . SER A  1 972  ? 187.460 181.015 175.124 1.00 95.86  ? 962  SER B O   1 
ATOM   6807  C CB  . SER A  1 972  ? 189.283 179.909 173.417 1.00 98.96  ? 962  SER B CB  1 
ATOM   6808  O OG  . SER A  1 972  ? 188.848 181.170 172.943 1.00 99.53  ? 962  SER B OG  1 
ATOM   6809  N N   . SER A  1 973  ? 185.851 179.506 174.771 1.00 100.93 ? 963  SER B N   1 
ATOM   6810  C CA  . SER A  1 973  ? 184.854 180.237 175.538 1.00 101.03 ? 963  SER B CA  1 
ATOM   6811  C C   . SER A  1 973  ? 184.702 179.617 176.926 1.00 104.31 ? 963  SER B C   1 
ATOM   6812  O O   . SER A  1 973  ? 185.331 178.611 177.261 1.00 109.80 ? 963  SER B O   1 
ATOM   6813  C CB  . SER A  1 973  ? 183.518 180.266 174.795 1.00 101.14 ? 963  SER B CB  1 
ATOM   6814  O OG  . SER A  1 973  ? 183.685 180.722 173.466 1.00 106.07 ? 963  SER B OG  1 
ATOM   6815  N N   . LYS A  1 974  ? 183.848 180.229 177.746 1.00 102.28 ? 964  LYS B N   1 
ATOM   6816  C CA  . LYS A  1 974  ? 183.657 179.814 179.132 1.00 102.96 ? 964  LYS B CA  1 
ATOM   6817  C C   . LYS A  1 974  ? 182.325 179.130 179.393 1.00 104.19 ? 964  LYS B C   1 
ATOM   6818  O O   . LYS A  1 974  ? 182.279 178.189 180.186 1.00 109.09 ? 964  LYS B O   1 
ATOM   6819  C CB  . LYS A  1 974  ? 183.787 181.019 180.069 1.00 105.00 ? 964  LYS B CB  1 
ATOM   6820  C CG  . LYS A  1 974  ? 185.181 181.612 180.131 1.00 109.89 ? 964  LYS B CG  1 
ATOM   6821  C CD  . LYS A  1 974  ? 185.243 182.763 181.118 1.00 115.13 ? 964  LYS B CD  1 
ATOM   6822  C CE  . LYS A  1 974  ? 186.615 183.413 181.121 1.00 121.38 ? 964  LYS B CE  1 
ATOM   6823  N NZ  . LYS A  1 974  ? 187.659 182.502 181.665 1.00 123.18 ? 964  LYS B NZ  1 
ATOM   6824  N N   . PHE A  1 975  ? 181.248 179.593 178.748 1.00 103.95 ? 965  PHE B N   1 
ATOM   6825  C CA  . PHE A  1 975  ? 179.891 179.053 178.913 1.00 106.71 ? 965  PHE B CA  1 
ATOM   6826  C C   . PHE A  1 975  ? 179.448 179.053 180.376 1.00 110.70 ? 965  PHE B C   1 
ATOM   6827  O O   . PHE A  1 975  ? 178.845 178.094 180.860 1.00 113.68 ? 965  PHE B O   1 
ATOM   6828  C CB  . PHE A  1 975  ? 179.763 177.650 178.312 1.00 104.21 ? 965  PHE B CB  1 
ATOM   6829  C CG  . PHE A  1 975  ? 180.177 177.562 176.873 1.00 103.26 ? 965  PHE B CG  1 
ATOM   6830  C CD1 . PHE A  1 975  ? 179.276 177.845 175.861 1.00 101.95 ? 965  PHE B CD1 1 
ATOM   6831  C CD2 . PHE A  1 975  ? 181.462 177.173 176.530 1.00 102.42 ? 965  PHE B CD2 1 
ATOM   6832  C CE1 . PHE A  1 975  ? 179.652 177.760 174.536 1.00 98.99  ? 965  PHE B CE1 1 
ATOM   6833  C CE2 . PHE A  1 975  ? 181.843 177.084 175.207 1.00 97.56  ? 965  PHE B CE2 1 
ATOM   6834  C CZ  . PHE A  1 975  ? 180.937 177.378 174.209 1.00 95.27  ? 965  PHE B CZ  1 
ATOM   6835  N N   . GLY A  1 976  ? 179.742 180.139 181.081 1.00 111.32 ? 966  GLY B N   1 
ATOM   6836  C CA  . GLY A  1 976  ? 179.378 180.251 182.483 1.00 115.38 ? 966  GLY B CA  1 
ATOM   6837  C C   . GLY A  1 976  ? 180.129 179.333 183.423 1.00 117.94 ? 966  GLY B C   1 
ATOM   6838  O O   . GLY A  1 976  ? 179.527 178.773 184.346 1.00 120.92 ? 966  GLY B O   1 
ATOM   6839  N N   . ALA A  1 977  ? 181.429 179.166 183.215 1.00 117.04 ? 967  ALA B N   1 
ATOM   6840  C CA  . ALA A  1 977  ? 182.279 178.369 184.087 1.00 117.57 ? 967  ALA B CA  1 
ATOM   6841  C C   . ALA A  1 977  ? 183.336 179.264 184.724 1.00 121.66 ? 967  ALA B C   1 
ATOM   6842  O O   . ALA A  1 977  ? 183.442 180.454 184.418 1.00 122.45 ? 967  ALA B O   1 
ATOM   6843  C CB  . ALA A  1 977  ? 182.926 177.215 183.317 1.00 115.08 ? 967  ALA B CB  1 
ATOM   6844  N N   . ILE A  1 978  ? 184.119 178.676 185.631 1.00 123.67 ? 968  ILE B N   1 
ATOM   6845  C CA  . ILE A  1 978  ? 185.172 179.428 186.307 1.00 124.56 ? 968  ILE B CA  1 
ATOM   6846  C C   . ILE A  1 978  ? 186.296 179.770 185.337 1.00 125.09 ? 968  ILE B C   1 
ATOM   6847  O O   . ILE A  1 978  ? 186.786 180.905 185.309 1.00 127.54 ? 968  ILE B O   1 
ATOM   6848  C CB  . ILE A  1 978  ? 185.690 178.640 187.525 1.00 124.81 ? 968  ILE B CB  1 
ATOM   6849  C CG1 . ILE A  1 978  ? 184.550 178.366 188.505 1.00 126.26 ? 968  ILE B CG1 1 
ATOM   6850  C CG2 . ILE A  1 978  ? 186.809 179.396 188.221 1.00 125.98 ? 968  ILE B CG2 1 
ATOM   6851  C CD1 . ILE A  1 978  ? 183.910 179.617 189.063 1.00 127.84 ? 968  ILE B CD1 1 
ATOM   6852  N N   . SER A  1 979  ? 186.710 178.806 184.519 1.00 122.49 ? 969  SER B N   1 
ATOM   6853  C CA  . SER A  1 979  ? 187.800 179.024 183.582 1.00 121.14 ? 969  SER B CA  1 
ATOM   6854  C C   . SER A  1 979  ? 187.539 178.223 182.316 1.00 121.20 ? 969  SER B C   1 
ATOM   6855  O O   . SER A  1 979  ? 186.724 177.297 182.299 1.00 120.65 ? 969  SER B O   1 
ATOM   6856  C CB  . SER A  1 979  ? 189.153 178.638 184.190 1.00 123.12 ? 969  SER B CB  1 
ATOM   6857  O OG  . SER A  1 979  ? 190.158 178.573 183.194 1.00 125.16 ? 969  SER B OG  1 
ATOM   6858  N N   . SER A  1 980  ? 188.241 178.597 181.252 1.00 121.45 ? 970  SER B N   1 
ATOM   6859  C CA  . SER A  1 980  ? 188.103 177.954 179.954 1.00 118.10 ? 970  SER B CA  1 
ATOM   6860  C C   . SER A  1 980  ? 189.102 176.826 179.736 1.00 120.24 ? 970  SER B C   1 
ATOM   6861  O O   . SER A  1 980  ? 189.123 176.241 178.649 1.00 118.86 ? 970  SER B O   1 
ATOM   6862  C CB  . SER A  1 980  ? 188.253 178.990 178.837 1.00 114.56 ? 970  SER B CB  1 
ATOM   6863  O OG  . SER A  1 980  ? 188.212 178.373 177.564 1.00 113.60 ? 970  SER B OG  1 
ATOM   6864  N N   . VAL A  1 981  ? 189.926 176.509 180.731 1.00 122.08 ? 971  VAL B N   1 
ATOM   6865  C CA  . VAL A  1 981  ? 190.943 175.469 180.623 1.00 124.35 ? 971  VAL B CA  1 
ATOM   6866  C C   . VAL A  1 981  ? 190.585 174.347 181.587 1.00 126.09 ? 971  VAL B C   1 
ATOM   6867  O O   . VAL A  1 981  ? 190.355 174.594 182.776 1.00 127.48 ? 971  VAL B O   1 
ATOM   6868  C CB  . VAL A  1 981  ? 192.347 176.022 180.921 1.00 125.94 ? 971  VAL B CB  1 
ATOM   6869  C CG1 . VAL A  1 981  ? 193.399 174.951 180.683 1.00 129.06 ? 971  VAL B CG1 1 
ATOM   6870  C CG2 . VAL A  1 981  ? 192.627 177.249 180.070 1.00 124.83 ? 971  VAL B CG2 1 
ATOM   6871  N N   . LEU A  1 982  ? 190.532 173.117 181.070 1.00 126.40 ? 972  LEU B N   1 
ATOM   6872  C CA  . LEU A  1 982  ? 190.211 171.968 181.912 1.00 125.22 ? 972  LEU B CA  1 
ATOM   6873  C C   . LEU A  1 982  ? 191.317 171.686 182.919 1.00 130.65 ? 972  LEU B C   1 
ATOM   6874  O O   . LEU A  1 982  ? 191.040 171.260 184.048 1.00 134.36 ? 972  LEU B O   1 
ATOM   6875  C CB  . LEU A  1 982  ? 189.958 170.735 181.046 1.00 123.14 ? 972  LEU B CB  1 
ATOM   6876  C CG  . LEU A  1 982  ? 188.734 170.775 180.135 1.00 121.84 ? 972  LEU B CG  1 
ATOM   6877  C CD1 . LEU A  1 982  ? 188.703 169.548 179.248 1.00 122.33 ? 972  LEU B CD1 1 
ATOM   6878  C CD2 . LEU A  1 982  ? 187.471 170.860 180.965 1.00 118.36 ? 972  LEU B CD2 1 
ATOM   6879  N N   . ASN A  1 983  ? 192.576 171.903 182.521 1.00 131.78 ? 973  ASN B N   1 
ATOM   6880  C CA  . ASN A  1 983  ? 193.701 171.653 183.418 1.00 133.03 ? 973  ASN B CA  1 
ATOM   6881  C C   . ASN A  1 983  ? 193.661 172.575 184.629 1.00 134.07 ? 973  ASN B C   1 
ATOM   6882  O O   . ASN A  1 983  ? 193.921 172.138 185.757 1.00 135.84 ? 973  ASN B O   1 
ATOM   6883  C CB  . ASN A  1 983  ? 195.020 171.813 182.664 1.00 133.42 ? 973  ASN B CB  1 
ATOM   6884  C CG  . ASN A  1 983  ? 195.228 170.734 181.620 1.00 136.98 ? 973  ASN B CG  1 
ATOM   6885  O OD1 . ASN A  1 983  ? 194.863 169.577 181.826 1.00 134.43 ? 973  ASN B OD1 1 
ATOM   6886  N ND2 . ASN A  1 983  ? 195.819 171.108 180.492 1.00 140.01 ? 973  ASN B ND2 1 
ATOM   6887  N N   . ASP A  1 984  ? 193.321 173.848 184.417 1.00 134.48 ? 974  ASP B N   1 
ATOM   6888  C CA  . ASP A  1 984  ? 193.209 174.790 185.526 1.00 135.03 ? 974  ASP B CA  1 
ATOM   6889  C C   . ASP A  1 984  ? 192.068 174.415 186.464 1.00 133.69 ? 974  ASP B C   1 
ATOM   6890  O O   . ASP A  1 984  ? 192.196 174.548 187.686 1.00 138.74 ? 974  ASP B O   1 
ATOM   6891  C CB  . ASP A  1 984  ? 193.019 176.208 184.989 1.00 136.86 ? 974  ASP B CB  1 
ATOM   6892  C CG  . ASP A  1 984  ? 194.277 176.762 184.352 1.00 142.41 ? 974  ASP B CG  1 
ATOM   6893  O OD1 . ASP A  1 984  ? 195.216 175.976 184.107 1.00 145.07 ? 974  ASP B OD1 1 
ATOM   6894  O OD2 . ASP A  1 984  ? 194.327 177.983 184.093 1.00 141.46 ? 974  ASP B OD2 1 
ATOM   6895  N N   . ILE A  1 985  ? 190.948 173.943 185.911 1.00 129.92 ? 975  ILE B N   1 
ATOM   6896  C CA  . ILE A  1 985  ? 189.814 173.544 186.740 1.00 129.77 ? 975  ILE B CA  1 
ATOM   6897  C C   . ILE A  1 985  ? 190.159 172.314 187.572 1.00 133.99 ? 975  ILE B C   1 
ATOM   6898  O O   . ILE A  1 985  ? 189.846 172.252 188.768 1.00 136.77 ? 975  ILE B O   1 
ATOM   6899  C CB  . ILE A  1 985  ? 188.569 173.312 185.865 1.00 126.27 ? 975  ILE B CB  1 
ATOM   6900  C CG1 . ILE A  1 985  ? 188.146 174.614 185.188 1.00 126.36 ? 975  ILE B CG1 1 
ATOM   6901  C CG2 . ILE A  1 985  ? 187.415 172.770 186.692 1.00 126.99 ? 975  ILE B CG2 1 
ATOM   6902  C CD1 . ILE A  1 985  ? 187.089 174.430 184.127 1.00 124.56 ? 975  ILE B CD1 1 
ATOM   6903  N N   . LEU A  1 986  ? 190.820 171.322 186.967 1.00 133.17 ? 976  LEU B N   1 
ATOM   6904  C CA  . LEU A  1 986  ? 191.159 170.119 187.723 1.00 134.53 ? 976  LEU B CA  1 
ATOM   6905  C C   . LEU A  1 986  ? 192.272 170.377 188.732 1.00 139.02 ? 976  LEU B C   1 
ATOM   6906  O O   . LEU A  1 986  ? 192.304 169.738 189.789 1.00 142.67 ? 976  LEU B O   1 
ATOM   6907  C CB  . LEU A  1 986  ? 191.523 168.971 186.772 1.00 134.12 ? 976  LEU B CB  1 
ATOM   6908  C CG  . LEU A  1 986  ? 192.698 168.998 185.785 1.00 136.45 ? 976  LEU B CG  1 
ATOM   6909  C CD1 . LEU A  1 986  ? 194.045 168.622 186.406 1.00 137.13 ? 976  LEU B CD1 1 
ATOM   6910  C CD2 . LEU A  1 986  ? 192.394 168.106 184.588 1.00 134.50 ? 976  LEU B CD2 1 
ATOM   6911  N N   . SER A  1 987  ? 193.188 171.302 188.436 1.00 138.83 ? 977  SER B N   1 
ATOM   6912  C CA  . SER A  1 987  ? 194.240 171.640 189.384 1.00 137.68 ? 977  SER B CA  1 
ATOM   6913  C C   . SER A  1 987  ? 193.802 172.669 190.415 1.00 136.76 ? 977  SER B C   1 
ATOM   6914  O O   . SER A  1 987  ? 194.550 172.927 191.363 1.00 137.58 ? 977  SER B O   1 
ATOM   6915  C CB  . SER A  1 987  ? 195.475 172.156 188.641 1.00 134.84 ? 977  SER B CB  1 
ATOM   6916  O OG  . SER A  1 987  ? 195.337 173.527 188.315 1.00 136.32 ? 977  SER B OG  1 
ATOM   6917  N N   . ARG A  1 988  ? 192.621 173.262 190.256 1.00 137.51 ? 978  ARG B N   1 
ATOM   6918  C CA  . ARG A  1 988  ? 192.120 174.265 191.185 1.00 138.70 ? 978  ARG B CA  1 
ATOM   6919  C C   . ARG A  1 988  ? 191.059 173.720 192.131 1.00 140.15 ? 978  ARG B C   1 
ATOM   6920  O O   . ARG A  1 988  ? 191.077 174.038 193.323 1.00 142.76 ? 978  ARG B O   1 
ATOM   6921  C CB  . ARG A  1 988  ? 191.543 175.453 190.408 1.00 140.72 ? 978  ARG B CB  1 
ATOM   6922  C CG  . ARG A  1 988  ? 191.064 176.607 191.272 1.00 140.82 ? 978  ARG B CG  1 
ATOM   6923  C CD  . ARG A  1 988  ? 190.560 177.752 190.410 1.00 140.38 ? 978  ARG B CD  1 
ATOM   6924  N NE  . ARG A  1 988  ? 191.629 178.377 189.641 1.00 143.45 ? 978  ARG B NE  1 
ATOM   6925  C CZ  . ARG A  1 988  ? 191.434 179.279 188.689 1.00 145.11 ? 978  ARG B CZ  1 
ATOM   6926  N NH1 . ARG A  1 988  ? 190.222 179.709 188.382 1.00 142.41 ? 978  ARG B NH1 1 
ATOM   6927  N NH2 . ARG A  1 988  ? 192.482 179.757 188.024 1.00 145.69 ? 978  ARG B NH2 1 
ATOM   6928  N N   . LEU A  1 989  ? 190.141 172.899 191.630 1.00 140.27 ? 979  LEU B N   1 
ATOM   6929  C CA  . LEU A  1 989  ? 189.000 172.430 192.400 1.00 145.38 ? 979  LEU B CA  1 
ATOM   6930  C C   . LEU A  1 989  ? 189.063 170.922 192.597 1.00 149.93 ? 979  LEU B C   1 
ATOM   6931  O O   . LEU A  1 989  ? 189.603 170.189 191.763 1.00 149.40 ? 979  LEU B O   1 
ATOM   6932  C CB  . LEU A  1 989  ? 187.674 172.792 191.711 1.00 146.53 ? 979  LEU B CB  1 
ATOM   6933  C CG  . LEU A  1 989  ? 187.303 174.259 191.477 1.00 143.81 ? 979  LEU B CG  1 
ATOM   6934  C CD1 . LEU A  1 989  ? 185.796 174.397 191.346 1.00 142.39 ? 979  LEU B CD1 1 
ATOM   6935  C CD2 . LEU A  1 989  ? 187.809 175.145 192.597 1.00 141.37 ? 979  LEU B CD2 1 
ATOM   6936  N N   . ASP A  1 990  ? 188.509 170.472 193.719 1.00 153.02 ? 980  ASP B N   1 
ATOM   6937  C CA  . ASP A  1 990  ? 188.288 169.054 193.937 1.00 153.65 ? 980  ASP B CA  1 
ATOM   6938  C C   . ASP A  1 990  ? 187.167 168.556 193.018 1.00 154.64 ? 980  ASP B C   1 
ATOM   6939  O O   . ASP A  1 990  ? 186.309 169.341 192.606 1.00 153.82 ? 980  ASP B O   1 
ATOM   6940  C CB  . ASP A  1 990  ? 187.943 168.799 195.405 1.00 153.85 ? 980  ASP B CB  1 
ATOM   6941  C CG  . ASP A  1 990  ? 186.926 169.775 195.937 1.00 156.64 ? 980  ASP B CG  1 
ATOM   6942  O OD1 . ASP A  1 990  ? 186.646 170.761 195.231 1.00 156.63 ? 980  ASP B OD1 1 
ATOM   6943  O OD2 . ASP A  1 990  ? 186.409 169.559 197.053 1.00 157.89 ? 980  ASP B OD2 1 
ATOM   6944  N N   . PRO A  1 991  ? 187.165 167.263 192.676 1.00 154.09 ? 981  PRO B N   1 
ATOM   6945  C CA  . PRO A  1 991  ? 186.191 166.716 191.688 1.00 152.73 ? 981  PRO B CA  1 
ATOM   6946  C C   . PRO A  1 991  ? 184.712 166.949 191.996 1.00 151.43 ? 981  PRO B C   1 
ATOM   6947  O O   . PRO A  1 991  ? 183.963 167.189 191.033 1.00 151.83 ? 981  PRO B O   1 
ATOM   6948  C CB  . PRO A  1 991  ? 186.521 165.215 191.675 1.00 150.46 ? 981  PRO B CB  1 
ATOM   6949  C CG  . PRO A  1 991  ? 187.963 165.162 191.994 1.00 148.84 ? 981  PRO B CG  1 
ATOM   6950  C CD  . PRO A  1 991  ? 188.236 166.286 192.960 1.00 150.41 ? 981  PRO B CD  1 
ATOM   6951  N N   . PRO A  1 992  ? 184.222 166.873 193.258 1.00 150.58 ? 982  PRO B N   1 
ATOM   6952  C CA  . PRO A  1 992  ? 182.752 166.918 193.454 1.00 149.88 ? 982  PRO B CA  1 
ATOM   6953  C C   . PRO A  1 992  ? 182.043 168.180 192.970 1.00 148.86 ? 982  PRO B C   1 
ATOM   6954  O O   . PRO A  1 992  ? 180.824 168.130 192.768 1.00 145.21 ? 982  PRO B O   1 
ATOM   6955  C CB  . PRO A  1 992  ? 182.593 166.754 194.971 1.00 149.90 ? 982  PRO B CB  1 
ATOM   6956  C CG  . PRO A  1 992  ? 183.730 165.964 195.362 1.00 149.90 ? 982  PRO B CG  1 
ATOM   6957  C CD  . PRO A  1 992  ? 184.858 166.490 194.542 1.00 149.22 ? 982  PRO B CD  1 
ATOM   6958  N N   . GLU A  1 993  ? 182.738 169.303 192.777 1.00 149.67 ? 983  GLU B N   1 
ATOM   6959  C CA  . GLU A  1 993  ? 182.160 170.387 191.995 1.00 149.56 ? 983  GLU B CA  1 
ATOM   6960  C C   . GLU A  1 993  ? 182.961 170.731 190.747 1.00 146.87 ? 983  GLU B C   1 
ATOM   6961  O O   . GLU A  1 993  ? 182.475 171.512 189.920 1.00 144.54 ? 983  GLU B O   1 
ATOM   6962  C CB  . GLU A  1 993  ? 181.958 171.655 192.843 1.00 150.95 ? 983  GLU B CB  1 
ATOM   6963  C CG  . GLU A  1 993  ? 183.202 172.392 193.305 1.00 152.12 ? 983  GLU B CG  1 
ATOM   6964  C CD  . GLU A  1 993  ? 183.768 171.856 194.603 1.00 154.28 ? 983  GLU B CD  1 
ATOM   6965  O OE1 . GLU A  1 993  ? 183.410 170.729 195.007 1.00 152.90 ? 983  GLU B OE1 1 
ATOM   6966  O OE2 . GLU A  1 993  ? 184.540 172.595 195.248 1.00 156.46 ? 983  GLU B OE2 1 
ATOM   6967  N N   . ALA A  1 994  ? 184.147 170.147 190.563 1.00 146.56 ? 984  ALA B N   1 
ATOM   6968  C CA  . ALA A  1 994  ? 184.827 170.279 189.280 1.00 142.31 ? 984  ALA B CA  1 
ATOM   6969  C C   . ALA A  1 994  ? 184.031 169.618 188.163 1.00 137.38 ? 984  ALA B C   1 
ATOM   6970  O O   . ALA A  1 994  ? 184.041 170.105 187.026 1.00 135.73 ? 984  ALA B O   1 
ATOM   6971  C CB  . ALA A  1 994  ? 186.232 169.682 189.354 1.00 141.19 ? 984  ALA B CB  1 
ATOM   6972  N N   . GLU A  1 995  ? 183.322 168.526 188.471 1.00 136.59 ? 985  GLU B N   1 
ATOM   6973  C CA  . GLU A  1 995  ? 182.515 167.862 187.449 1.00 133.97 ? 985  GLU B CA  1 
ATOM   6974  C C   . GLU A  1 995  ? 181.361 168.746 186.974 1.00 133.26 ? 985  GLU B C   1 
ATOM   6975  O O   . GLU A  1 995  ? 181.094 168.827 185.767 1.00 134.92 ? 985  GLU B O   1 
ATOM   6976  C CB  . GLU A  1 995  ? 182.031 166.500 187.967 1.00 135.29 ? 985  GLU B CB  1 
ATOM   6977  C CG  . GLU A  1 995  ? 181.154 166.496 189.221 1.00 142.85 ? 985  GLU B CG  1 
ATOM   6978  C CD  . GLU A  1 995  ? 179.678 166.684 188.922 1.00 146.94 ? 985  GLU B CD  1 
ATOM   6979  O OE1 . GLU A  1 995  ? 179.269 166.444 187.767 1.00 146.55 ? 985  GLU B OE1 1 
ATOM   6980  O OE2 . GLU A  1 995  ? 178.929 167.074 189.842 1.00 149.01 ? 985  GLU B OE2 1 
ATOM   6981  N N   . VAL A  1 996  ? 180.697 169.456 187.890 1.00 132.61 ? 986  VAL B N   1 
ATOM   6982  C CA  . VAL A  1 996  ? 179.604 170.323 187.463 1.00 134.14 ? 986  VAL B CA  1 
ATOM   6983  C C   . VAL A  1 996  ? 180.150 171.619 186.869 1.00 131.04 ? 986  VAL B C   1 
ATOM   6984  O O   . VAL A  1 996  ? 179.473 172.252 186.047 1.00 128.30 ? 986  VAL B O   1 
ATOM   6985  C CB  . VAL A  1 996  ? 178.621 170.569 188.629 1.00 137.52 ? 986  VAL B CB  1 
ATOM   6986  C CG1 . VAL A  1 996  ? 179.286 171.280 189.790 1.00 136.00 ? 986  VAL B CG1 1 
ATOM   6987  C CG2 . VAL A  1 996  ? 177.346 171.290 188.174 1.00 136.82 ? 986  VAL B CG2 1 
ATOM   6988  N N   . GLN A  1 997  ? 181.378 172.012 187.225 1.00 130.95 ? 987  GLN B N   1 
ATOM   6989  C CA  . GLN A  1 997  ? 182.012 173.126 186.527 1.00 130.54 ? 987  GLN B CA  1 
ATOM   6990  C C   . GLN A  1 997  ? 182.320 172.778 185.074 1.00 128.65 ? 987  GLN B C   1 
ATOM   6991  O O   . GLN A  1 997  ? 182.141 173.615 184.182 1.00 126.50 ? 987  GLN B O   1 
ATOM   6992  C CB  . GLN A  1 997  ? 183.287 173.556 187.252 1.00 129.47 ? 987  GLN B CB  1 
ATOM   6993  C CG  . GLN A  1 997  ? 183.048 174.399 188.494 1.00 131.10 ? 987  GLN B CG  1 
ATOM   6994  C CD  . GLN A  1 997  ? 182.151 175.593 188.229 1.00 129.59 ? 987  GLN B CD  1 
ATOM   6995  O OE1 . GLN A  1 997  ? 182.331 176.316 187.250 1.00 127.56 ? 987  GLN B OE1 1 
ATOM   6996  N NE2 . GLN A  1 997  ? 181.179 175.806 189.107 1.00 132.27 ? 987  GLN B NE2 1 
ATOM   6997  N N   . ILE A  1 998  ? 182.781 171.550 184.808 1.00 126.24 ? 988  ILE B N   1 
ATOM   6998  C CA  . ILE A  1 998  ? 183.176 171.192 183.445 1.00 119.38 ? 988  ILE B CA  1 
ATOM   6999  C C   . ILE A  1 998  ? 182.031 170.657 182.593 1.00 113.47 ? 988  ILE B C   1 
ATOM   7000  O O   . ILE A  1 998  ? 182.177 170.589 181.361 1.00 113.36 ? 988  ILE B O   1 
ATOM   7001  C CB  . ILE A  1 998  ? 184.324 170.162 183.429 1.00 116.79 ? 988  ILE B CB  1 
ATOM   7002  C CG1 . ILE A  1 998  ? 183.872 168.825 184.009 1.00 117.46 ? 988  ILE B CG1 1 
ATOM   7003  C CG2 . ILE A  1 998  ? 185.535 170.699 184.172 1.00 119.99 ? 988  ILE B CG2 1 
ATOM   7004  C CD1 . ILE A  1 998  ? 184.911 167.738 183.882 1.00 119.29 ? 988  ILE B CD1 1 
ATOM   7005  N N   . ASP A  1 999  ? 180.899 170.279 183.200 1.00 112.51 ? 989  ASP B N   1 
ATOM   7006  C CA  . ASP A  1 999  ? 179.760 169.807 182.412 1.00 110.86 ? 989  ASP B CA  1 
ATOM   7007  C C   . ASP A  1 999  ? 179.217 170.888 181.481 1.00 110.60 ? 989  ASP B C   1 
ATOM   7008  O O   . ASP A  1 999  ? 178.765 170.584 180.367 1.00 112.22 ? 989  ASP B O   1 
ATOM   7009  C CB  . ASP A  1 999  ? 178.659 169.303 183.345 1.00 116.29 ? 989  ASP B CB  1 
ATOM   7010  C CG  . ASP A  1 999  ? 177.392 168.934 182.604 1.00 119.75 ? 989  ASP B CG  1 
ATOM   7011  O OD1 . ASP A  1 999  ? 177.361 167.854 181.979 1.00 117.97 ? 989  ASP B OD1 1 
ATOM   7012  O OD2 . ASP A  1 999  ? 176.427 169.726 182.643 1.00 122.65 ? 989  ASP B OD2 1 
ATOM   7013  N N   . ARG A  1 1000 ? 179.264 172.152 181.907 1.00 108.94 ? 990  ARG B N   1 
ATOM   7014  C CA  . ARG A  1 1000 ? 178.835 173.243 181.038 1.00 109.98 ? 990  ARG B CA  1 
ATOM   7015  C C   . ARG A  1 1000 ? 179.775 173.409 179.847 1.00 107.27 ? 990  ARG B C   1 
ATOM   7016  O O   . ARG A  1 1000 ? 179.327 173.719 178.734 1.00 107.63 ? 990  ARG B O   1 
ATOM   7017  C CB  . ARG A  1 1000 ? 178.724 174.533 181.850 1.00 114.33 ? 990  ARG B CB  1 
ATOM   7018  C CG  . ARG A  1 1000 ? 177.673 174.437 182.949 1.00 119.46 ? 990  ARG B CG  1 
ATOM   7019  C CD  . ARG A  1 1000 ? 177.475 175.743 183.695 1.00 123.75 ? 990  ARG B CD  1 
ATOM   7020  N NE  . ARG A  1 1000 ? 178.565 176.013 184.624 1.00 128.21 ? 990  ARG B NE  1 
ATOM   7021  C CZ  . ARG A  1 1000 ? 178.395 176.335 185.900 1.00 131.64 ? 990  ARG B CZ  1 
ATOM   7022  N NH1 . ARG A  1 1000 ? 177.188 176.433 186.433 1.00 130.35 ? 990  ARG B NH1 1 
ATOM   7023  N NH2 . ARG A  1 1000 ? 179.462 176.566 186.659 1.00 131.52 ? 990  ARG B NH2 1 
ATOM   7024  N N   . LEU A  1 1001 ? 181.076 173.184 180.058 1.00 102.59 ? 991  LEU B N   1 
ATOM   7025  C CA  . LEU A  1 1001 ? 182.020 173.153 178.944 1.00 99.25  ? 991  LEU B CA  1 
ATOM   7026  C C   . LEU A  1 1001 ? 181.700 172.018 177.980 1.00 99.30  ? 991  LEU B C   1 
ATOM   7027  O O   . LEU A  1 1001 ? 181.785 172.194 176.755 1.00 101.39 ? 991  LEU B O   1 
ATOM   7028  C CB  . LEU A  1 1001 ? 183.449 173.018 179.468 1.00 96.73  ? 991  LEU B CB  1 
ATOM   7029  C CG  . LEU A  1 1001 ? 184.037 174.215 180.211 1.00 99.81  ? 991  LEU B CG  1 
ATOM   7030  C CD1 . LEU A  1 1001 ? 185.506 173.990 180.497 1.00 101.48 ? 991  LEU B CD1 1 
ATOM   7031  C CD2 . LEU A  1 1001 ? 183.858 175.462 179.379 1.00 102.64 ? 991  LEU B CD2 1 
ATOM   7032  N N   . ILE A  1 1002 ? 181.339 170.846 178.522 1.00 97.58  ? 992  ILE B N   1 
ATOM   7033  C CA  . ILE A  1 1002 ? 180.933 169.714 177.684 1.00 93.89  ? 992  ILE B CA  1 
ATOM   7034  C C   . ILE A  1 1002 ? 179.753 170.102 176.802 1.00 95.78  ? 992  ILE B C   1 
ATOM   7035  O O   . ILE A  1 1002 ? 179.766 169.880 175.584 1.00 100.71 ? 992  ILE B O   1 
ATOM   7036  C CB  . ILE A  1 1002 ? 180.584 168.481 178.542 1.00 96.24  ? 992  ILE B CB  1 
ATOM   7037  C CG1 . ILE A  1 1002 ? 181.710 168.088 179.499 1.00 100.77 ? 992  ILE B CG1 1 
ATOM   7038  C CG2 . ILE A  1 1002 ? 180.230 167.301 177.653 1.00 97.97  ? 992  ILE B CG2 1 
ATOM   7039  C CD1 . ILE A  1 1002 ? 183.066 167.998 178.880 1.00 100.35 ? 992  ILE B CD1 1 
ATOM   7040  N N   . THR A  1 1003 ? 178.728 170.712 177.409 1.00 95.96  ? 993  THR B N   1 
ATOM   7041  C CA  . THR A  1 1003 ? 177.529 171.093 176.662 1.00 96.29  ? 993  THR B CA  1 
ATOM   7042  C C   . THR A  1 1003 ? 177.839 172.128 175.587 1.00 97.06  ? 993  THR B C   1 
ATOM   7043  O O   . THR A  1 1003 ? 177.368 172.006 174.448 1.00 101.70 ? 993  THR B O   1 
ATOM   7044  C CB  . THR A  1 1003 ? 176.458 171.635 177.606 1.00 99.27  ? 993  THR B CB  1 
ATOM   7045  O OG1 . THR A  1 1003 ? 176.989 172.736 178.352 1.00 104.53 ? 993  THR B OG1 1 
ATOM   7046  C CG2 . THR A  1 1003 ? 175.990 170.559 178.562 1.00 102.44 ? 993  THR B CG2 1 
ATOM   7047  N N   . GLY A  1 1004 ? 178.638 173.145 175.925 1.00 93.52  ? 994  GLY B N   1 
ATOM   7048  C CA  . GLY A  1 1004 ? 178.944 174.188 174.957 1.00 93.41  ? 994  GLY B CA  1 
ATOM   7049  C C   . GLY A  1 1004 ? 179.737 173.678 173.767 1.00 93.47  ? 994  GLY B C   1 
ATOM   7050  O O   . GLY A  1 1004 ? 179.407 173.971 172.611 1.00 96.96  ? 994  GLY B O   1 
ATOM   7051  N N   . ARG A  1 1005 ? 180.780 172.885 174.033 1.00 89.08  ? 995  ARG B N   1 
ATOM   7052  C CA  . ARG A  1 1005 ? 181.606 172.375 172.944 1.00 86.89  ? 995  ARG B CA  1 
ATOM   7053  C C   . ARG A  1 1005 ? 180.841 171.369 172.089 1.00 89.47  ? 995  ARG B C   1 
ATOM   7054  O O   . ARG A  1 1005 ? 180.990 171.349 170.858 1.00 91.79  ? 995  ARG B O   1 
ATOM   7055  C CB  . ARG A  1 1005 ? 182.885 171.768 173.517 1.00 84.14  ? 995  ARG B CB  1 
ATOM   7056  C CG  . ARG A  1 1005 ? 183.759 172.808 174.200 1.00 84.38  ? 995  ARG B CG  1 
ATOM   7057  C CD  . ARG A  1 1005 ? 184.987 172.211 174.856 1.00 90.79  ? 995  ARG B CD  1 
ATOM   7058  N NE  . ARG A  1 1005 ? 185.813 173.250 175.460 1.00 92.07  ? 995  ARG B NE  1 
ATOM   7059  C CZ  . ARG A  1 1005 ? 186.943 173.027 176.117 1.00 94.68  ? 995  ARG B CZ  1 
ATOM   7060  N NH1 . ARG A  1 1005 ? 187.417 171.804 176.282 1.00 96.26  ? 995  ARG B NH1 1 
ATOM   7061  N NH2 . ARG A  1 1005 ? 187.615 174.058 176.620 1.00 96.41  ? 995  ARG B NH2 1 
ATOM   7062  N N   . LEU A  1 1006 ? 179.987 170.555 172.718 1.00 87.66  ? 996  LEU B N   1 
ATOM   7063  C CA  . LEU A  1 1006 ? 179.164 169.611 171.972 1.00 85.05  ? 996  LEU B CA  1 
ATOM   7064  C C   . LEU A  1 1006 ? 178.169 170.331 171.067 1.00 86.31  ? 996  LEU B C   1 
ATOM   7065  O O   . LEU A  1 1006 ? 177.978 169.939 169.907 1.00 88.64  ? 996  LEU B O   1 
ATOM   7066  C CB  . LEU A  1 1006 ? 178.449 168.692 172.958 1.00 87.43  ? 996  LEU B CB  1 
ATOM   7067  C CG  . LEU A  1 1006 ? 177.566 167.554 172.467 1.00 96.30  ? 996  LEU B CG  1 
ATOM   7068  C CD1 . LEU A  1 1006 ? 178.383 166.551 171.678 1.00 100.67 ? 996  LEU B CD1 1 
ATOM   7069  C CD2 . LEU A  1 1006 ? 176.932 166.899 173.674 1.00 100.21 ? 996  LEU B CD2 1 
ATOM   7070  N N   . GLN A  1 1007 ? 177.538 171.398 171.573 1.00 87.17  ? 997  GLN B N   1 
ATOM   7071  C CA  . GLN A  1 1007 ? 176.603 172.168 170.757 1.00 90.53  ? 997  GLN B CA  1 
ATOM   7072  C C   . GLN A  1 1007 ? 177.311 172.849 169.591 1.00 90.54  ? 997  GLN B C   1 
ATOM   7073  O O   . GLN A  1 1007 ? 176.771 172.914 168.476 1.00 93.67  ? 997  GLN B O   1 
ATOM   7074  C CB  . GLN A  1 1007 ? 175.883 173.198 171.625 1.00 94.02  ? 997  GLN B CB  1 
ATOM   7075  C CG  . GLN A  1 1007 ? 174.821 173.997 170.895 1.00 103.66 ? 997  GLN B CG  1 
ATOM   7076  C CD  . GLN A  1 1007 ? 174.095 174.964 171.808 1.00 120.20 ? 997  GLN B CD  1 
ATOM   7077  O OE1 . GLN A  1 1007 ? 174.408 175.069 172.993 1.00 122.47 ? 997  GLN B OE1 1 
ATOM   7078  N NE2 . GLN A  1 1007 ? 173.119 175.677 171.259 1.00 127.90 ? 997  GLN B NE2 1 
ATOM   7079  N N   . SER A  1 1008 ? 178.526 173.358 169.830 1.00 87.63  ? 998  SER B N   1 
ATOM   7080  C CA  . SER A  1 1008 ? 179.302 173.962 168.750 1.00 85.90  ? 998  SER B CA  1 
ATOM   7081  C C   . SER A  1 1008 ? 179.638 172.943 167.665 1.00 83.80  ? 998  SER B C   1 
ATOM   7082  O O   . SER A  1 1008 ? 179.551 173.247 166.465 1.00 85.51  ? 998  SER B O   1 
ATOM   7083  C CB  . SER A  1 1008 ? 180.577 174.584 169.310 1.00 85.02  ? 998  SER B CB  1 
ATOM   7084  O OG  . SER A  1 1008 ? 181.396 175.073 168.266 1.00 91.37  ? 998  SER B OG  1 
ATOM   7085  N N   . LEU A  1 1009 ? 180.011 171.723 168.069 1.00 81.18  ? 999  LEU B N   1 
ATOM   7086  C CA  . LEU A  1 1009 ? 180.290 170.675 167.089 1.00 80.86  ? 999  LEU B CA  1 
ATOM   7087  C C   . LEU A  1 1009 ? 179.046 170.308 166.285 1.00 81.26  ? 999  LEU B C   1 
ATOM   7088  O O   . LEU A  1 1009 ? 179.131 170.096 165.068 1.00 83.17  ? 999  LEU B O   1 
ATOM   7089  C CB  . LEU A  1 1009 ? 180.859 169.438 167.777 1.00 80.77  ? 999  LEU B CB  1 
ATOM   7090  C CG  . LEU A  1 1009 ? 182.379 169.303 167.716 1.00 80.53  ? 999  LEU B CG  1 
ATOM   7091  C CD1 . LEU A  1 1009 ? 182.811 167.971 168.290 1.00 83.01  ? 999  LEU B CD1 1 
ATOM   7092  C CD2 . LEU A  1 1009 ? 182.867 169.457 166.289 1.00 80.06  ? 999  LEU B CD2 1 
ATOM   7093  N N   . GLN A  1 1010 ? 177.887 170.223 166.948 1.00 81.76  ? 1000 GLN B N   1 
ATOM   7094  C CA  . GLN A  1 1010 ? 176.647 169.914 166.235 1.00 81.70  ? 1000 GLN B CA  1 
ATOM   7095  C C   . GLN A  1 1010 ? 176.308 170.989 165.208 1.00 80.28  ? 1000 GLN B C   1 
ATOM   7096  O O   . GLN A  1 1010 ? 175.902 170.675 164.078 1.00 82.75  ? 1000 GLN B O   1 
ATOM   7097  C CB  . GLN A  1 1010 ? 175.491 169.745 167.221 1.00 88.79  ? 1000 GLN B CB  1 
ATOM   7098  C CG  . GLN A  1 1010 ? 175.636 168.572 168.169 1.00 97.17  ? 1000 GLN B CG  1 
ATOM   7099  C CD  . GLN A  1 1010 ? 174.712 167.427 167.821 1.00 107.56 ? 1000 GLN B CD  1 
ATOM   7100  O OE1 . GLN A  1 1010 ? 174.386 167.210 166.654 1.00 108.12 ? 1000 GLN B OE1 1 
ATOM   7101  N NE2 . GLN A  1 1010 ? 174.280 166.686 168.835 1.00 111.67 ? 1000 GLN B NE2 1 
ATOM   7102  N N   . THR A  1 1011 ? 176.482 172.262 165.581 1.00 79.20  ? 1001 THR B N   1 
ATOM   7103  C CA  . THR A  1 1011 ? 176.232 173.355 164.644 1.00 78.19  ? 1001 THR B CA  1 
ATOM   7104  C C   . THR A  1 1011 ? 177.169 173.285 163.443 1.00 78.79  ? 1001 THR B C   1 
ATOM   7105  O O   . THR A  1 1011 ? 176.738 173.472 162.293 1.00 82.21  ? 1001 THR B O   1 
ATOM   7106  C CB  . THR A  1 1011 ? 176.379 174.697 165.359 1.00 80.01  ? 1001 THR B CB  1 
ATOM   7107  O OG1 . THR A  1 1011 ? 175.546 174.712 166.524 1.00 90.30  ? 1001 THR B OG1 1 
ATOM   7108  C CG2 . THR A  1 1011 ? 175.976 175.840 164.445 1.00 81.41  ? 1001 THR B CG2 1 
ATOM   7109  N N   . TYR A  1 1012 ? 178.453 172.996 163.691 1.00 76.75  ? 1002 TYR B N   1 
ATOM   7110  C CA  . TYR A  1 1012 ? 179.420 172.904 162.599 1.00 73.00  ? 1002 TYR B CA  1 
ATOM   7111  C C   . TYR A  1 1012 ? 179.076 171.767 161.641 1.00 73.33  ? 1002 TYR B C   1 
ATOM   7112  O O   . TYR A  1 1012 ? 179.146 171.936 160.415 1.00 76.85  ? 1002 TYR B O   1 
ATOM   7113  C CB  . TYR A  1 1012 ? 180.826 172.719 163.166 1.00 71.60  ? 1002 TYR B CB  1 
ATOM   7114  C CG  . TYR A  1 1012 ? 181.865 172.351 162.135 1.00 71.10  ? 1002 TYR B CG  1 
ATOM   7115  C CD1 . TYR A  1 1012 ? 182.281 173.274 161.187 1.00 73.82  ? 1002 TYR B CD1 1 
ATOM   7116  C CD2 . TYR A  1 1012 ? 182.430 171.084 162.109 1.00 72.16  ? 1002 TYR B CD2 1 
ATOM   7117  C CE1 . TYR A  1 1012 ? 183.232 172.949 160.245 1.00 74.75  ? 1002 TYR B CE1 1 
ATOM   7118  C CE2 . TYR A  1 1012 ? 183.381 170.749 161.167 1.00 75.92  ? 1002 TYR B CE2 1 
ATOM   7119  C CZ  . TYR A  1 1012 ? 183.777 171.686 160.238 1.00 76.63  ? 1002 TYR B CZ  1 
ATOM   7120  O OH  . TYR A  1 1012 ? 184.723 171.362 159.297 1.00 79.01  ? 1002 TYR B OH  1 
ATOM   7121  N N   . VAL A  1 1013 ? 178.685 170.609 162.182 1.00 72.21  ? 1003 VAL B N   1 
ATOM   7122  C CA  . VAL A  1 1013 ? 178.335 169.467 161.338 1.00 69.25  ? 1003 VAL B CA  1 
ATOM   7123  C C   . VAL A  1 1013 ? 177.089 169.762 160.507 1.00 71.31  ? 1003 VAL B C   1 
ATOM   7124  O O   . VAL A  1 1013 ? 177.026 169.410 159.321 1.00 75.69  ? 1003 VAL B O   1 
ATOM   7125  C CB  . VAL A  1 1013 ? 178.172 168.198 162.198 1.00 71.24  ? 1003 VAL B CB  1 
ATOM   7126  C CG1 . VAL A  1 1013 ? 177.652 167.039 161.369 1.00 68.40  ? 1003 VAL B CG1 1 
ATOM   7127  C CG2 . VAL A  1 1013 ? 179.504 167.812 162.806 1.00 77.21  ? 1003 VAL B CG2 1 
ATOM   7128  N N   . THR A  1 1014 ? 176.088 170.425 161.100 1.00 70.29  ? 1004 THR B N   1 
ATOM   7129  C CA  . THR A  1 1014 ? 174.877 170.757 160.347 1.00 68.23  ? 1004 THR B CA  1 
ATOM   7130  C C   . THR A  1 1014 ? 175.172 171.725 159.200 1.00 70.62  ? 1004 THR B C   1 
ATOM   7131  O O   . THR A  1 1014 ? 174.683 171.536 158.071 1.00 74.59  ? 1004 THR B O   1 
ATOM   7132  C CB  . THR A  1 1014 ? 173.826 171.345 161.287 1.00 71.93  ? 1004 THR B CB  1 
ATOM   7133  O OG1 . THR A  1 1014 ? 173.581 170.429 162.360 1.00 78.79  ? 1004 THR B OG1 1 
ATOM   7134  C CG2 . THR A  1 1014 ? 172.524 171.595 160.546 1.00 73.99  ? 1004 THR B CG2 1 
ATOM   7135  N N   . GLN A  1 1015 ? 175.987 172.754 159.465 1.00 72.44  ? 1005 GLN B N   1 
ATOM   7136  C CA  . GLN A  1 1015 ? 176.354 173.695 158.407 1.00 74.01  ? 1005 GLN B CA  1 
ATOM   7137  C C   . GLN A  1 1015 ? 177.138 173.006 157.296 1.00 73.65  ? 1005 GLN B C   1 
ATOM   7138  O O   . GLN A  1 1015 ? 176.914 173.277 156.106 1.00 75.47  ? 1005 GLN B O   1 
ATOM   7139  C CB  . GLN A  1 1015 ? 177.158 174.857 158.987 1.00 80.04  ? 1005 GLN B CB  1 
ATOM   7140  C CG  . GLN A  1 1015 ? 176.384 175.726 159.963 1.00 88.24  ? 1005 GLN B CG  1 
ATOM   7141  C CD  . GLN A  1 1015 ? 175.219 176.441 159.312 1.00 99.11  ? 1005 GLN B CD  1 
ATOM   7142  O OE1 . GLN A  1 1015 ? 175.297 176.854 158.155 1.00 103.02 ? 1005 GLN B OE1 1 
ATOM   7143  N NE2 . GLN A  1 1015 ? 174.128 176.590 160.054 1.00 99.82  ? 1005 GLN B NE2 1 
ATOM   7144  N N   . GLN A  1 1016 ? 178.049 172.099 157.664 1.00 72.54  ? 1006 GLN B N   1 
ATOM   7145  C CA  . GLN A  1 1016 ? 178.818 171.380 156.654 1.00 69.35  ? 1006 GLN B CA  1 
ATOM   7146  C C   . GLN A  1 1016 ? 177.932 170.459 155.824 1.00 69.71  ? 1006 GLN B C   1 
ATOM   7147  O O   . GLN A  1 1016 ? 178.162 170.296 154.623 1.00 73.23  ? 1006 GLN B O   1 
ATOM   7148  C CB  . GLN A  1 1016 ? 179.948 170.594 157.311 1.00 67.39  ? 1006 GLN B CB  1 
ATOM   7149  C CG  . GLN A  1 1016 ? 181.123 171.459 157.706 1.00 71.89  ? 1006 GLN B CG  1 
ATOM   7150  C CD  . GLN A  1 1016 ? 182.067 171.708 156.552 1.00 78.98  ? 1006 GLN B CD  1 
ATOM   7151  O OE1 . GLN A  1 1016 ? 182.434 170.786 155.826 1.00 82.97  ? 1006 GLN B OE1 1 
ATOM   7152  N NE2 . GLN A  1 1016 ? 182.460 172.963 156.369 1.00 80.34  ? 1006 GLN B NE2 1 
ATOM   7153  N N   . LEU A  1 1017 ? 176.911 169.856 156.441 1.00 68.89  ? 1007 LEU B N   1 
ATOM   7154  C CA  . LEU A  1 1017 ? 175.987 169.008 155.689 1.00 65.44  ? 1007 LEU B CA  1 
ATOM   7155  C C   . LEU A  1 1017 ? 175.193 169.815 154.666 1.00 65.70  ? 1007 LEU B C   1 
ATOM   7156  O O   . LEU A  1 1017 ? 175.013 169.377 153.519 1.00 69.49  ? 1007 LEU B O   1 
ATOM   7157  C CB  . LEU A  1 1017 ? 175.041 168.284 156.645 1.00 63.71  ? 1007 LEU B CB  1 
ATOM   7158  C CG  . LEU A  1 1017 ? 175.563 167.006 157.299 1.00 64.20  ? 1007 LEU B CG  1 
ATOM   7159  C CD1 . LEU A  1 1017 ? 174.728 166.656 158.516 1.00 64.72  ? 1007 LEU B CD1 1 
ATOM   7160  C CD2 . LEU A  1 1017 ? 175.563 165.862 156.305 1.00 69.20  ? 1007 LEU B CD2 1 
ATOM   7161  N N   . ILE A  1 1018 ? 174.716 171.000 155.063 1.00 64.74  ? 1008 ILE B N   1 
ATOM   7162  C CA  . ILE A  1 1018 ? 173.965 171.844 154.130 1.00 65.15  ? 1008 ILE B CA  1 
ATOM   7163  C C   . ILE A  1 1018 ? 174.856 172.298 152.972 1.00 70.32  ? 1008 ILE B C   1 
ATOM   7164  O O   . ILE A  1 1018 ? 174.454 172.255 151.794 1.00 75.86  ? 1008 ILE B O   1 
ATOM   7165  C CB  . ILE A  1 1018 ? 173.343 173.035 154.881 1.00 65.59  ? 1008 ILE B CB  1 
ATOM   7166  C CG1 . ILE A  1 1018 ? 172.227 172.549 155.805 1.00 62.35  ? 1008 ILE B CG1 1 
ATOM   7167  C CG2 . ILE A  1 1018 ? 172.797 174.068 153.912 1.00 67.65  ? 1008 ILE B CG2 1 
ATOM   7168  C CD1 . ILE A  1 1018 ? 171.723 173.601 156.757 1.00 59.39  ? 1008 ILE B CD1 1 
ATOM   7169  N N   . ARG A  1 1019 ? 176.091 172.707 153.285 1.00 68.67  ? 1009 ARG B N   1 
ATOM   7170  C CA  . ARG A  1 1019 ? 177.018 173.128 152.238 1.00 68.78  ? 1009 ARG B CA  1 
ATOM   7171  C C   . ARG A  1 1019 ? 177.388 171.967 151.319 1.00 69.27  ? 1009 ARG B C   1 
ATOM   7172  O O   . ARG A  1 1019 ? 177.572 172.158 150.110 1.00 71.35  ? 1009 ARG B O   1 
ATOM   7173  C CB  . ARG A  1 1019 ? 178.268 173.739 152.866 1.00 72.46  ? 1009 ARG B CB  1 
ATOM   7174  C CG  . ARG A  1 1019 ? 178.119 175.209 153.198 1.00 81.91  ? 1009 ARG B CG  1 
ATOM   7175  C CD  . ARG A  1 1019 ? 179.315 175.724 153.973 1.00 88.96  ? 1009 ARG B CD  1 
ATOM   7176  N NE  . ARG A  1 1019 ? 179.141 177.115 154.372 1.00 95.27  ? 1009 ARG B NE  1 
ATOM   7177  C CZ  . ARG A  1 1019 ? 179.846 177.715 155.320 1.00 98.55  ? 1009 ARG B CZ  1 
ATOM   7178  N NH1 . ARG A  1 1019 ? 180.781 177.070 155.997 1.00 99.49  ? 1009 ARG B NH1 1 
ATOM   7179  N NH2 . ARG A  1 1019 ? 179.605 178.992 155.599 1.00 98.29  ? 1009 ARG B NH2 1 
ATOM   7180  N N   . ALA A  1 1020 ? 177.490 170.755 151.871 1.00 69.62  ? 1010 ALA B N   1 
ATOM   7181  C CA  . ALA A  1 1020 ? 177.773 169.579 151.057 1.00 68.77  ? 1010 ALA B CA  1 
ATOM   7182  C C   . ALA A  1 1020 ? 176.632 169.276 150.098 1.00 70.09  ? 1010 ALA B C   1 
ATOM   7183  O O   . ALA A  1 1020 ? 176.871 168.874 148.955 1.00 74.06  ? 1010 ALA B O   1 
ATOM   7184  C CB  . ALA A  1 1020 ? 178.051 168.374 151.954 1.00 72.41  ? 1010 ALA B CB  1 
ATOM   7185  N N   . ALA A  1 1021 ? 175.385 169.451 150.548 1.00 71.17  ? 1011 ALA B N   1 
ATOM   7186  C CA  . ALA A  1 1021 ? 174.246 169.263 149.648 1.00 72.77  ? 1011 ALA B CA  1 
ATOM   7187  C C   . ALA A  1 1021 ? 174.261 170.277 148.506 1.00 70.85  ? 1011 ALA B C   1 
ATOM   7188  O O   . ALA A  1 1021 ? 174.001 169.926 147.342 1.00 73.42  ? 1011 ALA B O   1 
ATOM   7189  C CB  . ALA A  1 1021 ? 172.938 169.357 150.431 1.00 75.22  ? 1011 ALA B CB  1 
ATOM   7190  N N   . GLU A  1 1022 ? 174.572 171.539 148.821 1.00 71.17  ? 1012 GLU B N   1 
ATOM   7191  C CA  . GLU A  1 1022 ? 174.661 172.561 147.776 1.00 72.26  ? 1012 GLU B CA  1 
ATOM   7192  C C   . GLU A  1 1022 ? 175.779 172.249 146.779 1.00 71.73  ? 1012 GLU B C   1 
ATOM   7193  O O   . GLU A  1 1022 ? 175.604 172.397 145.558 1.00 70.08  ? 1012 GLU B O   1 
ATOM   7194  C CB  . GLU A  1 1022 ? 174.865 173.933 148.417 1.00 77.02  ? 1012 GLU B CB  1 
ATOM   7195  C CG  . GLU A  1 1022 ? 175.452 174.990 147.504 1.00 85.26  ? 1012 GLU B CG  1 
ATOM   7196  C CD  . GLU A  1 1022 ? 175.344 176.383 148.089 1.00 101.19 ? 1012 GLU B CD  1 
ATOM   7197  O OE1 . GLU A  1 1022 ? 174.937 176.504 149.264 1.00 102.09 ? 1012 GLU B OE1 1 
ATOM   7198  O OE2 . GLU A  1 1022 ? 175.663 177.357 147.376 1.00 108.20 ? 1012 GLU B OE2 1 
ATOM   7199  N N   . ILE A  1 1023 ? 176.926 171.788 147.285 1.00 72.64  ? 1013 ILE B N   1 
ATOM   7200  C CA  . ILE A  1 1023 ? 178.049 171.425 146.424 1.00 66.87  ? 1013 ILE B CA  1 
ATOM   7201  C C   . ILE A  1 1023 ? 177.697 170.218 145.557 1.00 67.41  ? 1013 ILE B C   1 
ATOM   7202  O O   . ILE A  1 1023 ? 178.095 170.144 144.389 1.00 66.45  ? 1013 ILE B O   1 
ATOM   7203  C CB  . ILE A  1 1023 ? 179.303 171.189 147.291 1.00 69.73  ? 1013 ILE B CB  1 
ATOM   7204  C CG1 . ILE A  1 1023 ? 179.931 172.528 147.680 1.00 68.34  ? 1013 ILE B CG1 1 
ATOM   7205  C CG2 . ILE A  1 1023 ? 180.334 170.310 146.598 1.00 72.20  ? 1013 ILE B CG2 1 
ATOM   7206  C CD1 . ILE A  1 1023 ? 180.608 173.241 146.535 1.00 66.20  ? 1013 ILE B CD1 1 
ATOM   7207  N N   . ARG A  1 1024 ? 176.922 169.273 146.103 1.00 68.51  ? 1014 ARG B N   1 
ATOM   7208  C CA  . ARG A  1 1024 ? 176.452 168.134 145.316 1.00 66.21  ? 1014 ARG B CA  1 
ATOM   7209  C C   . ARG A  1 1024 ? 175.574 168.584 144.156 1.00 66.32  ? 1014 ARG B C   1 
ATOM   7210  O O   . ARG A  1 1024 ? 175.718 168.085 143.032 1.00 68.08  ? 1014 ARG B O   1 
ATOM   7211  C CB  . ARG A  1 1024 ? 175.679 167.158 146.205 1.00 71.98  ? 1014 ARG B CB  1 
ATOM   7212  C CG  . ARG A  1 1024 ? 174.715 166.257 145.434 1.00 78.47  ? 1014 ARG B CG  1 
ATOM   7213  C CD  . ARG A  1 1024 ? 174.513 164.904 146.086 1.00 87.34  ? 1014 ARG B CD  1 
ATOM   7214  N NE  . ARG A  1 1024 ? 174.359 165.010 147.532 1.00 96.49  ? 1014 ARG B NE  1 
ATOM   7215  C CZ  . ARG A  1 1024 ? 173.255 165.410 148.149 1.00 96.19  ? 1014 ARG B CZ  1 
ATOM   7216  N NH1 . ARG A  1 1024 ? 172.162 165.733 147.476 1.00 94.75  ? 1014 ARG B NH1 1 
ATOM   7217  N NH2 . ARG A  1 1024 ? 173.245 165.485 149.477 1.00 93.61  ? 1014 ARG B NH2 1 
ATOM   7218  N N   . ALA A  1 1025 ? 174.660 169.525 144.411 1.00 67.57  ? 1015 ALA B N   1 
ATOM   7219  C CA  . ALA A  1 1025 ? 173.812 170.036 143.333 1.00 63.54  ? 1015 ALA B CA  1 
ATOM   7220  C C   . ALA A  1 1025 ? 174.639 170.727 142.251 1.00 62.89  ? 1015 ALA B C   1 
ATOM   7221  O O   . ALA A  1 1025 ? 174.415 170.512 141.047 1.00 64.11  ? 1015 ALA B O   1 
ATOM   7222  C CB  . ALA A  1 1025 ? 172.764 170.992 143.897 1.00 63.96  ? 1015 ALA B CB  1 
ATOM   7223  N N   . SER A  1 1026 ? 175.621 171.535 142.665 1.00 65.29  ? 1016 SER B N   1 
ATOM   7224  C CA  . SER A  1 1026 ? 176.490 172.207 141.698 1.00 62.15  ? 1016 SER B CA  1 
ATOM   7225  C C   . SER A  1 1026 ? 177.308 171.208 140.883 1.00 60.21  ? 1016 SER B C   1 
ATOM   7226  O O   . SER A  1 1026 ? 177.481 171.377 139.670 1.00 60.19  ? 1016 SER B O   1 
ATOM   7227  C CB  . SER A  1 1026 ? 177.412 173.189 142.417 1.00 65.00  ? 1016 SER B CB  1 
ATOM   7228  O OG  . SER A  1 1026 ? 178.306 173.800 141.506 1.00 67.51  ? 1016 SER B OG  1 
ATOM   7229  N N   . ALA A  1 1027 ? 177.810 170.155 141.531 1.00 61.10  ? 1017 ALA B N   1 
ATOM   7230  C CA  . ALA A  1 1027 ? 178.615 169.159 140.832 1.00 56.27  ? 1017 ALA B CA  1 
ATOM   7231  C C   . ALA A  1 1027 ? 177.772 168.330 139.872 1.00 57.90  ? 1017 ALA B C   1 
ATOM   7232  O O   . ALA A  1 1027 ? 178.255 167.926 138.810 1.00 61.28  ? 1017 ALA B O   1 
ATOM   7233  C CB  . ALA A  1 1027 ? 179.322 168.255 141.837 1.00 59.76  ? 1017 ALA B CB  1 
ATOM   7234  N N   . ASN A  1 1028 ? 176.514 168.056 140.232 1.00 61.22  ? 1018 ASN B N   1 
ATOM   7235  C CA  . ASN A  1 1028 ? 175.617 167.365 139.309 1.00 58.25  ? 1018 ASN B CA  1 
ATOM   7236  C C   . ASN A  1 1028 ? 175.337 168.214 138.077 1.00 59.28  ? 1018 ASN B C   1 
ATOM   7237  O O   . ASN A  1 1028 ? 175.311 167.697 136.949 1.00 62.66  ? 1018 ASN B O   1 
ATOM   7238  C CB  . ASN A  1 1028 ? 174.313 166.998 140.014 1.00 60.88  ? 1018 ASN B CB  1 
ATOM   7239  C CG  . ASN A  1 1028 ? 174.454 165.782 140.902 1.00 69.86  ? 1018 ASN B CG  1 
ATOM   7240  O OD1 . ASN A  1 1028 ? 175.373 164.983 140.735 1.00 74.84  ? 1018 ASN B OD1 1 
ATOM   7241  N ND2 . ASN A  1 1028 ? 173.538 165.632 141.849 1.00 76.24  ? 1018 ASN B ND2 1 
ATOM   7242  N N   . LEU A  1 1029 ? 175.136 169.523 138.270 1.00 59.19  ? 1019 LEU B N   1 
ATOM   7243  C CA  . LEU A  1 1029 ? 174.970 170.415 137.124 1.00 56.15  ? 1019 LEU B CA  1 
ATOM   7244  C C   . LEU A  1 1029 ? 176.224 170.447 136.255 1.00 57.38  ? 1019 LEU B C   1 
ATOM   7245  O O   . LEU A  1 1029 ? 176.134 170.445 135.020 1.00 59.42  ? 1019 LEU B O   1 
ATOM   7246  C CB  . LEU A  1 1029 ? 174.613 171.823 137.597 1.00 59.23  ? 1019 LEU B CB  1 
ATOM   7247  C CG  . LEU A  1 1029 ? 174.460 172.875 136.497 1.00 58.00  ? 1019 LEU B CG  1 
ATOM   7248  C CD1 . LEU A  1 1029 ? 173.339 172.497 135.548 1.00 57.35  ? 1019 LEU B CD1 1 
ATOM   7249  C CD2 . LEU A  1 1029 ? 174.220 174.249 137.093 1.00 65.63  ? 1019 LEU B CD2 1 
ATOM   7250  N N   . ALA A  1 1030 ? 177.403 170.465 136.885 1.00 59.02  ? 1020 ALA B N   1 
ATOM   7251  C CA  . ALA A  1 1030 ? 178.654 170.472 136.131 1.00 54.29  ? 1020 ALA B CA  1 
ATOM   7252  C C   . ALA A  1 1030 ? 178.844 169.182 135.342 1.00 52.79  ? 1020 ALA B C   1 
ATOM   7253  O O   . ALA A  1 1030 ? 179.321 169.210 134.203 1.00 56.43  ? 1020 ALA B O   1 
ATOM   7254  C CB  . ALA A  1 1030 ? 179.834 170.699 137.075 1.00 56.88  ? 1020 ALA B CB  1 
ATOM   7255  N N   . ALA A  1 1031 ? 178.477 168.040 135.931 1.00 55.30  ? 1021 ALA B N   1 
ATOM   7256  C CA  . ALA A  1 1031 ? 178.579 166.766 135.223 1.00 54.81  ? 1021 ALA B CA  1 
ATOM   7257  C C   . ALA A  1 1031 ? 177.619 166.706 134.042 1.00 56.16  ? 1021 ALA B C   1 
ATOM   7258  O O   . ALA A  1 1031 ? 177.976 166.200 132.970 1.00 59.74  ? 1021 ALA B O   1 
ATOM   7259  C CB  . ALA A  1 1031 ? 178.318 165.609 136.183 1.00 58.07  ? 1021 ALA B CB  1 
ATOM   7260  N N   . THR A  1 1032 ? 176.397 167.220 134.220 1.00 59.06  ? 1022 THR B N   1 
ATOM   7261  C CA  . THR A  1 1032 ? 175.446 167.272 133.111 1.00 57.22  ? 1022 THR B CA  1 
ATOM   7262  C C   . THR A  1 1032 ? 175.956 168.167 131.986 1.00 57.20  ? 1022 THR B C   1 
ATOM   7263  O O   . THR A  1 1032 ? 175.861 167.809 130.805 1.00 60.03  ? 1022 THR B O   1 
ATOM   7264  C CB  . THR A  1 1032 ? 174.087 167.758 133.614 1.00 57.36  ? 1022 THR B CB  1 
ATOM   7265  O OG1 . THR A  1 1032 ? 173.619 166.882 134.646 1.00 65.14  ? 1022 THR B OG1 1 
ATOM   7266  C CG2 . THR A  1 1032 ? 173.070 167.777 132.488 1.00 55.21  ? 1022 THR B CG2 1 
ATOM   7267  N N   . LYS A  1 1033 ? 176.531 169.321 132.335 1.00 58.69  ? 1023 LYS B N   1 
ATOM   7268  C CA  . LYS A  1 1033 ? 177.067 170.218 131.315 1.00 55.85  ? 1023 LYS B CA  1 
ATOM   7269  C C   . LYS A  1 1033 ? 178.290 169.628 130.624 1.00 56.04  ? 1023 LYS B C   1 
ATOM   7270  O O   . LYS A  1 1033 ? 178.521 169.901 129.442 1.00 57.66  ? 1023 LYS B O   1 
ATOM   7271  C CB  . LYS A  1 1033 ? 177.407 171.571 131.935 1.00 55.97  ? 1023 LYS B CB  1 
ATOM   7272  C CG  . LYS A  1 1033 ? 176.354 172.627 131.692 1.00 61.14  ? 1023 LYS B CG  1 
ATOM   7273  C CD  . LYS A  1 1033 ? 176.638 173.883 132.481 1.00 61.12  ? 1023 LYS B CD  1 
ATOM   7274  C CE  . LYS A  1 1033 ? 175.501 174.871 132.331 1.00 63.46  ? 1023 LYS B CE  1 
ATOM   7275  N NZ  . LYS A  1 1033 ? 175.684 175.738 131.140 1.00 66.15  ? 1023 LYS B NZ  1 
ATOM   7276  N N   . MET A  1 1034 ? 179.088 168.836 131.343 1.00 60.07  ? 1024 MET B N   1 
ATOM   7277  C CA  . MET A  1 1034 ? 180.190 168.118 130.711 1.00 58.07  ? 1024 MET B CA  1 
ATOM   7278  C C   . MET A  1 1034 ? 179.673 167.078 129.726 1.00 58.24  ? 1024 MET B C   1 
ATOM   7279  O O   . MET A  1 1034 ? 180.237 166.903 128.641 1.00 59.40  ? 1024 MET B O   1 
ATOM   7280  C CB  . MET A  1 1034 ? 181.063 167.456 131.778 1.00 57.84  ? 1024 MET B CB  1 
ATOM   7281  C CG  . MET A  1 1034 ? 182.152 166.546 131.234 1.00 60.44  ? 1024 MET B CG  1 
ATOM   7282  S SD  . MET A  1 1034 ? 183.506 167.437 130.456 1.00 72.41  ? 1024 MET B SD  1 
ATOM   7283  C CE  . MET A  1 1034 ? 184.127 168.367 131.851 1.00 57.28  ? 1024 MET B CE  1 
ATOM   7284  N N   . SER A  1 1035 ? 178.599 166.375 130.091 1.00 60.82  ? 1025 SER B N   1 
ATOM   7285  C CA  . SER A  1 1035 ? 178.069 165.331 129.218 1.00 58.77  ? 1025 SER B CA  1 
ATOM   7286  C C   . SER A  1 1035 ? 177.414 165.913 127.970 1.00 59.27  ? 1025 SER B C   1 
ATOM   7287  O O   . SER A  1 1035 ? 177.542 165.347 126.879 1.00 61.06  ? 1025 SER B O   1 
ATOM   7288  C CB  . SER A  1 1035 ? 177.074 164.461 129.982 1.00 61.71  ? 1025 SER B CB  1 
ATOM   7289  O OG  . SER A  1 1035 ? 177.744 163.475 130.745 1.00 70.94  ? 1025 SER B OG  1 
ATOM   7290  N N   . GLU A  1 1036 ? 176.713 167.039 128.101 1.00 61.06  ? 1026 GLU B N   1 
ATOM   7291  C CA  . GLU A  1 1036 ? 175.921 167.542 126.982 1.00 57.37  ? 1026 GLU B CA  1 
ATOM   7292  C C   . GLU A  1 1036 ? 176.676 168.539 126.108 1.00 61.35  ? 1026 GLU B C   1 
ATOM   7293  O O   . GLU A  1 1036 ? 176.643 168.430 124.879 1.00 65.91  ? 1026 GLU B O   1 
ATOM   7294  C CB  . GLU A  1 1036 ? 174.629 168.176 127.499 1.00 59.13  ? 1026 GLU B CB  1 
ATOM   7295  C CG  . GLU A  1 1036 ? 173.802 167.259 128.377 1.00 63.55  ? 1026 GLU B CG  1 
ATOM   7296  C CD  . GLU A  1 1036 ? 172.317 167.450 128.182 1.00 75.97  ? 1026 GLU B CD  1 
ATOM   7297  O OE1 . GLU A  1 1036 ? 171.931 168.232 127.289 1.00 81.88  ? 1026 GLU B OE1 1 
ATOM   7298  O OE2 . GLU A  1 1036 ? 171.535 166.824 128.925 1.00 75.05  ? 1026 GLU B OE2 1 
ATOM   7299  N N   . CYS A  1 1037 ? 177.344 169.525 126.711 1.00 60.98  ? 1027 CYS B N   1 
ATOM   7300  C CA  . CYS A  1 1037 ? 177.994 170.562 125.915 1.00 55.59  ? 1027 CYS B CA  1 
ATOM   7301  C C   . CYS A  1 1037 ? 179.295 170.078 125.285 1.00 58.40  ? 1027 CYS B C   1 
ATOM   7302  O O   . CYS A  1 1037 ? 179.611 170.453 124.151 1.00 61.00  ? 1027 CYS B O   1 
ATOM   7303  C CB  . CYS A  1 1037 ? 178.261 171.803 126.768 1.00 59.60  ? 1027 CYS B CB  1 
ATOM   7304  S SG  . CYS A  1 1037 ? 176.880 172.364 127.786 1.00 76.69  ? 1027 CYS B SG  1 
ATOM   7305  N N   . VAL A  1 1038 ? 180.064 169.256 125.993 1.00 59.22  ? 1028 VAL B N   1 
ATOM   7306  C CA  . VAL A  1 1038 ? 181.392 168.867 125.524 1.00 58.38  ? 1028 VAL B CA  1 
ATOM   7307  C C   . VAL A  1 1038 ? 181.333 167.637 124.629 1.00 60.52  ? 1028 VAL B C   1 
ATOM   7308  O O   . VAL A  1 1038 ? 181.934 167.610 123.552 1.00 64.96  ? 1028 VAL B O   1 
ATOM   7309  C CB  . VAL A  1 1038 ? 182.331 168.643 126.727 1.00 58.04  ? 1028 VAL B CB  1 
ATOM   7310  C CG1 . VAL A  1 1038 ? 183.720 168.257 126.253 1.00 57.12  ? 1028 VAL B CG1 1 
ATOM   7311  C CG2 . VAL A  1 1038 ? 182.390 169.889 127.586 1.00 60.11  ? 1028 VAL B CG2 1 
ATOM   7312  N N   . LEU A  1 1039 ? 180.604 166.604 125.045 1.00 58.91  ? 1029 LEU B N   1 
ATOM   7313  C CA  . LEU A  1 1039 ? 180.550 165.361 124.287 1.00 57.64  ? 1029 LEU B CA  1 
ATOM   7314  C C   . LEU A  1 1039 ? 179.545 165.396 123.144 1.00 61.95  ? 1029 LEU B C   1 
ATOM   7315  O O   . LEU A  1 1039 ? 179.417 164.398 122.429 1.00 69.98  ? 1029 LEU B O   1 
ATOM   7316  C CB  . LEU A  1 1039 ? 180.227 164.187 125.214 1.00 59.99  ? 1029 LEU B CB  1 
ATOM   7317  C CG  . LEU A  1 1039 ? 181.114 163.994 126.444 1.00 62.11  ? 1029 LEU B CG  1 
ATOM   7318  C CD1 . LEU A  1 1039 ? 180.737 162.721 127.177 1.00 63.66  ? 1029 LEU B CD1 1 
ATOM   7319  C CD2 . LEU A  1 1039 ? 182.574 163.965 126.053 1.00 61.14  ? 1029 LEU B CD2 1 
ATOM   7320  N N   . GLY A  1 1040 ? 178.830 166.498 122.958 1.00 57.80  ? 1030 GLY B N   1 
ATOM   7321  C CA  . GLY A  1 1040 ? 177.888 166.590 121.858 1.00 58.60  ? 1030 GLY B CA  1 
ATOM   7322  C C   . GLY A  1 1040 ? 177.481 168.027 121.630 1.00 63.11  ? 1030 GLY B C   1 
ATOM   7323  O O   . GLY A  1 1040 ? 177.991 168.951 122.267 1.00 66.49  ? 1030 GLY B O   1 
ATOM   7324  N N   . GLN A  1 1041 ? 176.550 168.204 120.700 1.00 63.58  ? 1031 GLN B N   1 
ATOM   7325  C CA  . GLN A  1 1041 ? 175.984 169.510 120.394 1.00 62.10  ? 1031 GLN B CA  1 
ATOM   7326  C C   . GLN A  1 1041 ? 174.603 169.611 121.023 1.00 69.27  ? 1031 GLN B C   1 
ATOM   7327  O O   . GLN A  1 1041 ? 173.774 168.710 120.857 1.00 77.61  ? 1031 GLN B O   1 
ATOM   7328  C CB  . GLN A  1 1041 ? 175.900 169.733 118.885 1.00 61.49  ? 1031 GLN B CB  1 
ATOM   7329  C CG  . GLN A  1 1041 ? 176.087 171.175 118.464 1.00 60.49  ? 1031 GLN B CG  1 
ATOM   7330  C CD  . GLN A  1 1041 ? 175.807 171.389 116.995 1.00 64.15  ? 1031 GLN B CD  1 
ATOM   7331  O OE1 . GLN A  1 1041 ? 175.336 170.487 116.305 1.00 69.44  ? 1031 GLN B OE1 1 
ATOM   7332  N NE2 . GLN A  1 1041 ? 176.092 172.588 116.507 1.00 61.60  ? 1031 GLN B NE2 1 
ATOM   7333  N N   . SER A  1 1042 ? 174.358 170.702 121.739 1.00 63.95  ? 1032 SER B N   1 
ATOM   7334  C CA  . SER A  1 1042 ? 173.144 170.864 122.525 1.00 66.00  ? 1032 SER B CA  1 
ATOM   7335  C C   . SER A  1 1042 ? 172.176 171.798 121.814 1.00 68.25  ? 1032 SER B C   1 
ATOM   7336  O O   . SER A  1 1042 ? 172.563 172.885 121.374 1.00 69.25  ? 1032 SER B O   1 
ATOM   7337  C CB  . SER A  1 1042 ? 173.471 171.406 123.916 1.00 65.19  ? 1032 SER B CB  1 
ATOM   7338  O OG  . SER A  1 1042 ? 172.302 171.518 124.705 1.00 69.27  ? 1032 SER B OG  1 
ATOM   7339  N N   . LYS A  1 1043 ? 170.923 171.368 121.699 1.00 68.33  ? 1033 LYS B N   1 
ATOM   7340  C CA  . LYS A  1 1043 ? 169.863 172.192 121.137 1.00 65.04  ? 1033 LYS B CA  1 
ATOM   7341  C C   . LYS A  1 1043 ? 169.099 172.969 122.199 1.00 66.96  ? 1033 LYS B C   1 
ATOM   7342  O O   . LYS A  1 1043 ? 168.201 173.742 121.852 1.00 71.71  ? 1033 LYS B O   1 
ATOM   7343  C CB  . LYS A  1 1043 ? 168.885 171.326 120.339 1.00 66.79  ? 1033 LYS B CB  1 
ATOM   7344  C CG  . LYS A  1 1043 ? 169.549 170.433 119.311 1.00 74.23  ? 1033 LYS B CG  1 
ATOM   7345  C CD  . LYS A  1 1043 ? 170.360 171.240 118.315 1.00 78.86  ? 1033 LYS B CD  1 
ATOM   7346  C CE  . LYS A  1 1043 ? 170.643 170.431 117.063 1.00 85.34  ? 1033 LYS B CE  1 
ATOM   7347  N NZ  . LYS A  1 1043 ? 171.463 169.225 117.362 1.00 81.91  ? 1033 LYS B NZ  1 
ATOM   7348  N N   . ARG A  1 1044 ? 169.426 172.775 123.474 1.00 64.72  ? 1034 ARG B N   1 
ATOM   7349  C CA  . ARG A  1 1044 ? 168.749 173.490 124.546 1.00 62.90  ? 1034 ARG B CA  1 
ATOM   7350  C C   . ARG A  1 1044 ? 169.153 174.958 124.532 1.00 64.26  ? 1034 ARG B C   1 
ATOM   7351  O O   . ARG A  1 1044 ? 170.341 175.285 124.463 1.00 68.67  ? 1034 ARG B O   1 
ATOM   7352  C CB  . ARG A  1 1044 ? 169.083 172.853 125.892 1.00 61.78  ? 1034 ARG B CB  1 
ATOM   7353  C CG  . ARG A  1 1044 ? 168.888 171.347 125.918 1.00 61.20  ? 1034 ARG B CG  1 
ATOM   7354  C CD  . ARG A  1 1044 ? 169.392 170.739 127.213 1.00 58.74  ? 1034 ARG B CD  1 
ATOM   7355  N NE  . ARG A  1 1044 ? 168.747 171.318 128.384 1.00 61.57  ? 1034 ARG B NE  1 
ATOM   7356  C CZ  . ARG A  1 1044 ? 168.990 170.943 129.631 1.00 64.57  ? 1034 ARG B CZ  1 
ATOM   7357  N NH1 . ARG A  1 1044 ? 169.857 169.984 129.908 1.00 63.76  ? 1034 ARG B NH1 1 
ATOM   7358  N NH2 . ARG A  1 1044 ? 168.349 171.546 130.627 1.00 66.10  ? 1034 ARG B NH2 1 
ATOM   7359  N N   . VAL A  1 1045 ? 168.162 175.838 124.598 1.00 64.06  ? 1035 VAL B N   1 
ATOM   7360  C CA  . VAL A  1 1045 ? 168.393 177.271 124.459 1.00 63.69  ? 1035 VAL B CA  1 
ATOM   7361  C C   . VAL A  1 1045 ? 169.021 177.808 125.736 1.00 68.02  ? 1035 VAL B C   1 
ATOM   7362  O O   . VAL A  1 1045 ? 168.528 177.544 126.839 1.00 72.48  ? 1035 VAL B O   1 
ATOM   7363  C CB  . VAL A  1 1045 ? 167.082 178.002 124.134 1.00 59.96  ? 1035 VAL B CB  1 
ATOM   7364  C CG1 . VAL A  1 1045 ? 167.338 179.481 123.913 1.00 60.11  ? 1035 VAL B CG1 1 
ATOM   7365  C CG2 . VAL A  1 1045 ? 166.427 177.384 122.914 1.00 62.30  ? 1035 VAL B CG2 1 
ATOM   7366  N N   . ASP A  1 1046 ? 170.124 178.550 125.578 1.00 69.62  ? 1036 ASP B N   1 
ATOM   7367  C CA  . ASP A  1 1046 ? 170.813 179.257 126.663 1.00 69.11  ? 1036 ASP B CA  1 
ATOM   7368  C C   . ASP A  1 1046 ? 171.280 178.287 127.748 1.00 69.36  ? 1036 ASP B C   1 
ATOM   7369  O O   . ASP A  1 1046 ? 171.242 178.588 128.941 1.00 74.22  ? 1036 ASP B O   1 
ATOM   7370  C CB  . ASP A  1 1046 ? 169.926 180.363 127.246 1.00 78.59  ? 1036 ASP B CB  1 
ATOM   7371  C CG  . ASP A  1 1046 ? 170.720 181.481 127.903 1.00 94.24  ? 1036 ASP B CG  1 
ATOM   7372  O OD1 . ASP A  1 1046 ? 171.866 181.252 128.342 1.00 94.29  ? 1036 ASP B OD1 1 
ATOM   7373  O OD2 . ASP A  1 1046 ? 170.186 182.607 127.978 1.00 101.88 ? 1036 ASP B OD2 1 
ATOM   7374  N N   . PHE A  1 1047 ? 171.706 177.096 127.330 1.00 67.36  ? 1037 PHE B N   1 
ATOM   7375  C CA  . PHE A  1 1047 ? 172.280 176.115 128.244 1.00 64.27  ? 1037 PHE B CA  1 
ATOM   7376  C C   . PHE A  1 1047 ? 173.802 176.121 128.170 1.00 66.78  ? 1037 PHE B C   1 
ATOM   7377  O O   . PHE A  1 1047 ? 174.478 176.338 129.178 1.00 70.35  ? 1037 PHE B O   1 
ATOM   7378  C CB  . PHE A  1 1047 ? 171.735 174.716 127.933 1.00 61.97  ? 1037 PHE B CB  1 
ATOM   7379  C CG  . PHE A  1 1047 ? 172.145 173.671 128.929 1.00 63.25  ? 1037 PHE B CG  1 
ATOM   7380  C CD1 . PHE A  1 1047 ? 171.996 173.892 130.286 1.00 65.49  ? 1037 PHE B CD1 1 
ATOM   7381  C CD2 . PHE A  1 1047 ? 172.685 172.468 128.508 1.00 65.41  ? 1037 PHE B CD2 1 
ATOM   7382  C CE1 . PHE A  1 1047 ? 172.374 172.930 131.204 1.00 64.02  ? 1037 PHE B CE1 1 
ATOM   7383  C CE2 . PHE A  1 1047 ? 173.066 171.505 129.420 1.00 63.02  ? 1037 PHE B CE2 1 
ATOM   7384  C CZ  . PHE A  1 1047 ? 172.909 171.736 130.769 1.00 60.59  ? 1037 PHE B CZ  1 
ATOM   7385  N N   . CYS A  1 1048 ? 174.353 175.887 126.982 1.00 66.58  ? 1038 CYS B N   1 
ATOM   7386  C CA  . CYS A  1 1048 ? 175.796 175.935 126.777 1.00 64.68  ? 1038 CYS B CA  1 
ATOM   7387  C C   . CYS A  1 1048 ? 176.168 177.257 126.105 1.00 69.90  ? 1038 CYS B C   1 
ATOM   7388  O O   . CYS A  1 1048 ? 176.487 177.327 124.919 1.00 72.89  ? 1038 CYS B O   1 
ATOM   7389  C CB  . CYS A  1 1048 ? 176.250 174.733 125.954 1.00 62.79  ? 1038 CYS B CB  1 
ATOM   7390  S SG  . CYS A  1 1048 ? 175.549 173.143 126.465 1.00 76.40  ? 1038 CYS B SG  1 
ATOM   7391  N N   . GLY A  1 1049 ? 176.120 178.324 126.900 1.00 68.00  ? 1039 GLY B N   1 
ATOM   7392  C CA  . GLY A  1 1049 ? 176.463 179.647 126.417 1.00 67.58  ? 1039 GLY B CA  1 
ATOM   7393  C C   . GLY A  1 1049 ? 175.298 180.376 125.777 1.00 71.13  ? 1039 GLY B C   1 
ATOM   7394  O O   . GLY A  1 1049 ? 174.172 179.883 125.682 1.00 75.19  ? 1039 GLY B O   1 
ATOM   7395  N N   . LYS A  1 1050 ? 175.590 181.592 125.321 1.00 71.82  ? 1040 LYS B N   1 
ATOM   7396  C CA  . LYS A  1 1050 ? 174.604 182.463 124.694 1.00 72.98  ? 1040 LYS B CA  1 
ATOM   7397  C C   . LYS A  1 1050 ? 174.698 182.344 123.179 1.00 73.69  ? 1040 LYS B C   1 
ATOM   7398  O O   . LYS A  1 1050 ? 175.784 182.482 122.608 1.00 76.27  ? 1040 LYS B O   1 
ATOM   7399  C CB  . LYS A  1 1050 ? 174.815 183.917 125.115 1.00 78.40  ? 1040 LYS B CB  1 
ATOM   7400  C CG  . LYS A  1 1050 ? 174.501 184.200 126.571 1.00 88.52  ? 1040 LYS B CG  1 
ATOM   7401  C CD  . LYS A  1 1050 ? 173.028 183.991 126.862 1.00 93.41  ? 1040 LYS B CD  1 
ATOM   7402  C CE  . LYS A  1 1050 ? 172.280 185.312 126.899 1.00 99.00  ? 1040 LYS B CE  1 
ATOM   7403  N NZ  . LYS A  1 1050 ? 170.809 185.119 126.768 1.00 100.69 ? 1040 LYS B NZ  1 
ATOM   7404  N N   . GLY A  1 1051 ? 173.564 182.109 122.536 1.00 73.50  ? 1041 GLY B N   1 
ATOM   7405  C CA  . GLY A  1 1051 ? 173.523 181.924 121.100 1.00 67.57  ? 1041 GLY B CA  1 
ATOM   7406  C C   . GLY A  1 1051 ? 173.388 180.465 120.720 1.00 69.16  ? 1041 GLY B C   1 
ATOM   7407  O O   . GLY A  1 1051 ? 173.187 179.579 121.555 1.00 75.80  ? 1041 GLY B O   1 
ATOM   7408  N N   . TYR A  1 1052 ? 173.497 180.219 119.418 1.00 61.92  ? 1042 TYR B N   1 
ATOM   7409  C CA  . TYR A  1 1052 ? 173.435 178.857 118.904 1.00 61.64  ? 1042 TYR B CA  1 
ATOM   7410  C C   . TYR A  1 1052 ? 174.726 178.125 119.243 1.00 63.76  ? 1042 TYR B C   1 
ATOM   7411  O O   . TYR A  1 1052 ? 175.810 178.543 118.825 1.00 64.72  ? 1042 TYR B O   1 
ATOM   7412  C CB  . TYR A  1 1052 ? 173.196 178.869 117.398 1.00 61.94  ? 1042 TYR B CB  1 
ATOM   7413  C CG  . TYR A  1 1052 ? 171.983 179.666 116.979 1.00 63.19  ? 1042 TYR B CG  1 
ATOM   7414  C CD1 . TYR A  1 1052 ? 170.782 179.547 117.663 1.00 63.19  ? 1042 TYR B CD1 1 
ATOM   7415  C CD2 . TYR A  1 1052 ? 172.040 180.541 115.904 1.00 63.93  ? 1042 TYR B CD2 1 
ATOM   7416  C CE1 . TYR A  1 1052 ? 169.672 180.273 117.286 1.00 63.54  ? 1042 TYR B CE1 1 
ATOM   7417  C CE2 . TYR A  1 1052 ? 170.935 181.272 115.521 1.00 67.08  ? 1042 TYR B CE2 1 
ATOM   7418  C CZ  . TYR A  1 1052 ? 169.754 181.134 116.216 1.00 65.93  ? 1042 TYR B CZ  1 
ATOM   7419  O OH  . TYR A  1 1052 ? 168.649 181.860 115.839 1.00 67.79  ? 1042 TYR B OH  1 
ATOM   7420  N N   . HIS A  1 1053 ? 174.608 177.038 120.000 1.00 64.41  ? 1043 HIS B N   1 
ATOM   7421  C CA  . HIS A  1 1053 ? 175.777 176.328 120.499 1.00 57.10  ? 1043 HIS B CA  1 
ATOM   7422  C C   . HIS A  1 1053 ? 176.531 175.633 119.375 1.00 59.37  ? 1043 HIS B C   1 
ATOM   7423  O O   . HIS A  1 1053 ? 175.935 174.995 118.503 1.00 63.08  ? 1043 HIS B O   1 
ATOM   7424  C CB  . HIS A  1 1053 ? 175.366 175.302 121.551 1.00 59.11  ? 1043 HIS B CB  1 
ATOM   7425  C CG  . HIS A  1 1053 ? 176.515 174.536 122.126 1.00 60.27  ? 1043 HIS B CG  1 
ATOM   7426  N ND1 . HIS A  1 1053 ? 176.609 173.164 122.045 1.00 60.71  ? 1043 HIS B ND1 1 
ATOM   7427  C CD2 . HIS A  1 1053 ? 177.629 174.952 122.771 1.00 60.70  ? 1043 HIS B CD2 1 
ATOM   7428  C CE1 . HIS A  1 1053 ? 177.724 172.766 122.628 1.00 60.33  ? 1043 HIS B CE1 1 
ATOM   7429  N NE2 . HIS A  1 1053 ? 178.362 173.831 123.078 1.00 60.69  ? 1043 HIS B NE2 1 
ATOM   7430  N N   . LEU A  1 1054 ? 177.856 175.762 119.401 1.00 60.64  ? 1044 LEU B N   1 
ATOM   7431  C CA  . LEU A  1 1054 ? 178.726 175.072 118.462 1.00 57.73  ? 1044 LEU B CA  1 
ATOM   7432  C C   . LEU A  1 1054 ? 179.609 174.046 119.160 1.00 60.37  ? 1044 LEU B C   1 
ATOM   7433  O O   . LEU A  1 1054 ? 179.520 172.854 118.861 1.00 61.56  ? 1044 LEU B O   1 
ATOM   7434  C CB  . LEU A  1 1054 ? 179.592 176.093 117.715 1.00 56.86  ? 1044 LEU B CB  1 
ATOM   7435  C CG  . LEU A  1 1054 ? 178.993 176.829 116.524 1.00 57.16  ? 1044 LEU B CG  1 
ATOM   7436  C CD1 . LEU A  1 1054 ? 180.076 177.640 115.855 1.00 57.55  ? 1044 LEU B CD1 1 
ATOM   7437  C CD2 . LEU A  1 1054 ? 178.377 175.852 115.549 1.00 57.22  ? 1044 LEU B CD2 1 
ATOM   7438  N N   . MET A  1 1055 ? 180.439 174.472 120.113 1.00 61.28  ? 1045 MET B N   1 
ATOM   7439  C CA  . MET A  1 1055 ? 181.370 173.567 120.780 1.00 57.50  ? 1045 MET B CA  1 
ATOM   7440  C C   . MET A  1 1055 ? 181.558 174.005 122.226 1.00 61.84  ? 1045 MET B C   1 
ATOM   7441  O O   . MET A  1 1055 ? 181.092 175.067 122.643 1.00 66.20  ? 1045 MET B O   1 
ATOM   7442  C CB  . MET A  1 1055 ? 182.740 173.514 120.083 1.00 56.97  ? 1045 MET B CB  1 
ATOM   7443  C CG  . MET A  1 1055 ? 182.757 172.902 118.690 1.00 64.33  ? 1045 MET B CG  1 
ATOM   7444  S SD  . MET A  1 1055 ? 184.369 172.943 117.897 1.00 79.39  ? 1045 MET B SD  1 
ATOM   7445  C CE  . MET A  1 1055 ? 185.239 171.733 118.884 1.00 61.55  ? 1045 MET B CE  1 
ATOM   7446  N N   . SER A  1 1056 ? 182.273 173.179 122.986 1.00 56.20  ? 1046 SER B N   1 
ATOM   7447  C CA  . SER A  1 1056 ? 182.642 173.518 124.352 1.00 53.68  ? 1046 SER B CA  1 
ATOM   7448  C C   . SER A  1 1056 ? 183.956 172.834 124.697 1.00 56.29  ? 1046 SER B C   1 
ATOM   7449  O O   . SER A  1 1056 ? 184.249 171.739 124.212 1.00 62.51  ? 1046 SER B O   1 
ATOM   7450  C CB  . SER A  1 1056 ? 181.557 173.115 125.354 1.00 56.02  ? 1046 SER B CB  1 
ATOM   7451  O OG  . SER A  1 1056 ? 180.368 173.850 125.138 1.00 60.79  ? 1046 SER B OG  1 
ATOM   7452  N N   . PHE A  1 1057 ? 184.746 173.498 125.540 1.00 55.71  ? 1047 PHE B N   1 
ATOM   7453  C CA  . PHE A  1 1057 ? 186.049 172.993 125.951 1.00 55.20  ? 1047 PHE B CA  1 
ATOM   7454  C C   . PHE A  1 1057 ? 186.157 173.034 127.470 1.00 60.03  ? 1047 PHE B C   1 
ATOM   7455  O O   . PHE A  1 1057 ? 185.820 174.058 128.086 1.00 64.05  ? 1047 PHE B O   1 
ATOM   7456  C CB  . PHE A  1 1057 ? 187.179 173.812 125.319 1.00 53.98  ? 1047 PHE B CB  1 
ATOM   7457  C CG  . PHE A  1 1057 ? 187.146 173.837 123.820 1.00 54.98  ? 1047 PHE B CG  1 
ATOM   7458  C CD1 . PHE A  1 1057 ? 187.347 172.680 123.089 1.00 55.28  ? 1047 PHE B CD1 1 
ATOM   7459  C CD2 . PHE A  1 1057 ? 186.921 175.021 123.142 1.00 56.15  ? 1047 PHE B CD2 1 
ATOM   7460  C CE1 . PHE A  1 1057 ? 187.322 172.704 121.712 1.00 55.80  ? 1047 PHE B CE1 1 
ATOM   7461  C CE2 . PHE A  1 1057 ? 186.895 175.050 121.765 1.00 56.95  ? 1047 PHE B CE2 1 
ATOM   7462  C CZ  . PHE A  1 1057 ? 187.096 173.891 121.050 1.00 55.83  ? 1047 PHE B CZ  1 
ATOM   7463  N N   . PRO A  1 1058 ? 186.613 171.962 128.111 1.00 57.26  ? 1048 PRO B N   1 
ATOM   7464  C CA  . PRO A  1 1058 ? 186.769 171.973 129.567 1.00 55.49  ? 1048 PRO B CA  1 
ATOM   7465  C C   . PRO A  1 1058 ? 188.165 172.370 130.017 1.00 61.40  ? 1048 PRO B C   1 
ATOM   7466  O O   . PRO A  1 1058 ? 189.170 172.104 129.356 1.00 64.08  ? 1048 PRO B O   1 
ATOM   7467  C CB  . PRO A  1 1058 ? 186.471 170.517 129.944 1.00 54.50  ? 1048 PRO B CB  1 
ATOM   7468  C CG  . PRO A  1 1058 ? 186.945 169.736 128.767 1.00 59.42  ? 1048 PRO B CG  1 
ATOM   7469  C CD  . PRO A  1 1058 ? 186.821 170.618 127.546 1.00 57.88  ? 1048 PRO B CD  1 
ATOM   7470  N N   . GLN A  1 1059 ? 188.212 173.037 131.170 1.00 60.75  ? 1049 GLN B N   1 
ATOM   7471  C CA  . GLN A  1 1059 ? 189.456 173.378 131.844 1.00 60.84  ? 1049 GLN B CA  1 
ATOM   7472  C C   . GLN A  1 1059 ? 189.282 173.112 133.331 1.00 65.36  ? 1049 GLN B C   1 
ATOM   7473  O O   . GLN A  1 1059 ? 188.200 173.329 133.882 1.00 68.52  ? 1049 GLN B O   1 
ATOM   7474  C CB  . GLN A  1 1059 ? 189.851 174.847 131.624 1.00 59.97  ? 1049 GLN B CB  1 
ATOM   7475  C CG  . GLN A  1 1059 ? 189.972 175.274 130.170 1.00 61.51  ? 1049 GLN B CG  1 
ATOM   7476  C CD  . GLN A  1 1059 ? 191.217 174.732 129.505 1.00 69.55  ? 1049 GLN B CD  1 
ATOM   7477  O OE1 . GLN A  1 1059 ? 192.322 175.210 129.749 1.00 73.67  ? 1049 GLN B OE1 1 
ATOM   7478  N NE2 . GLN A  1 1059 ? 191.045 173.724 128.661 1.00 69.17  ? 1049 GLN B NE2 1 
ATOM   7479  N N   . SER A  1 1060 ? 190.339 172.639 133.978 1.00 64.71  ? 1050 SER B N   1 
ATOM   7480  C CA  . SER A  1 1060 ? 190.293 172.375 135.407 1.00 65.03  ? 1050 SER B CA  1 
ATOM   7481  C C   . SER A  1 1060 ? 190.654 173.631 136.188 1.00 68.46  ? 1050 SER B C   1 
ATOM   7482  O O   . SER A  1 1060 ? 191.430 174.470 135.726 1.00 73.82  ? 1050 SER B O   1 
ATOM   7483  C CB  . SER A  1 1060 ? 191.243 171.240 135.779 1.00 67.37  ? 1050 SER B CB  1 
ATOM   7484  O OG  . SER A  1 1060 ? 192.524 171.447 135.215 1.00 79.16  ? 1050 SER B OG  1 
ATOM   7485  N N   . ALA A  1 1061 ? 190.087 173.753 137.380 1.00 67.44  ? 1051 ALA B N   1 
ATOM   7486  C CA  . ALA A  1 1061 ? 190.338 174.872 138.269 1.00 65.55  ? 1051 ALA B CA  1 
ATOM   7487  C C   . ALA A  1 1061 ? 190.374 174.329 139.687 1.00 71.14  ? 1051 ALA B C   1 
ATOM   7488  O O   . ALA A  1 1061 ? 189.815 173.259 139.957 1.00 75.39  ? 1051 ALA B O   1 
ATOM   7489  C CB  . ALA A  1 1061 ? 189.253 175.949 138.127 1.00 63.00  ? 1051 ALA B CB  1 
ATOM   7490  N N   . PRO A  1 1062 ? 191.053 175.020 140.607 1.00 69.54  ? 1052 PRO B N   1 
ATOM   7491  C CA  . PRO A  1 1062 ? 191.041 174.590 142.015 1.00 69.83  ? 1052 PRO B CA  1 
ATOM   7492  C C   . PRO A  1 1062 ? 189.627 174.515 142.567 1.00 71.37  ? 1052 PRO B C   1 
ATOM   7493  O O   . PRO A  1 1062 ? 188.921 175.523 142.660 1.00 73.96  ? 1052 PRO B O   1 
ATOM   7494  C CB  . PRO A  1 1062 ? 191.872 175.669 142.716 1.00 75.42  ? 1052 PRO B CB  1 
ATOM   7495  C CG  . PRO A  1 1062 ? 192.798 176.148 141.669 1.00 81.61  ? 1052 PRO B CG  1 
ATOM   7496  C CD  . PRO A  1 1062 ? 192.030 176.101 140.382 1.00 75.46  ? 1052 PRO B CD  1 
ATOM   7497  N N   . HIS A  1 1063 ? 189.216 173.286 142.900 1.00 70.74  ? 1053 HIS B N   1 
ATOM   7498  C CA  . HIS A  1 1063 ? 187.871 172.956 143.377 1.00 70.26  ? 1053 HIS B CA  1 
ATOM   7499  C C   . HIS A  1 1063 ? 186.788 173.329 142.365 1.00 69.45  ? 1053 HIS B C   1 
ATOM   7500  O O   . HIS A  1 1063 ? 185.685 173.723 142.743 1.00 73.49  ? 1053 HIS B O   1 
ATOM   7501  C CB  . HIS A  1 1063 ? 187.575 173.606 144.733 1.00 72.94  ? 1053 HIS B CB  1 
ATOM   7502  C CG  . HIS A  1 1063 ? 188.506 173.190 145.829 1.00 80.11  ? 1053 HIS B CG  1 
ATOM   7503  N ND1 . HIS A  1 1063 ? 189.110 171.952 145.866 1.00 86.69  ? 1053 HIS B ND1 1 
ATOM   7504  C CD2 . HIS A  1 1063 ? 188.928 173.848 146.934 1.00 82.64  ? 1053 HIS B CD2 1 
ATOM   7505  C CE1 . HIS A  1 1063 ? 189.868 171.867 146.944 1.00 87.22  ? 1053 HIS B CE1 1 
ATOM   7506  N NE2 . HIS A  1 1063 ? 189.775 173.004 147.610 1.00 85.83  ? 1053 HIS B NE2 1 
ATOM   7507  N N   . GLY A  1 1064 ? 187.075 173.193 141.073 1.00 66.89  ? 1054 GLY B N   1 
ATOM   7508  C CA  . GLY A  1 1064 ? 186.032 173.520 140.116 1.00 63.42  ? 1054 GLY B CA  1 
ATOM   7509  C C   . GLY A  1 1064 ? 186.419 173.235 138.681 1.00 64.66  ? 1054 GLY B C   1 
ATOM   7510  O O   . GLY A  1 1064 ? 187.522 172.768 138.379 1.00 68.26  ? 1054 GLY B O   1 
ATOM   7511  N N   . VAL A  1 1065 ? 185.479 173.544 137.791 1.00 62.81  ? 1055 VAL B N   1 
ATOM   7512  C CA  . VAL A  1 1065 ? 185.653 173.360 136.358 1.00 57.68  ? 1055 VAL B CA  1 
ATOM   7513  C C   . VAL A  1 1065 ? 185.240 174.646 135.652 1.00 59.40  ? 1055 VAL B C   1 
ATOM   7514  O O   . VAL A  1 1065 ? 184.430 175.429 136.163 1.00 62.35  ? 1055 VAL B O   1 
ATOM   7515  C CB  . VAL A  1 1065 ? 184.854 172.132 135.848 1.00 54.37  ? 1055 VAL B CB  1 
ATOM   7516  C CG1 . VAL A  1 1065 ? 183.364 172.420 135.797 1.00 55.76  ? 1055 VAL B CG1 1 
ATOM   7517  C CG2 . VAL A  1 1065 ? 185.373 171.643 134.501 1.00 57.47  ? 1055 VAL B CG2 1 
ATOM   7518  N N   . VAL A  1 1066 ? 185.846 174.890 134.492 1.00 57.54  ? 1056 VAL B N   1 
ATOM   7519  C CA  . VAL A  1 1066 ? 185.578 176.070 133.681 1.00 57.45  ? 1056 VAL B CA  1 
ATOM   7520  C C   . VAL A  1 1066 ? 185.260 175.598 132.270 1.00 59.76  ? 1056 VAL B C   1 
ATOM   7521  O O   . VAL A  1 1066 ? 186.074 174.909 131.646 1.00 63.23  ? 1056 VAL B O   1 
ATOM   7522  C CB  . VAL A  1 1066 ? 186.770 177.043 133.670 1.00 58.07  ? 1056 VAL B CB  1 
ATOM   7523  C CG1 . VAL A  1 1066 ? 186.594 178.097 132.591 1.00 57.21  ? 1056 VAL B CG1 1 
ATOM   7524  C CG2 . VAL A  1 1066 ? 186.946 177.685 135.032 1.00 61.29  ? 1056 VAL B CG2 1 
ATOM   7525  N N   . PHE A  1 1067 ? 184.089 175.964 131.767 1.00 58.40  ? 1057 PHE B N   1 
ATOM   7526  C CA  . PHE A  1 1067 ? 183.684 175.624 130.413 1.00 53.19  ? 1057 PHE B CA  1 
ATOM   7527  C C   . PHE A  1 1067 ? 183.867 176.833 129.510 1.00 58.83  ? 1057 PHE B C   1 
ATOM   7528  O O   . PHE A  1 1067 ? 183.429 177.937 129.848 1.00 66.68  ? 1057 PHE B O   1 
ATOM   7529  C CB  . PHE A  1 1067 ? 182.230 175.158 130.366 1.00 55.30  ? 1057 PHE B CB  1 
ATOM   7530  C CG  . PHE A  1 1067 ? 181.998 173.829 131.013 1.00 53.61  ? 1057 PHE B CG  1 
ATOM   7531  C CD1 . PHE A  1 1067 ? 182.268 172.658 130.328 1.00 53.61  ? 1057 PHE B CD1 1 
ATOM   7532  C CD2 . PHE A  1 1067 ? 181.486 173.748 132.294 1.00 52.53  ? 1057 PHE B CD2 1 
ATOM   7533  C CE1 . PHE A  1 1067 ? 182.050 171.433 130.917 1.00 55.18  ? 1057 PHE B CE1 1 
ATOM   7534  C CE2 . PHE A  1 1067 ? 181.263 172.526 132.886 1.00 53.89  ? 1057 PHE B CE2 1 
ATOM   7535  C CZ  . PHE A  1 1067 ? 181.546 171.367 132.197 1.00 53.28  ? 1057 PHE B CZ  1 
ATOM   7536  N N   . LEU A  1 1068 ? 184.518 176.617 128.371 1.00 55.60  ? 1058 LEU B N   1 
ATOM   7537  C CA  . LEU A  1 1068 ? 184.647 177.617 127.320 1.00 56.58  ? 1058 LEU B CA  1 
ATOM   7538  C C   . LEU A  1 1068 ? 183.649 177.251 126.229 1.00 57.76  ? 1058 LEU B C   1 
ATOM   7539  O O   . LEU A  1 1068 ? 183.839 176.261 125.517 1.00 59.72  ? 1058 LEU B O   1 
ATOM   7540  C CB  . LEU A  1 1068 ? 186.071 177.657 126.772 1.00 53.79  ? 1058 LEU B CB  1 
ATOM   7541  C CG  . LEU A  1 1068 ? 187.044 178.682 127.354 1.00 54.99  ? 1058 LEU B CG  1 
ATOM   7542  C CD1 . LEU A  1 1068 ? 187.409 178.334 128.783 1.00 57.13  ? 1058 LEU B CD1 1 
ATOM   7543  C CD2 . LEU A  1 1068 ? 188.289 178.765 126.494 1.00 54.94  ? 1058 LEU B CD2 1 
ATOM   7544  N N   . HIS A  1 1069 ? 182.584 178.035 126.118 1.00 56.24  ? 1059 HIS B N   1 
ATOM   7545  C CA  . HIS A  1 1069 ? 181.493 177.764 125.192 1.00 55.51  ? 1059 HIS B CA  1 
ATOM   7546  C C   . HIS A  1 1069 ? 181.710 178.563 123.915 1.00 57.37  ? 1059 HIS B C   1 
ATOM   7547  O O   . HIS A  1 1069 ? 181.781 179.796 123.958 1.00 63.13  ? 1059 HIS B O   1 
ATOM   7548  C CB  . HIS A  1 1069 ? 180.147 178.125 125.819 1.00 57.98  ? 1059 HIS B CB  1 
ATOM   7549  C CG  . HIS A  1 1069 ? 179.779 177.279 126.997 1.00 60.03  ? 1059 HIS B CG  1 
ATOM   7550  N ND1 . HIS A  1 1069 ? 179.896 175.906 126.994 1.00 63.25  ? 1059 HIS B ND1 1 
ATOM   7551  C CD2 . HIS A  1 1069 ? 179.296 177.612 128.217 1.00 60.73  ? 1059 HIS B CD2 1 
ATOM   7552  C CE1 . HIS A  1 1069 ? 179.500 175.430 128.160 1.00 62.55  ? 1059 HIS B CE1 1 
ATOM   7553  N NE2 . HIS A  1 1069 ? 179.132 176.444 128.921 1.00 62.43  ? 1059 HIS B NE2 1 
ATOM   7554  N N   . VAL A  1 1070 ? 181.815 177.862 122.789 1.00 52.92  ? 1060 VAL B N   1 
ATOM   7555  C CA  . VAL A  1 1070 ? 181.953 178.472 121.473 1.00 54.54  ? 1060 VAL B CA  1 
ATOM   7556  C C   . VAL A  1 1070 ? 180.586 178.431 120.812 1.00 60.25  ? 1060 VAL B C   1 
ATOM   7557  O O   . VAL A  1 1070 ? 180.012 177.349 120.637 1.00 62.52  ? 1060 VAL B O   1 
ATOM   7558  C CB  . VAL A  1 1070 ? 182.995 177.734 120.620 1.00 52.16  ? 1060 VAL B CB  1 
ATOM   7559  C CG1 . VAL A  1 1070 ? 183.264 178.491 119.338 1.00 55.26  ? 1060 VAL B CG1 1 
ATOM   7560  C CG2 . VAL A  1 1070 ? 184.271 177.521 121.407 1.00 55.25  ? 1060 VAL B CG2 1 
ATOM   7561  N N   . THR A  1 1071 ? 180.066 179.603 120.444 1.00 62.56  ? 1061 THR B N   1 
ATOM   7562  C CA  . THR A  1 1071 ? 178.708 179.748 119.945 1.00 57.37  ? 1061 THR B CA  1 
ATOM   7563  C C   . THR A  1 1071 ? 178.681 180.633 118.706 1.00 58.84  ? 1061 THR B C   1 
ATOM   7564  O O   . THR A  1 1071 ? 179.600 181.415 118.439 1.00 61.97  ? 1061 THR B O   1 
ATOM   7565  C CB  . THR A  1 1071 ? 177.764 180.347 121.001 1.00 61.32  ? 1061 THR B CB  1 
ATOM   7566  O OG1 . THR A  1 1071 ? 178.302 181.583 121.483 1.00 67.66  ? 1061 THR B OG1 1 
ATOM   7567  C CG2 . THR A  1 1071 ? 177.555 179.391 122.165 1.00 64.78  ? 1061 THR B CG2 1 
ATOM   7568  N N   . TYR A  1 1072 ? 177.579 180.502 117.972 1.00 60.87  ? 1062 TYR B N   1 
ATOM   7569  C CA  . TYR A  1 1072 ? 177.325 181.188 116.714 1.00 58.46  ? 1062 TYR B CA  1 
ATOM   7570  C C   . TYR A  1 1072 ? 176.318 182.302 116.965 1.00 62.48  ? 1062 TYR B C   1 
ATOM   7571  O O   . TYR A  1 1072 ? 175.241 182.050 117.514 1.00 68.32  ? 1062 TYR B O   1 
ATOM   7572  C CB  . TYR A  1 1072 ? 176.774 180.189 115.693 1.00 58.17  ? 1062 TYR B CB  1 
ATOM   7573  C CG  . TYR A  1 1072 ? 176.455 180.730 114.322 1.00 58.04  ? 1062 TYR B CG  1 
ATOM   7574  C CD1 . TYR A  1 1072 ? 177.438 180.827 113.351 1.00 59.20  ? 1062 TYR B CD1 1 
ATOM   7575  C CD2 . TYR A  1 1072 ? 175.168 181.132 113.994 1.00 61.82  ? 1062 TYR B CD2 1 
ATOM   7576  C CE1 . TYR A  1 1072 ? 177.148 181.303 112.094 1.00 59.37  ? 1062 TYR B CE1 1 
ATOM   7577  C CE2 . TYR A  1 1072 ? 174.871 181.621 112.741 1.00 61.84  ? 1062 TYR B CE2 1 
ATOM   7578  C CZ  . TYR A  1 1072 ? 175.866 181.706 111.796 1.00 59.06  ? 1062 TYR B CZ  1 
ATOM   7579  O OH  . TYR A  1 1072 ? 175.574 182.191 110.544 1.00 60.65  ? 1062 TYR B OH  1 
ATOM   7580  N N   . VAL A  1 1073 ? 176.654 183.525 116.565 1.00 59.59  ? 1063 VAL B N   1 
ATOM   7581  C CA  . VAL A  1 1073 ? 175.828 184.698 116.815 1.00 57.86  ? 1063 VAL B CA  1 
ATOM   7582  C C   . VAL A  1 1073 ? 175.557 185.365 115.473 1.00 62.00  ? 1063 VAL B C   1 
ATOM   7583  O O   . VAL A  1 1073 ? 176.480 185.508 114.671 1.00 66.23  ? 1063 VAL B O   1 
ATOM   7584  C CB  . VAL A  1 1073 ? 176.502 185.690 117.782 1.00 56.97  ? 1063 VAL B CB  1 
ATOM   7585  C CG1 . VAL A  1 1073 ? 175.673 186.950 117.952 1.00 58.75  ? 1063 VAL B CG1 1 
ATOM   7586  C CG2 . VAL A  1 1073 ? 176.745 185.035 119.131 1.00 63.01  ? 1063 VAL B CG2 1 
ATOM   7587  N N   . PRO A  1 1074 ? 174.322 185.760 115.173 1.00 63.51  ? 1064 PRO B N   1 
ATOM   7588  C CA  . PRO A  1 1074 ? 174.063 186.508 113.938 1.00 62.54  ? 1064 PRO B CA  1 
ATOM   7589  C C   . PRO A  1 1074 ? 174.653 187.911 113.996 1.00 67.82  ? 1064 PRO B C   1 
ATOM   7590  O O   . PRO A  1 1074 ? 175.141 188.384 115.023 1.00 74.18  ? 1064 PRO B O   1 
ATOM   7591  C CB  . PRO A  1 1074 ? 172.535 186.540 113.852 1.00 62.40  ? 1064 PRO B CB  1 
ATOM   7592  C CG  . PRO A  1 1074 ? 172.082 185.414 114.725 1.00 63.14  ? 1064 PRO B CG  1 
ATOM   7593  C CD  . PRO A  1 1074 ? 173.073 185.367 115.841 1.00 66.11  ? 1064 PRO B CD  1 
ATOM   7594  N N   . ALA A  1 1075 ? 174.585 188.588 112.857 1.00 63.10  ? 1065 ALA B N   1 
ATOM   7595  C CA  . ALA A  1 1075 ? 175.292 189.845 112.645 1.00 65.04  ? 1065 ALA B CA  1 
ATOM   7596  C C   . ALA A  1 1075 ? 174.455 190.700 111.702 1.00 69.24  ? 1065 ALA B C   1 
ATOM   7597  O O   . ALA A  1 1075 ? 173.230 190.548 111.654 1.00 76.38  ? 1065 ALA B O   1 
ATOM   7598  C CB  . ALA A  1 1075 ? 176.718 189.595 112.131 1.00 69.22  ? 1065 ALA B CB  1 
ATOM   7599  N N   . GLN A  1 1076 ? 175.125 191.636 111.015 1.00 70.61  ? 1066 GLN B N   1 
ATOM   7600  C CA  . GLN A  1 1076 ? 174.558 192.677 110.152 1.00 70.61  ? 1066 GLN B CA  1 
ATOM   7601  C C   . GLN A  1 1076 ? 173.342 192.213 109.361 1.00 71.39  ? 1066 GLN B C   1 
ATOM   7602  O O   . GLN A  1 1076 ? 173.385 191.195 108.666 1.00 75.30  ? 1066 GLN B O   1 
ATOM   7603  C CB  . GLN A  1 1076 ? 175.637 193.158 109.182 1.00 72.81  ? 1066 GLN B CB  1 
ATOM   7604  C CG  . GLN A  1 1076 ? 176.976 193.433 109.831 1.00 80.34  ? 1066 GLN B CG  1 
ATOM   7605  C CD  . GLN A  1 1076 ? 178.067 193.684 108.815 1.00 90.67  ? 1066 GLN B CD  1 
ATOM   7606  O OE1 . GLN A  1 1076 ? 177.793 194.026 107.666 1.00 92.84  ? 1066 GLN B OE1 1 
ATOM   7607  N NE2 . GLN A  1 1076 ? 179.315 193.510 109.231 1.00 93.76  ? 1066 GLN B NE2 1 
ATOM   7608  N N   . GLU A  1 1077 ? 172.262 192.977 109.472 1.00 71.65  ? 1067 GLU B N   1 
ATOM   7609  C CA  . GLU A  1 1077 ? 170.933 192.549 109.075 1.00 69.60  ? 1067 GLU B CA  1 
ATOM   7610  C C   . GLU A  1 1077 ? 170.457 193.340 107.868 1.00 77.07  ? 1067 GLU B C   1 
ATOM   7611  O O   . GLU A  1 1077 ? 170.908 194.458 107.610 1.00 85.77  ? 1067 GLU B O   1 
ATOM   7612  C CB  . GLU A  1 1077 ? 169.944 192.753 110.222 1.00 68.12  ? 1067 GLU B CB  1 
ATOM   7613  C CG  . GLU A  1 1077 ? 170.192 191.871 111.411 1.00 72.44  ? 1067 GLU B CG  1 
ATOM   7614  C CD  . GLU A  1 1077 ? 169.863 192.577 112.705 1.00 85.43  ? 1067 GLU B CD  1 
ATOM   7615  O OE1 . GLU A  1 1077 ? 168.735 193.098 112.830 1.00 91.04  ? 1067 GLU B OE1 1 
ATOM   7616  O OE2 . GLU A  1 1077 ? 170.743 192.640 113.586 1.00 82.55  ? 1067 GLU B OE2 1 
ATOM   7617  N N   . LYS A  1 1078 ? 169.525 192.745 107.130 1.00 73.04  ? 1068 LYS B N   1 
ATOM   7618  C CA  . LYS A  1 1078 ? 168.799 193.465 106.098 1.00 72.04  ? 1068 LYS B CA  1 
ATOM   7619  C C   . LYS A  1 1078 ? 167.337 193.060 106.161 1.00 71.57  ? 1068 LYS B C   1 
ATOM   7620  O O   . LYS A  1 1078 ? 167.018 191.882 106.353 1.00 72.94  ? 1068 LYS B O   1 
ATOM   7621  C CB  . LYS A  1 1078 ? 169.370 193.193 104.701 1.00 74.47  ? 1068 LYS B CB  1 
ATOM   7622  C CG  . LYS A  1 1078 ? 170.622 193.995 104.379 1.00 77.50  ? 1068 LYS B CG  1 
ATOM   7623  C CD  . LYS A  1 1078 ? 171.090 193.764 102.953 1.00 84.69  ? 1068 LYS B CD  1 
ATOM   7624  C CE  . LYS A  1 1078 ? 169.999 194.103 101.952 1.00 87.10  ? 1068 LYS B CE  1 
ATOM   7625  N NZ  . LYS A  1 1078 ? 169.542 195.513 102.085 1.00 90.66  ? 1068 LYS B NZ  1 
ATOM   7626  N N   . ASN A  1 1079 ? 166.453 194.041 106.020 1.00 70.43  ? 1069 ASN B N   1 
ATOM   7627  C CA  . ASN A  1 1079 ? 165.025 193.775 105.988 1.00 69.76  ? 1069 ASN B CA  1 
ATOM   7628  C C   . ASN A  1 1079 ? 164.524 193.609 104.556 1.00 72.19  ? 1069 ASN B C   1 
ATOM   7629  O O   . ASN A  1 1079 ? 165.110 194.124 103.601 1.00 75.33  ? 1069 ASN B O   1 
ATOM   7630  C CB  . ASN A  1 1079 ? 164.250 194.861 106.750 1.00 70.04  ? 1069 ASN B CB  1 
ATOM   7631  C CG  . ASN A  1 1079 ? 164.404 196.266 106.163 1.00 80.04  ? 1069 ASN B CG  1 
ATOM   7632  O OD1 . ASN A  1 1079 ? 165.000 196.477 105.109 1.00 84.58  ? 1069 ASN B OD1 1 
ATOM   7633  N ND2 . ASN A  1 1079 ? 163.849 197.243 106.870 1.00 80.52  ? 1069 ASN B ND2 1 
ATOM   7634  N N   . PHE A  1 1080 ? 163.443 192.846 104.418 1.00 69.33  ? 1070 PHE B N   1 
ATOM   7635  C CA  . PHE A  1 1080 ? 162.938 192.438 103.118 1.00 67.97  ? 1070 PHE B CA  1 
ATOM   7636  C C   . PHE A  1 1080 ? 161.433 192.254 103.199 1.00 70.03  ? 1070 PHE B C   1 
ATOM   7637  O O   . PHE A  1 1080 ? 160.860 192.119 104.283 1.00 73.17  ? 1070 PHE B O   1 
ATOM   7638  C CB  . PHE A  1 1080 ? 163.566 191.125 102.644 1.00 67.29  ? 1070 PHE B CB  1 
ATOM   7639  C CG  . PHE A  1 1080 ? 165.033 191.210 102.349 1.00 70.76  ? 1070 PHE B CG  1 
ATOM   7640  C CD1 . PHE A  1 1080 ? 165.484 191.725 101.148 1.00 74.87  ? 1070 PHE B CD1 1 
ATOM   7641  C CD2 . PHE A  1 1080 ? 165.960 190.726 103.256 1.00 68.19  ? 1070 PHE B CD2 1 
ATOM   7642  C CE1 . PHE A  1 1080 ? 166.833 191.787 100.870 1.00 75.72  ? 1070 PHE B CE1 1 
ATOM   7643  C CE2 . PHE A  1 1080 ? 167.308 190.783 102.984 1.00 70.22  ? 1070 PHE B CE2 1 
ATOM   7644  C CZ  . PHE A  1 1080 ? 167.745 191.314 101.790 1.00 73.22  ? 1070 PHE B CZ  1 
ATOM   7645  N N   . THR A  1 1081 ? 160.802 192.232 102.030 1.00 69.00  ? 1071 THR B N   1 
ATOM   7646  C CA  . THR A  1 1081 ? 159.400 191.869 101.909 1.00 67.13  ? 1071 THR B CA  1 
ATOM   7647  C C   . THR A  1 1081 ? 159.285 190.361 101.730 1.00 69.48  ? 1071 THR B C   1 
ATOM   7648  O O   . THR A  1 1081 ? 160.048 189.752 100.975 1.00 74.93  ? 1071 THR B O   1 
ATOM   7649  C CB  . THR A  1 1081 ? 158.751 192.592 100.729 1.00 70.46  ? 1071 THR B CB  1 
ATOM   7650  O OG1 . THR A  1 1081 ? 159.146 193.969 100.738 1.00 75.53  ? 1071 THR B OG1 1 
ATOM   7651  C CG2 . THR A  1 1081 ? 157.240 192.513 100.818 1.00 71.56  ? 1071 THR B CG2 1 
ATOM   7652  N N   . THR A  1 1082 ? 158.335 189.759 102.440 1.00 66.63  ? 1072 THR B N   1 
ATOM   7653  C CA  . THR A  1 1082 ? 158.169 188.315 102.437 1.00 66.31  ? 1072 THR B CA  1 
ATOM   7654  C C   . THR A  1 1082 ? 156.721 187.953 102.135 1.00 69.48  ? 1072 THR B C   1 
ATOM   7655  O O   . THR A  1 1082 ? 155.800 188.747 102.341 1.00 75.52  ? 1072 THR B O   1 
ATOM   7656  C CB  . THR A  1 1082 ? 158.600 187.697 103.774 1.00 65.10  ? 1072 THR B CB  1 
ATOM   7657  O OG1 . THR A  1 1082 ? 158.456 186.274 103.714 1.00 71.25  ? 1072 THR B OG1 1 
ATOM   7658  C CG2 . THR A  1 1082 ? 157.762 188.243 104.915 1.00 66.89  ? 1072 THR B CG2 1 
ATOM   7659  N N   . ALA A  1 1083 ? 156.537 186.741 101.623 1.00 67.25  ? 1073 ALA B N   1 
ATOM   7660  C CA  . ALA A  1 1083 ? 155.231 186.194 101.299 1.00 65.60  ? 1073 ALA B CA  1 
ATOM   7661  C C   . ALA A  1 1083 ? 155.173 184.750 101.770 1.00 67.89  ? 1073 ALA B C   1 
ATOM   7662  O O   . ALA A  1 1083 ? 156.199 184.060 101.784 1.00 70.68  ? 1073 ALA B O   1 
ATOM   7663  C CB  . ALA A  1 1083 ? 154.949 186.260 99.790  1.00 67.31  ? 1073 ALA B CB  1 
ATOM   7664  N N   . PRO A  1 1084 ? 153.992 184.264 102.166 1.00 67.36  ? 1074 PRO B N   1 
ATOM   7665  C CA  . PRO A  1 1084 ? 153.894 182.864 102.601 1.00 65.84  ? 1074 PRO B CA  1 
ATOM   7666  C C   . PRO A  1 1084 ? 153.853 181.855 101.467 1.00 66.25  ? 1074 PRO B C   1 
ATOM   7667  O O   . PRO A  1 1084 ? 154.237 180.700 101.688 1.00 68.63  ? 1074 PRO B O   1 
ATOM   7668  C CB  . PRO A  1 1084 ? 152.587 182.839 103.404 1.00 61.74  ? 1074 PRO B CB  1 
ATOM   7669  C CG  . PRO A  1 1084 ? 151.778 183.928 102.822 1.00 65.18  ? 1074 PRO B CG  1 
ATOM   7670  C CD  . PRO A  1 1084 ? 152.742 185.003 102.410 1.00 67.35  ? 1074 PRO B CD  1 
ATOM   7671  N N   . ALA A  1 1085 ? 153.414 182.240 100.271 1.00 65.41  ? 1075 ALA B N   1 
ATOM   7672  C CA  . ALA A  1 1085 ? 153.289 181.290 99.173  1.00 63.51  ? 1075 ALA B CA  1 
ATOM   7673  C C   . ALA A  1 1085 ? 153.379 182.035 97.849  1.00 70.88  ? 1075 ALA B C   1 
ATOM   7674  O O   . ALA A  1 1085 ? 153.262 183.261 97.792  1.00 75.42  ? 1075 ALA B O   1 
ATOM   7675  C CB  . ALA A  1 1085 ? 151.982 180.500 99.267  1.00 66.00  ? 1075 ALA B CB  1 
ATOM   7676  N N   . ILE A  1 1086 ? 153.590 181.269 96.782  1.00 72.39  ? 1076 ILE B N   1 
ATOM   7677  C CA  . ILE A  1 1086 ? 153.703 181.784 95.421  1.00 72.79  ? 1076 ILE B CA  1 
ATOM   7678  C C   . ILE A  1 1086 ? 152.618 181.143 94.568  1.00 76.56  ? 1076 ILE B C   1 
ATOM   7679  O O   . ILE A  1 1086 ? 152.455 179.918 94.581  1.00 80.72  ? 1076 ILE B O   1 
ATOM   7680  C CB  . ILE A  1 1086 ? 155.096 181.511 94.824  1.00 73.31  ? 1076 ILE B CB  1 
ATOM   7681  C CG1 . ILE A  1 1086 ? 156.186 182.150 95.682  1.00 71.05  ? 1076 ILE B CG1 1 
ATOM   7682  C CG2 . ILE A  1 1086 ? 155.181 181.997 93.393  1.00 78.08  ? 1076 ILE B CG2 1 
ATOM   7683  C CD1 . ILE A  1 1086 ? 156.146 183.655 95.694  1.00 69.30  ? 1076 ILE B CD1 1 
ATOM   7684  N N   . CYS A  1 1087 ? 151.884 181.970 93.830  1.00 81.15  ? 1077 CYS B N   1 
ATOM   7685  C CA  . CYS A  1 1087 ? 150.855 181.508 92.907  1.00 84.25  ? 1077 CYS B CA  1 
ATOM   7686  C C   . CYS A  1 1087 ? 151.420 181.525 91.493  1.00 88.36  ? 1077 CYS B C   1 
ATOM   7687  O O   . CYS A  1 1087 ? 151.836 182.580 91.003  1.00 93.01  ? 1077 CYS B O   1 
ATOM   7688  C CB  . CYS A  1 1087 ? 149.617 182.396 92.996  1.00 87.60  ? 1077 CYS B CB  1 
ATOM   7689  S SG  . CYS A  1 1087 ? 148.114 181.641 92.377  1.00 108.57 ? 1077 CYS B SG  1 
ATOM   7690  N N   . HIS A  1 1088 ? 151.427 180.366 90.836  1.00 89.78  ? 1078 HIS B N   1 
ATOM   7691  C CA  . HIS A  1 1088 ? 152.008 180.243 89.506  1.00 93.16  ? 1078 HIS B CA  1 
ATOM   7692  C C   . HIS A  1 1088 ? 150.968 179.925 88.439  1.00 99.91  ? 1078 HIS B C   1 
ATOM   7693  O O   . HIS A  1 1088 ? 150.809 180.693 87.486  1.00 103.42 ? 1078 HIS B O   1 
ATOM   7694  C CB  . HIS A  1 1088 ? 153.104 179.170 89.518  1.00 90.18  ? 1078 HIS B CB  1 
ATOM   7695  C CG  . HIS A  1 1088 ? 153.738 178.942 88.182  1.00 92.77  ? 1078 HIS B CG  1 
ATOM   7696  N ND1 . HIS A  1 1088 ? 153.975 177.683 87.676  1.00 95.93  ? 1078 HIS B ND1 1 
ATOM   7697  C CD2 . HIS A  1 1088 ? 154.179 179.814 87.245  1.00 91.83  ? 1078 HIS B CD2 1 
ATOM   7698  C CE1 . HIS A  1 1088 ? 154.538 177.789 86.486  1.00 99.94  ? 1078 HIS B CE1 1 
ATOM   7699  N NE2 . HIS A  1 1088 ? 154.673 179.071 86.201  1.00 96.47  ? 1078 HIS B NE2 1 
ATOM   7700  N N   . ASP A  1 1089 ? 150.240 178.822 88.581  1.00 100.03 ? 1079 ASP B N   1 
ATOM   7701  C CA  . ASP A  1 1089 ? 149.259 178.367 87.599  1.00 101.09 ? 1079 ASP B CA  1 
ATOM   7702  C C   . ASP A  1 1089 ? 147.967 177.967 88.293  1.00 101.99 ? 1079 ASP B C   1 
ATOM   7703  O O   . ASP A  1 1089 ? 147.395 176.905 88.039  1.00 105.40 ? 1079 ASP B O   1 
ATOM   7704  C CB  . ASP A  1 1089 ? 149.799 177.199 86.779  1.00 101.16 ? 1079 ASP B CB  1 
ATOM   7705  C CG  . ASP A  1 1089 ? 150.510 177.646 85.520  1.00 105.55 ? 1079 ASP B CG  1 
ATOM   7706  O OD1 . ASP A  1 1089 ? 150.610 178.868 85.289  1.00 106.51 ? 1079 ASP B OD1 1 
ATOM   7707  O OD2 . ASP A  1 1089 ? 150.971 176.772 84.757  1.00 108.03 ? 1079 ASP B OD2 1 
ATOM   7708  N N   . GLY A  1 1090 ? 147.489 178.821 89.191  1.00 99.15  ? 1080 GLY B N   1 
ATOM   7709  C CA  . GLY A  1 1090 ? 146.366 178.457 90.026  1.00 99.55  ? 1080 GLY B CA  1 
ATOM   7710  C C   . GLY A  1 1090 ? 146.709 177.498 91.140  1.00 101.86 ? 1080 GLY B C   1 
ATOM   7711  O O   . GLY A  1 1090 ? 145.798 176.933 91.754  1.00 106.81 ? 1080 GLY B O   1 
ATOM   7712  N N   . LYS A  1 1091 ? 147.995 177.295 91.414  1.00 97.34  ? 1081 LYS B N   1 
ATOM   7713  C CA  . LYS A  1 1091 ? 148.459 176.390 92.451  1.00 94.05  ? 1081 LYS B CA  1 
ATOM   7714  C C   . LYS A  1 1091 ? 149.418 177.132 93.370  1.00 90.45  ? 1081 LYS B C   1 
ATOM   7715  O O   . LYS A  1 1091 ? 150.095 178.076 92.957  1.00 91.94  ? 1081 LYS B O   1 
ATOM   7716  C CB  . LYS A  1 1091 ? 149.133 175.153 91.838  1.00 91.72  ? 1081 LYS B CB  1 
ATOM   7717  C CG  . LYS A  1 1091 ? 150.402 175.455 91.061  1.00 96.85  ? 1081 LYS B CG  1 
ATOM   7718  C CD  . LYS A  1 1091 ? 151.025 174.192 90.499  1.00 97.80  ? 1081 LYS B CD  1 
ATOM   7719  C CE  . LYS A  1 1091 ? 150.220 173.657 89.330  1.00 100.90 ? 1081 LYS B CE  1 
ATOM   7720  N NZ  . LYS A  1 1091 ? 150.889 172.496 88.685  1.00 106.15 ? 1081 LYS B NZ  1 
ATOM   7721  N N   . ALA A  1 1092 ? 149.453 176.709 94.629  1.00 86.09  ? 1082 ALA B N   1 
ATOM   7722  C CA  . ALA A  1 1092 ? 150.258 177.363 95.649  1.00 79.24  ? 1082 ALA B CA  1 
ATOM   7723  C C   . ALA A  1 1092 ? 151.586 176.641 95.816  1.00 80.53  ? 1082 ALA B C   1 
ATOM   7724  O O   . ALA A  1 1092 ? 151.632 175.411 95.892  1.00 83.08  ? 1082 ALA B O   1 
ATOM   7725  C CB  . ALA A  1 1092 ? 149.516 177.404 96.985  1.00 77.75  ? 1082 ALA B CB  1 
ATOM   7726  N N   . HIS A  1 1093 ? 152.665 177.415 95.873  1.00 77.27  ? 1083 HIS B N   1 
ATOM   7727  C CA  . HIS A  1 1093 ? 154.014 176.890 96.031  1.00 73.27  ? 1083 HIS B CA  1 
ATOM   7728  C C   . HIS A  1 1093 ? 154.544 177.306 97.396  1.00 72.24  ? 1083 HIS B C   1 
ATOM   7729  O O   . HIS A  1 1093 ? 154.623 178.502 97.694  1.00 75.14  ? 1083 HIS B O   1 
ATOM   7730  C CB  . HIS A  1 1093 ? 154.929 177.402 94.920  1.00 71.65  ? 1083 HIS B CB  1 
ATOM   7731  C CG  . HIS A  1 1093 ? 154.766 176.678 93.620  1.00 76.46  ? 1083 HIS B CG  1 
ATOM   7732  N ND1 . HIS A  1 1093 ? 154.084 177.215 92.551  1.00 79.73  ? 1083 HIS B ND1 1 
ATOM   7733  C CD2 . HIS A  1 1093 ? 155.210 175.466 93.213  1.00 80.24  ? 1083 HIS B CD2 1 
ATOM   7734  C CE1 . HIS A  1 1093 ? 154.106 176.361 91.543  1.00 80.11  ? 1083 HIS B CE1 1 
ATOM   7735  N NE2 . HIS A  1 1093 ? 154.784 175.292 91.919  1.00 82.87  ? 1083 HIS B NE2 1 
ATOM   7736  N N   . PHE A  1 1094 ? 154.906 176.326 98.216  1.00 69.08  ? 1084 PHE B N   1 
ATOM   7737  C CA  . PHE A  1 1094 ? 155.445 176.576 99.539  1.00 67.06  ? 1084 PHE B CA  1 
ATOM   7738  C C   . PHE A  1 1094 ? 156.921 176.193 99.575  1.00 72.08  ? 1084 PHE B C   1 
ATOM   7739  O O   . PHE A  1 1094 ? 157.332 175.261 98.878  1.00 76.04  ? 1084 PHE B O   1 
ATOM   7740  C CB  . PHE A  1 1094 ? 154.688 175.780 100.611 1.00 66.09  ? 1084 PHE B CB  1 
ATOM   7741  C CG  . PHE A  1 1094 ? 153.247 176.178 100.765 1.00 63.69  ? 1084 PHE B CG  1 
ATOM   7742  C CD1 . PHE A  1 1094 ? 152.275 175.657 99.928  1.00 67.92  ? 1084 PHE B CD1 1 
ATOM   7743  C CD2 . PHE A  1 1094 ? 152.866 177.076 101.745 1.00 63.58  ? 1084 PHE B CD2 1 
ATOM   7744  C CE1 . PHE A  1 1094 ? 150.953 176.021 100.069 1.00 70.17  ? 1084 PHE B CE1 1 
ATOM   7745  C CE2 . PHE A  1 1094 ? 151.545 177.444 101.888 1.00 64.70  ? 1084 PHE B CE2 1 
ATOM   7746  C CZ  . PHE A  1 1094 ? 150.588 176.917 101.050 1.00 66.57  ? 1084 PHE B CZ  1 
ATOM   7747  N N   . PRO A  1 1095 ? 157.746 176.887 100.363 1.00 72.52  ? 1085 PRO B N   1 
ATOM   7748  C CA  . PRO A  1 1095 ? 159.182 176.570 100.382 1.00 71.81  ? 1085 PRO B CA  1 
ATOM   7749  C C   . PRO A  1 1095 ? 159.440 175.215 101.023 1.00 76.60  ? 1085 PRO B C   1 
ATOM   7750  O O   . PRO A  1 1095 ? 158.894 174.900 102.082 1.00 79.35  ? 1085 PRO B O   1 
ATOM   7751  C CB  . PRO A  1 1095 ? 159.793 177.706 101.212 1.00 67.18  ? 1085 PRO B CB  1 
ATOM   7752  C CG  . PRO A  1 1095 ? 158.732 178.735 101.337 1.00 67.44  ? 1085 PRO B CG  1 
ATOM   7753  C CD  . PRO A  1 1095 ? 157.431 178.020 101.246 1.00 70.42  ? 1085 PRO B CD  1 
ATOM   7754  N N   . ARG A  1 1096 ? 160.269 174.407 100.357 1.00 79.22  ? 1086 ARG B N   1 
ATOM   7755  C CA  . ARG A  1 1096 ? 160.681 173.130 100.928 1.00 84.02  ? 1086 ARG B CA  1 
ATOM   7756  C C   . ARG A  1 1096 ? 161.502 173.351 102.190 1.00 85.68  ? 1086 ARG B C   1 
ATOM   7757  O O   . ARG A  1 1096 ? 161.293 172.687 103.211 1.00 89.73  ? 1086 ARG B O   1 
ATOM   7758  C CB  . ARG A  1 1096 ? 161.475 172.333 99.894  1.00 85.94  ? 1086 ARG B CB  1 
ATOM   7759  C CG  . ARG A  1 1096 ? 161.230 170.841 99.927  1.00 90.19  ? 1086 ARG B CG  1 
ATOM   7760  C CD  . ARG A  1 1096 ? 162.091 170.130 98.898  1.00 91.97  ? 1086 ARG B CD  1 
ATOM   7761  N NE  . ARG A  1 1096 ? 161.451 170.087 97.589  1.00 92.89  ? 1086 ARG B NE  1 
ATOM   7762  C CZ  . ARG A  1 1096 ? 160.560 169.179 97.217  1.00 96.20  ? 1086 ARG B CZ  1 
ATOM   7763  N NH1 . ARG A  1 1096 ? 160.170 168.217 98.037  1.00 99.89  ? 1086 ARG B NH1 1 
ATOM   7764  N NH2 . ARG A  1 1096 ? 160.047 169.237 95.992  1.00 90.71  ? 1086 ARG B NH2 1 
ATOM   7765  N N   . GLU A  1 1097 ? 162.437 174.297 102.134 1.00 85.92  ? 1087 GLU B N   1 
ATOM   7766  C CA  . GLU A  1 1097 ? 163.134 174.800 103.310 1.00 89.16  ? 1087 GLU B CA  1 
ATOM   7767  C C   . GLU A  1 1097 ? 163.648 176.193 102.979 1.00 89.33  ? 1087 GLU B C   1 
ATOM   7768  O O   . GLU A  1 1097 ? 164.176 176.421 101.886 1.00 90.75  ? 1087 GLU B O   1 
ATOM   7769  C CB  . GLU A  1 1097 ? 164.264 173.849 103.748 1.00 98.01  ? 1087 GLU B CB  1 
ATOM   7770  C CG  . GLU A  1 1097 ? 165.414 173.667 102.768 1.00 110.20 ? 1087 GLU B CG  1 
ATOM   7771  C CD  . GLU A  1 1097 ? 166.439 172.661 103.253 1.00 123.16 ? 1087 GLU B CD  1 
ATOM   7772  O OE1 . GLU A  1 1097 ? 166.242 172.089 104.346 1.00 126.15 ? 1087 GLU B OE1 1 
ATOM   7773  O OE2 . GLU A  1 1097 ? 167.439 172.439 102.540 1.00 125.59 ? 1087 GLU B OE2 1 
ATOM   7774  N N   . GLY A  1 1098 ? 163.439 177.138 103.896 1.00 84.32  ? 1088 GLY B N   1 
ATOM   7775  C CA  . GLY A  1 1098 ? 163.829 178.514 103.678 1.00 77.71  ? 1088 GLY B CA  1 
ATOM   7776  C C   . GLY A  1 1098 ? 162.648 179.462 103.804 1.00 72.93  ? 1088 GLY B C   1 
ATOM   7777  O O   . GLY A  1 1098 ? 161.721 179.227 104.589 1.00 77.17  ? 1088 GLY B O   1 
ATOM   7778  N N   . VAL A  1 1099 ? 162.690 180.531 103.009 1.00 67.27  ? 1089 VAL B N   1 
ATOM   7779  C CA  . VAL A  1 1099 ? 161.767 181.649 103.145 1.00 63.67  ? 1089 VAL B CA  1 
ATOM   7780  C C   . VAL A  1 1099 ? 161.802 182.439 101.843 1.00 67.71  ? 1089 VAL B C   1 
ATOM   7781  O O   . VAL A  1 1099 ? 162.836 182.506 101.168 1.00 73.40  ? 1089 VAL B O   1 
ATOM   7782  C CB  . VAL A  1 1099 ? 162.136 182.512 104.383 1.00 61.41  ? 1089 VAL B CB  1 
ATOM   7783  C CG1 . VAL A  1 1099 ? 163.535 183.093 104.257 1.00 64.86  ? 1089 VAL B CG1 1 
ATOM   7784  C CG2 . VAL A  1 1099 ? 161.118 183.605 104.635 1.00 63.89  ? 1089 VAL B CG2 1 
ATOM   7785  N N   . PHE A  1 1100 ? 160.651 183.002 101.469 1.00 62.14  ? 1090 PHE B N   1 
ATOM   7786  C CA  . PHE A  1 1100 ? 160.512 183.798 100.255 1.00 59.17  ? 1090 PHE B CA  1 
ATOM   7787  C C   . PHE A  1 1100 ? 160.865 185.252 100.545 1.00 64.74  ? 1090 PHE B C   1 
ATOM   7788  O O   . PHE A  1 1100 ? 160.331 185.853 101.482 1.00 69.49  ? 1090 PHE B O   1 
ATOM   7789  C CB  . PHE A  1 1100 ? 159.086 183.699 99.713  1.00 59.75  ? 1090 PHE B CB  1 
ATOM   7790  C CG  . PHE A  1 1100 ? 158.790 182.401 99.023  1.00 64.10  ? 1090 PHE B CG  1 
ATOM   7791  C CD1 . PHE A  1 1100 ? 159.703 181.842 98.149  1.00 67.39  ? 1090 PHE B CD1 1 
ATOM   7792  C CD2 . PHE A  1 1100 ? 157.599 181.737 99.256  1.00 65.71  ? 1090 PHE B CD2 1 
ATOM   7793  C CE1 . PHE A  1 1100 ? 159.431 180.646 97.515  1.00 65.40  ? 1090 PHE B CE1 1 
ATOM   7794  C CE2 . PHE A  1 1100 ? 157.323 180.543 98.626  1.00 66.12  ? 1090 PHE B CE2 1 
ATOM   7795  C CZ  . PHE A  1 1100 ? 158.240 179.997 97.755  1.00 65.96  ? 1090 PHE B CZ  1 
ATOM   7796  N N   . VAL A  1 1101 ? 161.767 185.809 99.739  1.00 65.06  ? 1091 VAL B N   1 
ATOM   7797  C CA  . VAL A  1 1101 ? 162.388 187.109 99.983  1.00 64.47  ? 1091 VAL B CA  1 
ATOM   7798  C C   . VAL A  1 1101 ? 162.353 187.930 98.701  1.00 71.65  ? 1091 VAL B C   1 
ATOM   7799  O O   . VAL A  1 1101 ? 162.754 187.443 97.642  1.00 78.32  ? 1091 VAL B O   1 
ATOM   7800  C CB  . VAL A  1 1101 ? 163.839 186.943 100.478 1.00 60.85  ? 1091 VAL B CB  1 
ATOM   7801  C CG1 . VAL A  1 1101 ? 164.519 188.269 100.597 1.00 67.99  ? 1091 VAL B CG1 1 
ATOM   7802  C CG2 . VAL A  1 1101 ? 163.856 186.270 101.829 1.00 60.10  ? 1091 VAL B CG2 1 
ATOM   7803  N N   . SER A  1 1102 ? 161.902 189.180 98.795  1.00 70.20  ? 1092 SER B N   1 
ATOM   7804  C CA  . SER A  1 1102 ? 161.902 190.090 97.657  1.00 71.13  ? 1092 SER B CA  1 
ATOM   7805  C C   . SER A  1 1102 ? 162.779 191.294 97.964  1.00 76.79  ? 1092 SER B C   1 
ATOM   7806  O O   . SER A  1 1102 ? 162.665 191.886 99.041  1.00 77.01  ? 1092 SER B O   1 
ATOM   7807  C CB  . SER A  1 1102 ? 160.483 190.551 97.323  1.00 74.29  ? 1092 SER B CB  1 
ATOM   7808  O OG  . SER A  1 1102 ? 160.489 191.463 96.241  1.00 81.77  ? 1092 SER B OG  1 
ATOM   7809  N N   . ASN A  1 1103 ? 163.653 191.660 97.020  1.00 83.84  ? 1093 ASN B N   1 
ATOM   7810  C CA  . ASN A  1 1103 ? 164.425 192.883 97.199  1.00 87.66  ? 1093 ASN B CA  1 
ATOM   7811  C C   . ASN A  1 1103 ? 163.658 194.130 96.776  1.00 92.09  ? 1093 ASN B C   1 
ATOM   7812  O O   . ASN A  1 1103 ? 164.118 195.244 97.043  1.00 95.18  ? 1093 ASN B O   1 
ATOM   7813  C CB  . ASN A  1 1103 ? 165.777 192.815 96.458  1.00 92.64  ? 1093 ASN B CB  1 
ATOM   7814  C CG  . ASN A  1 1103 ? 165.654 192.707 94.927  1.00 101.31 ? 1093 ASN B CG  1 
ATOM   7815  O OD1 . ASN A  1 1103 ? 164.575 192.797 94.342  1.00 102.08 ? 1093 ASN B OD1 1 
ATOM   7816  N ND2 . ASN A  1 1103 ? 166.805 192.548 94.273  1.00 108.52 ? 1093 ASN B ND2 1 
ATOM   7817  N N   . GLY A  1 1104 ? 162.510 193.965 96.125  1.00 91.80  ? 1094 GLY B N   1 
ATOM   7818  C CA  . GLY A  1 1104 ? 161.736 195.082 95.626  1.00 90.85  ? 1094 GLY B CA  1 
ATOM   7819  C C   . GLY A  1 1104 ? 161.209 194.831 94.229  1.00 97.18  ? 1094 GLY B C   1 
ATOM   7820  O O   . GLY A  1 1104 ? 160.121 195.295 93.876  1.00 101.30 ? 1094 GLY B O   1 
ATOM   7821  N N   . THR A  1 1105 ? 161.973 194.094 93.423  1.00 98.94  ? 1095 THR B N   1 
ATOM   7822  C CA  . THR A  1 1105 ? 161.590 193.765 92.056  1.00 100.60 ? 1095 THR B CA  1 
ATOM   7823  C C   . THR A  1 1105 ? 161.348 192.278 91.851  1.00 100.65 ? 1095 THR B C   1 
ATOM   7824  O O   . THR A  1 1105 ? 160.280 191.885 91.372  1.00 100.43 ? 1095 THR B O   1 
ATOM   7825  C CB  . THR A  1 1105 ? 162.666 194.246 91.070  1.00 105.54 ? 1095 THR B CB  1 
ATOM   7826  O OG1 . THR A  1 1105 ? 163.801 193.374 91.136  1.00 108.88 ? 1095 THR B OG1 1 
ATOM   7827  C CG2 . THR A  1 1105 ? 163.102 195.668 91.394  1.00 103.15 ? 1095 THR B CG2 1 
ATOM   7828  N N   . HIS A  1 1106 ? 162.315 191.436 92.200  1.00 98.83  ? 1096 HIS B N   1 
ATOM   7829  C CA  . HIS A  1 1106 ? 162.239 190.003 91.965  1.00 95.01  ? 1096 HIS B CA  1 
ATOM   7830  C C   . HIS A  1 1106 ? 162.115 189.251 93.284  1.00 87.75  ? 1096 HIS B C   1 
ATOM   7831  O O   . HIS A  1 1106 ? 162.358 189.797 94.362  1.00 88.01  ? 1096 HIS B O   1 
ATOM   7832  C CB  . HIS A  1 1106 ? 163.469 189.512 91.195  1.00 99.19  ? 1096 HIS B CB  1 
ATOM   7833  C CG  . HIS A  1 1106 ? 163.577 190.075 89.813  1.00 107.94 ? 1096 HIS B CG  1 
ATOM   7834  N ND1 . HIS A  1 1106 ? 164.474 191.067 89.481  1.00 113.05 ? 1096 HIS B ND1 1 
ATOM   7835  C CD2 . HIS A  1 1106 ? 162.898 189.787 88.678  1.00 111.04 ? 1096 HIS B CD2 1 
ATOM   7836  C CE1 . HIS A  1 1106 ? 164.344 191.364 88.200  1.00 119.27 ? 1096 HIS B CE1 1 
ATOM   7837  N NE2 . HIS A  1 1106 ? 163.394 190.602 87.690  1.00 119.26 ? 1096 HIS B NE2 1 
ATOM   7838  N N   . TRP A  1 1107 ? 161.734 187.980 93.182  1.00 82.76  ? 1097 TRP B N   1 
ATOM   7839  C CA  . TRP A  1 1107 ? 161.524 187.122 94.337  1.00 76.19  ? 1097 TRP B CA  1 
ATOM   7840  C C   . TRP A  1 1107 ? 162.506 185.960 94.312  1.00 76.50  ? 1097 TRP B C   1 
ATOM   7841  O O   . TRP A  1 1107 ? 162.779 185.387 93.253  1.00 82.35  ? 1097 TRP B O   1 
ATOM   7842  C CB  . TRP A  1 1107 ? 160.093 186.585 94.375  1.00 75.06  ? 1097 TRP B CB  1 
ATOM   7843  C CG  . TRP A  1 1107 ? 159.072 187.608 94.744  1.00 75.46  ? 1097 TRP B CG  1 
ATOM   7844  C CD1 . TRP A  1 1107 ? 158.475 188.504 93.911  1.00 77.87  ? 1097 TRP B CD1 1 
ATOM   7845  C CD2 . TRP A  1 1107 ? 158.523 187.840 96.044  1.00 72.07  ? 1097 TRP B CD2 1 
ATOM   7846  N NE1 . TRP A  1 1107 ? 157.588 189.283 94.611  1.00 75.31  ? 1097 TRP B NE1 1 
ATOM   7847  C CE2 . TRP A  1 1107 ? 157.600 188.894 95.925  1.00 71.24  ? 1097 TRP B CE2 1 
ATOM   7848  C CE3 . TRP A  1 1107 ? 158.725 187.261 97.299  1.00 71.53  ? 1097 TRP B CE3 1 
ATOM   7849  C CZ2 . TRP A  1 1107 ? 156.880 189.380 97.010  1.00 73.11  ? 1097 TRP B CZ2 1 
ATOM   7850  C CZ3 . TRP A  1 1107 ? 158.010 187.744 98.374  1.00 71.04  ? 1097 TRP B CZ3 1 
ATOM   7851  C CH2 . TRP A  1 1107 ? 157.099 188.793 98.224  1.00 72.92  ? 1097 TRP B CH2 1 
ATOM   7852  N N   . PHE A  1 1108 ? 163.017 185.610 95.488  1.00 71.25  ? 1098 PHE B N   1 
ATOM   7853  C CA  . PHE A  1 1108 ? 163.990 184.549 95.682  1.00 70.30  ? 1098 PHE B CA  1 
ATOM   7854  C C   . PHE A  1 1108 ? 163.565 183.706 96.875  1.00 67.83  ? 1098 PHE B C   1 
ATOM   7855  O O   . PHE A  1 1108 ? 162.640 184.053 97.612  1.00 69.40  ? 1098 PHE B O   1 
ATOM   7856  C CB  . PHE A  1 1108 ? 165.393 185.115 95.932  1.00 71.34  ? 1098 PHE B CB  1 
ATOM   7857  C CG  . PHE A  1 1108 ? 165.862 186.069 94.880  1.00 73.43  ? 1098 PHE B CG  1 
ATOM   7858  C CD1 . PHE A  1 1108 ? 165.914 185.690 93.552  1.00 77.30  ? 1098 PHE B CD1 1 
ATOM   7859  C CD2 . PHE A  1 1108 ? 166.239 187.356 95.221  1.00 76.02  ? 1098 PHE B CD2 1 
ATOM   7860  C CE1 . PHE A  1 1108 ? 166.345 186.571 92.585  1.00 83.49  ? 1098 PHE B CE1 1 
ATOM   7861  C CE2 . PHE A  1 1108 ? 166.668 188.242 94.258  1.00 85.14  ? 1098 PHE B CE2 1 
ATOM   7862  C CZ  . PHE A  1 1108 ? 166.719 187.848 92.940  1.00 90.12  ? 1098 PHE B CZ  1 
ATOM   7863  N N   . VAL A  1 1109 ? 164.265 182.596 97.073  1.00 66.55  ? 1099 VAL B N   1 
ATOM   7864  C CA  . VAL A  1 1109 ? 164.112 181.765 98.259  1.00 64.47  ? 1099 VAL B CA  1 
ATOM   7865  C C   . VAL A  1 1109 ? 165.482 181.620 98.909  1.00 67.06  ? 1099 VAL B C   1 
ATOM   7866  O O   . VAL A  1 1109 ? 166.502 181.524 98.218  1.00 72.44  ? 1099 VAL B O   1 
ATOM   7867  C CB  . VAL A  1 1109 ? 163.469 180.397 97.923  1.00 64.82  ? 1099 VAL B CB  1 
ATOM   7868  C CG1 . VAL A  1 1109 ? 164.355 179.551 97.018  1.00 75.47  ? 1099 VAL B CG1 1 
ATOM   7869  C CG2 . VAL A  1 1109 ? 163.108 179.638 99.189  1.00 66.93  ? 1099 VAL B CG2 1 
ATOM   7870  N N   . THR A  1 1110 ? 165.516 181.681 100.239 1.00 63.57  ? 1100 THR B N   1 
ATOM   7871  C CA  . THR A  1 1110 ? 166.795 181.622 100.935 1.00 66.66  ? 1100 THR B CA  1 
ATOM   7872  C C   . THR A  1 1110 ? 166.631 180.909 102.267 1.00 70.14  ? 1100 THR B C   1 
ATOM   7873  O O   . THR A  1 1110 ? 165.524 180.762 102.785 1.00 73.87  ? 1100 THR B O   1 
ATOM   7874  C CB  . THR A  1 1110 ? 167.389 183.017 101.158 1.00 67.30  ? 1100 THR B CB  1 
ATOM   7875  O OG1 . THR A  1 1110 ? 168.713 182.891 101.691 1.00 74.85  ? 1100 THR B OG1 1 
ATOM   7876  C CG2 . THR A  1 1110 ? 166.551 183.803 102.135 1.00 61.09  ? 1100 THR B CG2 1 
ATOM   7877  N N   . GLN A  1 1111 ? 167.754 180.453 102.811 1.00 69.67  ? 1101 GLN B N   1 
ATOM   7878  C CA  . GLN A  1 1111 ? 167.746 179.851 104.133 1.00 68.03  ? 1101 GLN B CA  1 
ATOM   7879  C C   . GLN A  1 1111 ? 167.561 180.925 105.203 1.00 70.13  ? 1101 GLN B C   1 
ATOM   7880  O O   . GLN A  1 1111 ? 167.802 182.113 104.978 1.00 73.46  ? 1101 GLN B O   1 
ATOM   7881  C CB  . GLN A  1 1111 ? 169.026 179.049 104.358 1.00 67.31  ? 1101 GLN B CB  1 
ATOM   7882  C CG  . GLN A  1 1111 ? 170.298 179.866 104.359 1.00 67.38  ? 1101 GLN B CG  1 
ATOM   7883  C CD  . GLN A  1 1111 ? 171.529 179.003 104.518 1.00 72.75  ? 1101 GLN B CD  1 
ATOM   7884  O OE1 . GLN A  1 1111 ? 171.429 177.790 104.684 1.00 77.46  ? 1101 GLN B OE1 1 
ATOM   7885  N NE2 . GLN A  1 1111 ? 172.699 179.618 104.443 1.00 75.65  ? 1101 GLN B NE2 1 
ATOM   7886  N N   . ARG A  1 1112 ? 167.109 180.486 106.380 1.00 69.21  ? 1102 ARG B N   1 
ATOM   7887  C CA  . ARG A  1 1112 ? 166.616 181.423 107.386 1.00 70.23  ? 1102 ARG B CA  1 
ATOM   7888  C C   . ARG A  1 1112 ? 167.743 182.211 108.043 1.00 70.17  ? 1102 ARG B C   1 
ATOM   7889  O O   . ARG A  1 1112 ? 167.631 183.430 108.218 1.00 71.01  ? 1102 ARG B O   1 
ATOM   7890  C CB  . ARG A  1 1112 ? 165.812 180.672 108.446 1.00 75.18  ? 1102 ARG B CB  1 
ATOM   7891  C CG  . ARG A  1 1112 ? 164.346 180.481 108.106 1.00 78.49  ? 1102 ARG B CG  1 
ATOM   7892  C CD  . ARG A  1 1112 ? 163.899 179.059 108.402 1.00 86.33  ? 1102 ARG B CD  1 
ATOM   7893  N NE  . ARG A  1 1112 ? 162.600 178.755 107.816 1.00 95.49  ? 1102 ARG B NE  1 
ATOM   7894  C CZ  . ARG A  1 1112 ? 162.059 177.545 107.780 1.00 98.88  ? 1102 ARG B CZ  1 
ATOM   7895  N NH1 . ARG A  1 1112 ? 162.679 176.496 108.295 1.00 100.56 ? 1102 ARG B NH1 1 
ATOM   7896  N NH2 . ARG A  1 1112 ? 160.866 177.384 107.215 1.00 97.80  ? 1102 ARG B NH2 1 
ATOM   7897  N N   . ASN A  1 1113 ? 168.831 181.545 108.418 1.00 68.91  ? 1103 ASN B N   1 
ATOM   7898  C CA  . ASN A  1 1113 ? 169.857 182.159 109.251 1.00 67.64  ? 1103 ASN B CA  1 
ATOM   7899  C C   . ASN A  1 1113 ? 170.985 182.806 108.459 1.00 69.64  ? 1103 ASN B C   1 
ATOM   7900  O O   . ASN A  1 1113 ? 171.942 183.295 109.067 1.00 69.38  ? 1103 ASN B O   1 
ATOM   7901  C CB  . ASN A  1 1113 ? 170.439 181.122 110.215 1.00 69.98  ? 1103 ASN B CB  1 
ATOM   7902  C CG  . ASN A  1 1113 ? 169.375 180.446 111.051 1.00 75.52  ? 1103 ASN B CG  1 
ATOM   7903  O OD1 . ASN A  1 1113 ? 169.267 179.221 111.070 1.00 79.19  ? 1103 ASN B OD1 1 
ATOM   7904  N ND2 . ASN A  1 1113 ? 168.579 181.244 111.749 1.00 74.92  ? 1103 ASN B ND2 1 
ATOM   7905  N N   . PHE A  1 1114 ? 170.904 182.825 107.133 1.00 67.41  ? 1104 PHE B N   1 
ATOM   7906  C CA  . PHE A  1 1114 ? 171.937 183.448 106.319 1.00 63.11  ? 1104 PHE B CA  1 
ATOM   7907  C C   . PHE A  1 1114 ? 171.324 183.873 104.996 1.00 66.59  ? 1104 PHE B C   1 
ATOM   7908  O O   . PHE A  1 1114 ? 170.477 183.167 104.447 1.00 72.62  ? 1104 PHE B O   1 
ATOM   7909  C CB  . PHE A  1 1114 ? 173.111 182.493 106.086 1.00 62.12  ? 1104 PHE B CB  1 
ATOM   7910  C CG  . PHE A  1 1114 ? 174.394 183.181 105.727 1.00 62.28  ? 1104 PHE B CG  1 
ATOM   7911  C CD1 . PHE A  1 1114 ? 175.120 183.865 106.685 1.00 64.53  ? 1104 PHE B CD1 1 
ATOM   7912  C CD2 . PHE A  1 1114 ? 174.881 183.131 104.433 1.00 63.62  ? 1104 PHE B CD2 1 
ATOM   7913  C CE1 . PHE A  1 1114 ? 176.302 184.495 106.355 1.00 65.67  ? 1104 PHE B CE1 1 
ATOM   7914  C CE2 . PHE A  1 1114 ? 176.063 183.758 104.099 1.00 62.91  ? 1104 PHE B CE2 1 
ATOM   7915  C CZ  . PHE A  1 1114 ? 176.773 184.440 105.061 1.00 63.12  ? 1104 PHE B CZ  1 
ATOM   7916  N N   . TYR A  1 1115 ? 171.754 185.025 104.490 1.00 65.57  ? 1105 TYR B N   1 
ATOM   7917  C CA  . TYR A  1 1115 ? 171.213 185.554 103.244 1.00 66.63  ? 1105 TYR B CA  1 
ATOM   7918  C C   . TYR A  1 1115 ? 171.907 184.880 102.068 1.00 72.78  ? 1105 TYR B C   1 
ATOM   7919  O O   . TYR A  1 1115 ? 173.104 185.082 101.843 1.00 78.40  ? 1105 TYR B O   1 
ATOM   7920  C CB  . TYR A  1 1115 ? 171.379 187.068 103.184 1.00 63.97  ? 1105 TYR B CB  1 
ATOM   7921  C CG  . TYR A  1 1115 ? 170.648 187.698 102.024 1.00 65.30  ? 1105 TYR B CG  1 
ATOM   7922  C CD1 . TYR A  1 1115 ? 169.304 187.437 101.806 1.00 65.81  ? 1105 TYR B CD1 1 
ATOM   7923  C CD2 . TYR A  1 1115 ? 171.302 188.548 101.145 1.00 68.26  ? 1105 TYR B CD2 1 
ATOM   7924  C CE1 . TYR A  1 1115 ? 168.630 188.005 100.745 1.00 69.09  ? 1105 TYR B CE1 1 
ATOM   7925  C CE2 . TYR A  1 1115 ? 170.636 189.122 100.081 1.00 71.20  ? 1105 TYR B CE2 1 
ATOM   7926  C CZ  . TYR A  1 1115 ? 169.301 188.847 99.887  1.00 72.32  ? 1105 TYR B CZ  1 
ATOM   7927  O OH  . TYR A  1 1115 ? 168.634 189.417 98.829  1.00 78.84  ? 1105 TYR B OH  1 
ATOM   7928  N N   . GLU A  1 1116 ? 171.154 184.081 101.316 1.00 71.24  ? 1106 GLU B N   1 
ATOM   7929  C CA  . GLU A  1 1116 ? 171.674 183.404 100.128 1.00 70.64  ? 1106 GLU B CA  1 
ATOM   7930  C C   . GLU A  1 1116 ? 170.538 183.245 99.132  1.00 74.09  ? 1106 GLU B C   1 
ATOM   7931  O O   . GLU A  1 1116 ? 169.888 182.195 99.063  1.00 78.55  ? 1106 GLU B O   1 
ATOM   7932  C CB  . GLU A  1 1116 ? 172.283 182.048 100.484 1.00 73.15  ? 1106 GLU B CB  1 
ATOM   7933  C CG  . GLU A  1 1116 ? 173.085 181.412 99.366  1.00 81.98  ? 1106 GLU B CG  1 
ATOM   7934  C CD  . GLU A  1 1116 ? 174.134 180.450 99.881  1.00 94.14  ? 1106 GLU B CD  1 
ATOM   7935  O OE1 . GLU A  1 1116 ? 174.469 180.524 101.081 1.00 91.80  ? 1106 GLU B OE1 1 
ATOM   7936  O OE2 . GLU A  1 1116 ? 174.621 179.618 99.088  1.00 98.94  ? 1106 GLU B OE2 1 
ATOM   7937  N N   . PRO A  1 1117 ? 170.258 184.283 98.345  1.00 68.82  ? 1107 PRO B N   1 
ATOM   7938  C CA  . PRO A  1 1117 ? 169.108 184.226 97.437  1.00 69.60  ? 1107 PRO B CA  1 
ATOM   7939  C C   . PRO A  1 1117 ? 169.357 183.299 96.258  1.00 73.31  ? 1107 PRO B C   1 
ATOM   7940  O O   . PRO A  1 1117 ? 170.446 183.271 95.681  1.00 77.77  ? 1107 PRO B O   1 
ATOM   7941  C CB  . PRO A  1 1117 ? 168.950 185.679 96.980  1.00 71.91  ? 1107 PRO B CB  1 
ATOM   7942  C CG  . PRO A  1 1117 ? 170.319 186.246 97.096  1.00 70.61  ? 1107 PRO B CG  1 
ATOM   7943  C CD  . PRO A  1 1117 ? 170.924 185.596 98.305  1.00 68.71  ? 1107 PRO B CD  1 
ATOM   7944  N N   . GLN A  1 1118 ? 168.328 182.531 95.907  1.00 70.42  ? 1108 GLN B N   1 
ATOM   7945  C CA  . GLN A  1 1118 ? 168.363 181.633 94.764  1.00 73.63  ? 1108 GLN B CA  1 
ATOM   7946  C C   . GLN A  1 1118 ? 167.075 181.781 93.968  1.00 76.71  ? 1108 GLN B C   1 
ATOM   7947  O O   . GLN A  1 1118 ? 166.050 182.226 94.486  1.00 78.38  ? 1108 GLN B O   1 
ATOM   7948  C CB  . GLN A  1 1118 ? 168.545 180.169 95.186  1.00 77.88  ? 1108 GLN B CB  1 
ATOM   7949  C CG  . GLN A  1 1118 ? 169.832 179.879 95.932  1.00 83.64  ? 1108 GLN B CG  1 
ATOM   7950  C CD  . GLN A  1 1118 ? 169.748 178.615 96.756  1.00 94.67  ? 1108 GLN B CD  1 
ATOM   7951  O OE1 . GLN A  1 1118 ? 168.865 177.785 96.550  1.00 95.12  ? 1108 GLN B OE1 1 
ATOM   7952  N NE2 . GLN A  1 1118 ? 170.671 178.461 97.697  1.00 100.47 ? 1108 GLN B NE2 1 
ATOM   7953  N N   . ILE A  1 1119 ? 167.146 181.405 92.691  1.00 79.28  ? 1109 ILE B N   1 
ATOM   7954  C CA  . ILE A  1 1119 ? 165.981 181.473 91.818  1.00 78.35  ? 1109 ILE B CA  1 
ATOM   7955  C C   . ILE A  1 1119 ? 164.957 180.439 92.262  1.00 80.11  ? 1109 ILE B C   1 
ATOM   7956  O O   . ILE A  1 1119 ? 165.300 179.284 92.544  1.00 83.56  ? 1109 ILE B O   1 
ATOM   7957  C CB  . ILE A  1 1119 ? 166.393 181.255 90.354  1.00 81.54  ? 1109 ILE B CB  1 
ATOM   7958  C CG1 . ILE A  1 1119 ? 167.634 182.082 90.015  1.00 86.00  ? 1109 ILE B CG1 1 
ATOM   7959  C CG2 . ILE A  1 1119 ? 165.253 181.614 89.419  1.00 84.58  ? 1109 ILE B CG2 1 
ATOM   7960  C CD1 . ILE A  1 1119 ? 167.422 183.577 90.116  1.00 89.72  ? 1109 ILE B CD1 1 
ATOM   7961  N N   . ILE A  1 1120 ? 163.694 180.853 92.337  1.00 78.80  ? 1110 ILE B N   1 
ATOM   7962  C CA  . ILE A  1 1120 ? 162.619 179.966 92.772  1.00 81.10  ? 1110 ILE B CA  1 
ATOM   7963  C C   . ILE A  1 1120 ? 162.345 178.963 91.657  1.00 86.66  ? 1110 ILE B C   1 
ATOM   7964  O O   . ILE A  1 1120 ? 161.771 179.313 90.622  1.00 90.22  ? 1110 ILE B O   1 
ATOM   7965  C CB  . ILE A  1 1120 ? 161.353 180.749 93.135  1.00 75.44  ? 1110 ILE B CB  1 
ATOM   7966  C CG1 . ILE A  1 1120 ? 161.710 181.990 93.953  1.00 74.71  ? 1110 ILE B CG1 1 
ATOM   7967  C CG2 . ILE A  1 1120 ? 160.383 179.859 93.892  1.00 76.19  ? 1110 ILE B CG2 1 
ATOM   7968  C CD1 . ILE A  1 1120 ? 160.509 182.732 94.496  1.00 72.51  ? 1110 ILE B CD1 1 
ATOM   7969  N N   . THR A  1 1121 ? 162.755 177.718 91.862  1.00 86.13  ? 1111 THR B N   1 
ATOM   7970  C CA  . THR A  1 1121 ? 162.530 176.641 90.912  1.00 88.52  ? 1111 THR B CA  1 
ATOM   7971  C C   . THR A  1 1121 ? 161.502 175.667 91.476  1.00 90.08  ? 1111 THR B C   1 
ATOM   7972  O O   . THR A  1 1121 ? 160.997 175.830 92.589  1.00 90.03  ? 1111 THR B O   1 
ATOM   7973  C CB  . THR A  1 1121 ? 163.838 175.922 90.582  1.00 93.22  ? 1111 THR B CB  1 
ATOM   7974  O OG1 . THR A  1 1121 ? 164.313 175.233 91.745  1.00 95.59  ? 1111 THR B OG1 1 
ATOM   7975  C CG2 . THR A  1 1121 ? 164.890 176.916 90.124  1.00 95.95  ? 1111 THR B CG2 1 
ATOM   7976  N N   . THR A  1 1122 ? 161.192 174.640 90.687  1.00 93.37  ? 1112 THR B N   1 
ATOM   7977  C CA  . THR A  1 1122 ? 160.257 173.613 91.125  1.00 94.60  ? 1112 THR B CA  1 
ATOM   7978  C C   . THR A  1 1122 ? 160.889 172.608 92.077  1.00 95.27  ? 1112 THR B C   1 
ATOM   7979  O O   . THR A  1 1122 ? 160.166 171.796 92.662  1.00 96.88  ? 1112 THR B O   1 
ATOM   7980  C CB  . THR A  1 1122 ? 159.671 172.877 89.918  1.00 100.32 ? 1112 THR B CB  1 
ATOM   7981  O OG1 . THR A  1 1122 ? 158.631 171.995 90.355  1.00 102.72 ? 1112 THR B OG1 1 
ATOM   7982  C CG2 . THR A  1 1122 ? 160.744 172.068 89.214  1.00 107.32 ? 1112 THR B CG2 1 
ATOM   7983  N N   . ASP A  1 1123 ? 162.211 172.638 92.242  1.00 93.30  ? 1113 ASP B N   1 
ATOM   7984  C CA  . ASP A  1 1123 ? 162.897 171.778 93.194  1.00 94.23  ? 1113 ASP B CA  1 
ATOM   7985  C C   . ASP A  1 1123 ? 163.104 172.438 94.550  1.00 92.60  ? 1113 ASP B C   1 
ATOM   7986  O O   . ASP A  1 1123 ? 163.443 171.743 95.513  1.00 93.62  ? 1113 ASP B O   1 
ATOM   7987  C CB  . ASP A  1 1123 ? 164.253 171.339 92.630  1.00 101.80 ? 1113 ASP B CB  1 
ATOM   7988  C CG  . ASP A  1 1123 ? 164.114 170.390 91.457  1.00 114.53 ? 1113 ASP B CG  1 
ATOM   7989  O OD1 . ASP A  1 1123 ? 163.107 169.653 91.403  1.00 117.26 ? 1113 ASP B OD1 1 
ATOM   7990  O OD2 . ASP A  1 1123 ? 165.010 170.382 90.587  1.00 119.20 ? 1113 ASP B OD2 1 
ATOM   7991  N N   . ASN A  1 1124 ? 162.917 173.752 94.647  1.00 90.51  ? 1114 ASN B N   1 
ATOM   7992  C CA  . ASN A  1 1124 ? 162.995 174.459 95.917  1.00 85.92  ? 1114 ASN B CA  1 
ATOM   7993  C C   . ASN A  1 1124 ? 161.654 174.551 96.628  1.00 86.67  ? 1114 ASN B C   1 
ATOM   7994  O O   . ASN A  1 1124 ? 161.624 174.883 97.817  1.00 87.71  ? 1114 ASN B O   1 
ATOM   7995  C CB  . ASN A  1 1124 ? 163.536 175.876 95.706  1.00 83.17  ? 1114 ASN B CB  1 
ATOM   7996  C CG  . ASN A  1 1124 ? 164.998 175.893 95.333  1.00 91.90  ? 1114 ASN B CG  1 
ATOM   7997  O OD1 . ASN A  1 1124 ? 165.768 175.033 95.757  1.00 101.39 ? 1114 ASN B OD1 1 
ATOM   7998  N ND2 . ASN A  1 1124 ? 165.393 176.879 94.537  1.00 89.94  ? 1114 ASN B ND2 1 
ATOM   7999  N N   . THR A  1 1125 ? 160.553 174.278 95.933  1.00 84.05  ? 1115 THR B N   1 
ATOM   8000  C CA  . THR A  1 1125 ? 159.210 174.452 96.462  1.00 77.18  ? 1115 THR B CA  1 
ATOM   8001  C C   . THR A  1 1125 ? 158.412 173.171 96.265  1.00 81.02  ? 1115 THR B C   1 
ATOM   8002  O O   . THR A  1 1125 ? 158.793 172.284 95.498  1.00 86.47  ? 1115 THR B O   1 
ATOM   8003  C CB  . THR A  1 1125 ? 158.484 175.622 95.782  1.00 78.13  ? 1115 THR B CB  1 
ATOM   8004  O OG1 . THR A  1 1125 ? 158.388 175.371 94.375  1.00 84.33  ? 1115 THR B OG1 1 
ATOM   8005  C CG2 . THR A  1 1125 ? 159.220 176.933 96.008  1.00 75.05  ? 1115 THR B CG2 1 
ATOM   8006  N N   . PHE A  1 1126 ? 157.289 173.083 96.974  1.00 77.70  ? 1116 PHE B N   1 
ATOM   8007  C CA  . PHE A  1 1126 ? 156.341 171.994 96.797  1.00 76.09  ? 1116 PHE B CA  1 
ATOM   8008  C C   . PHE A  1 1126 ? 154.935 172.559 96.654  1.00 76.07  ? 1116 PHE B C   1 
ATOM   8009  O O   . PHE A  1 1126 ? 154.618 173.626 97.185  1.00 78.50  ? 1116 PHE B O   1 
ATOM   8010  C CB  . PHE A  1 1126 ? 156.417 170.968 97.952  1.00 74.63  ? 1116 PHE B CB  1 
ATOM   8011  C CG  . PHE A  1 1126 ? 155.987 171.499 99.295  1.00 73.42  ? 1116 PHE B CG  1 
ATOM   8012  C CD1 . PHE A  1 1126 ? 156.904 172.099 100.139 1.00 74.25  ? 1116 PHE B CD1 1 
ATOM   8013  C CD2 . PHE A  1 1126 ? 154.684 171.337 99.740  1.00 74.02  ? 1116 PHE B CD2 1 
ATOM   8014  C CE1 . PHE A  1 1126 ? 156.520 172.570 101.381 1.00 72.15  ? 1116 PHE B CE1 1 
ATOM   8015  C CE2 . PHE A  1 1126 ? 154.295 171.807 100.979 1.00 71.85  ? 1116 PHE B CE2 1 
ATOM   8016  C CZ  . PHE A  1 1126 ? 155.215 172.421 101.801 1.00 70.00  ? 1116 PHE B CZ  1 
ATOM   8017  N N   . VAL A  1 1127 ? 154.096 171.830 95.924  1.00 75.78  ? 1117 VAL B N   1 
ATOM   8018  C CA  . VAL A  1 1127 ? 152.755 172.278 95.564  1.00 76.58  ? 1117 VAL B CA  1 
ATOM   8019  C C   . VAL A  1 1127 ? 151.759 171.686 96.549  1.00 81.26  ? 1117 VAL B C   1 
ATOM   8020  O O   . VAL A  1 1127 ? 151.806 170.486 96.847  1.00 85.64  ? 1117 VAL B O   1 
ATOM   8021  C CB  . VAL A  1 1127 ? 152.405 171.872 94.122  1.00 78.94  ? 1117 VAL B CB  1 
ATOM   8022  C CG1 . VAL A  1 1127 ? 151.034 172.396 93.735  1.00 80.15  ? 1117 VAL B CG1 1 
ATOM   8023  C CG2 . VAL A  1 1127 ? 153.464 172.371 93.161  1.00 84.57  ? 1117 VAL B CG2 1 
ATOM   8024  N N   . SER A  1 1128 ? 150.855 172.525 97.058  1.00 79.41  ? 1118 SER B N   1 
ATOM   8025  C CA  . SER A  1 1128 ? 149.827 172.062 97.987  1.00 79.44  ? 1118 SER B CA  1 
ATOM   8026  C C   . SER A  1 1128 ? 148.600 172.956 97.826  1.00 82.19  ? 1118 SER B C   1 
ATOM   8027  O O   . SER A  1 1128 ? 148.582 174.083 98.326  1.00 85.26  ? 1118 SER B O   1 
ATOM   8028  C CB  . SER A  1 1128 ? 150.341 172.077 99.418  1.00 82.71  ? 1118 SER B CB  1 
ATOM   8029  O OG  . SER A  1 1128 ? 149.327 171.682 100.325 1.00 89.04  ? 1118 SER B OG  1 
ATOM   8030  N N   . GLY A  1 1129 ? 147.585 172.444 97.135  1.00 84.49  ? 1119 GLY B N   1 
ATOM   8031  C CA  . GLY A  1 1129 ? 146.313 173.128 97.040  1.00 92.06  ? 1119 GLY B CA  1 
ATOM   8032  C C   . GLY A  1 1129 ? 146.258 174.166 95.937  1.00 93.07  ? 1119 GLY B C   1 
ATOM   8033  O O   . GLY A  1 1129 ? 147.205 174.390 95.182  1.00 91.79  ? 1119 GLY B O   1 
ATOM   8034  N N   . ASN A  1 1130 ? 145.098 174.813 95.850  1.00 96.89  ? 1120 ASN B N   1 
ATOM   8035  C CA  . ASN A  1 1130 ? 144.844 175.848 94.861  1.00 98.25  ? 1120 ASN B CA  1 
ATOM   8036  C C   . ASN A  1 1130 ? 145.206 177.216 95.440  1.00 102.53 ? 1120 ASN B C   1 
ATOM   8037  O O   . ASN A  1 1130 ? 145.872 177.323 96.472  1.00 102.67 ? 1120 ASN B O   1 
ATOM   8038  C CB  . ASN A  1 1130 ? 143.394 175.780 94.388  1.00 100.97 ? 1120 ASN B CB  1 
ATOM   8039  C CG  . ASN A  1 1130 ? 142.405 175.845 95.529  1.00 110.01 ? 1120 ASN B CG  1 
ATOM   8040  O OD1 . ASN A  1 1130 ? 142.770 175.682 96.693  1.00 111.36 ? 1120 ASN B OD1 1 
ATOM   8041  N ND2 . ASN A  1 1130 ? 141.142 176.088 95.203  1.00 111.75 ? 1120 ASN B ND2 1 
ATOM   8042  N N   . CYS A  1 1131 ? 144.763 178.280 94.778  1.00 102.42 ? 1121 CYS B N   1 
ATOM   8043  C CA  . CYS A  1 1131 ? 145.233 179.635 95.035  1.00 102.72 ? 1121 CYS B CA  1 
ATOM   8044  C C   . CYS A  1 1131 ? 144.118 180.530 95.571  1.00 107.80 ? 1121 CYS B C   1 
ATOM   8045  O O   . CYS A  1 1131 ? 143.976 181.686 95.167  1.00 110.66 ? 1121 CYS B O   1 
ATOM   8046  C CB  . CYS A  1 1131 ? 145.835 180.229 93.763  1.00 103.10 ? 1121 CYS B CB  1 
ATOM   8047  S SG  . CYS A  1 1131 ? 146.901 181.659 94.001  1.00 123.64 ? 1121 CYS B SG  1 
ATOM   8048  N N   . ASP A  1 1132 ? 143.295 180.010 96.486  1.00 107.57 ? 1122 ASP B N   1 
ATOM   8049  C CA  . ASP A  1 1132 ? 142.251 180.846 97.067  1.00 107.57 ? 1122 ASP B CA  1 
ATOM   8050  C C   . ASP A  1 1132 ? 142.049 180.611 98.563  1.00 105.88 ? 1122 ASP B C   1 
ATOM   8051  O O   . ASP A  1 1132 ? 141.010 181.006 99.104  1.00 107.27 ? 1122 ASP B O   1 
ATOM   8052  C CB  . ASP A  1 1132 ? 140.923 180.655 96.317  1.00 110.70 ? 1122 ASP B CB  1 
ATOM   8053  C CG  . ASP A  1 1132 ? 140.405 179.226 96.376  1.00 116.22 ? 1122 ASP B CG  1 
ATOM   8054  O OD1 . ASP A  1 1132 ? 141.127 178.328 96.855  1.00 113.13 ? 1122 ASP B OD1 1 
ATOM   8055  O OD2 . ASP A  1 1132 ? 139.258 179.000 95.934  1.00 123.88 ? 1122 ASP B OD2 1 
ATOM   8056  N N   . VAL A  1 1133 ? 143.004 179.984 99.248  1.00 101.17 ? 1123 VAL B N   1 
ATOM   8057  C CA  . VAL A  1 1133 ? 142.816 179.645 100.654 1.00 98.15  ? 1123 VAL B CA  1 
ATOM   8058  C C   . VAL A  1 1133 ? 143.902 180.305 101.500 1.00 95.07  ? 1123 VAL B C   1 
ATOM   8059  O O   . VAL A  1 1133 ? 143.693 180.590 102.685 1.00 94.99  ? 1123 VAL B O   1 
ATOM   8060  C CB  . VAL A  1 1133 ? 142.777 178.112 100.841 1.00 97.36  ? 1123 VAL B CB  1 
ATOM   8061  C CG1 . VAL A  1 1133 ? 144.116 177.469 100.499 1.00 95.85  ? 1123 VAL B CG1 1 
ATOM   8062  C CG2 . VAL A  1 1133 ? 142.316 177.731 102.245 1.00 97.10  ? 1123 VAL B CG2 1 
ATOM   8063  N N   . VAL A  1 1134 ? 145.049 180.594 100.895 1.00 93.43  ? 1124 VAL B N   1 
ATOM   8064  C CA  . VAL A  1 1134 ? 146.171 181.172 101.627 1.00 84.81  ? 1124 VAL B CA  1 
ATOM   8065  C C   . VAL A  1 1134 ? 146.044 182.688 101.626 1.00 83.76  ? 1124 VAL B C   1 
ATOM   8066  O O   . VAL A  1 1134 ? 145.808 183.304 100.580 1.00 86.03  ? 1124 VAL B O   1 
ATOM   8067  C CB  . VAL A  1 1134 ? 147.508 180.725 101.017 1.00 81.09  ? 1124 VAL B CB  1 
ATOM   8068  C CG1 . VAL A  1 1134 ? 148.654 181.058 101.953 1.00 74.93  ? 1124 VAL B CG1 1 
ATOM   8069  C CG2 . VAL A  1 1134 ? 147.479 179.239 100.720 1.00 84.96  ? 1124 VAL B CG2 1 
ATOM   8070  N N   . ILE A  1 1135 ? 146.201 183.293 102.798 1.00 80.38  ? 1125 ILE B N   1 
ATOM   8071  C CA  . ILE A  1 1135 ? 146.119 184.741 102.948 1.00 79.99  ? 1125 ILE B CA  1 
ATOM   8072  C C   . ILE A  1 1135 ? 147.514 185.324 102.770 1.00 79.97  ? 1125 ILE B C   1 
ATOM   8073  O O   . ILE A  1 1135 ? 148.435 184.993 103.524 1.00 83.31  ? 1125 ILE B O   1 
ATOM   8074  C CB  . ILE A  1 1135 ? 145.535 185.125 104.315 1.00 78.82  ? 1125 ILE B CB  1 
ATOM   8075  C CG1 . ILE A  1 1135 ? 144.102 184.612 104.448 1.00 81.04  ? 1125 ILE B CG1 1 
ATOM   8076  C CG2 . ILE A  1 1135 ? 145.580 186.630 104.507 1.00 79.39  ? 1125 ILE B CG2 1 
ATOM   8077  C CD1 . ILE A  1 1135 ? 143.549 184.721 105.848 1.00 82.90  ? 1125 ILE B CD1 1 
ATOM   8078  N N   . GLY A  1 1136 ? 147.670 186.198 101.782 1.00 76.97  ? 1126 GLY B N   1 
ATOM   8079  C CA  . GLY A  1 1136 ? 148.944 186.827 101.514 1.00 74.81  ? 1126 GLY B CA  1 
ATOM   8080  C C   . GLY A  1 1136 ? 149.727 186.262 100.352 1.00 75.90  ? 1126 GLY B C   1 
ATOM   8081  O O   . GLY A  1 1136 ? 150.894 186.632 100.182 1.00 77.03  ? 1126 GLY B O   1 
ATOM   8082  N N   . ILE A  1 1137 ? 149.132 185.377 99.551  1.00 73.39  ? 1127 ILE B N   1 
ATOM   8083  C CA  . ILE A  1 1137 ? 149.833 184.808 98.408  1.00 71.63  ? 1127 ILE B CA  1 
ATOM   8084  C C   . ILE A  1 1137 ? 150.018 185.878 97.332  1.00 77.35  ? 1127 ILE B C   1 
ATOM   8085  O O   . ILE A  1 1137 ? 149.190 186.785 97.169  1.00 82.06  ? 1127 ILE B O   1 
ATOM   8086  C CB  . ILE A  1 1137 ? 149.072 183.572 97.885  1.00 72.65  ? 1127 ILE B CB  1 
ATOM   8087  C CG1 . ILE A  1 1137 ? 149.923 182.766 96.902  1.00 76.44  ? 1127 ILE B CG1 1 
ATOM   8088  C CG2 . ILE A  1 1137 ? 147.724 183.948 97.281  1.00 77.44  ? 1127 ILE B CG2 1 
ATOM   8089  C CD1 . ILE A  1 1137 ? 149.416 181.365 96.672  1.00 79.34  ? 1127 ILE B CD1 1 
ATOM   8090  N N   . VAL A  1 1138 ? 151.147 185.806 96.623  1.00 76.61  ? 1128 VAL B N   1 
ATOM   8091  C CA  . VAL A  1 1138 ? 151.509 186.801 95.624  1.00 79.10  ? 1128 VAL B CA  1 
ATOM   8092  C C   . VAL A  1 1138 ? 151.717 186.114 94.281  1.00 81.91  ? 1128 VAL B C   1 
ATOM   8093  O O   . VAL A  1 1138 ? 151.863 184.893 94.193  1.00 83.74  ? 1128 VAL B O   1 
ATOM   8094  C CB  . VAL A  1 1138 ? 152.774 187.595 96.017  1.00 75.22  ? 1128 VAL B CB  1 
ATOM   8095  C CG1 . VAL A  1 1138 ? 152.568 188.308 97.341  1.00 76.63  ? 1128 VAL B CG1 1 
ATOM   8096  C CG2 . VAL A  1 1138 ? 153.973 186.676 96.088  1.00 74.74  ? 1128 VAL B CG2 1 
ATOM   8097  N N   . ASN A  1 1139 ? 151.732 186.925 93.227  1.00 81.94  ? 1129 ASN B N   1 
ATOM   8098  C CA  . ASN A  1 1139 ? 151.886 186.432 91.865  1.00 85.08  ? 1129 ASN B CA  1 
ATOM   8099  C C   . ASN A  1 1139 ? 153.357 186.431 91.471  1.00 89.66  ? 1129 ASN B C   1 
ATOM   8100  O O   . ASN A  1 1139 ? 154.038 187.454 91.589  1.00 91.80  ? 1129 ASN B O   1 
ATOM   8101  C CB  . ASN A  1 1139 ? 151.085 187.291 90.887  1.00 91.24  ? 1129 ASN B CB  1 
ATOM   8102  C CG  . ASN A  1 1139 ? 149.593 187.231 91.141  1.00 95.02  ? 1129 ASN B CG  1 
ATOM   8103  O OD1 . ASN A  1 1139 ? 148.974 188.229 91.509  1.00 99.83  ? 1129 ASN B OD1 1 
ATOM   8104  N ND2 . ASN A  1 1139 ? 149.005 186.060 90.937  1.00 90.43  ? 1129 ASN B ND2 1 
ATOM   8105  N N   . ASN A  1 1140 ? 153.836 185.284 90.997  1.00 88.70  ? 1130 ASN B N   1 
ATOM   8106  C CA  . ASN A  1 1140 ? 155.198 185.151 90.498  1.00 91.51  ? 1130 ASN B CA  1 
ATOM   8107  C C   . ASN A  1 1140 ? 155.254 183.922 89.602  1.00 93.63  ? 1130 ASN B C   1 
ATOM   8108  O O   . ASN A  1 1140 ? 154.314 183.127 89.547  1.00 96.14  ? 1130 ASN B O   1 
ATOM   8109  C CB  . ASN A  1 1140 ? 156.214 185.044 91.639  1.00 91.40  ? 1130 ASN B CB  1 
ATOM   8110  C CG  . ASN A  1 1140 ? 157.604 185.481 91.226  1.00 95.55  ? 1130 ASN B CG  1 
ATOM   8111  O OD1 . ASN A  1 1140 ? 157.769 186.277 90.303  1.00 97.10  ? 1130 ASN B OD1 1 
ATOM   8112  N ND2 . ASN A  1 1140 ? 158.615 184.934 91.886  1.00 91.67  ? 1130 ASN B ND2 1 
ATOM   8113  N N   . THR A  1 1141 ? 156.371 183.778 88.897  1.00 93.80  ? 1131 THR B N   1 
ATOM   8114  C CA  . THR A  1 1141 ? 156.607 182.646 88.014  1.00 94.78  ? 1131 THR B CA  1 
ATOM   8115  C C   . THR A  1 1141 ? 157.651 181.725 88.627  1.00 95.38  ? 1131 THR B C   1 
ATOM   8116  O O   . THR A  1 1141 ? 158.686 182.184 89.119  1.00 96.82  ? 1131 THR B O   1 
ATOM   8117  C CB  . THR A  1 1141 ? 157.075 183.109 86.634  1.00 97.16  ? 1131 THR B CB  1 
ATOM   8118  O OG1 . THR A  1 1141 ? 158.312 183.819 86.763  1.00 97.12  ? 1131 THR B OG1 1 
ATOM   8119  C CG2 . THR A  1 1141 ? 156.039 184.021 86.000  1.00 98.46  ? 1131 THR B CG2 1 
ATOM   8120  N N   . VAL A  1 1142 ? 157.374 180.426 88.594  1.00 95.22  ? 1132 VAL B N   1 
ATOM   8121  C CA  . VAL A  1 1142 ? 158.285 179.408 89.103  1.00 92.36  ? 1132 VAL B CA  1 
ATOM   8122  C C   . VAL A  1 1142 ? 158.977 178.759 87.914  1.00 97.74  ? 1132 VAL B C   1 
ATOM   8123  O O   . VAL A  1 1142 ? 158.322 178.165 87.050  1.00 101.89 ? 1132 VAL B O   1 
ATOM   8124  C CB  . VAL A  1 1142 ? 157.544 178.364 89.951  1.00 86.91  ? 1132 VAL B CB  1 
ATOM   8125  C CG1 . VAL A  1 1142 ? 158.492 177.263 90.377  1.00 88.13  ? 1132 VAL B CG1 1 
ATOM   8126  C CG2 . VAL A  1 1142 ? 156.917 179.025 91.164  1.00 85.54  ? 1132 VAL B CG2 1 
ATOM   8127  N N   . TYR A  1 1143 ? 160.301 178.869 87.870  1.00 100.82 ? 1133 TYR B N   1 
ATOM   8128  C CA  . TYR A  1 1143 ? 161.072 178.391 86.732  1.00 107.91 ? 1133 TYR B CA  1 
ATOM   8129  C C   . TYR A  1 1143 ? 161.195 176.874 86.773  1.00 110.96 ? 1133 TYR B C   1 
ATOM   8130  O O   . TYR A  1 1143 ? 161.492 176.293 87.821  1.00 107.17 ? 1133 TYR B O   1 
ATOM   8131  C CB  . TYR A  1 1143 ? 162.453 179.045 86.725  1.00 108.92 ? 1133 TYR B CB  1 
ATOM   8132  C CG  . TYR A  1 1143 ? 163.455 178.394 85.800  1.00 119.03 ? 1133 TYR B CG  1 
ATOM   8133  C CD1 . TYR A  1 1143 ? 163.364 178.554 84.424  1.00 122.02 ? 1133 TYR B CD1 1 
ATOM   8134  C CD2 . TYR A  1 1143 ? 164.506 177.638 86.304  1.00 121.06 ? 1133 TYR B CD2 1 
ATOM   8135  C CE1 . TYR A  1 1143 ? 164.282 177.966 83.574  1.00 125.57 ? 1133 TYR B CE1 1 
ATOM   8136  C CE2 . TYR A  1 1143 ? 165.429 177.047 85.463  1.00 122.93 ? 1133 TYR B CE2 1 
ATOM   8137  C CZ  . TYR A  1 1143 ? 165.311 177.214 84.100  1.00 126.87 ? 1133 TYR B CZ  1 
ATOM   8138  O OH  . TYR A  1 1143 ? 166.228 176.628 83.259  1.00 131.84 ? 1133 TYR B OH  1 
ATOM   8139  N N   . ASP A  1 1144 ? 160.959 176.233 85.631  1.00 117.70 ? 1134 ASP B N   1 
ATOM   8140  C CA  . ASP A  1 1144 ? 161.099 174.790 85.513  1.00 122.78 ? 1134 ASP B CA  1 
ATOM   8141  C C   . ASP A  1 1144 ? 162.409 174.476 84.813  1.00 129.81 ? 1134 ASP B C   1 
ATOM   8142  O O   . ASP A  1 1144 ? 162.579 174.865 83.648  1.00 134.26 ? 1134 ASP B O   1 
ATOM   8143  C CB  . ASP A  1 1144 ? 159.930 174.200 84.735  1.00 127.94 ? 1134 ASP B CB  1 
ATOM   8144  C CG  . ASP A  1 1144 ? 159.755 172.714 84.979  1.00 134.59 ? 1134 ASP B CG  1 
ATOM   8145  O OD1 . ASP A  1 1144 ? 160.540 172.137 85.759  1.00 132.06 ? 1134 ASP B OD1 1 
ATOM   8146  O OD2 . ASP A  1 1144 ? 158.829 172.120 84.389  1.00 141.24 ? 1134 ASP B OD2 1 
ATOM   8147  N N   . PRO A  1 1145 ? 163.358 173.793 85.461  1.00 128.23 ? 1135 PRO B N   1 
ATOM   8148  C CA  . PRO A  1 1145 ? 164.654 173.528 84.817  1.00 132.46 ? 1135 PRO B CA  1 
ATOM   8149  C C   . PRO A  1 1145 ? 164.620 172.447 83.747  1.00 135.38 ? 1135 PRO B C   1 
ATOM   8150  O O   . PRO A  1 1145 ? 165.676 172.124 83.191  1.00 138.90 ? 1135 PRO B O   1 
ATOM   8151  C CB  . PRO A  1 1145 ? 165.544 173.097 85.992  1.00 129.02 ? 1135 PRO B CB  1 
ATOM   8152  C CG  . PRO A  1 1145 ? 164.595 172.576 87.010  1.00 122.66 ? 1135 PRO B CG  1 
ATOM   8153  C CD  . PRO A  1 1145 ? 163.353 173.402 86.880  1.00 120.53 ? 1135 PRO B CD  1 
ATOM   8154  N N   . LEU A  1 1146 ? 163.459 171.876 83.437  1.00 137.97 ? 1136 LEU B N   1 
ATOM   8155  C CA  . LEU A  1 1146 ? 163.352 170.793 82.467  1.00 142.24 ? 1136 LEU B CA  1 
ATOM   8156  C C   . LEU A  1 1146 ? 162.804 171.246 81.120  1.00 152.50 ? 1136 LEU B C   1 
ATOM   8157  O O   . LEU A  1 1146 ? 163.279 170.780 80.080  1.00 159.38 ? 1136 LEU B O   1 
ATOM   8158  C CB  . LEU A  1 1146 ? 162.464 169.679 83.030  1.00 141.92 ? 1136 LEU B CB  1 
ATOM   8159  C CG  . LEU A  1 1146 ? 162.283 168.420 82.184  1.00 147.00 ? 1136 LEU B CG  1 
ATOM   8160  C CD1 . LEU A  1 1146 ? 163.614 167.715 81.986  1.00 150.12 ? 1136 LEU B CD1 1 
ATOM   8161  C CD2 . LEU A  1 1146 ? 161.265 167.486 82.820  1.00 146.90 ? 1136 LEU B CD2 1 
ATOM   8162  N N   . GLN A  1 1147 ? 161.819 172.146 81.122  1.00 150.98 ? 1137 GLN B N   1 
ATOM   8163  C CA  . GLN A  1 1147 ? 161.135 172.533 79.886  1.00 155.31 ? 1137 GLN B CA  1 
ATOM   8164  C C   . GLN A  1 1147 ? 162.018 173.227 78.845  1.00 161.99 ? 1137 GLN B C   1 
ATOM   8165  O O   . GLN A  1 1147 ? 161.910 172.863 77.660  1.00 167.66 ? 1137 GLN B O   1 
ATOM   8166  C CB  . GLN A  1 1147 ? 159.905 173.382 80.232  1.00 153.14 ? 1137 GLN B CB  1 
ATOM   8167  C CG  . GLN A  1 1147 ? 158.836 172.627 81.003  1.00 156.42 ? 1137 GLN B CG  1 
ATOM   8168  C CD  . GLN A  1 1147 ? 158.263 171.465 80.216  1.00 161.26 ? 1137 GLN B CD  1 
ATOM   8169  O OE1 . GLN A  1 1147 ? 158.515 170.302 80.533  1.00 160.16 ? 1137 GLN B OE1 1 
ATOM   8170  N NE2 . GLN A  1 1147 ? 157.487 171.774 79.184  1.00 164.83 ? 1137 GLN B NE2 1 
ATOM   8171  N N   . PRO A  1 1148 ? 162.856 174.232 79.169  1.00 160.00 ? 1138 PRO B N   1 
ATOM   8172  C CA  . PRO A  1 1148 ? 163.697 174.814 78.104  1.00 165.85 ? 1138 PRO B CA  1 
ATOM   8173  C C   . PRO A  1 1148 ? 164.719 173.848 77.533  1.00 169.82 ? 1138 PRO B C   1 
ATOM   8174  O O   . PRO A  1 1148 ? 165.023 173.931 76.337  1.00 175.44 ? 1138 PRO B O   1 
ATOM   8175  C CB  . PRO A  1 1148 ? 164.374 176.012 78.788  1.00 161.37 ? 1138 PRO B CB  1 
ATOM   8176  C CG  . PRO A  1 1148 ? 163.582 176.273 79.999  1.00 155.42 ? 1138 PRO B CG  1 
ATOM   8177  C CD  . PRO A  1 1148 ? 163.082 174.948 80.439  1.00 152.80 ? 1138 PRO B CD  1 
ATOM   8178  N N   . GLU A  1 1149 ? 165.243 172.925 78.345  1.00 167.00 ? 1139 GLU B N   1 
ATOM   8179  C CA  . GLU A  1 1149 ? 166.142 171.898 77.827  1.00 168.93 ? 1139 GLU B CA  1 
ATOM   8180  C C   . GLU A  1 1149 ? 165.432 171.007 76.816  1.00 172.51 ? 1139 GLU B C   1 
ATOM   8181  O O   . GLU A  1 1149 ? 165.998 170.666 75.768  1.00 177.25 ? 1139 GLU B O   1 
ATOM   8182  C CB  . GLU A  1 1149 ? 166.694 171.061 78.979  1.00 165.27 ? 1139 GLU B CB  1 
ATOM   8183  C CG  . GLU A  1 1149 ? 167.998 170.353 78.670  1.00 168.08 ? 1139 GLU B CG  1 
ATOM   8184  C CD  . GLU A  1 1149 ? 168.816 170.085 79.915  1.00 171.09 ? 1139 GLU B CD  1 
ATOM   8185  O OE1 . GLU A  1 1149 ? 169.345 171.053 80.501  1.00 170.83 ? 1139 GLU B OE1 1 
ATOM   8186  O OE2 . GLU A  1 1149 ? 168.928 168.906 80.312  1.00 173.56 ? 1139 GLU B OE2 1 
ATOM   8187  N N   . LEU A  1 1150 ? 164.185 170.632 77.113  1.00 171.31 ? 1140 LEU B N   1 
ATOM   8188  C CA  . LEU A  1 1150 ? 163.414 169.811 76.188  1.00 175.55 ? 1140 LEU B CA  1 
ATOM   8189  C C   . LEU A  1 1150 ? 163.085 170.581 74.915  1.00 179.31 ? 1140 LEU B C   1 
ATOM   8190  O O   . LEU A  1 1150 ? 163.186 170.038 73.811  1.00 182.24 ? 1140 LEU B O   1 
ATOM   8191  C CB  . LEU A  1 1150 ? 162.133 169.323 76.863  1.00 171.86 ? 1140 LEU B CB  1 
ATOM   8192  C CG  . LEU A  1 1150 ? 162.305 168.363 78.044  1.00 166.20 ? 1140 LEU B CG  1 
ATOM   8193  C CD1 . LEU A  1 1150 ? 160.959 168.068 78.699  1.00 162.33 ? 1140 LEU B CD1 1 
ATOM   8194  C CD2 . LEU A  1 1150 ? 163.042 167.087 77.668  1.00 164.61 ? 1140 LEU B CD2 1 
ATOM   8195  N N   . ASP A  1 1151 ? 162.705 171.854 75.047  1.00 178.96 ? 1141 ASP B N   1 
ATOM   8196  C CA  . ASP A  1 1151 ? 162.392 172.659 73.871  1.00 180.57 ? 1141 ASP B CA  1 
ATOM   8197  C C   . ASP A  1 1151 ? 163.624 172.972 73.032  1.00 182.20 ? 1141 ASP B C   1 
ATOM   8198  O O   . ASP A  1 1151 ? 163.488 173.248 71.835  1.00 182.46 ? 1141 ASP B O   1 
ATOM   8199  C CB  . ASP A  1 1151 ? 161.704 173.959 74.289  1.00 180.83 ? 1141 ASP B CB  1 
ATOM   8200  C CG  . ASP A  1 1151 ? 160.269 173.743 74.724  1.00 183.59 ? 1141 ASP B CG  1 
ATOM   8201  O OD1 . ASP A  1 1151 ? 159.859 172.571 74.865  1.00 182.55 ? 1141 ASP B OD1 1 
ATOM   8202  O OD2 . ASP A  1 1151 ? 159.549 174.744 74.921  1.00 184.78 ? 1141 ASP B OD2 1 
ATOM   8203  N N   . SER A  1 1152 ? 164.817 172.933 73.625  1.00 183.46 ? 1142 SER B N   1 
ATOM   8204  C CA  . SER A  1 1152 ? 166.036 173.206 72.877  1.00 185.12 ? 1142 SER B CA  1 
ATOM   8205  C C   . SER A  1 1152 ? 166.619 171.961 72.219  1.00 186.51 ? 1142 SER B C   1 
ATOM   8206  O O   . SER A  1 1152 ? 167.138 172.045 71.101  1.00 186.31 ? 1142 SER B O   1 
ATOM   8207  C CB  . SER A  1 1152 ? 167.085 173.838 73.797  1.00 182.60 ? 1142 SER B CB  1 
ATOM   8208  O OG  . SER A  1 1152 ? 167.730 172.851 74.583  1.00 181.33 ? 1142 SER B OG  1 
ATOM   8209  N N   . PHE A  1 1153 ? 166.549 170.804 72.880  1.00 187.29 ? 1143 PHE B N   1 
ATOM   8210  C CA  . PHE A  1 1153 ? 167.254 169.633 72.372  1.00 190.67 ? 1143 PHE B CA  1 
ATOM   8211  C C   . PHE A  1 1153 ? 166.398 168.761 71.458  1.00 192.68 ? 1143 PHE B C   1 
ATOM   8212  O O   . PHE A  1 1153 ? 166.950 168.061 70.601  1.00 194.81 ? 1143 PHE B O   1 
ATOM   8213  C CB  . PHE A  1 1153 ? 167.792 168.800 73.543  1.00 192.53 ? 1143 PHE B CB  1 
ATOM   8214  C CG  . PHE A  1 1153 ? 168.645 167.632 73.123  1.00 196.82 ? 1143 PHE B CG  1 
ATOM   8215  C CD1 . PHE A  1 1153 ? 169.959 167.828 72.729  1.00 199.00 ? 1143 PHE B CD1 1 
ATOM   8216  C CD2 . PHE A  1 1153 ? 168.141 166.343 73.136  1.00 195.99 ? 1143 PHE B CD2 1 
ATOM   8217  C CE1 . PHE A  1 1153 ? 170.751 166.760 72.345  1.00 199.78 ? 1143 PHE B CE1 1 
ATOM   8218  C CE2 . PHE A  1 1153 ? 168.927 165.270 72.754  1.00 196.82 ? 1143 PHE B CE2 1 
ATOM   8219  C CZ  . PHE A  1 1153 ? 170.233 165.480 72.358  1.00 199.21 ? 1143 PHE B CZ  1 
ATOM   8220  N N   . LYS A  1 1154 ? 165.070 168.793 71.603  1.00 190.09 ? 1144 LYS B N   1 
ATOM   8221  C CA  . LYS A  1 1154 ? 164.211 167.979 70.746  1.00 189.14 ? 1144 LYS B CA  1 
ATOM   8222  C C   . LYS A  1 1154 ? 164.116 168.545 69.335  1.00 189.37 ? 1144 LYS B C   1 
ATOM   8223  O O   . LYS A  1 1154 ? 164.129 167.789 68.358  1.00 188.49 ? 1144 LYS B O   1 
ATOM   8224  C CB  . LYS A  1 1154 ? 162.811 167.866 71.351  1.00 183.52 ? 1144 LYS B CB  1 
ATOM   8225  C CG  . LYS A  1 1154 ? 162.772 167.105 72.650  1.00 178.90 ? 1144 LYS B CG  1 
ATOM   8226  C CD  . LYS A  1 1154 ? 161.378 167.039 73.238  1.00 175.62 ? 1144 LYS B CD  1 
ATOM   8227  C CE  . LYS A  1 1154 ? 161.406 166.251 74.531  1.00 171.90 ? 1144 LYS B CE  1 
ATOM   8228  N NZ  . LYS A  1 1154 ? 160.084 166.147 75.202  1.00 169.66 ? 1144 LYS B NZ  1 
ATOM   8229  N N   . GLU A  1 1155 ? 164.019 169.864 69.212  1.00 189.16 ? 1145 GLU B N   1 
ATOM   8230  C CA  . GLU A  1 1155 ? 163.795 170.501 67.922  1.00 188.06 ? 1145 GLU B CA  1 
ATOM   8231  C C   . GLU A  1 1155 ? 165.092 170.637 67.133  1.00 185.41 ? 1145 GLU B C   1 
ATOM   8232  O O   . GLU A  1 1155 ? 166.050 171.256 67.595  1.00 182.85 ? 1145 GLU B O   1 
ATOM   8233  C CB  . GLU A  1 1155 ? 163.148 171.872 68.121  1.00 187.96 ? 1145 GLU B CB  1 
ATOM   8234  C CG  . GLU A  1 1155 ? 161.705 171.804 68.593  1.00 187.99 ? 1145 GLU B CG  1 
ATOM   8235  C CD  . GLU A  1 1155 ? 161.072 173.173 68.736  1.00 188.14 ? 1145 GLU B CD  1 
ATOM   8236  O OE1 . GLU A  1 1155 ? 161.797 174.181 68.601  1.00 189.54 ? 1145 GLU B OE1 1 
ATOM   8237  O OE2 . GLU A  1 1155 ? 159.851 173.241 68.988  1.00 185.17 ? 1145 GLU B OE2 1 
ATOM   8238  N N   . THR B  1 32   ? 208.195 122.794 187.101 1.00 165.39 ? 22   THR C N   1 
ATOM   8239  C CA  . THR B  1 32   ? 207.902 123.140 185.716 1.00 169.06 ? 22   THR C CA  1 
ATOM   8240  C C   . THR B  1 32   ? 207.328 124.552 185.634 1.00 167.03 ? 22   THR C C   1 
ATOM   8241  O O   . THR B  1 32   ? 206.438 124.914 186.402 1.00 167.17 ? 22   THR C O   1 
ATOM   8242  C CB  . THR B  1 32   ? 206.913 122.141 185.081 1.00 171.01 ? 22   THR C CB  1 
ATOM   8243  O OG1 . THR B  1 32   ? 207.397 120.805 185.268 1.00 173.78 ? 22   THR C OG1 1 
ATOM   8244  C CG2 . THR B  1 32   ? 206.761 122.405 183.590 1.00 166.33 ? 22   THR C CG2 1 
ATOM   8245  N N   . GLN B  1 33   ? 207.864 125.358 184.715 1.00 166.76 ? 23   GLN C N   1 
ATOM   8246  C CA  . GLN B  1 33   ? 207.376 126.711 184.470 1.00 166.73 ? 23   GLN C CA  1 
ATOM   8247  C C   . GLN B  1 33   ? 207.253 126.983 182.975 1.00 165.65 ? 23   GLN C C   1 
ATOM   8248  O O   . GLN B  1 33   ? 207.482 128.108 182.523 1.00 163.30 ? 23   GLN C O   1 
ATOM   8249  C CB  . GLN B  1 33   ? 208.285 127.754 185.124 1.00 168.90 ? 23   GLN C CB  1 
ATOM   8250  C CG  . GLN B  1 33   ? 208.315 127.706 186.642 1.00 168.00 ? 23   GLN C CG  1 
ATOM   8251  C CD  . GLN B  1 33   ? 206.964 127.994 187.259 1.00 169.04 ? 23   GLN C CD  1 
ATOM   8252  O OE1 . GLN B  1 33   ? 206.479 129.125 187.222 1.00 169.88 ? 23   GLN C OE1 1 
ATOM   8253  N NE2 . GLN B  1 33   ? 206.344 126.968 187.828 1.00 169.26 ? 23   GLN C NE2 1 
ATOM   8254  N N   . SER B  1 34   ? 206.901 125.961 182.198 1.00 164.31 ? 24   SER C N   1 
ATOM   8255  C CA  . SER B  1 34   ? 206.812 126.111 180.753 1.00 161.47 ? 24   SER C CA  1 
ATOM   8256  C C   . SER B  1 34   ? 205.606 126.958 180.364 1.00 158.42 ? 24   SER C C   1 
ATOM   8257  O O   . SER B  1 34   ? 204.574 126.966 181.042 1.00 162.02 ? 24   SER C O   1 
ATOM   8258  C CB  . SER B  1 34   ? 206.735 124.743 180.076 1.00 159.99 ? 24   SER C CB  1 
ATOM   8259  O OG  . SER B  1 34   ? 205.591 124.024 180.500 1.00 159.95 ? 24   SER C OG  1 
ATOM   8260  N N   . TYR B  1 35   ? 205.750 127.680 179.257 1.00 154.35 ? 25   TYR C N   1 
ATOM   8261  C CA  . TYR B  1 35   ? 204.732 128.596 178.762 1.00 154.28 ? 25   TYR C CA  1 
ATOM   8262  C C   . TYR B  1 35   ? 204.069 128.001 177.527 1.00 155.19 ? 25   TYR C C   1 
ATOM   8263  O O   . TYR B  1 35   ? 204.736 127.385 176.691 1.00 155.97 ? 25   TYR C O   1 
ATOM   8264  C CB  . TYR B  1 35   ? 205.330 129.966 178.414 1.00 156.12 ? 25   TYR C CB  1 
ATOM   8265  C CG  . TYR B  1 35   ? 205.902 130.768 179.572 1.00 155.96 ? 25   TYR C CG  1 
ATOM   8266  C CD1 . TYR B  1 35   ? 205.739 130.362 180.893 1.00 154.20 ? 25   TYR C CD1 1 
ATOM   8267  C CD2 . TYR B  1 35   ? 206.614 131.939 179.334 1.00 155.84 ? 25   TYR C CD2 1 
ATOM   8268  C CE1 . TYR B  1 35   ? 206.268 131.098 181.938 1.00 155.86 ? 25   TYR C CE1 1 
ATOM   8269  C CE2 . TYR B  1 35   ? 207.143 132.681 180.374 1.00 155.95 ? 25   TYR C CE2 1 
ATOM   8270  C CZ  . TYR B  1 35   ? 206.966 132.256 181.673 1.00 158.06 ? 25   TYR C CZ  1 
ATOM   8271  O OH  . TYR B  1 35   ? 207.491 132.991 182.710 1.00 158.45 ? 25   TYR C OH  1 
ATOM   8272  N N   . THR B  1 36   ? 202.754 128.181 177.420 1.00 155.09 ? 26   THR C N   1 
ATOM   8273  C CA  . THR B  1 36   ? 202.002 127.678 176.278 1.00 153.57 ? 26   THR C CA  1 
ATOM   8274  C C   . THR B  1 36   ? 200.866 128.647 175.979 1.00 150.68 ? 26   THR C C   1 
ATOM   8275  O O   . THR B  1 36   ? 200.229 129.156 176.899 1.00 149.27 ? 26   THR C O   1 
ATOM   8276  C CB  . THR B  1 36   ? 201.450 126.270 176.550 1.00 153.46 ? 26   THR C CB  1 
ATOM   8277  O OG1 . THR B  1 36   ? 202.514 125.413 176.980 1.00 157.80 ? 26   THR C OG1 1 
ATOM   8278  C CG2 . THR B  1 36   ? 200.818 125.676 175.298 1.00 150.56 ? 26   THR C CG2 1 
ATOM   8279  N N   . ASN B  1 37   ? 200.627 128.918 174.700 1.00 149.89 ? 27   ASN C N   1 
ATOM   8280  C CA  . ASN B  1 37   ? 199.525 129.794 174.331 1.00 145.70 ? 27   ASN C CA  1 
ATOM   8281  C C   . ASN B  1 37   ? 198.176 129.084 174.437 1.00 143.90 ? 27   ASN C C   1 
ATOM   8282  O O   . ASN B  1 37   ? 198.083 127.856 174.351 1.00 143.88 ? 27   ASN C O   1 
ATOM   8283  C CB  . ASN B  1 37   ? 199.750 130.385 172.930 1.00 145.71 ? 27   ASN C CB  1 
ATOM   8284  C CG  . ASN B  1 37   ? 199.839 129.331 171.823 1.00 150.53 ? 27   ASN C CG  1 
ATOM   8285  O OD1 . ASN B  1 37   ? 199.643 128.137 172.038 1.00 150.22 ? 27   ASN C OD1 1 
ATOM   8286  N ND2 . ASN B  1 37   ? 200.139 129.794 170.616 1.00 151.59 ? 27   ASN C ND2 1 
ATOM   8287  N N   . SER B  1 38   ? 197.129 129.876 174.663 1.00 140.66 ? 28   SER C N   1 
ATOM   8288  C CA  . SER B  1 38   ? 195.758 129.383 174.754 1.00 137.59 ? 28   SER C CA  1 
ATOM   8289  C C   . SER B  1 38   ? 194.948 130.021 173.637 1.00 133.62 ? 28   SER C C   1 
ATOM   8290  O O   . SER B  1 38   ? 194.834 131.249 173.577 1.00 130.99 ? 28   SER C O   1 
ATOM   8291  C CB  . SER B  1 38   ? 195.146 129.708 176.116 1.00 134.15 ? 28   SER C CB  1 
ATOM   8292  O OG  . SER B  1 38   ? 195.089 131.108 176.322 1.00 128.81 ? 28   SER C OG  1 
ATOM   8293  N N   . PHE B  1 39   ? 194.365 129.190 172.772 1.00 133.28 ? 29   PHE C N   1 
ATOM   8294  C CA  . PHE B  1 39   ? 193.851 129.689 171.496 1.00 133.17 ? 29   PHE C CA  1 
ATOM   8295  C C   . PHE B  1 39   ? 192.543 130.461 171.652 1.00 131.54 ? 29   PHE C C   1 
ATOM   8296  O O   . PHE B  1 39   ? 192.499 131.677 171.443 1.00 128.63 ? 29   PHE C O   1 
ATOM   8297  C CB  . PHE B  1 39   ? 193.665 128.517 170.527 1.00 136.26 ? 29   PHE C CB  1 
ATOM   8298  C CG  . PHE B  1 39   ? 194.857 127.607 170.433 1.00 142.58 ? 29   PHE C CG  1 
ATOM   8299  C CD1 . PHE B  1 39   ? 196.134 128.123 170.280 1.00 142.40 ? 29   PHE C CD1 1 
ATOM   8300  C CD2 . PHE B  1 39   ? 194.701 126.234 170.519 1.00 151.65 ? 29   PHE C CD2 1 
ATOM   8301  C CE1 . PHE B  1 39   ? 197.229 127.285 170.195 1.00 145.83 ? 29   PHE C CE1 1 
ATOM   8302  C CE2 . PHE B  1 39   ? 195.793 125.390 170.437 1.00 154.81 ? 29   PHE C CE2 1 
ATOM   8303  C CZ  . PHE B  1 39   ? 197.059 125.917 170.276 1.00 151.04 ? 29   PHE C CZ  1 
ATOM   8304  N N   . THR B  1 40   ? 191.468 129.771 172.026 1.00 131.43 ? 30   THR C N   1 
ATOM   8305  C CA  . THR B  1 40   ? 190.126 130.358 172.070 1.00 129.77 ? 30   THR C CA  1 
ATOM   8306  C C   . THR B  1 40   ? 189.409 129.940 173.349 1.00 130.43 ? 30   THR C C   1 
ATOM   8307  O O   . THR B  1 40   ? 188.243 129.545 173.334 1.00 132.85 ? 30   THR C O   1 
ATOM   8308  C CB  . THR B  1 40   ? 189.269 129.963 170.860 1.00 133.09 ? 30   THR C CB  1 
ATOM   8309  O OG1 . THR B  1 40   ? 188.968 128.562 170.916 1.00 138.69 ? 30   THR C OG1 1 
ATOM   8310  C CG2 . THR B  1 40   ? 189.931 130.308 169.523 1.00 131.95 ? 30   THR C CG2 1 
ATOM   8311  N N   . ARG B  1 41   ? 190.101 130.010 174.480 1.00 128.26 ? 31   ARG C N   1 
ATOM   8312  C CA  . ARG B  1 41   ? 189.518 129.608 175.749 1.00 124.85 ? 31   ARG C CA  1 
ATOM   8313  C C   . ARG B  1 41   ? 189.557 130.766 176.736 1.00 124.05 ? 31   ARG C C   1 
ATOM   8314  O O   . ARG B  1 41   ? 190.388 131.672 176.632 1.00 124.14 ? 31   ARG C O   1 
ATOM   8315  C CB  . ARG B  1 41   ? 190.240 128.388 176.337 1.00 123.93 ? 31   ARG C CB  1 
ATOM   8316  C CG  . ARG B  1 41   ? 190.853 127.468 175.297 1.00 127.83 ? 31   ARG C CG  1 
ATOM   8317  C CD  . ARG B  1 41   ? 190.963 126.048 175.812 1.00 133.43 ? 31   ARG C CD  1 
ATOM   8318  N NE  . ARG B  1 41   ? 189.666 125.496 176.181 1.00 133.68 ? 31   ARG C NE  1 
ATOM   8319  C CZ  . ARG B  1 41   ? 188.812 124.954 175.323 1.00 134.79 ? 31   ARG C CZ  1 
ATOM   8320  N NH1 . ARG B  1 41   ? 189.090 124.864 174.033 1.00 136.34 ? 31   ARG C NH1 1 
ATOM   8321  N NH2 . ARG B  1 41   ? 187.651 124.486 175.772 1.00 137.17 ? 31   ARG C NH2 1 
ATOM   8322  N N   . GLY B  1 42   ? 188.633 130.730 177.693 1.00 120.29 ? 32   GLY C N   1 
ATOM   8323  C CA  . GLY B  1 42   ? 188.567 131.750 178.720 1.00 118.94 ? 32   GLY C CA  1 
ATOM   8324  C C   . GLY B  1 42   ? 187.415 132.719 178.556 1.00 117.76 ? 32   GLY C C   1 
ATOM   8325  O O   . GLY B  1 42   ? 187.561 133.916 178.822 1.00 118.02 ? 32   GLY C O   1 
ATOM   8326  N N   . VAL B  1 43   ? 186.262 132.216 178.119 1.00 113.00 ? 33   VAL C N   1 
ATOM   8327  C CA  . VAL B  1 43   ? 185.070 133.031 177.942 1.00 111.52 ? 33   VAL C CA  1 
ATOM   8328  C C   . VAL B  1 43   ? 183.996 132.523 178.891 1.00 111.93 ? 33   VAL C C   1 
ATOM   8329  O O   . VAL B  1 43   ? 184.010 131.370 179.321 1.00 116.56 ? 33   VAL C O   1 
ATOM   8330  C CB  . VAL B  1 43   ? 184.548 133.001 176.495 1.00 111.00 ? 33   VAL C CB  1 
ATOM   8331  C CG1 . VAL B  1 43   ? 185.514 133.710 175.561 1.00 110.97 ? 33   VAL C CG1 1 
ATOM   8332  C CG2 . VAL B  1 43   ? 184.309 131.571 176.073 1.00 115.44 ? 33   VAL C CG2 1 
ATOM   8333  N N   . TYR B  1 44   ? 183.049 133.399 179.205 1.00 109.68 ? 34   TYR C N   1 
ATOM   8334  C CA  . TYR B  1 44   ? 181.941 133.038 180.075 1.00 108.80 ? 34   TYR C CA  1 
ATOM   8335  C C   . TYR B  1 44   ? 180.795 134.007 179.836 1.00 112.39 ? 34   TYR C C   1 
ATOM   8336  O O   . TYR B  1 44   ? 180.980 135.085 179.266 1.00 116.58 ? 34   TYR C O   1 
ATOM   8337  C CB  . TYR B  1 44   ? 182.359 133.027 181.552 1.00 105.25 ? 34   TYR C CB  1 
ATOM   8338  C CG  . TYR B  1 44   ? 182.872 134.348 182.081 1.00 103.26 ? 34   TYR C CG  1 
ATOM   8339  C CD1 . TYR B  1 44   ? 184.195 134.725 181.894 1.00 101.91 ? 34   TYR C CD1 1 
ATOM   8340  C CD2 . TYR B  1 44   ? 182.036 135.215 182.769 1.00 108.86 ? 34   TYR C CD2 1 
ATOM   8341  C CE1 . TYR B  1 44   ? 184.669 135.925 182.375 1.00 104.13 ? 34   TYR C CE1 1 
ATOM   8342  C CE2 . TYR B  1 44   ? 182.503 136.420 183.254 1.00 109.19 ? 34   TYR C CE2 1 
ATOM   8343  C CZ  . TYR B  1 44   ? 183.820 136.767 183.055 1.00 107.37 ? 34   TYR C CZ  1 
ATOM   8344  O OH  . TYR B  1 44   ? 184.289 137.967 183.534 1.00 112.72 ? 34   TYR C OH  1 
ATOM   8345  N N   . TYR B  1 45   ? 179.611 133.603 180.271 1.00 107.51 ? 35   TYR C N   1 
ATOM   8346  C CA  . TYR B  1 45   ? 178.434 134.453 180.156 1.00 105.67 ? 35   TYR C CA  1 
ATOM   8347  C C   . TYR B  1 45   ? 178.540 135.608 181.141 1.00 107.60 ? 35   TYR C C   1 
ATOM   8348  O O   . TYR B  1 45   ? 178.627 135.370 182.352 1.00 108.47 ? 35   TYR C O   1 
ATOM   8349  C CB  . TYR B  1 45   ? 177.172 133.641 180.418 1.00 104.53 ? 35   TYR C CB  1 
ATOM   8350  C CG  . TYR B  1 45   ? 176.936 132.530 179.420 1.00 102.31 ? 35   TYR C CG  1 
ATOM   8351  C CD1 . TYR B  1 45   ? 176.297 132.781 178.214 1.00 104.22 ? 35   TYR C CD1 1 
ATOM   8352  C CD2 . TYR B  1 45   ? 177.359 131.235 179.680 1.00 105.57 ? 35   TYR C CD2 1 
ATOM   8353  C CE1 . TYR B  1 45   ? 176.077 131.770 177.299 1.00 103.70 ? 35   TYR C CE1 1 
ATOM   8354  C CE2 . TYR B  1 45   ? 177.145 130.218 178.768 1.00 108.31 ? 35   TYR C CE2 1 
ATOM   8355  C CZ  . TYR B  1 45   ? 176.505 130.493 177.580 1.00 104.50 ? 35   TYR C CZ  1 
ATOM   8356  O OH  . TYR B  1 45   ? 176.290 129.486 176.669 1.00 104.62 ? 35   TYR C OH  1 
ATOM   8357  N N   . PRO B  1 46   ? 178.546 136.862 180.679 1.00 108.47 ? 36   PRO C N   1 
ATOM   8358  C CA  . PRO B  1 46   ? 178.707 137.987 181.612 1.00 110.78 ? 36   PRO C CA  1 
ATOM   8359  C C   . PRO B  1 46   ? 177.499 138.225 182.499 1.00 115.75 ? 36   PRO C C   1 
ATOM   8360  O O   . PRO B  1 46   ? 177.653 138.820 183.573 1.00 118.28 ? 36   PRO C O   1 
ATOM   8361  C CB  . PRO B  1 46   ? 178.949 139.185 180.682 1.00 112.35 ? 36   PRO C CB  1 
ATOM   8362  C CG  . PRO B  1 46   ? 179.345 138.587 179.366 1.00 110.64 ? 36   PRO C CG  1 
ATOM   8363  C CD  . PRO B  1 46   ? 178.587 137.303 179.277 1.00 107.80 ? 36   PRO C CD  1 
ATOM   8364  N N   . ASP B  1 47   ? 176.312 137.780 182.096 1.00 115.79 ? 37   ASP C N   1 
ATOM   8365  C CA  . ASP B  1 47   ? 175.091 138.074 182.830 1.00 116.36 ? 37   ASP C CA  1 
ATOM   8366  C C   . ASP B  1 47   ? 174.062 136.981 182.562 1.00 115.55 ? 37   ASP C C   1 
ATOM   8367  O O   . ASP B  1 47   ? 174.321 136.016 181.839 1.00 112.18 ? 37   ASP C O   1 
ATOM   8368  C CB  . ASP B  1 47   ? 174.573 139.475 182.477 1.00 118.27 ? 37   ASP C CB  1 
ATOM   8369  C CG  . ASP B  1 47   ? 174.429 139.701 180.976 1.00 121.18 ? 37   ASP C CG  1 
ATOM   8370  O OD1 . ASP B  1 47   ? 174.515 138.735 180.189 1.00 119.10 ? 37   ASP C OD1 1 
ATOM   8371  O OD2 . ASP B  1 47   ? 174.231 140.868 180.580 1.00 123.87 ? 37   ASP C OD2 1 
ATOM   8372  N N   . LYS B  1 48   ? 172.882 137.147 183.154 1.00 116.68 ? 38   LYS C N   1 
ATOM   8373  C CA  . LYS B  1 48   ? 171.835 136.135 183.125 1.00 116.77 ? 38   LYS C CA  1 
ATOM   8374  C C   . LYS B  1 48   ? 170.810 136.355 182.019 1.00 115.35 ? 38   LYS C C   1 
ATOM   8375  O O   . LYS B  1 48   ? 169.829 135.608 181.953 1.00 112.38 ? 38   LYS C O   1 
ATOM   8376  C CB  . LYS B  1 48   ? 171.115 136.094 184.477 1.00 120.19 ? 38   LYS C CB  1 
ATOM   8377  C CG  . LYS B  1 48   ? 171.944 135.533 185.622 1.00 121.52 ? 38   LYS C CG  1 
ATOM   8378  C CD  . LYS B  1 48   ? 172.592 134.213 185.251 1.00 123.18 ? 38   LYS C CD  1 
ATOM   8379  C CE  . LYS B  1 48   ? 173.145 133.506 186.476 1.00 121.44 ? 38   LYS C CE  1 
ATOM   8380  N NZ  . LYS B  1 48   ? 172.062 132.889 187.292 1.00 116.02 ? 38   LYS C NZ  1 
ATOM   8381  N N   . VAL B  1 49   ? 171.003 137.350 181.156 1.00 115.57 ? 39   VAL C N   1 
ATOM   8382  C CA  . VAL B  1 49   ? 169.985 137.685 180.169 1.00 112.19 ? 39   VAL C CA  1 
ATOM   8383  C C   . VAL B  1 49   ? 170.048 136.712 178.995 1.00 109.76 ? 39   VAL C C   1 
ATOM   8384  O O   . VAL B  1 49   ? 171.009 135.961 178.818 1.00 112.58 ? 39   VAL C O   1 
ATOM   8385  C CB  . VAL B  1 49   ? 170.132 139.140 179.693 1.00 109.44 ? 39   VAL C CB  1 
ATOM   8386  C CG1 . VAL B  1 49   ? 169.966 140.099 180.859 1.00 111.36 ? 39   VAL C CG1 1 
ATOM   8387  C CG2 . VAL B  1 49   ? 171.468 139.336 179.023 1.00 110.71 ? 39   VAL C CG2 1 
ATOM   8388  N N   . PHE B  1 50   ? 168.996 136.737 178.183 1.00 107.61 ? 40   PHE C N   1 
ATOM   8389  C CA  . PHE B  1 50   ? 168.850 135.874 177.018 1.00 106.39 ? 40   PHE C CA  1 
ATOM   8390  C C   . PHE B  1 50   ? 168.887 136.738 175.766 1.00 110.53 ? 40   PHE C C   1 
ATOM   8391  O O   . PHE B  1 50   ? 168.096 137.677 175.636 1.00 115.73 ? 40   PHE C O   1 
ATOM   8392  C CB  . PHE B  1 50   ? 167.537 135.096 177.090 1.00 107.58 ? 40   PHE C CB  1 
ATOM   8393  C CG  . PHE B  1 50   ? 167.314 134.154 175.947 1.00 109.65 ? 40   PHE C CG  1 
ATOM   8394  C CD1 . PHE B  1 50   ? 167.992 132.952 175.878 1.00 111.67 ? 40   PHE C CD1 1 
ATOM   8395  C CD2 . PHE B  1 50   ? 166.420 134.472 174.938 1.00 110.49 ? 40   PHE C CD2 1 
ATOM   8396  C CE1 . PHE B  1 50   ? 167.775 132.082 174.830 1.00 114.71 ? 40   PHE C CE1 1 
ATOM   8397  C CE2 . PHE B  1 50   ? 166.206 133.608 173.883 1.00 109.15 ? 40   PHE C CE2 1 
ATOM   8398  C CZ  . PHE B  1 50   ? 166.885 132.412 173.829 1.00 112.70 ? 40   PHE C CZ  1 
ATOM   8399  N N   . ARG B  1 51   ? 169.799 136.422 174.850 1.00 106.92 ? 41   ARG C N   1 
ATOM   8400  C CA  . ARG B  1 51   ? 169.877 137.100 173.564 1.00 105.88 ? 41   ARG C CA  1 
ATOM   8401  C C   . ARG B  1 51   ? 169.899 136.069 172.447 1.00 107.81 ? 41   ARG C C   1 
ATOM   8402  O O   . ARG B  1 51   ? 170.530 135.016 172.574 1.00 109.98 ? 41   ARG C O   1 
ATOM   8403  C CB  . ARG B  1 51   ? 171.107 138.010 173.472 1.00 104.08 ? 41   ARG C CB  1 
ATOM   8404  C CG  . ARG B  1 51   ? 171.162 139.104 174.525 1.00 104.32 ? 41   ARG C CG  1 
ATOM   8405  C CD  . ARG B  1 51   ? 172.318 140.051 174.264 1.00 106.18 ? 41   ARG C CD  1 
ATOM   8406  N NE  . ARG B  1 51   ? 172.519 140.994 175.357 1.00 108.55 ? 41   ARG C NE  1 
ATOM   8407  C CZ  . ARG B  1 51   ? 173.291 140.769 176.410 1.00 110.86 ? 41   ARG C CZ  1 
ATOM   8408  N NH1 . ARG B  1 51   ? 173.946 139.629 176.555 1.00 111.63 ? 41   ARG C NH1 1 
ATOM   8409  N NH2 . ARG B  1 51   ? 173.403 141.708 177.344 1.00 111.00 ? 41   ARG C NH2 1 
ATOM   8410  N N   . SER B  1 52   ? 169.205 136.379 171.354 1.00 108.90 ? 42   SER C N   1 
ATOM   8411  C CA  . SER B  1 52   ? 169.007 135.441 170.259 1.00 112.49 ? 42   SER C CA  1 
ATOM   8412  C C   . SER B  1 52   ? 169.417 136.078 168.939 1.00 114.17 ? 42   SER C C   1 
ATOM   8413  O O   . SER B  1 52   ? 168.940 137.166 168.601 1.00 117.13 ? 42   SER C O   1 
ATOM   8414  C CB  . SER B  1 52   ? 167.546 134.985 170.193 1.00 115.47 ? 42   SER C CB  1 
ATOM   8415  O OG  . SER B  1 52   ? 167.325 134.130 169.087 1.00 118.42 ? 42   SER C OG  1 
ATOM   8416  N N   . SER B  1 53   ? 170.295 135.386 168.201 1.00 113.93 ? 43   SER C N   1 
ATOM   8417  C CA  . SER B  1 53   ? 170.717 135.750 166.841 1.00 113.07 ? 43   SER C CA  1 
ATOM   8418  C C   . SER B  1 53   ? 171.355 137.133 166.760 1.00 112.71 ? 43   SER C C   1 
ATOM   8419  O O   . SER B  1 53   ? 171.185 137.839 165.765 1.00 117.37 ? 43   SER C O   1 
ATOM   8420  C CB  . SER B  1 53   ? 169.553 135.675 165.846 1.00 117.30 ? 43   SER C CB  1 
ATOM   8421  O OG  . SER B  1 53   ? 169.063 134.360 165.707 1.00 118.56 ? 43   SER C OG  1 
ATOM   8422  N N   . VAL B  1 54   ? 172.096 137.550 167.787 1.00 108.39 ? 44   VAL C N   1 
ATOM   8423  C CA  . VAL B  1 54   ? 172.668 138.891 167.793 1.00 106.29 ? 44   VAL C CA  1 
ATOM   8424  C C   . VAL B  1 54   ? 174.146 138.836 168.153 1.00 107.39 ? 44   VAL C C   1 
ATOM   8425  O O   . VAL B  1 54   ? 174.636 137.882 168.758 1.00 109.62 ? 44   VAL C O   1 
ATOM   8426  C CB  . VAL B  1 54   ? 171.935 139.857 168.756 1.00 105.24 ? 44   VAL C CB  1 
ATOM   8427  C CG1 . VAL B  1 54   ? 170.481 140.052 168.351 1.00 109.49 ? 44   VAL C CG1 1 
ATOM   8428  C CG2 . VAL B  1 54   ? 172.027 139.353 170.179 1.00 105.48 ? 44   VAL C CG2 1 
ATOM   8429  N N   . LEU B  1 55   ? 174.851 139.897 167.780 1.00 106.39 ? 45   LEU C N   1 
ATOM   8430  C CA  . LEU B  1 55   ? 176.228 140.118 168.193 1.00 103.88 ? 45   LEU C CA  1 
ATOM   8431  C C   . LEU B  1 55   ? 176.234 141.193 169.268 1.00 105.13 ? 45   LEU C C   1 
ATOM   8432  O O   . LEU B  1 55   ? 175.731 142.299 169.045 1.00 109.07 ? 45   LEU C O   1 
ATOM   8433  C CB  . LEU B  1 55   ? 177.094 140.545 167.008 1.00 103.39 ? 45   LEU C CB  1 
ATOM   8434  C CG  . LEU B  1 55   ? 176.880 139.750 165.721 1.00 103.86 ? 45   LEU C CG  1 
ATOM   8435  C CD1 . LEU B  1 55   ? 177.613 140.395 164.565 1.00 104.97 ? 45   LEU C CD1 1 
ATOM   8436  C CD2 . LEU B  1 55   ? 177.344 138.326 165.909 1.00 102.62 ? 45   LEU C CD2 1 
ATOM   8437  N N   . HIS B  1 56   ? 176.797 140.872 170.428 1.00 102.10 ? 46   HIS C N   1 
ATOM   8438  C CA  . HIS B  1 56   ? 176.780 141.782 171.566 1.00 101.87 ? 46   HIS C CA  1 
ATOM   8439  C C   . HIS B  1 56   ? 178.203 142.087 172.006 1.00 104.95 ? 46   HIS C C   1 
ATOM   8440  O O   . HIS B  1 56   ? 179.010 141.172 172.187 1.00 105.78 ? 46   HIS C O   1 
ATOM   8441  C CB  . HIS B  1 56   ? 175.980 141.201 172.732 1.00 102.32 ? 46   HIS C CB  1 
ATOM   8442  C CG  . HIS B  1 56   ? 175.894 142.115 173.914 1.00 105.93 ? 46   HIS C CG  1 
ATOM   8443  N ND1 . HIS B  1 56   ? 175.097 143.238 173.928 1.00 105.80 ? 46   HIS C ND1 1 
ATOM   8444  C CD2 . HIS B  1 56   ? 176.508 142.074 175.120 1.00 107.58 ? 46   HIS C CD2 1 
ATOM   8445  C CE1 . HIS B  1 56   ? 175.222 143.850 175.091 1.00 109.34 ? 46   HIS C CE1 1 
ATOM   8446  N NE2 . HIS B  1 56   ? 176.073 143.164 175.833 1.00 110.21 ? 46   HIS C NE2 1 
ATOM   8447  N N   . SER B  1 57   ? 178.503 143.369 172.183 1.00 103.67 ? 47   SER C N   1 
ATOM   8448  C CA  . SER B  1 57   ? 179.823 143.814 172.605 1.00 103.59 ? 47   SER C CA  1 
ATOM   8449  C C   . SER B  1 57   ? 179.796 144.126 174.094 1.00 106.53 ? 47   SER C C   1 
ATOM   8450  O O   . SER B  1 57   ? 178.954 144.903 174.554 1.00 108.96 ? 47   SER C O   1 
ATOM   8451  C CB  . SER B  1 57   ? 180.262 145.046 171.814 1.00 102.39 ? 47   SER C CB  1 
ATOM   8452  O OG  . SER B  1 57   ? 181.531 145.502 172.246 1.00 107.39 ? 47   SER C OG  1 
ATOM   8453  N N   . THR B  1 58   ? 180.717 143.523 174.841 1.00 106.74 ? 48   THR C N   1 
ATOM   8454  C CA  . THR B  1 58   ? 180.771 143.699 176.284 1.00 107.33 ? 48   THR C CA  1 
ATOM   8455  C C   . THR B  1 58   ? 182.186 144.048 176.722 1.00 108.87 ? 48   THR C C   1 
ATOM   8456  O O   . THR B  1 58   ? 183.170 143.661 176.086 1.00 110.54 ? 48   THR C O   1 
ATOM   8457  C CB  . THR B  1 58   ? 180.278 142.443 177.027 1.00 110.31 ? 48   THR C CB  1 
ATOM   8458  O OG1 . THR B  1 58   ? 180.311 142.676 178.441 1.00 114.91 ? 48   THR C OG1 1 
ATOM   8459  C CG2 . THR B  1 58   ? 181.128 141.227 176.686 1.00 107.90 ? 48   THR C CG2 1 
ATOM   8460  N N   . GLN B  1 59   ? 182.273 144.816 177.806 1.00 109.87 ? 49   GLN C N   1 
ATOM   8461  C CA  . GLN B  1 59   ? 183.541 145.209 178.411 1.00 113.38 ? 49   GLN C CA  1 
ATOM   8462  C C   . GLN B  1 59   ? 183.589 144.571 179.793 1.00 114.19 ? 49   GLN C C   1 
ATOM   8463  O O   . GLN B  1 59   ? 182.857 144.983 180.698 1.00 117.70 ? 49   GLN C O   1 
ATOM   8464  C CB  . GLN B  1 59   ? 183.665 146.731 178.480 1.00 115.01 ? 49   GLN C CB  1 
ATOM   8465  C CG  . GLN B  1 59   ? 185.031 147.257 178.920 1.00 116.09 ? 49   GLN C CG  1 
ATOM   8466  C CD  . GLN B  1 59   ? 185.187 147.338 180.427 1.00 120.25 ? 49   GLN C CD  1 
ATOM   8467  O OE1 . GLN B  1 59   ? 184.214 147.534 181.153 1.00 122.34 ? 49   GLN C OE1 1 
ATOM   8468  N NE2 . GLN B  1 59   ? 186.417 147.186 180.903 1.00 122.05 ? 49   GLN C NE2 1 
ATOM   8469  N N   . ASP B  1 60   ? 184.453 143.573 179.954 1.00 111.66 ? 50   ASP C N   1 
ATOM   8470  C CA  . ASP B  1 60   ? 184.426 142.734 181.142 1.00 111.05 ? 50   ASP C CA  1 
ATOM   8471  C C   . ASP B  1 60   ? 185.781 142.044 181.254 1.00 113.39 ? 50   ASP C C   1 
ATOM   8472  O O   . ASP B  1 60   ? 186.548 141.991 180.289 1.00 116.66 ? 50   ASP C O   1 
ATOM   8473  C CB  . ASP B  1 60   ? 183.242 141.751 181.053 1.00 113.00 ? 50   ASP C CB  1 
ATOM   8474  C CG  . ASP B  1 60   ? 183.287 140.648 182.087 1.00 117.21 ? 50   ASP C CG  1 
ATOM   8475  O OD1 . ASP B  1 60   ? 183.222 140.958 183.295 1.00 119.24 ? 50   ASP C OD1 1 
ATOM   8476  O OD2 . ASP B  1 60   ? 183.384 139.471 181.691 1.00 117.61 ? 50   ASP C OD2 1 
ATOM   8477  N N   . LEU B  1 61   ? 186.102 141.587 182.464 1.00 114.08 ? 51   LEU C N   1 
ATOM   8478  C CA  . LEU B  1 61   ? 187.315 140.807 182.677 1.00 113.08 ? 51   LEU C CA  1 
ATOM   8479  C C   . LEU B  1 61   ? 187.238 139.488 181.916 1.00 113.20 ? 51   LEU C C   1 
ATOM   8480  O O   . LEU B  1 61   ? 186.259 138.745 182.029 1.00 115.23 ? 51   LEU C O   1 
ATOM   8481  C CB  . LEU B  1 61   ? 187.527 140.544 184.170 1.00 111.07 ? 51   LEU C CB  1 
ATOM   8482  C CG  . LEU B  1 61   ? 188.090 141.644 185.082 1.00 112.10 ? 51   LEU C CG  1 
ATOM   8483  C CD1 . LEU B  1 61   ? 187.106 142.777 185.350 1.00 112.33 ? 51   LEU C CD1 1 
ATOM   8484  C CD2 . LEU B  1 61   ? 188.554 141.036 186.391 1.00 121.11 ? 51   LEU C CD2 1 
ATOM   8485  N N   . PHE B  1 62   ? 188.284 139.197 181.146 1.00 111.56 ? 52   PHE C N   1 
ATOM   8486  C CA  . PHE B  1 62   ? 188.338 138.018 180.298 1.00 108.82 ? 52   PHE C CA  1 
ATOM   8487  C C   . PHE B  1 62   ? 189.783 137.555 180.187 1.00 111.91 ? 52   PHE C C   1 
ATOM   8488  O O   . PHE B  1 62   ? 190.718 138.262 180.575 1.00 114.24 ? 52   PHE C O   1 
ATOM   8489  C CB  . PHE B  1 62   ? 187.772 138.298 178.901 1.00 108.71 ? 52   PHE C CB  1 
ATOM   8490  C CG  . PHE B  1 62   ? 186.274 138.311 178.834 1.00 109.22 ? 52   PHE C CG  1 
ATOM   8491  C CD1 . PHE B  1 62   ? 185.545 137.170 179.122 1.00 110.57 ? 52   PHE C CD1 1 
ATOM   8492  C CD2 . PHE B  1 62   ? 185.594 139.459 178.467 1.00 107.06 ? 52   PHE C CD2 1 
ATOM   8493  C CE1 . PHE B  1 62   ? 184.165 137.176 179.052 1.00 110.18 ? 52   PHE C CE1 1 
ATOM   8494  C CE2 . PHE B  1 62   ? 184.215 139.473 178.397 1.00 106.32 ? 52   PHE C CE2 1 
ATOM   8495  C CZ  . PHE B  1 62   ? 183.501 138.330 178.689 1.00 107.16 ? 52   PHE C CZ  1 
ATOM   8496  N N   . LEU B  1 63   ? 189.953 136.345 179.659 1.00 112.06 ? 53   LEU C N   1 
ATOM   8497  C CA  . LEU B  1 63   ? 191.271 135.846 179.297 1.00 114.27 ? 53   LEU C CA  1 
ATOM   8498  C C   . LEU B  1 63   ? 191.529 136.151 177.828 1.00 117.24 ? 53   LEU C C   1 
ATOM   8499  O O   . LEU B  1 63   ? 190.747 135.713 176.973 1.00 119.03 ? 53   LEU C O   1 
ATOM   8500  C CB  . LEU B  1 63   ? 191.371 134.352 179.548 1.00 113.13 ? 53   LEU C CB  1 
ATOM   8501  C CG  . LEU B  1 63   ? 192.710 133.700 179.204 1.00 111.68 ? 53   LEU C CG  1 
ATOM   8502  C CD1 . LEU B  1 63   ? 193.745 134.038 180.260 1.00 112.99 ? 53   LEU C CD1 1 
ATOM   8503  C CD2 . LEU B  1 63   ? 192.560 132.196 179.073 1.00 112.19 ? 53   LEU C CD2 1 
ATOM   8504  N N   . PRO B  1 64   ? 192.576 136.905 177.494 1.00 113.51 ? 54   PRO C N   1 
ATOM   8505  C CA  . PRO B  1 64   ? 192.783 137.319 176.102 1.00 112.18 ? 54   PRO C CA  1 
ATOM   8506  C C   . PRO B  1 64   ? 193.112 136.152 175.187 1.00 114.33 ? 54   PRO C C   1 
ATOM   8507  O O   . PRO B  1 64   ? 193.672 135.137 175.606 1.00 116.43 ? 54   PRO C O   1 
ATOM   8508  C CB  . PRO B  1 64   ? 193.965 138.290 176.194 1.00 111.09 ? 54   PRO C CB  1 
ATOM   8509  C CG  . PRO B  1 64   ? 193.964 138.759 177.602 1.00 110.74 ? 54   PRO C CG  1 
ATOM   8510  C CD  . PRO B  1 64   ? 193.501 137.586 178.410 1.00 111.26 ? 54   PRO C CD  1 
ATOM   8511  N N   . PHE B  1 65   ? 192.741 136.311 173.920 1.00 113.67 ? 55   PHE C N   1 
ATOM   8512  C CA  . PHE B  1 65   ? 193.025 135.296 172.918 1.00 115.19 ? 55   PHE C CA  1 
ATOM   8513  C C   . PHE B  1 65   ? 194.520 135.230 172.638 1.00 119.95 ? 55   PHE C C   1 
ATOM   8514  O O   . PHE B  1 65   ? 195.204 136.257 172.602 1.00 119.84 ? 55   PHE C O   1 
ATOM   8515  C CB  . PHE B  1 65   ? 192.263 135.595 171.628 1.00 114.35 ? 55   PHE C CB  1 
ATOM   8516  C CG  . PHE B  1 65   ? 190.804 135.233 171.680 1.00 114.55 ? 55   PHE C CG  1 
ATOM   8517  C CD1 . PHE B  1 65   ? 190.282 134.532 172.754 1.00 118.52 ? 55   PHE C CD1 1 
ATOM   8518  C CD2 . PHE B  1 65   ? 189.955 135.600 170.650 1.00 113.17 ? 55   PHE C CD2 1 
ATOM   8519  C CE1 . PHE B  1 65   ? 188.942 134.203 172.799 1.00 118.42 ? 55   PHE C CE1 1 
ATOM   8520  C CE2 . PHE B  1 65   ? 188.615 135.273 170.689 1.00 113.55 ? 55   PHE C CE2 1 
ATOM   8521  C CZ  . PHE B  1 65   ? 188.108 134.573 171.765 1.00 115.85 ? 55   PHE C CZ  1 
ATOM   8522  N N   . PHE B  1 66   ? 195.018 134.003 172.450 1.00 123.15 ? 56   PHE C N   1 
ATOM   8523  C CA  . PHE B  1 66   ? 196.426 133.715 172.154 1.00 122.12 ? 56   PHE C CA  1 
ATOM   8524  C C   . PHE B  1 66   ? 197.364 134.263 173.226 1.00 125.73 ? 56   PHE C C   1 
ATOM   8525  O O   . PHE B  1 66   ? 198.473 134.711 172.928 1.00 127.56 ? 56   PHE C O   1 
ATOM   8526  C CB  . PHE B  1 66   ? 196.821 134.229 170.767 1.00 117.75 ? 56   PHE C CB  1 
ATOM   8527  C CG  . PHE B  1 66   ? 196.059 133.582 169.649 1.00 117.60 ? 56   PHE C CG  1 
ATOM   8528  C CD1 . PHE B  1 66   ? 196.464 132.363 169.134 1.00 121.93 ? 56   PHE C CD1 1 
ATOM   8529  C CD2 . PHE B  1 66   ? 194.930 134.186 169.123 1.00 113.54 ? 56   PHE C CD2 1 
ATOM   8530  C CE1 . PHE B  1 66   ? 195.761 131.761 168.108 1.00 121.52 ? 56   PHE C CE1 1 
ATOM   8531  C CE2 . PHE B  1 66   ? 194.223 133.590 168.098 1.00 113.77 ? 56   PHE C CE2 1 
ATOM   8532  C CZ  . PHE B  1 66   ? 194.639 132.376 167.590 1.00 117.11 ? 56   PHE C CZ  1 
ATOM   8533  N N   . SER B  1 67   ? 196.923 134.232 174.478 1.00 127.61 ? 57   SER C N   1 
ATOM   8534  C CA  . SER B  1 67   ? 197.755 134.624 175.603 1.00 130.65 ? 57   SER C CA  1 
ATOM   8535  C C   . SER B  1 67   ? 198.493 133.411 176.151 1.00 136.72 ? 57   SER C C   1 
ATOM   8536  O O   . SER B  1 67   ? 198.027 132.273 176.038 1.00 136.87 ? 57   SER C O   1 
ATOM   8537  C CB  . SER B  1 67   ? 196.913 135.262 176.708 1.00 127.24 ? 57   SER C CB  1 
ATOM   8538  O OG  . SER B  1 67   ? 196.026 134.317 177.277 1.00 128.49 ? 57   SER C OG  1 
ATOM   8539  N N   . ASN B  1 68   ? 199.652 133.663 176.750 1.00 139.85 ? 58   ASN C N   1 
ATOM   8540  C CA  . ASN B  1 68   ? 200.463 132.597 177.318 1.00 142.94 ? 58   ASN C CA  1 
ATOM   8541  C C   . ASN B  1 68   ? 200.037 132.261 178.744 1.00 144.51 ? 58   ASN C C   1 
ATOM   8542  O O   . ASN B  1 68   ? 199.559 133.121 179.490 1.00 144.48 ? 58   ASN C O   1 
ATOM   8543  C CB  . ASN B  1 68   ? 201.958 132.949 177.233 1.00 144.24 ? 58   ASN C CB  1 
ATOM   8544  C CG  . ASN B  1 68   ? 202.390 134.077 178.178 1.00 147.41 ? 58   ASN C CG  1 
ATOM   8545  O OD1 . ASN B  1 68   ? 201.579 134.821 178.727 1.00 148.41 ? 58   ASN C OD1 1 
ATOM   8546  N ND2 . ASN B  1 68   ? 203.700 134.199 178.362 1.00 146.68 ? 58   ASN C ND2 1 
ATOM   8547  N N   . VAL B  1 69   ? 200.155 130.980 179.093 1.00 144.91 ? 59   VAL C N   1 
ATOM   8548  C CA  . VAL B  1 69   ? 199.845 130.483 180.424 1.00 143.89 ? 59   VAL C CA  1 
ATOM   8549  C C   . VAL B  1 69   ? 200.968 129.550 180.851 1.00 149.63 ? 59   VAL C C   1 
ATOM   8550  O O   . VAL B  1 69   ? 201.680 128.972 180.026 1.00 153.66 ? 59   VAL C O   1 
ATOM   8551  C CB  . VAL B  1 69   ? 198.482 129.753 180.493 1.00 139.90 ? 59   VAL C CB  1 
ATOM   8552  C CG1 . VAL B  1 69   ? 197.327 130.727 180.290 1.00 138.41 ? 59   VAL C CG1 1 
ATOM   8553  C CG2 . VAL B  1 69   ? 198.415 128.608 179.500 1.00 140.24 ? 59   VAL C CG2 1 
ATOM   8554  N N   . THR B  1 70   ? 201.117 129.407 182.163 1.00 150.60 ? 60   THR C N   1 
ATOM   8555  C CA  . THR B  1 70   ? 202.181 128.606 182.745 1.00 153.73 ? 60   THR C CA  1 
ATOM   8556  C C   . THR B  1 70   ? 201.692 127.192 183.039 1.00 152.10 ? 60   THR C C   1 
ATOM   8557  O O   . THR B  1 70   ? 200.495 126.937 183.187 1.00 151.71 ? 60   THR C O   1 
ATOM   8558  C CB  . THR B  1 70   ? 202.698 129.256 184.027 1.00 153.91 ? 60   THR C CB  1 
ATOM   8559  O OG1 . THR B  1 70   ? 201.635 129.334 184.979 1.00 150.66 ? 60   THR C OG1 1 
ATOM   8560  C CG2 . THR B  1 70   ? 203.199 130.658 183.746 1.00 155.30 ? 60   THR C CG2 1 
ATOM   8561  N N   . TRP B  1 71   ? 202.643 126.264 183.115 1.00 156.57 ? 61   TRP C N   1 
ATOM   8562  C CA  . TRP B  1 71   ? 202.348 124.859 183.391 1.00 160.83 ? 61   TRP C CA  1 
ATOM   8563  C C   . TRP B  1 71   ? 203.019 124.455 184.700 1.00 166.77 ? 61   TRP C C   1 
ATOM   8564  O O   . TRP B  1 71   ? 204.234 124.246 184.736 1.00 171.35 ? 61   TRP C O   1 
ATOM   8565  C CB  . TRP B  1 71   ? 202.828 123.962 182.257 1.00 163.15 ? 61   TRP C CB  1 
ATOM   8566  C CG  . TRP B  1 71   ? 201.941 123.942 181.070 1.00 165.13 ? 61   TRP C CG  1 
ATOM   8567  C CD1 . TRP B  1 71   ? 200.803 124.664 180.889 1.00 163.44 ? 61   TRP C CD1 1 
ATOM   8568  C CD2 . TRP B  1 71   ? 202.095 123.130 179.901 1.00 171.83 ? 61   TRP C CD2 1 
ATOM   8569  N NE1 . TRP B  1 71   ? 200.252 124.375 179.667 1.00 167.97 ? 61   TRP C NE1 1 
ATOM   8570  C CE2 . TRP B  1 71   ? 201.021 123.429 179.043 1.00 173.07 ? 61   TRP C CE2 1 
ATOM   8571  C CE3 . TRP B  1 71   ? 203.042 122.185 179.492 1.00 174.34 ? 61   TRP C CE3 1 
ATOM   8572  C CZ2 . TRP B  1 71   ? 200.864 122.817 177.800 1.00 176.15 ? 61   TRP C CZ2 1 
ATOM   8573  C CZ3 . TRP B  1 71   ? 202.886 121.580 178.257 1.00 177.28 ? 61   TRP C CZ3 1 
ATOM   8574  C CH2 . TRP B  1 71   ? 201.805 121.898 177.426 1.00 177.90 ? 61   TRP C CH2 1 
ATOM   8575  N N   . PHE B  1 72   ? 202.238 124.331 185.769 1.00 164.76 ? 62   PHE C N   1 
ATOM   8576  C CA  . PHE B  1 72   ? 202.733 123.738 187.005 1.00 167.59 ? 62   PHE C CA  1 
ATOM   8577  C C   . PHE B  1 72   ? 202.469 122.238 186.982 1.00 174.07 ? 62   PHE C C   1 
ATOM   8578  O O   . PHE B  1 72   ? 201.381 121.794 186.609 1.00 172.99 ? 62   PHE C O   1 
ATOM   8579  C CB  . PHE B  1 72   ? 202.083 124.359 188.245 1.00 163.55 ? 62   PHE C CB  1 
ATOM   8580  C CG  . PHE B  1 72   ? 202.366 125.827 188.431 1.00 162.46 ? 62   PHE C CG  1 
ATOM   8581  C CD1 . PHE B  1 72   ? 201.721 126.789 187.670 1.00 157.78 ? 62   PHE C CD1 1 
ATOM   8582  C CD2 . PHE B  1 72   ? 203.287 126.243 189.379 1.00 168.58 ? 62   PHE C CD2 1 
ATOM   8583  C CE1 . PHE B  1 72   ? 201.986 128.131 187.855 1.00 157.79 ? 62   PHE C CE1 1 
ATOM   8584  C CE2 . PHE B  1 72   ? 203.558 127.585 189.565 1.00 169.34 ? 62   PHE C CE2 1 
ATOM   8585  C CZ  . PHE B  1 72   ? 202.907 128.529 188.800 1.00 162.24 ? 62   PHE C CZ  1 
ATOM   8586  N N   . HIS B  1 73   ? 203.472 121.460 187.383 1.00 181.88 ? 63   HIS C N   1 
ATOM   8587  C CA  . HIS B  1 73   ? 203.412 120.007 187.301 1.00 189.33 ? 63   HIS C CA  1 
ATOM   8588  C C   . HIS B  1 73   ? 203.802 119.435 188.657 1.00 197.95 ? 63   HIS C C   1 
ATOM   8589  O O   . HIS B  1 73   ? 204.819 119.835 189.233 1.00 199.47 ? 63   HIS C O   1 
ATOM   8590  C CB  . HIS B  1 73   ? 204.346 119.496 186.189 1.00 187.57 ? 63   HIS C CB  1 
ATOM   8591  C CG  . HIS B  1 73   ? 204.176 118.045 185.842 1.00 192.11 ? 63   HIS C CG  1 
ATOM   8592  N ND1 . HIS B  1 73   ? 204.474 117.551 184.591 1.00 189.81 ? 63   HIS C ND1 1 
ATOM   8593  C CD2 . HIS B  1 73   ? 203.734 116.989 186.565 1.00 198.16 ? 63   HIS C CD2 1 
ATOM   8594  C CE1 . HIS B  1 73   ? 204.230 116.253 184.561 1.00 191.29 ? 63   HIS C CE1 1 
ATOM   8595  N NE2 . HIS B  1 73   ? 203.779 115.887 185.747 1.00 194.66 ? 63   HIS C NE2 1 
ATOM   8596  N N   . ALA B  1 74   ? 202.992 118.507 189.164 1.00 203.29 ? 64   ALA C N   1 
ATOM   8597  C CA  . ALA B  1 74   ? 203.271 117.830 190.424 1.00 214.65 ? 64   ALA C CA  1 
ATOM   8598  C C   . ALA B  1 74   ? 204.043 116.544 190.148 1.00 223.05 ? 64   ALA C C   1 
ATOM   8599  O O   . ALA B  1 74   ? 203.574 115.681 189.398 1.00 223.40 ? 64   ALA C O   1 
ATOM   8600  C CB  . ALA B  1 74   ? 201.975 117.531 191.175 1.00 217.35 ? 64   ALA C CB  1 
ATOM   8601  N N   . ILE B  1 75   ? 205.219 116.413 190.764 1.00 229.51 ? 65   ILE C N   1 
ATOM   8602  C CA  . ILE B  1 75   ? 206.080 115.265 190.505 1.00 236.32 ? 65   ILE C CA  1 
ATOM   8603  C C   . ILE B  1 75   ? 205.572 114.063 191.303 1.00 245.01 ? 65   ILE C C   1 
ATOM   8604  O O   . ILE B  1 75   ? 204.765 114.197 192.228 1.00 245.69 ? 65   ILE C O   1 
ATOM   8605  C CB  . ILE B  1 75   ? 207.549 115.606 190.841 1.00 237.90 ? 65   ILE C CB  1 
ATOM   8606  C CG1 . ILE B  1 75   ? 208.533 114.683 190.112 1.00 239.62 ? 65   ILE C CG1 1 
ATOM   8607  C CG2 . ILE B  1 75   ? 207.800 115.514 192.338 1.00 240.31 ? 65   ILE C CG2 1 
ATOM   8608  C CD1 . ILE B  1 75   ? 208.413 114.735 188.604 1.00 233.91 ? 65   ILE C CD1 1 
ATOM   8609  N N   . SER B  1 76   ? 206.026 112.867 190.908 1.00 250.28 ? 66   SER C N   1 
ATOM   8610  C CA  . SER B  1 76   ? 205.548 111.630 191.523 1.00 257.68 ? 66   SER C CA  1 
ATOM   8611  C C   . SER B  1 76   ? 205.929 111.542 192.997 1.00 261.07 ? 66   SER C C   1 
ATOM   8612  O O   . SER B  1 76   ? 205.096 111.181 193.836 1.00 263.33 ? 66   SER C O   1 
ATOM   8613  C CB  . SER B  1 76   ? 206.096 110.425 190.759 1.00 262.20 ? 66   SER C CB  1 
ATOM   8614  O OG  . SER B  1 76   ? 205.719 109.210 191.383 1.00 266.89 ? 66   SER C OG  1 
ATOM   8615  N N   . GLY B  1 77   ? 207.178 111.869 193.331 1.00 261.67 ? 67   GLY C N   1 
ATOM   8616  C CA  . GLY B  1 77   ? 207.623 111.886 194.713 1.00 265.70 ? 67   GLY C CA  1 
ATOM   8617  C C   . GLY B  1 77   ? 207.603 110.539 195.407 1.00 272.40 ? 67   GLY C C   1 
ATOM   8618  O O   . GLY B  1 77   ? 206.772 110.310 196.292 1.00 272.00 ? 67   GLY C O   1 
ATOM   8619  N N   . THR B  1 78   ? 208.495 109.633 194.995 1.00 275.54 ? 68   THR C N   1 
ATOM   8620  C CA  . THR B  1 78   ? 208.547 108.303 195.598 1.00 276.67 ? 68   THR C CA  1 
ATOM   8621  C C   . THR B  1 78   ? 208.960 108.377 197.065 1.00 276.84 ? 68   THR C C   1 
ATOM   8622  O O   . THR B  1 78   ? 208.327 107.765 197.933 1.00 275.68 ? 68   THR C O   1 
ATOM   8623  C CB  . THR B  1 78   ? 209.506 107.411 194.806 1.00 277.49 ? 68   THR C CB  1 
ATOM   8624  O OG1 . THR B  1 78   ? 208.982 107.194 193.490 1.00 277.16 ? 68   THR C OG1 1 
ATOM   8625  C CG2 . THR B  1 78   ? 209.687 106.064 195.494 1.00 278.22 ? 68   THR C CG2 1 
ATOM   8626  N N   . ASN B  1 79   ? 210.009 109.140 197.363 1.00 276.88 ? 69   ASN C N   1 
ATOM   8627  C CA  . ASN B  1 79   ? 210.428 109.324 198.742 1.00 275.47 ? 69   ASN C CA  1 
ATOM   8628  C C   . ASN B  1 79   ? 209.493 110.322 199.426 1.00 272.52 ? 69   ASN C C   1 
ATOM   8629  O O   . ASN B  1 79   ? 208.834 111.140 198.779 1.00 272.90 ? 69   ASN C O   1 
ATOM   8630  C CB  . ASN B  1 79   ? 211.886 109.796 198.797 1.00 275.03 ? 69   ASN C CB  1 
ATOM   8631  C CG  . ASN B  1 79   ? 212.468 109.786 200.208 1.00 273.84 ? 69   ASN C CG  1 
ATOM   8632  O OD1 . ASN B  1 79   ? 211.790 109.447 201.180 1.00 274.08 ? 69   ASN C OD1 1 
ATOM   8633  N ND2 . ASN B  1 79   ? 213.738 110.155 200.319 1.00 273.28 ? 69   ASN C ND2 1 
ATOM   8634  N N   . GLY B  1 80   ? 209.440 110.243 200.751 1.00 270.44 ? 70   GLY C N   1 
ATOM   8635  C CA  . GLY B  1 80   ? 208.450 110.955 201.525 1.00 266.54 ? 70   GLY C CA  1 
ATOM   8636  C C   . GLY B  1 80   ? 208.820 112.327 202.046 1.00 264.50 ? 70   GLY C C   1 
ATOM   8637  O O   . GLY B  1 80   ? 208.059 112.879 202.848 1.00 261.88 ? 70   GLY C O   1 
ATOM   8638  N N   . THR B  1 81   ? 209.949 112.908 201.635 1.00 265.48 ? 71   THR C N   1 
ATOM   8639  C CA  . THR B  1 81   ? 210.397 114.137 202.291 1.00 261.94 ? 71   THR C CA  1 
ATOM   8640  C C   . THR B  1 81   ? 209.727 115.389 201.723 1.00 258.89 ? 71   THR C C   1 
ATOM   8641  O O   . THR B  1 81   ? 208.878 116.000 202.379 1.00 257.53 ? 71   THR C O   1 
ATOM   8642  C CB  . THR B  1 81   ? 211.922 114.252 202.182 1.00 262.86 ? 71   THR C CB  1 
ATOM   8643  O OG1 . THR B  1 81   ? 212.318 114.090 200.814 1.00 264.32 ? 71   THR C OG1 1 
ATOM   8644  C CG2 . THR B  1 81   ? 212.597 113.184 203.028 1.00 264.52 ? 71   THR C CG2 1 
ATOM   8645  N N   . LYS B  1 82   ? 210.072 115.766 200.491 1.00 258.63 ? 72   LYS C N   1 
ATOM   8646  C CA  . LYS B  1 82   ? 209.614 117.021 199.900 1.00 253.38 ? 72   LYS C CA  1 
ATOM   8647  C C   . LYS B  1 82   ? 209.454 116.847 198.396 1.00 251.31 ? 72   LYS C C   1 
ATOM   8648  O O   . LYS B  1 82   ? 210.083 115.981 197.783 1.00 252.09 ? 72   LYS C O   1 
ATOM   8649  C CB  . LYS B  1 82   ? 210.576 118.210 200.126 1.00 249.63 ? 72   LYS C CB  1 
ATOM   8650  C CG  . LYS B  1 82   ? 210.562 118.968 201.472 1.00 247.60 ? 72   LYS C CG  1 
ATOM   8651  C CD  . LYS B  1 82   ? 211.202 118.236 202.641 1.00 248.14 ? 72   LYS C CD  1 
ATOM   8652  C CE  . LYS B  1 82   ? 211.217 119.097 203.892 1.00 242.43 ? 72   LYS C CE  1 
ATOM   8653  N NZ  . LYS B  1 82   ? 211.736 118.350 205.071 1.00 238.13 ? 72   LYS C NZ  1 
ATOM   8654  N N   . ARG B  1 83   ? 208.598 117.686 197.804 1.00 248.86 ? 73   ARG C N   1 
ATOM   8655  C CA  . ARG B  1 83   ? 208.574 117.848 196.353 1.00 244.87 ? 73   ARG C CA  1 
ATOM   8656  C C   . ARG B  1 83   ? 208.598 119.315 195.932 1.00 240.41 ? 73   ARG C C   1 
ATOM   8657  O O   . ARG B  1 83   ? 209.173 119.647 194.889 1.00 238.63 ? 73   ARG C O   1 
ATOM   8658  C CB  . ARG B  1 83   ? 207.348 117.173 195.730 1.00 241.66 ? 73   ARG C CB  1 
ATOM   8659  C CG  . ARG B  1 83   ? 207.065 115.762 196.191 1.00 246.05 ? 73   ARG C CG  1 
ATOM   8660  C CD  . ARG B  1 83   ? 205.639 115.371 195.876 1.00 247.15 ? 73   ARG C CD  1 
ATOM   8661  N NE  . ARG B  1 83   ? 205.402 113.967 196.176 1.00 252.97 ? 73   ARG C NE  1 
ATOM   8662  C CZ  . ARG B  1 83   ? 204.275 113.323 195.910 1.00 256.53 ? 73   ARG C CZ  1 
ATOM   8663  N NH1 . ARG B  1 83   ? 203.250 113.932 195.336 1.00 255.05 ? 73   ARG C NH1 1 
ATOM   8664  N NH2 . ARG B  1 83   ? 204.175 112.035 196.222 1.00 259.90 ? 73   ARG C NH2 1 
ATOM   8665  N N   . PHE B  1 84   ? 207.985 120.187 196.744 1.00 239.28 ? 74   PHE C N   1 
ATOM   8666  C CA  . PHE B  1 84   ? 207.794 121.611 196.430 1.00 234.63 ? 74   PHE C CA  1 
ATOM   8667  C C   . PHE B  1 84   ? 207.115 121.812 195.075 1.00 231.06 ? 74   PHE C C   1 
ATOM   8668  O O   . PHE B  1 84   ? 207.505 122.670 194.280 1.00 229.68 ? 74   PHE C O   1 
ATOM   8669  C CB  . PHE B  1 84   ? 209.114 122.386 196.495 1.00 235.40 ? 74   PHE C CB  1 
ATOM   8670  C CG  . PHE B  1 84   ? 209.682 122.505 197.878 1.00 236.06 ? 74   PHE C CG  1 
ATOM   8671  C CD1 . PHE B  1 84   ? 208.956 123.121 198.886 1.00 233.70 ? 74   PHE C CD1 1 
ATOM   8672  C CD2 . PHE B  1 84   ? 210.942 122.010 198.171 1.00 237.30 ? 74   PHE C CD2 1 
ATOM   8673  C CE1 . PHE B  1 84   ? 209.475 123.238 200.162 1.00 233.61 ? 74   PHE C CE1 1 
ATOM   8674  C CE2 . PHE B  1 84   ? 211.468 122.122 199.445 1.00 235.90 ? 74   PHE C CE2 1 
ATOM   8675  C CZ  . PHE B  1 84   ? 210.733 122.738 200.442 1.00 234.86 ? 74   PHE C CZ  1 
ATOM   8676  N N   . ASP B  1 85   ? 206.085 121.011 194.809 1.00 229.17 ? 75   ASP C N   1 
ATOM   8677  C CA  . ASP B  1 85   ? 205.321 121.132 193.574 1.00 226.23 ? 75   ASP C CA  1 
ATOM   8678  C C   . ASP B  1 85   ? 204.199 122.155 193.661 1.00 220.48 ? 75   ASP C C   1 
ATOM   8679  O O   . ASP B  1 85   ? 203.591 122.470 192.633 1.00 216.11 ? 75   ASP C O   1 
ATOM   8680  C CB  . ASP B  1 85   ? 204.710 119.784 193.187 1.00 225.43 ? 75   ASP C CB  1 
ATOM   8681  C CG  . ASP B  1 85   ? 205.744 118.696 193.031 1.00 228.88 ? 75   ASP C CG  1 
ATOM   8682  O OD1 . ASP B  1 85   ? 206.936 119.020 192.846 1.00 229.79 ? 75   ASP C OD1 1 
ATOM   8683  O OD2 . ASP B  1 85   ? 205.356 117.512 193.094 1.00 230.44 ? 75   ASP C OD2 1 
ATOM   8684  N N   . ASN B  1 86   ? 203.902 122.667 194.856 1.00 218.08 ? 76   ASN C N   1 
ATOM   8685  C CA  . ASN B  1 86   ? 202.735 123.513 195.101 1.00 211.36 ? 76   ASN C CA  1 
ATOM   8686  C C   . ASN B  1 86   ? 203.193 124.880 195.594 1.00 203.91 ? 76   ASN C C   1 
ATOM   8687  O O   . ASN B  1 86   ? 203.363 125.089 196.806 1.00 200.15 ? 76   ASN C O   1 
ATOM   8688  C CB  . ASN B  1 86   ? 201.793 122.852 196.109 1.00 212.57 ? 76   ASN C CB  1 
ATOM   8689  C CG  . ASN B  1 86   ? 201.104 121.613 195.557 1.00 216.25 ? 76   ASN C CG  1 
ATOM   8690  O OD1 . ASN B  1 86   ? 201.494 121.071 194.525 1.00 218.78 ? 76   ASN C OD1 1 
ATOM   8691  N ND2 . ASN B  1 86   ? 200.064 121.163 196.250 1.00 212.29 ? 76   ASN C ND2 1 
ATOM   8692  N N   . PRO B  1 87   ? 203.406 125.839 194.698 1.00 200.15 ? 77   PRO C N   1 
ATOM   8693  C CA  . PRO B  1 87   ? 203.791 127.189 195.112 1.00 193.56 ? 77   PRO C CA  1 
ATOM   8694  C C   . PRO B  1 87   ? 202.581 128.108 195.251 1.00 187.94 ? 77   PRO C C   1 
ATOM   8695  O O   . PRO B  1 87   ? 201.451 127.755 194.910 1.00 186.49 ? 77   PRO C O   1 
ATOM   8696  C CB  . PRO B  1 87   ? 204.704 127.663 193.968 1.00 191.51 ? 77   PRO C CB  1 
ATOM   8697  C CG  . PRO B  1 87   ? 204.612 126.598 192.879 1.00 193.46 ? 77   PRO C CG  1 
ATOM   8698  C CD  . PRO B  1 87   ? 203.490 125.679 193.239 1.00 198.03 ? 77   PRO C CD  1 
ATOM   8699  N N   . VAL B  1 88   ? 202.851 129.313 195.751 1.00 183.98 ? 78   VAL C N   1 
ATOM   8700  C CA  . VAL B  1 88   ? 201.826 130.327 195.978 1.00 179.12 ? 78   VAL C CA  1 
ATOM   8701  C C   . VAL B  1 88   ? 201.777 131.255 194.771 1.00 175.95 ? 78   VAL C C   1 
ATOM   8702  O O   . VAL B  1 88   ? 202.815 131.597 194.193 1.00 177.77 ? 78   VAL C O   1 
ATOM   8703  C CB  . VAL B  1 88   ? 202.115 131.106 197.276 1.00 177.25 ? 78   VAL C CB  1 
ATOM   8704  C CG1 . VAL B  1 88   ? 200.920 131.952 197.673 1.00 172.54 ? 78   VAL C CG1 1 
ATOM   8705  C CG2 . VAL B  1 88   ? 202.498 130.151 198.396 1.00 177.10 ? 78   VAL C CG2 1 
ATOM   8706  N N   . LEU B  1 89   ? 200.561 131.671 194.383 1.00 170.50 ? 79   LEU C N   1 
ATOM   8707  C CA  . LEU B  1 89   ? 200.375 132.453 193.169 1.00 164.34 ? 79   LEU C CA  1 
ATOM   8708  C C   . LEU B  1 89   ? 199.879 133.866 193.491 1.00 164.01 ? 79   LEU C C   1 
ATOM   8709  O O   . LEU B  1 89   ? 199.188 134.072 194.493 1.00 166.09 ? 79   LEU C O   1 
ATOM   8710  C CB  . LEU B  1 89   ? 199.386 131.767 192.218 1.00 160.67 ? 79   LEU C CB  1 
ATOM   8711  C CG  . LEU B  1 89   ? 199.857 130.649 191.276 1.00 159.69 ? 79   LEU C CG  1 
ATOM   8712  C CD1 . LEU B  1 89   ? 200.868 131.189 190.272 1.00 161.77 ? 79   LEU C CD1 1 
ATOM   8713  C CD2 . LEU B  1 89   ? 200.401 129.415 191.997 1.00 158.44 ? 79   LEU C CD2 1 
ATOM   8714  N N   . PRO B  1 90   ? 200.241 134.860 192.666 1.00 164.81 ? 80   PRO C N   1 
ATOM   8715  C CA  . PRO B  1 90   ? 199.910 136.263 192.993 1.00 165.63 ? 80   PRO C CA  1 
ATOM   8716  C C   . PRO B  1 90   ? 198.426 136.606 193.079 1.00 166.82 ? 80   PRO C C   1 
ATOM   8717  O O   . PRO B  1 90   ? 198.090 137.512 193.849 1.00 167.36 ? 80   PRO C O   1 
ATOM   8718  C CB  . PRO B  1 90   ? 200.586 137.066 191.871 1.00 165.91 ? 80   PRO C CB  1 
ATOM   8719  C CG  . PRO B  1 90   ? 201.478 136.139 191.151 1.00 167.74 ? 80   PRO C CG  1 
ATOM   8720  C CD  . PRO B  1 90   ? 201.306 134.750 191.654 1.00 166.95 ? 80   PRO C CD  1 
ATOM   8721  N N   . PHE B  1 91   ? 197.547 135.957 192.305 1.00 165.13 ? 81   PHE C N   1 
ATOM   8722  C CA  . PHE B  1 91   ? 196.099 136.236 192.277 1.00 161.66 ? 81   PHE C CA  1 
ATOM   8723  C C   . PHE B  1 91   ? 195.815 137.723 192.034 1.00 161.22 ? 81   PHE C C   1 
ATOM   8724  O O   . PHE B  1 91   ? 195.437 138.473 192.933 1.00 160.79 ? 81   PHE C O   1 
ATOM   8725  C CB  . PHE B  1 91   ? 195.381 135.744 193.544 1.00 161.44 ? 81   PHE C CB  1 
ATOM   8726  C CG  . PHE B  1 91   ? 193.859 135.681 193.411 1.00 159.12 ? 81   PHE C CG  1 
ATOM   8727  C CD1 . PHE B  1 91   ? 193.058 136.780 193.702 1.00 159.36 ? 81   PHE C CD1 1 
ATOM   8728  C CD2 . PHE B  1 91   ? 193.236 134.522 192.984 1.00 152.65 ? 81   PHE C CD2 1 
ATOM   8729  C CE1 . PHE B  1 91   ? 191.682 136.718 193.569 1.00 153.11 ? 81   PHE C CE1 1 
ATOM   8730  C CE2 . PHE B  1 91   ? 191.859 134.453 192.851 1.00 146.03 ? 81   PHE C CE2 1 
ATOM   8731  C CZ  . PHE B  1 91   ? 191.083 135.552 193.144 1.00 145.02 ? 81   PHE C CZ  1 
ATOM   8732  N N   . ASN B  1 92   ? 196.098 138.161 190.817 1.00 158.99 ? 82   ASN C N   1 
ATOM   8733  C CA  . ASN B  1 92   ? 195.620 139.460 190.369 1.00 153.66 ? 82   ASN C CA  1 
ATOM   8734  C C   . ASN B  1 92   ? 194.345 139.305 189.540 1.00 146.68 ? 82   ASN C C   1 
ATOM   8735  O O   . ASN B  1 92   ? 194.235 138.382 188.726 1.00 145.72 ? 82   ASN C O   1 
ATOM   8736  C CB  . ASN B  1 92   ? 196.734 140.255 189.661 1.00 155.35 ? 82   ASN C CB  1 
ATOM   8737  C CG  . ASN B  1 92   ? 197.258 139.617 188.366 1.00 157.25 ? 82   ASN C CG  1 
ATOM   8738  O OD1 . ASN B  1 92   ? 198.217 140.057 187.747 1.00 162.24 ? 82   ASN C OD1 1 
ATOM   8739  N ND2 . ASN B  1 92   ? 196.587 138.547 187.956 1.00 152.57 ? 82   ASN C ND2 1 
ATOM   8740  N N   . ASP B  1 93   ? 193.337 140.123 189.878 1.00 141.94 ? 83   ASP C N   1 
ATOM   8741  C CA  . ASP B  1 93   ? 192.052 140.370 189.207 1.00 138.02 ? 83   ASP C CA  1 
ATOM   8742  C C   . ASP B  1 93   ? 191.450 139.175 188.460 1.00 133.86 ? 83   ASP C C   1 
ATOM   8743  O O   . ASP B  1 93   ? 191.177 139.250 187.258 1.00 133.15 ? 83   ASP C O   1 
ATOM   8744  C CB  . ASP B  1 93   ? 192.128 141.630 188.307 1.00 139.08 ? 83   ASP C CB  1 
ATOM   8745  C CG  . ASP B  1 93   ? 193.113 141.532 187.135 1.00 142.69 ? 83   ASP C CG  1 
ATOM   8746  O OD1 . ASP B  1 93   ? 193.815 140.526 186.950 1.00 145.24 ? 83   ASP C OD1 1 
ATOM   8747  O OD2 . ASP B  1 93   ? 193.181 142.519 186.372 1.00 139.23 ? 83   ASP C OD2 1 
ATOM   8748  N N   . GLY B  1 94   ? 191.227 138.069 189.170 1.00 130.22 ? 84   GLY C N   1 
ATOM   8749  C CA  . GLY B  1 94   ? 190.558 136.915 188.594 1.00 123.61 ? 84   GLY C CA  1 
ATOM   8750  C C   . GLY B  1 94   ? 191.510 135.869 188.053 1.00 119.76 ? 84   GLY C C   1 
ATOM   8751  O O   . GLY B  1 94   ? 192.566 136.217 187.519 1.00 125.40 ? 84   GLY C O   1 
ATOM   8752  N N   . VAL B  1 95   ? 191.165 134.587 188.186 1.00 115.37 ? 85   VAL C N   1 
ATOM   8753  C CA  . VAL B  1 95   ? 192.047 133.496 187.774 1.00 113.76 ? 85   VAL C CA  1 
ATOM   8754  C C   . VAL B  1 95   ? 191.264 132.468 186.969 1.00 115.40 ? 85   VAL C C   1 
ATOM   8755  O O   . VAL B  1 95   ? 190.245 131.949 187.435 1.00 121.30 ? 85   VAL C O   1 
ATOM   8756  C CB  . VAL B  1 95   ? 192.733 132.823 188.981 1.00 120.70 ? 85   VAL C CB  1 
ATOM   8757  C CG1 . VAL B  1 95   ? 193.437 131.551 188.554 1.00 118.98 ? 85   VAL C CG1 1 
ATOM   8758  C CG2 . VAL B  1 95   ? 193.757 133.757 189.588 1.00 130.98 ? 85   VAL C CG2 1 
ATOM   8759  N N   . TYR B  1 96   ? 191.752 132.166 185.771 1.00 115.77 ? 86   TYR C N   1 
ATOM   8760  C CA  . TYR B  1 96   ? 191.249 131.063 184.968 1.00 116.65 ? 86   TYR C CA  1 
ATOM   8761  C C   . TYR B  1 96   ? 192.026 129.796 185.306 1.00 118.51 ? 86   TYR C C   1 
ATOM   8762  O O   . TYR B  1 96   ? 193.233 129.844 185.547 1.00 124.52 ? 86   TYR C O   1 
ATOM   8763  C CB  . TYR B  1 96   ? 191.384 131.403 183.482 1.00 116.68 ? 86   TYR C CB  1 
ATOM   8764  C CG  . TYR B  1 96   ? 191.322 130.222 182.548 1.00 115.66 ? 86   TYR C CG  1 
ATOM   8765  C CD1 . TYR B  1 96   ? 190.111 129.632 182.235 1.00 117.05 ? 86   TYR C CD1 1 
ATOM   8766  C CD2 . TYR B  1 96   ? 192.474 129.709 181.966 1.00 115.46 ? 86   TYR C CD2 1 
ATOM   8767  C CE1 . TYR B  1 96   ? 190.045 128.561 181.379 1.00 117.61 ? 86   TYR C CE1 1 
ATOM   8768  C CE2 . TYR B  1 96   ? 192.418 128.632 181.108 1.00 115.89 ? 86   TYR C CE2 1 
ATOM   8769  C CZ  . TYR B  1 96   ? 191.200 128.062 180.817 1.00 117.65 ? 86   TYR C CZ  1 
ATOM   8770  O OH  . TYR B  1 96   ? 191.134 126.989 179.961 1.00 121.06 ? 86   TYR C OH  1 
ATOM   8771  N N   . PHE B  1 97   ? 191.330 128.661 185.315 1.00 120.18 ? 87   PHE C N   1 
ATOM   8772  C CA  . PHE B  1 97   ? 191.898 127.386 185.725 1.00 122.54 ? 87   PHE C CA  1 
ATOM   8773  C C   . PHE B  1 97   ? 191.405 126.300 184.780 1.00 127.24 ? 87   PHE C C   1 
ATOM   8774  O O   . PHE B  1 97   ? 190.273 126.350 184.294 1.00 131.63 ? 87   PHE C O   1 
ATOM   8775  C CB  . PHE B  1 97   ? 191.505 127.066 187.176 1.00 126.95 ? 87   PHE C CB  1 
ATOM   8776  C CG  . PHE B  1 97   ? 192.312 125.970 187.810 1.00 133.69 ? 87   PHE C CG  1 
ATOM   8777  C CD1 . PHE B  1 97   ? 191.928 124.644 187.686 1.00 136.52 ? 87   PHE C CD1 1 
ATOM   8778  C CD2 . PHE B  1 97   ? 193.440 126.268 188.555 1.00 136.09 ? 87   PHE C CD2 1 
ATOM   8779  C CE1 . PHE B  1 97   ? 192.662 123.638 188.276 1.00 139.21 ? 87   PHE C CE1 1 
ATOM   8780  C CE2 . PHE B  1 97   ? 194.178 125.264 189.149 1.00 141.83 ? 87   PHE C CE2 1 
ATOM   8781  C CZ  . PHE B  1 97   ? 193.787 123.948 189.009 1.00 143.57 ? 87   PHE C CZ  1 
ATOM   8782  N N   . ALA B  1 98   ? 192.260 125.314 184.518 1.00 130.01 ? 88   ALA C N   1 
ATOM   8783  C CA  . ALA B  1 98   ? 191.868 124.201 183.668 1.00 136.55 ? 88   ALA C CA  1 
ATOM   8784  C C   . ALA B  1 98   ? 192.664 122.963 184.048 1.00 144.76 ? 88   ALA C C   1 
ATOM   8785  O O   . ALA B  1 98   ? 193.787 123.054 184.552 1.00 149.15 ? 88   ALA C O   1 
ATOM   8786  C CB  . ALA B  1 98   ? 192.066 124.522 182.182 1.00 134.96 ? 88   ALA C CB  1 
ATOM   8787  N N   . SER B  1 99   ? 192.067 121.800 183.799 1.00 148.92 ? 89   SER C N   1 
ATOM   8788  C CA  . SER B  1 99   ? 192.726 120.539 184.105 1.00 153.36 ? 89   SER C CA  1 
ATOM   8789  C C   . SER B  1 99   ? 192.202 119.452 183.180 1.00 158.61 ? 89   SER C C   1 
ATOM   8790  O O   . SER B  1 99   ? 191.090 119.536 182.654 1.00 161.19 ? 89   SER C O   1 
ATOM   8791  C CB  . SER B  1 99   ? 192.515 120.128 185.568 1.00 153.80 ? 89   SER C CB  1 
ATOM   8792  O OG  . SER B  1 99   ? 193.119 121.051 186.456 1.00 153.33 ? 89   SER C OG  1 
ATOM   8793  N N   . THR B  1 100  ? 193.028 118.428 182.984 1.00 164.21 ? 90   THR C N   1 
ATOM   8794  C CA  . THR B  1 100  ? 192.601 117.216 182.293 1.00 172.35 ? 90   THR C CA  1 
ATOM   8795  C C   . THR B  1 100  ? 193.381 116.030 182.845 1.00 178.90 ? 90   THR C C   1 
ATOM   8796  O O   . THR B  1 100  ? 194.615 116.048 182.887 1.00 181.27 ? 90   THR C O   1 
ATOM   8797  C CB  . THR B  1 100  ? 192.742 117.354 180.758 1.00 174.41 ? 90   THR C CB  1 
ATOM   8798  O OG1 . THR B  1 100  ? 192.217 116.187 180.107 1.00 178.98 ? 90   THR C OG1 1 
ATOM   8799  C CG2 . THR B  1 100  ? 194.172 117.669 180.282 1.00 173.62 ? 90   THR C CG2 1 
ATOM   8800  N N   . GLU B  1 101  ? 192.648 115.029 183.326 1.00 185.48 ? 91   GLU C N   1 
ATOM   8801  C CA  . GLU B  1 101  ? 193.219 113.824 183.915 1.00 192.80 ? 91   GLU C CA  1 
ATOM   8802  C C   . GLU B  1 101  ? 192.110 112.793 184.065 1.00 197.70 ? 91   GLU C C   1 
ATOM   8803  O O   . GLU B  1 101  ? 190.925 113.134 184.126 1.00 197.87 ? 91   GLU C O   1 
ATOM   8804  C CB  . GLU B  1 101  ? 193.886 114.106 185.270 1.00 194.56 ? 91   GLU C CB  1 
ATOM   8805  C CG  . GLU B  1 101  ? 192.925 114.303 186.424 1.00 198.36 ? 91   GLU C CG  1 
ATOM   8806  C CD  . GLU B  1 101  ? 193.637 114.477 187.750 1.00 201.00 ? 91   GLU C CD  1 
ATOM   8807  O OE1 . GLU B  1 101  ? 194.871 114.669 187.741 1.00 201.12 ? 91   GLU C OE1 1 
ATOM   8808  O OE2 . GLU B  1 101  ? 192.964 114.421 188.800 1.00 202.01 ? 91   GLU C OE2 1 
ATOM   8809  N N   . LYS B  1 102  ? 192.513 111.523 184.104 1.00 200.67 ? 92   LYS C N   1 
ATOM   8810  C CA  . LYS B  1 102  ? 191.550 110.441 184.283 1.00 202.98 ? 92   LYS C CA  1 
ATOM   8811  C C   . LYS B  1 102  ? 191.061 110.353 185.724 1.00 203.93 ? 92   LYS C C   1 
ATOM   8812  O O   . LYS B  1 102  ? 189.865 110.161 185.967 1.00 203.71 ? 92   LYS C O   1 
ATOM   8813  C CB  . LYS B  1 102  ? 192.172 109.114 183.849 1.00 204.64 ? 92   LYS C CB  1 
ATOM   8814  C CG  . LYS B  1 102  ? 191.254 107.915 184.011 1.00 207.15 ? 92   LYS C CG  1 
ATOM   8815  C CD  . LYS B  1 102  ? 190.079 107.992 183.054 1.00 212.48 ? 92   LYS C CD  1 
ATOM   8816  C CE  . LYS B  1 102  ? 189.242 106.727 183.114 1.00 218.77 ? 92   LYS C CE  1 
ATOM   8817  N NZ  . LYS B  1 102  ? 188.572 106.569 184.433 1.00 218.97 ? 92   LYS C NZ  1 
ATOM   8818  N N   . SER B  1 103  ? 191.966 110.501 186.686 1.00 203.89 ? 93   SER C N   1 
ATOM   8819  C CA  . SER B  1 103  ? 191.660 110.287 188.092 1.00 203.39 ? 93   SER C CA  1 
ATOM   8820  C C   . SER B  1 103  ? 191.096 111.564 188.715 1.00 202.84 ? 93   SER C C   1 
ATOM   8821  O O   . SER B  1 103  ? 190.720 112.512 188.021 1.00 202.87 ? 93   SER C O   1 
ATOM   8822  C CB  . SER B  1 103  ? 192.905 109.799 188.826 1.00 204.39 ? 93   SER C CB  1 
ATOM   8823  O OG  . SER B  1 103  ? 193.987 110.692 188.632 1.00 206.17 ? 93   SER C OG  1 
ATOM   8824  N N   . ASN B  1 104  ? 191.016 111.588 190.042 1.00 201.78 ? 94   ASN C N   1 
ATOM   8825  C CA  . ASN B  1 104  ? 190.506 112.723 190.800 1.00 201.20 ? 94   ASN C CA  1 
ATOM   8826  C C   . ASN B  1 104  ? 191.553 113.244 191.780 1.00 201.03 ? 94   ASN C C   1 
ATOM   8827  O O   . ASN B  1 104  ? 191.249 113.584 192.926 1.00 199.65 ? 94   ASN C O   1 
ATOM   8828  C CB  . ASN B  1 104  ? 189.208 112.350 191.516 1.00 199.15 ? 94   ASN C CB  1 
ATOM   8829  C CG  . ASN B  1 104  ? 189.391 111.225 192.518 1.00 199.27 ? 94   ASN C CG  1 
ATOM   8830  O OD1 . ASN B  1 104  ? 190.304 110.408 192.392 1.00 200.50 ? 94   ASN C OD1 1 
ATOM   8831  N ND2 . ASN B  1 104  ? 188.524 111.179 193.523 1.00 195.69 ? 94   ASN C ND2 1 
ATOM   8832  N N   . ILE B  1 105  ? 192.808 113.313 191.324 1.00 201.97 ? 95   ILE C N   1 
ATOM   8833  C CA  . ILE B  1 105  ? 193.893 113.817 192.163 1.00 203.64 ? 95   ILE C CA  1 
ATOM   8834  C C   . ILE B  1 105  ? 193.689 115.295 192.479 1.00 200.97 ? 95   ILE C C   1 
ATOM   8835  O O   . ILE B  1 105  ? 193.874 115.730 193.623 1.00 199.49 ? 95   ILE C O   1 
ATOM   8836  C CB  . ILE B  1 105  ? 195.250 113.561 191.481 1.00 207.29 ? 95   ILE C CB  1 
ATOM   8837  C CG1 . ILE B  1 105  ? 195.448 112.065 191.236 1.00 211.13 ? 95   ILE C CG1 1 
ATOM   8838  C CG2 . ILE B  1 105  ? 196.394 114.114 192.319 1.00 209.36 ? 95   ILE C CG2 1 
ATOM   8839  C CD1 . ILE B  1 105  ? 195.455 111.233 192.501 1.00 217.36 ? 95   ILE C CD1 1 
ATOM   8840  N N   . ILE B  1 106  ? 193.297 116.085 191.482 1.00 198.68 ? 96   ILE C N   1 
ATOM   8841  C CA  . ILE B  1 106  ? 193.013 117.501 191.701 1.00 193.95 ? 96   ILE C CA  1 
ATOM   8842  C C   . ILE B  1 106  ? 191.711 117.639 192.497 1.00 189.89 ? 96   ILE C C   1 
ATOM   8843  O O   . ILE B  1 106  ? 190.621 117.304 192.025 1.00 188.63 ? 96   ILE C O   1 
ATOM   8844  C CB  . ILE B  1 106  ? 192.998 118.290 190.376 1.00 188.94 ? 96   ILE C CB  1 
ATOM   8845  C CG1 . ILE B  1 106  ? 193.000 119.806 190.624 1.00 180.40 ? 96   ILE C CG1 1 
ATOM   8846  C CG2 . ILE B  1 106  ? 191.987 117.769 189.318 1.00 186.73 ? 96   ILE C CG2 1 
ATOM   8847  C CD1 . ILE B  1 106  ? 194.258 120.322 191.262 1.00 176.05 ? 96   ILE C CD1 1 
ATOM   8848  N N   . ARG B  1 107  ? 191.842 118.089 193.745 1.00 186.68 ? 97   ARG C N   1 
ATOM   8849  C CA  . ARG B  1 107  ? 190.704 118.240 194.652 1.00 182.06 ? 97   ARG C CA  1 
ATOM   8850  C C   . ARG B  1 107  ? 191.084 119.276 195.700 1.00 176.66 ? 97   ARG C C   1 
ATOM   8851  O O   . ARG B  1 107  ? 191.894 118.985 196.585 1.00 178.64 ? 97   ARG C O   1 
ATOM   8852  C CB  . ARG B  1 107  ? 190.341 116.910 195.311 1.00 184.84 ? 97   ARG C CB  1 
ATOM   8853  C CG  . ARG B  1 107  ? 189.232 116.122 194.625 1.00 186.38 ? 97   ARG C CG  1 
ATOM   8854  C CD  . ARG B  1 107  ? 188.722 114.976 195.489 1.00 188.69 ? 97   ARG C CD  1 
ATOM   8855  N NE  . ARG B  1 107  ? 189.722 113.932 195.682 1.00 192.76 ? 97   ARG C NE  1 
ATOM   8856  C CZ  . ARG B  1 107  ? 190.402 113.741 196.804 1.00 197.33 ? 97   ARG C CZ  1 
ATOM   8857  N NH1 . ARG B  1 107  ? 190.218 114.511 197.864 1.00 196.35 ? 97   ARG C NH1 1 
ATOM   8858  N NH2 . ARG B  1 107  ? 191.290 112.752 196.864 1.00 203.07 ? 97   ARG C NH2 1 
ATOM   8859  N N   . GLY B  1 108  ? 190.507 120.471 195.606 1.00 168.05 ? 98   GLY C N   1 
ATOM   8860  C CA  . GLY B  1 108  ? 190.723 121.461 196.642 1.00 164.73 ? 98   GLY C CA  1 
ATOM   8861  C C   . GLY B  1 108  ? 191.345 122.767 196.194 1.00 161.60 ? 98   GLY C C   1 
ATOM   8862  O O   . GLY B  1 108  ? 192.211 122.788 195.315 1.00 165.86 ? 98   GLY C O   1 
ATOM   8863  N N   . TRP B  1 109  ? 190.906 123.865 196.807 1.00 155.87 ? 99   TRP C N   1 
ATOM   8864  C CA  . TRP B  1 109  ? 191.445 125.195 196.552 1.00 153.84 ? 99   TRP C CA  1 
ATOM   8865  C C   . TRP B  1 109  ? 191.292 126.011 197.825 1.00 154.12 ? 99   TRP C C   1 
ATOM   8866  O O   . TRP B  1 109  ? 190.189 126.085 198.373 1.00 158.91 ? 99   TRP C O   1 
ATOM   8867  C CB  . TRP B  1 109  ? 190.706 125.888 195.400 1.00 151.75 ? 99   TRP C CB  1 
ATOM   8868  C CG  . TRP B  1 109  ? 191.011 125.339 194.043 1.00 151.13 ? 99   TRP C CG  1 
ATOM   8869  C CD1 . TRP B  1 109  ? 192.220 125.329 193.415 1.00 154.91 ? 99   TRP C CD1 1 
ATOM   8870  C CD2 . TRP B  1 109  ? 190.088 124.710 193.147 1.00 147.89 ? 99   TRP C CD2 1 
ATOM   8871  N NE1 . TRP B  1 109  ? 192.107 124.736 192.181 1.00 152.06 ? 99   TRP C NE1 1 
ATOM   8872  C CE2 . TRP B  1 109  ? 190.807 124.347 191.993 1.00 147.57 ? 99   TRP C CE2 1 
ATOM   8873  C CE3 . TRP B  1 109  ? 188.722 124.420 193.209 1.00 147.51 ? 99   TRP C CE3 1 
ATOM   8874  C CZ2 . TRP B  1 109  ? 190.208 123.708 190.911 1.00 145.06 ? 99   TRP C CZ2 1 
ATOM   8875  C CZ3 . TRP B  1 109  ? 188.129 123.786 192.133 1.00 142.12 ? 99   TRP C CZ3 1 
ATOM   8876  C CH2 . TRP B  1 109  ? 188.871 123.437 191.000 1.00 140.02 ? 99   TRP C CH2 1 
ATOM   8877  N N   . ILE B  1 110  ? 192.378 126.619 198.298 1.00 153.71 ? 100  ILE C N   1 
ATOM   8878  C CA  . ILE B  1 110  ? 192.324 127.494 199.462 1.00 158.32 ? 100  ILE C CA  1 
ATOM   8879  C C   . ILE B  1 110  ? 192.692 128.904 199.016 1.00 156.25 ? 100  ILE C C   1 
ATOM   8880  O O   . ILE B  1 110  ? 193.562 129.091 198.160 1.00 160.17 ? 100  ILE C O   1 
ATOM   8881  C CB  . ILE B  1 110  ? 193.227 126.987 200.615 1.00 163.03 ? 100  ILE C CB  1 
ATOM   8882  C CG1 . ILE B  1 110  ? 193.067 127.843 201.876 1.00 165.11 ? 100  ILE C CG1 1 
ATOM   8883  C CG2 . ILE B  1 110  ? 194.677 126.911 200.208 1.00 163.39 ? 100  ILE C CG2 1 
ATOM   8884  C CD1 . ILE B  1 110  ? 193.695 127.235 203.113 1.00 167.94 ? 100  ILE C CD1 1 
ATOM   8885  N N   . PHE B  1 111  ? 191.976 129.888 199.547 1.00 155.75 ? 101  PHE C N   1 
ATOM   8886  C CA  . PHE B  1 111  ? 192.140 131.288 199.192 1.00 157.71 ? 101  PHE C CA  1 
ATOM   8887  C C   . PHE B  1 111  ? 192.508 132.084 200.437 1.00 164.35 ? 101  PHE C C   1 
ATOM   8888  O O   . PHE B  1 111  ? 192.460 131.576 201.559 1.00 170.60 ? 101  PHE C O   1 
ATOM   8889  C CB  . PHE B  1 111  ? 190.851 131.833 198.563 1.00 157.57 ? 101  PHE C CB  1 
ATOM   8890  C CG  . PHE B  1 111  ? 190.526 131.228 197.227 1.00 155.17 ? 101  PHE C CG  1 
ATOM   8891  C CD1 . PHE B  1 111  ? 191.127 131.694 196.073 1.00 153.45 ? 101  PHE C CD1 1 
ATOM   8892  C CD2 . PHE B  1 111  ? 189.649 130.161 197.133 1.00 155.60 ? 101  PHE C CD2 1 
ATOM   8893  C CE1 . PHE B  1 111  ? 190.837 131.129 194.846 1.00 147.82 ? 101  PHE C CE1 1 
ATOM   8894  C CE2 . PHE B  1 111  ? 189.356 129.590 195.910 1.00 149.30 ? 101  PHE C CE2 1 
ATOM   8895  C CZ  . PHE B  1 111  ? 189.952 130.075 194.766 1.00 142.96 ? 101  PHE C CZ  1 
ATOM   8896  N N   . GLY B  1 112  ? 192.883 133.338 200.239 1.00 164.87 ? 102  GLY C N   1 
ATOM   8897  C CA  . GLY B  1 112  ? 193.089 134.251 201.351 1.00 170.64 ? 102  GLY C CA  1 
ATOM   8898  C C   . GLY B  1 112  ? 194.282 135.172 201.197 1.00 173.84 ? 102  GLY C C   1 
ATOM   8899  O O   . GLY B  1 112  ? 195.263 134.866 200.517 1.00 175.70 ? 102  GLY C O   1 
ATOM   8900  N N   . THR B  1 113  ? 194.205 136.331 201.849 1.00 175.88 ? 103  THR C N   1 
ATOM   8901  C CA  . THR B  1 113  ? 195.277 137.310 201.731 1.00 179.05 ? 103  THR C CA  1 
ATOM   8902  C C   . THR B  1 113  ? 196.512 136.927 202.539 1.00 183.83 ? 103  THR C C   1 
ATOM   8903  O O   . THR B  1 113  ? 197.628 137.301 202.161 1.00 183.48 ? 103  THR C O   1 
ATOM   8904  C CB  . THR B  1 113  ? 194.774 138.699 202.143 1.00 178.79 ? 103  THR C CB  1 
ATOM   8905  O OG1 . THR B  1 113  ? 195.854 139.640 202.092 1.00 178.75 ? 103  THR C OG1 1 
ATOM   8906  C CG2 . THR B  1 113  ? 194.169 138.680 203.543 1.00 182.02 ? 103  THR C CG2 1 
ATOM   8907  N N   . THR B  1 114  ? 196.348 136.192 203.638 1.00 186.49 ? 104  THR C N   1 
ATOM   8908  C CA  . THR B  1 114  ? 197.463 135.894 204.528 1.00 188.82 ? 104  THR C CA  1 
ATOM   8909  C C   . THR B  1 114  ? 197.645 134.408 204.790 1.00 190.15 ? 104  THR C C   1 
ATOM   8910  O O   . THR B  1 114  ? 198.788 133.935 204.830 1.00 191.13 ? 104  THR C O   1 
ATOM   8911  C CB  . THR B  1 114  ? 197.279 136.631 205.861 1.00 191.46 ? 104  THR C CB  1 
ATOM   8912  O OG1 . THR B  1 114  ? 195.946 136.419 206.337 1.00 193.65 ? 104  THR C OG1 1 
ATOM   8913  C CG2 . THR B  1 114  ? 197.523 138.123 205.692 1.00 188.56 ? 104  THR C CG2 1 
ATOM   8914  N N   . LEU B  1 115  ? 196.546 133.664 204.969 1.00 190.90 ? 105  LEU C N   1 
ATOM   8915  C CA  . LEU B  1 115  ? 196.552 132.259 205.396 1.00 194.23 ? 105  LEU C CA  1 
ATOM   8916  C C   . LEU B  1 115  ? 197.323 132.087 206.709 1.00 198.30 ? 105  LEU C C   1 
ATOM   8917  O O   . LEU B  1 115  ? 198.352 131.412 206.779 1.00 198.90 ? 105  LEU C O   1 
ATOM   8918  C CB  . LEU B  1 115  ? 197.105 131.325 204.307 1.00 189.72 ? 105  LEU C CB  1 
ATOM   8919  C CG  . LEU B  1 115  ? 196.246 130.920 203.102 1.00 182.08 ? 105  LEU C CG  1 
ATOM   8920  C CD1 . LEU B  1 115  ? 196.031 132.063 202.121 1.00 177.51 ? 105  LEU C CD1 1 
ATOM   8921  C CD2 . LEU B  1 115  ? 196.860 129.718 202.396 1.00 178.34 ? 105  LEU C CD2 1 
ATOM   8922  N N   . ASP B  1 116  ? 196.800 132.714 207.756 1.00 202.02 ? 106  ASP C N   1 
ATOM   8923  C CA  . ASP B  1 116  ? 197.456 132.709 209.060 1.00 205.00 ? 106  ASP C CA  1 
ATOM   8924  C C   . ASP B  1 116  ? 196.385 132.732 210.148 1.00 208.28 ? 106  ASP C C   1 
ATOM   8925  O O   . ASP B  1 116  ? 195.215 132.431 209.892 1.00 207.23 ? 106  ASP C O   1 
ATOM   8926  C CB  . ASP B  1 116  ? 198.471 133.867 209.156 1.00 204.21 ? 106  ASP C CB  1 
ATOM   8927  C CG  . ASP B  1 116  ? 197.829 135.250 209.043 1.00 203.46 ? 106  ASP C CG  1 
ATOM   8928  O OD1 . ASP B  1 116  ? 196.600 135.370 208.852 1.00 203.25 ? 106  ASP C OD1 1 
ATOM   8929  O OD2 . ASP B  1 116  ? 198.581 136.242 209.139 1.00 203.08 ? 106  ASP C OD2 1 
ATOM   8930  N N   . SER B  1 117  ? 196.788 133.089 211.364 1.00 209.69 ? 107  SER C N   1 
ATOM   8931  C CA  . SER B  1 117  ? 195.913 133.054 212.526 1.00 210.97 ? 107  SER C CA  1 
ATOM   8932  C C   . SER B  1 117  ? 195.125 134.342 212.738 1.00 209.39 ? 107  SER C C   1 
ATOM   8933  O O   . SER B  1 117  ? 194.328 134.410 213.678 1.00 209.70 ? 107  SER C O   1 
ATOM   8934  C CB  . SER B  1 117  ? 196.728 132.745 213.786 1.00 213.46 ? 107  SER C CB  1 
ATOM   8935  O OG  . SER B  1 117  ? 197.681 133.764 214.039 1.00 211.19 ? 107  SER C OG  1 
ATOM   8936  N N   . LYS B  1 118  ? 195.319 135.362 211.898 1.00 207.76 ? 108  LYS C N   1 
ATOM   8937  C CA  . LYS B  1 118  ? 194.699 136.659 212.134 1.00 207.37 ? 108  LYS C CA  1 
ATOM   8938  C C   . LYS B  1 118  ? 193.597 137.027 211.149 1.00 207.51 ? 108  LYS C C   1 
ATOM   8939  O O   . LYS B  1 118  ? 192.753 137.861 211.489 1.00 206.99 ? 108  LYS C O   1 
ATOM   8940  C CB  . LYS B  1 118  ? 195.760 137.770 212.118 1.00 205.85 ? 108  LYS C CB  1 
ATOM   8941  C CG  . LYS B  1 118  ? 196.754 137.697 213.265 1.00 206.20 ? 108  LYS C CG  1 
ATOM   8942  C CD  . LYS B  1 118  ? 198.006 138.507 212.971 1.00 204.19 ? 108  LYS C CD  1 
ATOM   8943  C CE  . LYS B  1 118  ? 198.941 137.764 212.033 1.00 204.46 ? 108  LYS C CE  1 
ATOM   8944  N NZ  . LYS B  1 118  ? 199.396 136.470 212.611 1.00 205.58 ? 108  LYS C NZ  1 
ATOM   8945  N N   . THR B  1 119  ? 193.575 136.441 209.954 1.00 207.38 ? 109  THR C N   1 
ATOM   8946  C CA  . THR B  1 119  ? 192.638 136.851 208.918 1.00 204.53 ? 109  THR C CA  1 
ATOM   8947  C C   . THR B  1 119  ? 191.975 135.616 208.317 1.00 201.99 ? 109  THR C C   1 
ATOM   8948  O O   . THR B  1 119  ? 192.553 134.525 208.306 1.00 200.80 ? 109  THR C O   1 
ATOM   8949  C CB  . THR B  1 119  ? 193.359 137.685 207.834 1.00 200.03 ? 109  THR C CB  1 
ATOM   8950  O OG1 . THR B  1 119  ? 194.214 138.642 208.470 1.00 199.74 ? 109  THR C OG1 1 
ATOM   8951  C CG2 . THR B  1 119  ? 192.370 138.455 206.961 1.00 195.93 ? 109  THR C CG2 1 
ATOM   8952  N N   . GLN B  1 120  ? 190.749 135.802 207.828 1.00 199.87 ? 110  GLN C N   1 
ATOM   8953  C CA  . GLN B  1 120  ? 189.921 134.723 207.312 1.00 196.24 ? 110  GLN C CA  1 
ATOM   8954  C C   . GLN B  1 120  ? 190.524 134.135 206.036 1.00 191.84 ? 110  GLN C C   1 
ATOM   8955  O O   . GLN B  1 120  ? 191.314 134.775 205.336 1.00 190.45 ? 110  GLN C O   1 
ATOM   8956  C CB  . GLN B  1 120  ? 188.511 135.242 207.027 1.00 193.57 ? 110  GLN C CB  1 
ATOM   8957  C CG  . GLN B  1 120  ? 187.760 135.751 208.258 1.00 195.24 ? 110  GLN C CG  1 
ATOM   8958  C CD  . GLN B  1 120  ? 187.218 134.646 209.137 1.00 198.04 ? 110  GLN C CD  1 
ATOM   8959  O OE1 . GLN B  1 120  ? 186.086 134.196 208.956 1.00 198.41 ? 110  GLN C OE1 1 
ATOM   8960  N NE2 . GLN B  1 120  ? 188.020 134.202 210.098 1.00 200.13 ? 110  GLN C NE2 1 
ATOM   8961  N N   . SER B  1 121  ? 190.139 132.896 205.736 1.00 188.00 ? 111  SER C N   1 
ATOM   8962  C CA  . SER B  1 121  ? 190.624 132.205 204.548 1.00 181.33 ? 111  SER C CA  1 
ATOM   8963  C C   . SER B  1 121  ? 189.551 131.249 204.050 1.00 176.46 ? 111  SER C C   1 
ATOM   8964  O O   . SER B  1 121  ? 188.887 130.587 204.850 1.00 180.61 ? 111  SER C O   1 
ATOM   8965  C CB  . SER B  1 121  ? 191.922 131.443 204.837 1.00 183.74 ? 111  SER C CB  1 
ATOM   8966  O OG  . SER B  1 121  ? 193.009 132.337 205.004 1.00 185.24 ? 111  SER C OG  1 
ATOM   8967  N N   . LEU B  1 122  ? 189.398 131.167 202.732 1.00 168.68 ? 112  LEU C N   1 
ATOM   8968  C CA  . LEU B  1 122  ? 188.326 130.394 202.123 1.00 163.81 ? 112  LEU C CA  1 
ATOM   8969  C C   . LEU B  1 122  ? 188.851 129.038 201.664 1.00 159.77 ? 112  LEU C C   1 
ATOM   8970  O O   . LEU B  1 122  ? 190.023 128.882 201.320 1.00 162.69 ? 112  LEU C O   1 
ATOM   8971  C CB  . LEU B  1 122  ? 187.702 131.178 200.959 1.00 161.14 ? 112  LEU C CB  1 
ATOM   8972  C CG  . LEU B  1 122  ? 186.435 130.728 200.217 1.00 157.22 ? 112  LEU C CG  1 
ATOM   8973  C CD1 . LEU B  1 122  ? 185.741 131.953 199.652 1.00 156.12 ? 112  LEU C CD1 1 
ATOM   8974  C CD2 . LEU B  1 122  ? 186.694 129.747 199.088 1.00 151.08 ? 112  LEU C CD2 1 
ATOM   8975  N N   . LEU B  1 123  ? 187.955 128.054 201.666 1.00 156.12 ? 113  LEU C N   1 
ATOM   8976  C CA  . LEU B  1 123  ? 188.284 126.668 201.368 1.00 154.17 ? 113  LEU C CA  1 
ATOM   8977  C C   . LEU B  1 123  ? 187.153 126.032 200.572 1.00 154.90 ? 113  LEU C C   1 
ATOM   8978  O O   . LEU B  1 123  ? 185.981 126.310 200.823 1.00 160.50 ? 113  LEU C O   1 
ATOM   8979  C CB  . LEU B  1 123  ? 188.572 125.899 202.670 1.00 159.06 ? 113  LEU C CB  1 
ATOM   8980  C CG  . LEU B  1 123  ? 189.103 124.466 202.694 1.00 158.32 ? 113  LEU C CG  1 
ATOM   8981  C CD1 . LEU B  1 123  ? 189.877 124.212 203.955 1.00 168.43 ? 113  LEU C CD1 1 
ATOM   8982  C CD2 . LEU B  1 123  ? 187.884 123.584 202.753 1.00 157.09 ? 113  LEU C CD2 1 
ATOM   8983  N N   . ILE B  1 124  ? 187.518 125.203 199.593 1.00 152.01 ? 114  ILE C N   1 
ATOM   8984  C CA  . ILE B  1 124  ? 186.571 124.409 198.804 1.00 154.24 ? 114  ILE C CA  1 
ATOM   8985  C C   . ILE B  1 124  ? 187.166 123.013 198.676 1.00 154.54 ? 114  ILE C C   1 
ATOM   8986  O O   . ILE B  1 124  ? 188.074 122.799 197.867 1.00 157.56 ? 114  ILE C O   1 
ATOM   8987  C CB  . ILE B  1 124  ? 186.299 125.000 197.411 1.00 152.82 ? 114  ILE C CB  1 
ATOM   8988  C CG1 . ILE B  1 124  ? 185.946 126.489 197.457 1.00 151.88 ? 114  ILE C CG1 1 
ATOM   8989  C CG2 . ILE B  1 124  ? 185.200 124.206 196.696 1.00 153.34 ? 114  ILE C CG2 1 
ATOM   8990  C CD1 . ILE B  1 124  ? 185.652 127.086 196.090 1.00 148.26 ? 114  ILE C CD1 1 
ATOM   8991  N N   . VAL B  1 125  ? 186.653 122.054 199.441 1.00 155.19 ? 115  VAL C N   1 
ATOM   8992  C CA  . VAL B  1 125  ? 187.074 120.659 199.308 1.00 158.92 ? 115  VAL C CA  1 
ATOM   8993  C C   . VAL B  1 125  ? 185.911 119.830 198.791 1.00 161.41 ? 115  VAL C C   1 
ATOM   8994  O O   . VAL B  1 125  ? 184.835 119.797 199.400 1.00 164.81 ? 115  VAL C O   1 
ATOM   8995  C CB  . VAL B  1 125  ? 187.624 120.081 200.621 1.00 159.35 ? 115  VAL C CB  1 
ATOM   8996  C CG1 . VAL B  1 125  ? 187.922 118.603 200.457 1.00 161.88 ? 115  VAL C CG1 1 
ATOM   8997  C CG2 . VAL B  1 125  ? 188.933 120.740 200.948 1.00 158.42 ? 115  VAL C CG2 1 
ATOM   8998  N N   . ASN B  1 126  ? 186.137 119.157 197.669 1.00 162.30 ? 116  ASN C N   1 
ATOM   8999  C CA  . ASN B  1 126  ? 185.180 118.198 197.148 1.00 166.46 ? 116  ASN C CA  1 
ATOM   9000  C C   . ASN B  1 126  ? 185.333 116.874 197.883 1.00 169.98 ? 116  ASN C C   1 
ATOM   9001  O O   . ASN B  1 126  ? 186.440 116.337 197.984 1.00 172.64 ? 116  ASN C O   1 
ATOM   9002  C CB  . ASN B  1 126  ? 185.403 117.990 195.653 1.00 166.58 ? 116  ASN C CB  1 
ATOM   9003  C CG  . ASN B  1 126  ? 185.129 119.236 194.847 1.00 168.82 ? 116  ASN C CG  1 
ATOM   9004  O OD1 . ASN B  1 126  ? 185.582 120.329 195.189 1.00 165.19 ? 116  ASN C OD1 1 
ATOM   9005  N ND2 . ASN B  1 126  ? 184.360 119.084 193.779 1.00 171.95 ? 116  ASN C ND2 1 
ATOM   9006  N N   . ASN B  1 127  ? 184.224 116.347 198.393 1.00 174.03 ? 117  ASN C N   1 
ATOM   9007  C CA  . ASN B  1 127  ? 184.207 115.016 198.985 1.00 175.09 ? 117  ASN C CA  1 
ATOM   9008  C C   . ASN B  1 127  ? 184.087 113.976 197.872 1.00 175.80 ? 117  ASN C C   1 
ATOM   9009  O O   . ASN B  1 127  ? 184.305 114.266 196.692 1.00 175.60 ? 117  ASN C O   1 
ATOM   9010  C CB  . ASN B  1 127  ? 183.079 114.898 200.007 1.00 175.58 ? 117  ASN C CB  1 
ATOM   9011  C CG  . ASN B  1 127  ? 183.289 115.790 201.214 1.00 175.08 ? 117  ASN C CG  1 
ATOM   9012  O OD1 . ASN B  1 127  ? 183.576 116.979 201.080 1.00 173.50 ? 117  ASN C OD1 1 
ATOM   9013  N ND2 . ASN B  1 127  ? 183.152 115.216 202.403 1.00 172.87 ? 117  ASN C ND2 1 
ATOM   9014  N N   . ALA B  1 128  ? 183.771 112.734 198.247 1.00 176.34 ? 118  ALA C N   1 
ATOM   9015  C CA  . ALA B  1 128  ? 183.542 111.697 197.245 1.00 177.41 ? 118  ALA C CA  1 
ATOM   9016  C C   . ALA B  1 128  ? 182.340 112.030 196.370 1.00 177.68 ? 118  ALA C C   1 
ATOM   9017  O O   . ALA B  1 128  ? 182.394 111.874 195.144 1.00 175.86 ? 118  ALA C O   1 
ATOM   9018  C CB  . ALA B  1 128  ? 183.354 110.341 197.924 1.00 177.04 ? 118  ALA C CB  1 
ATOM   9019  N N   . THR B  1 129  ? 181.248 112.505 196.980 1.00 179.37 ? 119  THR C N   1 
ATOM   9020  C CA  . THR B  1 129  ? 180.054 112.905 196.242 1.00 180.50 ? 119  THR C CA  1 
ATOM   9021  C C   . THR B  1 129  ? 179.464 114.206 196.779 1.00 179.86 ? 119  THR C C   1 
ATOM   9022  O O   . THR B  1 129  ? 178.255 114.433 196.659 1.00 180.19 ? 119  THR C O   1 
ATOM   9023  C CB  . THR B  1 129  ? 178.975 111.814 196.278 1.00 180.74 ? 119  THR C CB  1 
ATOM   9024  O OG1 . THR B  1 129  ? 178.791 111.361 197.626 1.00 180.98 ? 119  THR C OG1 1 
ATOM   9025  C CG2 . THR B  1 129  ? 179.336 110.634 195.378 1.00 177.79 ? 119  THR C CG2 1 
ATOM   9026  N N   . ASN B  1 130  ? 180.293 115.073 197.362 1.00 178.48 ? 120  ASN C N   1 
ATOM   9027  C CA  . ASN B  1 130  ? 179.819 116.321 197.948 1.00 176.01 ? 120  ASN C CA  1 
ATOM   9028  C C   . ASN B  1 130  ? 180.936 117.355 197.904 1.00 173.29 ? 120  ASN C C   1 
ATOM   9029  O O   . ASN B  1 130  ? 182.068 117.062 197.513 1.00 174.98 ? 120  ASN C O   1 
ATOM   9030  C CB  . ASN B  1 130  ? 179.345 116.123 199.394 1.00 176.87 ? 120  ASN C CB  1 
ATOM   9031  C CG  . ASN B  1 130  ? 177.951 115.538 199.480 1.00 179.88 ? 120  ASN C CG  1 
ATOM   9032  O OD1 . ASN B  1 130  ? 177.774 114.380 199.857 1.00 180.46 ? 120  ASN C OD1 1 
ATOM   9033  N ND2 . ASN B  1 130  ? 176.951 116.335 199.122 1.00 179.35 ? 120  ASN C ND2 1 
ATOM   9034  N N   . VAL B  1 131  ? 180.598 118.585 198.302 1.00 170.16 ? 121  VAL C N   1 
ATOM   9035  C CA  . VAL B  1 131  ? 181.573 119.643 198.532 1.00 167.28 ? 121  VAL C CA  1 
ATOM   9036  C C   . VAL B  1 131  ? 181.308 120.300 199.877 1.00 164.24 ? 121  VAL C C   1 
ATOM   9037  O O   . VAL B  1 131  ? 180.198 120.265 200.413 1.00 166.87 ? 121  VAL C O   1 
ATOM   9038  C CB  . VAL B  1 131  ? 181.587 120.725 197.428 1.00 165.71 ? 121  VAL C CB  1 
ATOM   9039  C CG1 . VAL B  1 131  ? 182.036 120.152 196.118 1.00 169.01 ? 121  VAL C CG1 1 
ATOM   9040  C CG2 . VAL B  1 131  ? 180.208 121.351 197.284 1.00 165.52 ? 121  VAL C CG2 1 
ATOM   9041  N N   . VAL B  1 132  ? 182.363 120.899 200.420 1.00 161.17 ? 122  VAL C N   1 
ATOM   9042  C CA  . VAL B  1 132  ? 182.293 121.737 201.608 1.00 161.32 ? 122  VAL C CA  1 
ATOM   9043  C C   . VAL B  1 132  ? 183.041 123.026 201.304 1.00 158.53 ? 122  VAL C C   1 
ATOM   9044  O O   . VAL B  1 132  ? 184.207 122.989 200.886 1.00 161.51 ? 122  VAL C O   1 
ATOM   9045  C CB  . VAL B  1 132  ? 182.889 121.040 202.847 1.00 164.54 ? 122  VAL C CB  1 
ATOM   9046  C CG1 . VAL B  1 132  ? 183.041 122.025 203.997 1.00 163.52 ? 122  VAL C CG1 1 
ATOM   9047  C CG2 . VAL B  1 132  ? 182.025 119.860 203.269 1.00 164.33 ? 122  VAL C CG2 1 
ATOM   9048  N N   . ILE B  1 133  ? 182.367 124.160 201.495 1.00 156.51 ? 123  ILE C N   1 
ATOM   9049  C CA  . ILE B  1 133  ? 182.963 125.479 201.350 1.00 157.58 ? 123  ILE C CA  1 
ATOM   9050  C C   . ILE B  1 133  ? 182.906 126.138 202.720 1.00 160.96 ? 123  ILE C C   1 
ATOM   9051  O O   . ILE B  1 133  ? 181.831 126.540 203.179 1.00 166.48 ? 123  ILE C O   1 
ATOM   9052  C CB  . ILE B  1 133  ? 182.255 126.340 200.291 1.00 157.44 ? 123  ILE C CB  1 
ATOM   9053  C CG1 . ILE B  1 133  ? 182.382 125.733 198.886 1.00 154.34 ? 123  ILE C CG1 1 
ATOM   9054  C CG2 . ILE B  1 133  ? 182.820 127.751 200.289 1.00 156.75 ? 123  ILE C CG2 1 
ATOM   9055  C CD1 . ILE B  1 133  ? 181.276 124.768 198.485 1.00 154.08 ? 123  ILE C CD1 1 
ATOM   9056  N N   . LYS B  1 134  ? 184.056 126.246 203.377 1.00 160.82 ? 124  LYS C N   1 
ATOM   9057  C CA  . LYS B  1 134  ? 184.130 126.767 204.736 1.00 167.12 ? 124  LYS C CA  1 
ATOM   9058  C C   . LYS B  1 134  ? 185.164 127.879 204.775 1.00 171.31 ? 124  LYS C C   1 
ATOM   9059  O O   . LYS B  1 134  ? 186.346 127.639 204.512 1.00 175.51 ? 124  LYS C O   1 
ATOM   9060  C CB  . LYS B  1 134  ? 184.488 125.655 205.727 1.00 172.93 ? 124  LYS C CB  1 
ATOM   9061  C CG  . LYS B  1 134  ? 184.867 126.139 207.116 1.00 179.54 ? 124  LYS C CG  1 
ATOM   9062  C CD  . LYS B  1 134  ? 185.105 124.961 208.048 1.00 183.33 ? 124  LYS C CD  1 
ATOM   9063  C CE  . LYS B  1 134  ? 185.551 125.421 209.426 1.00 189.88 ? 124  LYS C CE  1 
ATOM   9064  N NZ  . LYS B  1 134  ? 184.846 124.679 210.509 1.00 192.93 ? 124  LYS C NZ  1 
ATOM   9065  N N   . VAL B  1 135  ? 184.721 129.090 205.100 1.00 172.14 ? 125  VAL C N   1 
ATOM   9066  C CA  . VAL B  1 135  ? 185.595 130.255 205.171 1.00 177.92 ? 125  VAL C CA  1 
ATOM   9067  C C   . VAL B  1 135  ? 185.695 130.729 206.623 1.00 187.77 ? 125  VAL C C   1 
ATOM   9068  O O   . VAL B  1 135  ? 184.700 131.134 207.239 1.00 191.59 ? 125  VAL C O   1 
ATOM   9069  C CB  . VAL B  1 135  ? 185.157 131.357 204.181 1.00 173.61 ? 125  VAL C CB  1 
ATOM   9070  C CG1 . VAL B  1 135  ? 183.776 131.963 204.471 1.00 173.35 ? 125  VAL C CG1 1 
ATOM   9071  C CG2 . VAL B  1 135  ? 186.175 132.481 204.189 1.00 175.33 ? 125  VAL C CG2 1 
ATOM   9072  N N   . CYS B  1 136  ? 186.894 130.569 207.190 1.00 191.76 ? 126  CYS C N   1 
ATOM   9073  C CA  . CYS B  1 136  ? 187.367 131.226 208.414 1.00 198.03 ? 126  CYS C CA  1 
ATOM   9074  C C   . CYS B  1 136  ? 188.851 130.934 208.600 1.00 200.15 ? 126  CYS C C   1 
ATOM   9075  O O   . CYS B  1 136  ? 189.518 130.399 207.708 1.00 200.26 ? 126  CYS C O   1 
ATOM   9076  C CB  . CYS B  1 136  ? 186.553 130.851 209.654 1.00 205.43 ? 126  CYS C CB  1 
ATOM   9077  S SG  . CYS B  1 136  ? 186.512 129.160 210.278 1.00 213.06 ? 126  CYS C SG  1 
ATOM   9078  N N   . GLU B  1 137  ? 189.361 131.318 209.768 1.00 203.61 ? 127  GLU C N   1 
ATOM   9079  C CA  . GLU B  1 137  ? 190.790 131.324 210.050 1.00 206.13 ? 127  GLU C CA  1 
ATOM   9080  C C   . GLU B  1 137  ? 191.363 129.913 210.115 1.00 209.76 ? 127  GLU C C   1 
ATOM   9081  O O   . GLU B  1 137  ? 190.801 129.027 210.766 1.00 210.75 ? 127  GLU C O   1 
ATOM   9082  C CB  . GLU B  1 137  ? 191.027 132.068 211.365 1.00 207.66 ? 127  GLU C CB  1 
ATOM   9083  C CG  . GLU B  1 137  ? 192.441 132.049 211.907 1.00 211.51 ? 127  GLU C CG  1 
ATOM   9084  C CD  . GLU B  1 137  ? 192.646 130.959 212.944 1.00 215.85 ? 127  GLU C CD  1 
ATOM   9085  O OE1 . GLU B  1 137  ? 191.640 130.476 213.505 1.00 217.03 ? 127  GLU C OE1 1 
ATOM   9086  O OE2 . GLU B  1 137  ? 193.807 130.595 213.212 1.00 218.17 ? 127  GLU C OE2 1 
ATOM   9087  N N   . PHE B  1 138  ? 192.493 129.710 209.436 1.00 210.20 ? 128  PHE C N   1 
ATOM   9088  C CA  . PHE B  1 138  ? 193.248 128.462 209.491 1.00 212.23 ? 128  PHE C CA  1 
ATOM   9089  C C   . PHE B  1 138  ? 194.629 128.796 210.038 1.00 215.47 ? 128  PHE C C   1 
ATOM   9090  O O   . PHE B  1 138  ? 195.401 129.508 209.387 1.00 213.07 ? 128  PHE C O   1 
ATOM   9091  C CB  . PHE B  1 138  ? 193.340 127.810 208.113 1.00 210.31 ? 128  PHE C CB  1 
ATOM   9092  C CG  . PHE B  1 138  ? 192.020 127.329 207.592 1.00 206.65 ? 128  PHE C CG  1 
ATOM   9093  C CD1 . PHE B  1 138  ? 191.487 126.123 208.011 1.00 208.49 ? 128  PHE C CD1 1 
ATOM   9094  C CD2 . PHE B  1 138  ? 191.316 128.084 206.672 1.00 200.10 ? 128  PHE C CD2 1 
ATOM   9095  C CE1 . PHE B  1 138  ? 190.267 125.687 207.532 1.00 205.22 ? 128  PHE C CE1 1 
ATOM   9096  C CE2 . PHE B  1 138  ? 190.097 127.655 206.188 1.00 192.60 ? 128  PHE C CE2 1 
ATOM   9097  C CZ  . PHE B  1 138  ? 189.571 126.459 206.622 1.00 192.17 ? 128  PHE C CZ  1 
ATOM   9098  N N   . GLN B  1 139  ? 194.932 128.294 211.238 1.00 220.33 ? 129  GLN C N   1 
ATOM   9099  C CA  . GLN B  1 139  ? 196.157 128.697 211.922 1.00 224.58 ? 129  GLN C CA  1 
ATOM   9100  C C   . GLN B  1 139  ? 197.395 128.127 211.242 1.00 228.69 ? 129  GLN C C   1 
ATOM   9101  O O   . GLN B  1 139  ? 198.348 128.859 210.951 1.00 226.85 ? 129  GLN C O   1 
ATOM   9102  C CB  . GLN B  1 139  ? 196.106 128.263 213.386 1.00 227.82 ? 129  GLN C CB  1 
ATOM   9103  C CG  . GLN B  1 139  ? 197.033 129.053 214.289 1.00 229.32 ? 129  GLN C CG  1 
ATOM   9104  C CD  . GLN B  1 139  ? 196.972 128.594 215.730 1.00 232.07 ? 129  GLN C CD  1 
ATOM   9105  O OE1 . GLN B  1 139  ? 196.253 127.652 216.064 1.00 232.76 ? 129  GLN C OE1 1 
ATOM   9106  N NE2 . GLN B  1 139  ? 197.727 129.261 216.595 1.00 233.15 ? 129  GLN C NE2 1 
ATOM   9107  N N   . PHE B  1 140  ? 197.399 126.824 210.972 1.00 231.17 ? 130  PHE C N   1 
ATOM   9108  C CA  . PHE B  1 140  ? 198.578 126.166 210.430 1.00 234.88 ? 130  PHE C CA  1 
ATOM   9109  C C   . PHE B  1 140  ? 198.173 125.171 209.357 1.00 237.94 ? 130  PHE C C   1 
ATOM   9110  O O   . PHE B  1 140  ? 197.320 124.309 209.590 1.00 235.62 ? 130  PHE C O   1 
ATOM   9111  C CB  . PHE B  1 140  ? 199.373 125.454 211.533 1.00 235.43 ? 130  PHE C CB  1 
ATOM   9112  C CG  . PHE B  1 140  ? 199.960 126.386 212.555 1.00 235.74 ? 130  PHE C CG  1 
ATOM   9113  C CD1 . PHE B  1 140  ? 200.909 127.327 212.188 1.00 236.35 ? 130  PHE C CD1 1 
ATOM   9114  C CD2 . PHE B  1 140  ? 199.567 126.318 213.882 1.00 235.07 ? 130  PHE C CD2 1 
ATOM   9115  C CE1 . PHE B  1 140  ? 201.453 128.187 213.126 1.00 236.02 ? 130  PHE C CE1 1 
ATOM   9116  C CE2 . PHE B  1 140  ? 200.108 127.174 214.825 1.00 235.52 ? 130  PHE C CE2 1 
ATOM   9117  C CZ  . PHE B  1 140  ? 201.052 128.109 214.446 1.00 236.12 ? 130  PHE C CZ  1 
ATOM   9118  N N   . CYS B  1 141  ? 198.789 125.300 208.183 1.00 242.25 ? 131  CYS C N   1 
ATOM   9119  C CA  . CYS B  1 141  ? 198.678 124.328 207.096 1.00 245.26 ? 131  CYS C CA  1 
ATOM   9120  C C   . CYS B  1 141  ? 200.112 124.027 206.672 1.00 250.19 ? 131  CYS C C   1 
ATOM   9121  O O   . CYS B  1 141  ? 200.661 124.703 205.798 1.00 250.01 ? 131  CYS C O   1 
ATOM   9122  C CB  . CYS B  1 141  ? 197.835 124.864 205.945 1.00 241.57 ? 131  CYS C CB  1 
ATOM   9123  S SG  . CYS B  1 141  ? 196.165 125.367 206.418 1.00 230.15 ? 131  CYS C SG  1 
ATOM   9124  N N   . ASN B  1 142  ? 200.717 123.022 207.310 1.00 254.20 ? 132  ASN C N   1 
ATOM   9125  C CA  . ASN B  1 142  ? 202.126 122.725 207.074 1.00 258.49 ? 132  ASN C CA  1 
ATOM   9126  C C   . ASN B  1 142  ? 202.349 122.173 205.669 1.00 260.83 ? 132  ASN C C   1 
ATOM   9127  O O   . ASN B  1 142  ? 203.120 122.737 204.883 1.00 260.28 ? 132  ASN C O   1 
ATOM   9128  C CB  . ASN B  1 142  ? 202.642 121.756 208.145 1.00 258.72 ? 132  ASN C CB  1 
ATOM   9129  C CG  . ASN B  1 142  ? 201.696 120.590 208.395 1.00 259.12 ? 132  ASN C CG  1 
ATOM   9130  O OD1 . ASN B  1 142  ? 200.690 120.432 207.703 1.00 260.03 ? 132  ASN C OD1 1 
ATOM   9131  N ND2 . ASN B  1 142  ? 202.019 119.768 209.387 1.00 256.46 ? 132  ASN C ND2 1 
ATOM   9132  N N   . ASP B  1 143  ? 201.662 121.084 205.330 1.00 261.87 ? 133  ASP C N   1 
ATOM   9133  C CA  . ASP B  1 143  ? 201.771 120.449 204.024 1.00 260.89 ? 133  ASP C CA  1 
ATOM   9134  C C   . ASP B  1 143  ? 200.604 119.490 203.867 1.00 259.94 ? 133  ASP C C   1 
ATOM   9135  O O   . ASP B  1 143  ? 200.090 118.982 204.871 1.00 259.97 ? 133  ASP C O   1 
ATOM   9136  C CB  . ASP B  1 143  ? 203.105 119.699 203.875 1.00 262.59 ? 133  ASP C CB  1 
ATOM   9137  C CG  . ASP B  1 143  ? 203.172 118.445 204.729 1.00 261.55 ? 133  ASP C CG  1 
ATOM   9138  O OD1 . ASP B  1 143  ? 202.971 118.548 205.957 1.00 261.48 ? 133  ASP C OD1 1 
ATOM   9139  O OD2 . ASP B  1 143  ? 203.435 117.358 204.172 1.00 260.02 ? 133  ASP C OD2 1 
ATOM   9140  N N   . PRO B  1 144  ? 200.140 119.250 202.641 1.00 256.99 ? 134  PRO C N   1 
ATOM   9141  C CA  . PRO B  1 144  ? 199.204 118.143 202.418 1.00 254.77 ? 134  PRO C CA  1 
ATOM   9142  C C   . PRO B  1 144  ? 199.870 116.818 202.750 1.00 257.54 ? 134  PRO C C   1 
ATOM   9143  O O   . PRO B  1 144  ? 201.082 116.654 202.591 1.00 259.42 ? 134  PRO C O   1 
ATOM   9144  C CB  . PRO B  1 144  ? 198.871 118.250 200.926 1.00 246.37 ? 134  PRO C CB  1 
ATOM   9145  C CG  . PRO B  1 144  ? 199.163 119.672 200.573 1.00 243.86 ? 134  PRO C CG  1 
ATOM   9146  C CD  . PRO B  1 144  ? 200.327 120.069 201.431 1.00 252.39 ? 134  PRO C CD  1 
ATOM   9147  N N   . PHE B  1 145  ? 199.065 115.876 203.240 1.00 257.23 ? 135  PHE C N   1 
ATOM   9148  C CA  . PHE B  1 145  ? 199.596 114.594 203.686 1.00 257.47 ? 135  PHE C CA  1 
ATOM   9149  C C   . PHE B  1 145  ? 200.159 113.814 202.505 1.00 258.57 ? 135  PHE C C   1 
ATOM   9150  O O   . PHE B  1 145  ? 199.504 113.669 201.469 1.00 257.86 ? 135  PHE C O   1 
ATOM   9151  C CB  . PHE B  1 145  ? 198.513 113.783 204.392 1.00 254.33 ? 135  PHE C CB  1 
ATOM   9152  C CG  . PHE B  1 145  ? 198.565 113.880 205.889 1.00 249.70 ? 135  PHE C CG  1 
ATOM   9153  C CD1 . PHE B  1 145  ? 198.005 114.965 206.545 1.00 245.56 ? 135  PHE C CD1 1 
ATOM   9154  C CD2 . PHE B  1 145  ? 199.177 112.889 206.639 1.00 246.93 ? 135  PHE C CD2 1 
ATOM   9155  C CE1 . PHE B  1 145  ? 198.052 115.058 207.924 1.00 242.24 ? 135  PHE C CE1 1 
ATOM   9156  C CE2 . PHE B  1 145  ? 199.228 112.976 208.019 1.00 241.90 ? 135  PHE C CE2 1 
ATOM   9157  C CZ  . PHE B  1 145  ? 198.665 114.063 208.661 1.00 240.14 ? 135  PHE C CZ  1 
ATOM   9158  N N   . LEU B  1 146  ? 201.381 113.315 202.668 1.00 259.40 ? 136  LEU C N   1 
ATOM   9159  C CA  . LEU B  1 146  ? 202.153 112.724 201.581 1.00 260.70 ? 136  LEU C CA  1 
ATOM   9160  C C   . LEU B  1 146  ? 202.499 111.298 201.998 1.00 259.62 ? 136  LEU C C   1 
ATOM   9161  O O   . LEU B  1 146  ? 203.549 111.048 202.593 1.00 257.60 ? 136  LEU C O   1 
ATOM   9162  C CB  . LEU B  1 146  ? 203.402 113.569 201.296 1.00 259.36 ? 136  LEU C CB  1 
ATOM   9163  C CG  . LEU B  1 146  ? 204.215 113.312 200.027 1.00 256.80 ? 136  LEU C CG  1 
ATOM   9164  C CD1 . LEU B  1 146  ? 204.626 114.640 199.409 1.00 250.78 ? 136  LEU C CD1 1 
ATOM   9165  C CD2 . LEU B  1 146  ? 205.423 112.455 200.286 1.00 259.10 ? 136  LEU C CD2 1 
ATOM   9166  N N   . ASP B  1 147  ? 201.601 110.363 201.697 1.00 260.34 ? 137  ASP C N   1 
ATOM   9167  C CA  . ASP B  1 147  ? 201.790 108.948 202.010 1.00 259.55 ? 137  ASP C CA  1 
ATOM   9168  C C   . ASP B  1 147  ? 201.727 108.171 200.700 1.00 264.95 ? 137  ASP C C   1 
ATOM   9169  O O   . ASP B  1 147  ? 200.666 107.661 200.334 1.00 266.15 ? 137  ASP C O   1 
ATOM   9170  C CB  . ASP B  1 147  ? 200.737 108.462 203.013 1.00 257.59 ? 137  ASP C CB  1 
ATOM   9171  C CG  . ASP B  1 147  ? 200.923 109.068 204.390 1.00 254.23 ? 137  ASP C CG  1 
ATOM   9172  O OD1 . ASP B  1 147  ? 202.076 109.384 204.751 1.00 252.44 ? 137  ASP C OD1 1 
ATOM   9173  O OD2 . ASP B  1 147  ? 199.916 109.227 205.111 1.00 252.53 ? 137  ASP C OD2 1 
ATOM   9174  N N   . VAL B  1 148  ? 202.877 108.120 200.012 1.00 266.19 ? 138  VAL C N   1 
ATOM   9175  C CA  . VAL B  1 148  ? 203.222 107.384 198.788 1.00 271.25 ? 138  VAL C CA  1 
ATOM   9176  C C   . VAL B  1 148  ? 202.116 106.509 198.161 1.00 274.68 ? 138  VAL C C   1 
ATOM   9177  O O   . VAL B  1 148  ? 201.310 107.026 197.379 1.00 274.82 ? 138  VAL C O   1 
ATOM   9178  C CB  . VAL B  1 148  ? 204.581 106.670 199.056 1.00 271.75 ? 138  VAL C CB  1 
ATOM   9179  C CG1 . VAL B  1 148  ? 204.576 105.608 200.208 1.00 269.03 ? 138  VAL C CG1 1 
ATOM   9180  C CG2 . VAL B  1 148  ? 205.179 106.110 197.769 1.00 275.58 ? 138  VAL C CG2 1 
ATOM   9181  N N   . MET B  1 158  ? 192.940 106.110 198.316 1.00 281.68 ? 148  MET C N   1 
ATOM   9182  C CA  . MET B  1 158  ? 193.319 106.482 199.670 1.00 274.78 ? 148  MET C CA  1 
ATOM   9183  C C   . MET B  1 158  ? 192.075 106.636 200.544 1.00 270.90 ? 148  MET C C   1 
ATOM   9184  O O   . MET B  1 158  ? 190.996 106.999 200.068 1.00 271.66 ? 148  MET C O   1 
ATOM   9185  C CB  . MET B  1 158  ? 194.141 107.778 199.622 1.00 268.70 ? 148  MET C CB  1 
ATOM   9186  C CG  . MET B  1 158  ? 194.702 108.322 200.935 1.00 262.25 ? 148  MET C CG  1 
ATOM   9187  S SD  . MET B  1 158  ? 193.516 109.273 201.903 1.00 258.83 ? 148  MET C SD  1 
ATOM   9188  C CE  . MET B  1 158  ? 193.402 110.756 200.929 1.00 251.51 ? 148  MET C CE  1 
ATOM   9189  N N   . GLU B  1 159  ? 192.235 106.356 201.840 1.00 267.97 ? 149  GLU C N   1 
ATOM   9190  C CA  . GLU B  1 159  ? 191.146 106.469 202.808 1.00 263.99 ? 149  GLU C CA  1 
ATOM   9191  C C   . GLU B  1 159  ? 191.541 107.411 203.948 1.00 261.72 ? 149  GLU C C   1 
ATOM   9192  O O   . GLU B  1 159  ? 192.364 107.063 204.804 1.00 259.32 ? 149  GLU C O   1 
ATOM   9193  C CB  . GLU B  1 159  ? 190.719 105.080 203.311 1.00 260.43 ? 149  GLU C CB  1 
ATOM   9194  C CG  . GLU B  1 159  ? 191.813 104.157 203.870 1.00 258.21 ? 149  GLU C CG  1 
ATOM   9195  C CD  . GLU B  1 159  ? 192.450 103.275 202.812 1.00 259.40 ? 149  GLU C CD  1 
ATOM   9196  O OE1 . GLU B  1 159  ? 192.728 103.773 201.702 1.00 264.18 ? 149  GLU C OE1 1 
ATOM   9197  O OE2 . GLU B  1 159  ? 192.674 102.079 203.093 1.00 254.56 ? 149  GLU C OE2 1 
ATOM   9198  N N   . SER B  1 160  ? 190.980 108.625 203.917 1.00 261.25 ? 150  SER C N   1 
ATOM   9199  C CA  . SER B  1 160  ? 190.952 109.566 205.045 1.00 257.34 ? 150  SER C CA  1 
ATOM   9200  C C   . SER B  1 160  ? 192.352 109.991 205.506 1.00 257.50 ? 150  SER C C   1 
ATOM   9201  O O   . SER B  1 160  ? 192.768 109.725 206.636 1.00 256.87 ? 150  SER C O   1 
ATOM   9202  C CB  . SER B  1 160  ? 190.150 108.977 206.212 1.00 253.26 ? 150  SER C CB  1 
ATOM   9203  O OG  . SER B  1 160  ? 188.849 108.601 205.799 1.00 246.91 ? 150  SER C OG  1 
ATOM   9204  N N   . GLU B  1 161  ? 193.079 110.661 204.613 1.00 256.36 ? 151  GLU C N   1 
ATOM   9205  C CA  . GLU B  1 161  ? 194.359 111.279 204.972 1.00 252.88 ? 151  GLU C CA  1 
ATOM   9206  C C   . GLU B  1 161  ? 194.460 112.692 204.399 1.00 246.71 ? 151  GLU C C   1 
ATOM   9207  O O   . GLU B  1 161  ? 195.437 113.052 203.742 1.00 245.44 ? 151  GLU C O   1 
ATOM   9208  C CB  . GLU B  1 161  ? 195.554 110.433 204.531 1.00 254.70 ? 151  GLU C CB  1 
ATOM   9209  C CG  . GLU B  1 161  ? 195.775 109.171 205.354 1.00 255.58 ? 151  GLU C CG  1 
ATOM   9210  C CD  . GLU B  1 161  ? 196.826 108.256 204.752 1.00 257.17 ? 151  GLU C CD  1 
ATOM   9211  O OE1 . GLU B  1 161  ? 197.274 108.526 203.618 1.00 259.09 ? 151  GLU C OE1 1 
ATOM   9212  O OE2 . GLU B  1 161  ? 197.205 107.268 205.415 1.00 255.44 ? 151  GLU C OE2 1 
ATOM   9213  N N   . PHE B  1 162  ? 193.432 113.509 204.621 1.00 244.54 ? 152  PHE C N   1 
ATOM   9214  C CA  . PHE B  1 162  ? 193.531 114.962 204.451 1.00 240.45 ? 152  PHE C CA  1 
ATOM   9215  C C   . PHE B  1 162  ? 193.196 115.629 205.782 1.00 238.97 ? 152  PHE C C   1 
ATOM   9216  O O   . PHE B  1 162  ? 192.030 115.906 206.075 1.00 236.82 ? 152  PHE C O   1 
ATOM   9217  C CB  . PHE B  1 162  ? 192.631 115.510 203.329 1.00 237.78 ? 152  PHE C CB  1 
ATOM   9218  C CG  . PHE B  1 162  ? 193.111 115.193 201.940 1.00 234.71 ? 152  PHE C CG  1 
ATOM   9219  C CD1 . PHE B  1 162  ? 194.208 115.859 201.414 1.00 230.54 ? 152  PHE C CD1 1 
ATOM   9220  C CD2 . PHE B  1 162  ? 192.429 114.298 201.134 1.00 231.59 ? 152  PHE C CD2 1 
ATOM   9221  C CE1 . PHE B  1 162  ? 194.650 115.597 200.131 1.00 227.25 ? 152  PHE C CE1 1 
ATOM   9222  C CE2 . PHE B  1 162  ? 192.861 114.041 199.843 1.00 228.37 ? 152  PHE C CE2 1 
ATOM   9223  C CZ  . PHE B  1 162  ? 193.976 114.687 199.345 1.00 226.91 ? 152  PHE C CZ  1 
ATOM   9224  N N   . ARG B  1 163  ? 194.227 115.895 206.579 1.00 239.43 ? 153  ARG C N   1 
ATOM   9225  C CA  . ARG B  1 163  ? 194.126 116.701 207.794 1.00 237.31 ? 153  ARG C CA  1 
ATOM   9226  C C   . ARG B  1 163  ? 195.094 117.869 207.624 1.00 235.31 ? 153  ARG C C   1 
ATOM   9227  O O   . ARG B  1 163  ? 196.263 117.783 208.008 1.00 235.33 ? 153  ARG C O   1 
ATOM   9228  C CB  . ARG B  1 163  ? 194.441 115.882 209.050 1.00 236.26 ? 153  ARG C CB  1 
ATOM   9229  C CG  . ARG B  1 163  ? 193.628 114.598 209.229 1.00 234.20 ? 153  ARG C CG  1 
ATOM   9230  C CD  . ARG B  1 163  ? 192.105 114.764 209.127 1.00 233.56 ? 153  ARG C CD  1 
ATOM   9231  N NE  . ARG B  1 163  ? 191.580 115.900 209.880 1.00 235.12 ? 153  ARG C NE  1 
ATOM   9232  C CZ  . ARG B  1 163  ? 191.005 116.966 209.338 1.00 236.12 ? 153  ARG C CZ  1 
ATOM   9233  N NH1 . ARG B  1 163  ? 190.809 117.059 208.033 1.00 234.82 ? 153  ARG C NH1 1 
ATOM   9234  N NH2 . ARG B  1 163  ? 190.601 117.956 210.129 1.00 236.41 ? 153  ARG C NH2 1 
ATOM   9235  N N   . VAL B  1 164  ? 194.602 118.964 207.045 1.00 234.19 ? 154  VAL C N   1 
ATOM   9236  C CA  . VAL B  1 164  ? 195.451 120.108 206.733 1.00 232.85 ? 154  VAL C CA  1 
ATOM   9237  C C   . VAL B  1 164  ? 195.395 121.188 207.815 1.00 233.91 ? 154  VAL C C   1 
ATOM   9238  O O   . VAL B  1 164  ? 196.369 121.942 207.973 1.00 235.25 ? 154  VAL C O   1 
ATOM   9239  C CB  . VAL B  1 164  ? 195.081 120.684 205.344 1.00 227.54 ? 154  VAL C CB  1 
ATOM   9240  C CG1 . VAL B  1 164  ? 193.696 121.326 205.353 1.00 225.98 ? 154  VAL C CG1 1 
ATOM   9241  C CG2 . VAL B  1 164  ? 196.150 121.644 204.817 1.00 228.09 ? 154  VAL C CG2 1 
ATOM   9242  N N   . TYR B  1 165  ? 194.318 121.254 208.594 1.00 233.04 ? 155  TYR C N   1 
ATOM   9243  C CA  . TYR B  1 165  ? 194.153 122.277 209.613 1.00 231.97 ? 155  TYR C CA  1 
ATOM   9244  C C   . TYR B  1 165  ? 194.042 121.636 210.989 1.00 232.96 ? 155  TYR C C   1 
ATOM   9245  O O   . TYR B  1 165  ? 193.643 120.476 211.124 1.00 231.90 ? 155  TYR C O   1 
ATOM   9246  C CB  . TYR B  1 165  ? 192.922 123.154 209.322 1.00 229.06 ? 155  TYR C CB  1 
ATOM   9247  C CG  . TYR B  1 165  ? 191.589 122.431 209.352 1.00 231.48 ? 155  TYR C CG  1 
ATOM   9248  C CD1 . TYR B  1 165  ? 191.073 121.845 208.202 1.00 230.14 ? 155  TYR C CD1 1 
ATOM   9249  C CD2 . TYR B  1 165  ? 190.826 122.373 210.515 1.00 233.16 ? 155  TYR C CD2 1 
ATOM   9250  C CE1 . TYR B  1 165  ? 189.854 121.193 208.216 1.00 231.08 ? 155  TYR C CE1 1 
ATOM   9251  C CE2 . TYR B  1 165  ? 189.606 121.724 210.538 1.00 234.53 ? 155  TYR C CE2 1 
ATOM   9252  C CZ  . TYR B  1 165  ? 189.125 121.138 209.386 1.00 234.14 ? 155  TYR C CZ  1 
ATOM   9253  O OH  . TYR B  1 165  ? 187.910 120.493 209.403 1.00 235.16 ? 155  TYR C OH  1 
ATOM   9254  N N   . SER B  1 166  ? 194.405 122.408 212.012 1.00 233.62 ? 156  SER C N   1 
ATOM   9255  C CA  . SER B  1 166  ? 194.400 121.945 213.393 1.00 235.13 ? 156  SER C CA  1 
ATOM   9256  C C   . SER B  1 166  ? 193.366 122.654 214.254 1.00 236.40 ? 156  SER C C   1 
ATOM   9257  O O   . SER B  1 166  ? 192.541 121.996 214.896 1.00 236.96 ? 156  SER C O   1 
ATOM   9258  C CB  . SER B  1 166  ? 195.796 122.125 214.007 1.00 235.32 ? 156  SER C CB  1 
ATOM   9259  O OG  . SER B  1 166  ? 196.078 123.495 214.237 1.00 234.17 ? 156  SER C OG  1 
ATOM   9260  N N   . SER B  1 167  ? 193.386 123.983 214.285 1.00 235.96 ? 157  SER C N   1 
ATOM   9261  C CA  . SER B  1 167  ? 192.487 124.765 215.121 1.00 233.93 ? 157  SER C CA  1 
ATOM   9262  C C   . SER B  1 167  ? 191.558 125.603 214.254 1.00 229.59 ? 157  SER C C   1 
ATOM   9263  O O   . SER B  1 167  ? 191.981 126.174 213.243 1.00 226.01 ? 157  SER C O   1 
ATOM   9264  C CB  . SER B  1 167  ? 193.272 125.674 216.071 1.00 233.53 ? 157  SER C CB  1 
ATOM   9265  O OG  . SER B  1 167  ? 193.976 126.672 215.355 1.00 229.21 ? 157  SER C OG  1 
ATOM   9266  N N   . ALA B  1 168  ? 190.291 125.673 214.656 1.00 228.49 ? 158  ALA C N   1 
ATOM   9267  C CA  . ALA B  1 168  ? 189.275 126.455 213.960 1.00 223.43 ? 158  ALA C CA  1 
ATOM   9268  C C   . ALA B  1 168  ? 188.644 127.416 214.958 1.00 222.39 ? 158  ALA C C   1 
ATOM   9269  O O   . ALA B  1 168  ? 188.029 126.985 215.939 1.00 222.60 ? 158  ALA C O   1 
ATOM   9270  C CB  . ALA B  1 168  ? 188.220 125.548 213.328 1.00 218.39 ? 158  ALA C CB  1 
ATOM   9271  N N   . ASN B  1 169  ? 188.796 128.714 214.708 1.00 221.26 ? 159  ASN C N   1 
ATOM   9272  C CA  . ASN B  1 169  ? 188.222 129.737 215.572 1.00 220.76 ? 159  ASN C CA  1 
ATOM   9273  C C   . ASN B  1 169  ? 186.773 129.995 215.160 1.00 219.47 ? 159  ASN C C   1 
ATOM   9274  O O   . ASN B  1 169  ? 186.172 129.230 214.400 1.00 218.29 ? 159  ASN C O   1 
ATOM   9275  C CB  . ASN B  1 169  ? 189.072 131.004 215.530 1.00 218.47 ? 159  ASN C CB  1 
ATOM   9276  C CG  . ASN B  1 169  ? 190.095 131.053 216.648 1.00 216.23 ? 159  ASN C CG  1 
ATOM   9277  O OD1 . ASN B  1 169  ? 190.005 130.303 217.621 1.00 215.87 ? 159  ASN C OD1 1 
ATOM   9278  N ND2 . ASN B  1 169  ? 191.076 131.939 216.515 1.00 213.54 ? 159  ASN C ND2 1 
ATOM   9279  N N   . ASN B  1 170  ? 186.191 131.075 215.679 1.00 219.57 ? 160  ASN C N   1 
ATOM   9280  C CA  . ASN B  1 170  ? 184.794 131.386 215.407 1.00 219.19 ? 160  ASN C CA  1 
ATOM   9281  C C   . ASN B  1 170  ? 184.592 131.767 213.942 1.00 217.11 ? 160  ASN C C   1 
ATOM   9282  O O   . ASN B  1 170  ? 185.396 132.501 213.357 1.00 214.31 ? 160  ASN C O   1 
ATOM   9283  C CB  . ASN B  1 170  ? 184.306 132.479 216.380 1.00 219.46 ? 160  ASN C CB  1 
ATOM   9284  C CG  . ASN B  1 170  ? 184.841 133.890 216.068 1.00 216.98 ? 160  ASN C CG  1 
ATOM   9285  O OD1 . ASN B  1 170  ? 184.520 134.506 215.050 1.00 214.57 ? 160  ASN C OD1 1 
ATOM   9286  N ND2 . ASN B  1 170  ? 185.676 134.397 216.968 1.00 215.68 ? 160  ASN C ND2 1 
ATOM   9287  N N   . CYS B  1 171  ? 183.535 131.217 213.344 1.00 217.13 ? 161  CYS C N   1 
ATOM   9288  C CA  . CYS B  1 171  ? 183.172 131.488 211.956 1.00 213.49 ? 161  CYS C CA  1 
ATOM   9289  C C   . CYS B  1 171  ? 181.767 130.979 211.670 1.00 212.32 ? 161  CYS C C   1 
ATOM   9290  O O   . CYS B  1 171  ? 181.140 130.306 212.493 1.00 213.05 ? 161  CYS C O   1 
ATOM   9291  C CB  . CYS B  1 171  ? 184.168 130.884 210.965 1.00 211.10 ? 161  CYS C CB  1 
ATOM   9292  S SG  . CYS B  1 171  ? 184.665 129.141 211.140 1.00 212.56 ? 161  CYS C SG  1 
ATOM   9293  N N   . THR B  1 172  ? 181.287 131.322 210.475 1.00 209.05 ? 162  THR C N   1 
ATOM   9294  C CA  . THR B  1 172  ? 179.928 131.055 210.026 1.00 204.83 ? 162  THR C CA  1 
ATOM   9295  C C   . THR B  1 172  ? 180.056 130.759 208.526 1.00 196.02 ? 162  THR C C   1 
ATOM   9296  O O   . THR B  1 172  ? 181.166 130.761 207.983 1.00 191.89 ? 162  THR C O   1 
ATOM   9297  C CB  . THR B  1 172  ? 179.033 132.262 210.416 1.00 204.69 ? 162  THR C CB  1 
ATOM   9298  O OG1 . THR B  1 172  ? 179.121 132.466 211.830 1.00 206.35 ? 162  THR C OG1 1 
ATOM   9299  C CG2 . THR B  1 172  ? 177.535 132.037 210.158 1.00 200.26 ? 162  THR C CG2 1 
ATOM   9300  N N   . PHE B  1 173  ? 178.929 130.474 207.860 1.00 192.30 ? 163  PHE C N   1 
ATOM   9301  C CA  . PHE B  1 173  ? 178.831 130.255 206.412 1.00 185.57 ? 163  PHE C CA  1 
ATOM   9302  C C   . PHE B  1 173  ? 179.654 129.038 205.973 1.00 180.46 ? 163  PHE C C   1 
ATOM   9303  O O   . PHE B  1 173  ? 180.657 129.133 205.264 1.00 177.50 ? 163  PHE C O   1 
ATOM   9304  C CB  . PHE B  1 173  ? 179.230 131.518 205.632 1.00 182.98 ? 163  PHE C CB  1 
ATOM   9305  C CG  . PHE B  1 173  ? 178.808 131.502 204.189 1.00 180.98 ? 163  PHE C CG  1 
ATOM   9306  C CD1 . PHE B  1 173  ? 177.485 131.717 203.840 1.00 179.71 ? 163  PHE C CD1 1 
ATOM   9307  C CD2 . PHE B  1 173  ? 179.735 131.290 203.180 1.00 176.50 ? 163  PHE C CD2 1 
ATOM   9308  C CE1 . PHE B  1 173  ? 177.091 131.707 202.514 1.00 174.73 ? 163  PHE C CE1 1 
ATOM   9309  C CE2 . PHE B  1 173  ? 179.349 131.278 201.853 1.00 169.53 ? 163  PHE C CE2 1 
ATOM   9310  C CZ  . PHE B  1 173  ? 178.025 131.488 201.520 1.00 168.02 ? 163  PHE C CZ  1 
ATOM   9311  N N   . GLU B  1 174  ? 179.199 127.879 206.445 1.00 179.99 ? 164  GLU C N   1 
ATOM   9312  C CA  . GLU B  1 174  ? 179.705 126.582 205.995 1.00 176.95 ? 164  GLU C CA  1 
ATOM   9313  C C   . GLU B  1 174  ? 178.717 126.050 204.959 1.00 170.57 ? 164  GLU C C   1 
ATOM   9314  O O   . GLU B  1 174  ? 177.713 125.421 205.293 1.00 171.07 ? 164  GLU C O   1 
ATOM   9315  C CB  . GLU B  1 174  ? 179.878 125.627 207.170 1.00 181.33 ? 164  GLU C CB  1 
ATOM   9316  C CG  . GLU B  1 174  ? 180.905 126.093 208.192 1.00 183.96 ? 164  GLU C CG  1 
ATOM   9317  C CD  . GLU B  1 174  ? 181.580 124.942 208.913 1.00 187.48 ? 164  GLU C CD  1 
ATOM   9318  O OE1 . GLU B  1 174  ? 181.655 123.838 208.335 1.00 186.84 ? 164  GLU C OE1 1 
ATOM   9319  O OE2 . GLU B  1 174  ? 182.037 125.144 210.058 1.00 188.27 ? 164  GLU C OE2 1 
ATOM   9320  N N   . TYR B  1 175  ? 179.013 126.309 203.688 1.00 166.21 ? 165  TYR C N   1 
ATOM   9321  C CA  . TYR B  1 175  ? 178.090 126.049 202.592 1.00 164.30 ? 165  TYR C CA  1 
ATOM   9322  C C   . TYR B  1 175  ? 178.339 124.664 202.001 1.00 163.16 ? 165  TYR C C   1 
ATOM   9323  O O   . TYR B  1 175  ? 179.467 124.333 201.622 1.00 165.70 ? 165  TYR C O   1 
ATOM   9324  C CB  . TYR B  1 175  ? 178.251 127.131 201.523 1.00 163.79 ? 165  TYR C CB  1 
ATOM   9325  C CG  . TYR B  1 175  ? 177.324 127.015 200.338 1.00 165.17 ? 165  TYR C CG  1 
ATOM   9326  C CD1 . TYR B  1 175  ? 175.986 127.376 200.442 1.00 167.74 ? 165  TYR C CD1 1 
ATOM   9327  C CD2 . TYR B  1 175  ? 177.789 126.570 199.108 1.00 164.89 ? 165  TYR C CD2 1 
ATOM   9328  C CE1 . TYR B  1 175  ? 175.136 127.283 199.357 1.00 168.33 ? 165  TYR C CE1 1 
ATOM   9329  C CE2 . TYR B  1 175  ? 176.946 126.473 198.018 1.00 163.85 ? 165  TYR C CE2 1 
ATOM   9330  C CZ  . TYR B  1 175  ? 175.622 126.833 198.148 1.00 166.41 ? 165  TYR C CZ  1 
ATOM   9331  O OH  . TYR B  1 175  ? 174.780 126.735 197.065 1.00 166.42 ? 165  TYR C OH  1 
ATOM   9332  N N   . VAL B  1 176  ? 177.283 123.856 201.928 1.00 162.35 ? 166  VAL C N   1 
ATOM   9333  C CA  . VAL B  1 176  ? 177.348 122.498 201.398 1.00 164.35 ? 166  VAL C CA  1 
ATOM   9334  C C   . VAL B  1 176  ? 176.279 122.362 200.322 1.00 166.20 ? 166  VAL C C   1 
ATOM   9335  O O   . VAL B  1 176  ? 175.127 122.753 200.539 1.00 169.55 ? 166  VAL C O   1 
ATOM   9336  C CB  . VAL B  1 176  ? 177.146 121.441 202.504 1.00 164.48 ? 166  VAL C CB  1 
ATOM   9337  C CG1 . VAL B  1 176  ? 177.139 120.034 201.921 1.00 163.76 ? 166  VAL C CG1 1 
ATOM   9338  C CG2 . VAL B  1 176  ? 178.218 121.568 203.578 1.00 161.12 ? 166  VAL C CG2 1 
ATOM   9339  N N   . SER B  1 177  ? 176.653 121.812 199.168 1.00 165.44 ? 167  SER C N   1 
ATOM   9340  C CA  . SER B  1 177  ? 175.717 121.692 198.057 1.00 169.14 ? 167  SER C CA  1 
ATOM   9341  C C   . SER B  1 177  ? 176.133 120.530 197.159 1.00 170.36 ? 167  SER C C   1 
ATOM   9342  O O   . SER B  1 177  ? 176.949 119.684 197.540 1.00 169.60 ? 167  SER C O   1 
ATOM   9343  C CB  . SER B  1 177  ? 175.635 123.009 197.275 1.00 167.56 ? 167  SER C CB  1 
ATOM   9344  O OG  . SER B  1 177  ? 174.736 123.906 197.898 1.00 168.43 ? 167  SER C OG  1 
ATOM   9345  N N   . GLN B  1 178  ? 175.537 120.493 195.969 1.00 172.40 ? 168  GLN C N   1 
ATOM   9346  C CA  . GLN B  1 178  ? 175.837 119.482 194.960 1.00 174.06 ? 168  GLN C CA  1 
ATOM   9347  C C   . GLN B  1 178  ? 177.290 119.651 194.523 1.00 176.80 ? 168  GLN C C   1 
ATOM   9348  O O   . GLN B  1 178  ? 177.729 120.787 194.303 1.00 177.04 ? 168  GLN C O   1 
ATOM   9349  C CB  . GLN B  1 178  ? 174.882 119.691 193.778 1.00 173.82 ? 168  GLN C CB  1 
ATOM   9350  C CG  . GLN B  1 178  ? 174.900 118.731 192.577 1.00 176.09 ? 168  GLN C CG  1 
ATOM   9351  C CD  . GLN B  1 178  ? 174.540 117.291 192.919 1.00 176.78 ? 168  GLN C CD  1 
ATOM   9352  O OE1 . GLN B  1 178  ? 175.392 116.412 192.984 1.00 176.78 ? 168  GLN C OE1 1 
ATOM   9353  N NE2 . GLN B  1 178  ? 173.254 117.052 193.146 1.00 176.59 ? 168  GLN C NE2 1 
ATOM   9354  N N   . PRO B  1 179  ? 178.074 118.572 194.431 1.00 177.31 ? 169  PRO C N   1 
ATOM   9355  C CA  . PRO B  1 179  ? 179.490 118.712 194.064 1.00 175.39 ? 169  PRO C CA  1 
ATOM   9356  C C   . PRO B  1 179  ? 179.716 119.306 192.681 1.00 178.13 ? 169  PRO C C   1 
ATOM   9357  O O   . PRO B  1 179  ? 178.960 119.065 191.738 1.00 178.64 ? 169  PRO C O   1 
ATOM   9358  C CB  . PRO B  1 179  ? 180.023 117.275 194.150 1.00 174.26 ? 169  PRO C CB  1 
ATOM   9359  C CG  . PRO B  1 179  ? 178.814 116.407 194.105 1.00 175.46 ? 169  PRO C CG  1 
ATOM   9360  C CD  . PRO B  1 179  ? 177.767 117.193 194.833 1.00 176.54 ? 169  PRO C CD  1 
ATOM   9361  N N   . PHE B  1 180  ? 180.789 120.097 192.583 1.00 176.16 ? 170  PHE C N   1 
ATOM   9362  C CA  . PHE B  1 180  ? 181.087 120.831 191.356 1.00 172.77 ? 170  PHE C CA  1 
ATOM   9363  C C   . PHE B  1 180  ? 181.581 119.893 190.264 1.00 176.46 ? 170  PHE C C   1 
ATOM   9364  O O   . PHE B  1 180  ? 180.992 119.813 189.181 1.00 179.29 ? 170  PHE C O   1 
ATOM   9365  C CB  . PHE B  1 180  ? 182.126 121.932 191.618 1.00 165.02 ? 170  PHE C CB  1 
ATOM   9366  C CG  . PHE B  1 180  ? 181.676 123.026 192.569 1.00 166.15 ? 170  PHE C CG  1 
ATOM   9367  C CD1 . PHE B  1 180  ? 180.367 123.114 193.027 1.00 169.39 ? 170  PHE C CD1 1 
ATOM   9368  C CD2 . PHE B  1 180  ? 182.589 123.975 193.003 1.00 162.08 ? 170  PHE C CD2 1 
ATOM   9369  C CE1 . PHE B  1 180  ? 179.982 124.120 193.893 1.00 168.15 ? 170  PHE C CE1 1 
ATOM   9370  C CE2 . PHE B  1 180  ? 182.210 124.984 193.869 1.00 160.80 ? 170  PHE C CE2 1 
ATOM   9371  C CZ  . PHE B  1 180  ? 180.904 125.056 194.314 1.00 164.65 ? 170  PHE C CZ  1 
ATOM   9372  N N   . LEU B  1 181  ? 182.667 119.170 190.529 1.00 176.47 ? 171  LEU C N   1 
ATOM   9373  C CA  . LEU B  1 181  ? 183.229 118.270 189.531 1.00 180.25 ? 171  LEU C CA  1 
ATOM   9374  C C   . LEU B  1 181  ? 182.434 116.969 189.554 1.00 184.55 ? 171  LEU C C   1 
ATOM   9375  O O   . LEU B  1 181  ? 182.322 116.311 190.592 1.00 185.34 ? 171  LEU C O   1 
ATOM   9376  C CB  . LEU B  1 181  ? 184.727 118.058 189.767 1.00 177.96 ? 171  LEU C CB  1 
ATOM   9377  C CG  . LEU B  1 181  ? 185.409 117.449 191.002 1.00 177.22 ? 171  LEU C CG  1 
ATOM   9378  C CD1 . LEU B  1 181  ? 185.453 115.920 190.995 1.00 176.94 ? 171  LEU C CD1 1 
ATOM   9379  C CD2 . LEU B  1 181  ? 186.811 118.021 191.159 1.00 175.64 ? 171  LEU C CD2 1 
ATOM   9380  N N   . MET B  1 182  ? 181.816 116.642 188.425 1.00 187.58 ? 172  MET C N   1 
ATOM   9381  C CA  . MET B  1 182  ? 181.150 115.363 188.252 1.00 192.14 ? 172  MET C CA  1 
ATOM   9382  C C   . MET B  1 182  ? 182.001 114.478 187.353 1.00 195.99 ? 172  MET C C   1 
ATOM   9383  O O   . MET B  1 182  ? 182.650 114.959 186.420 1.00 193.72 ? 172  MET C O   1 
ATOM   9384  C CB  . MET B  1 182  ? 179.731 115.564 187.701 1.00 193.75 ? 172  MET C CB  1 
ATOM   9385  C CG  . MET B  1 182  ? 179.594 116.264 186.344 1.00 193.12 ? 172  MET C CG  1 
ATOM   9386  S SD  . MET B  1 182  ? 179.852 115.260 184.871 1.00 199.03 ? 172  MET C SD  1 
ATOM   9387  C CE  . MET B  1 182  ? 178.386 114.233 184.902 1.00 197.52 ? 172  MET C CE  1 
ATOM   9388  N N   . ASP B  1 183  ? 182.020 113.184 187.658 1.00 200.16 ? 173  ASP C N   1 
ATOM   9389  C CA  . ASP B  1 183  ? 182.991 112.268 187.072 1.00 204.68 ? 173  ASP C CA  1 
ATOM   9390  C C   . ASP B  1 183  ? 182.475 111.779 185.723 1.00 206.96 ? 173  ASP C C   1 
ATOM   9391  O O   . ASP B  1 183  ? 181.531 110.986 185.658 1.00 206.69 ? 173  ASP C O   1 
ATOM   9392  C CB  . ASP B  1 183  ? 183.259 111.098 188.016 1.00 205.42 ? 173  ASP C CB  1 
ATOM   9393  C CG  . ASP B  1 183  ? 184.488 110.294 187.623 1.00 206.39 ? 173  ASP C CG  1 
ATOM   9394  O OD1 . ASP B  1 183  ? 185.189 110.690 186.667 1.00 206.06 ? 173  ASP C OD1 1 
ATOM   9395  O OD2 . ASP B  1 183  ? 184.754 109.263 188.275 1.00 205.79 ? 173  ASP C OD2 1 
ATOM   9396  N N   . LEU B  1 184  ? 183.098 112.257 184.648 1.00 207.32 ? 174  LEU C N   1 
ATOM   9397  C CA  . LEU B  1 184  ? 182.892 111.707 183.312 1.00 209.38 ? 174  LEU C CA  1 
ATOM   9398  C C   . LEU B  1 184  ? 183.863 110.547 183.133 1.00 215.39 ? 174  LEU C C   1 
ATOM   9399  O O   . LEU B  1 184  ? 185.081 110.751 183.075 1.00 214.50 ? 174  LEU C O   1 
ATOM   9400  C CB  . LEU B  1 184  ? 183.100 112.776 182.243 1.00 205.23 ? 174  LEU C CB  1 
ATOM   9401  C CG  . LEU B  1 184  ? 182.145 113.968 182.277 1.00 199.78 ? 174  LEU C CG  1 
ATOM   9402  C CD1 . LEU B  1 184  ? 182.666 115.103 181.414 1.00 187.40 ? 174  LEU C CD1 1 
ATOM   9403  C CD2 . LEU B  1 184  ? 180.769 113.531 181.802 1.00 197.86 ? 174  LEU C CD2 1 
ATOM   9404  N N   . GLU B  1 185  ? 183.328 109.333 183.048 1.00 220.85 ? 175  GLU C N   1 
ATOM   9405  C CA  . GLU B  1 185  ? 184.158 108.137 183.008 1.00 226.48 ? 175  GLU C CA  1 
ATOM   9406  C C   . GLU B  1 185  ? 184.760 107.972 181.618 1.00 231.03 ? 175  GLU C C   1 
ATOM   9407  O O   . GLU B  1 185  ? 184.031 107.852 180.628 1.00 231.93 ? 175  GLU C O   1 
ATOM   9408  C CB  . GLU B  1 185  ? 183.335 106.909 183.392 1.00 228.20 ? 175  GLU C CB  1 
ATOM   9409  C CG  . GLU B  1 185  ? 184.003 105.584 183.069 1.00 231.02 ? 175  GLU C CG  1 
ATOM   9410  C CD  . GLU B  1 185  ? 185.138 105.259 184.020 1.00 230.92 ? 175  GLU C CD  1 
ATOM   9411  O OE1 . GLU B  1 185  ? 185.114 105.751 185.168 1.00 228.12 ? 175  GLU C OE1 1 
ATOM   9412  O OE2 . GLU B  1 185  ? 186.056 104.512 183.620 1.00 231.84 ? 175  GLU C OE2 1 
ATOM   9413  N N   . GLY B  1 186  ? 186.088 107.972 181.546 1.00 231.69 ? 176  GLY C N   1 
ATOM   9414  C CA  . GLY B  1 186  ? 186.777 107.738 180.294 1.00 233.03 ? 176  GLY C CA  1 
ATOM   9415  C C   . GLY B  1 186  ? 186.992 106.257 180.039 1.00 238.85 ? 176  GLY C C   1 
ATOM   9416  O O   . GLY B  1 186  ? 187.075 105.454 180.965 1.00 238.33 ? 176  GLY C O   1 
ATOM   9417  N N   . LYS B  1 187  ? 187.084 105.901 178.760 1.00 244.04 ? 177  LYS C N   1 
ATOM   9418  C CA  . LYS B  1 187  ? 187.230 104.504 178.378 1.00 250.62 ? 177  LYS C CA  1 
ATOM   9419  C C   . LYS B  1 187  ? 187.841 104.422 176.988 1.00 255.21 ? 177  LYS C C   1 
ATOM   9420  O O   . LYS B  1 187  ? 187.845 105.398 176.232 1.00 251.62 ? 177  LYS C O   1 
ATOM   9421  C CB  . LYS B  1 187  ? 185.884 103.772 178.417 1.00 249.71 ? 177  LYS C CB  1 
ATOM   9422  C CG  . LYS B  1 187  ? 184.887 104.256 177.377 1.00 248.94 ? 177  LYS C CG  1 
ATOM   9423  C CD  . LYS B  1 187  ? 183.512 103.653 177.607 1.00 246.59 ? 177  LYS C CD  1 
ATOM   9424  C CE  . LYS B  1 187  ? 182.793 104.348 178.751 1.00 241.72 ? 177  LYS C CE  1 
ATOM   9425  N NZ  . LYS B  1 187  ? 182.484 105.770 178.432 1.00 239.82 ? 177  LYS C NZ  1 
ATOM   9426  N N   . GLN B  1 188  ? 188.371 103.232 176.678 1.00 258.53 ? 178  GLN C N   1 
ATOM   9427  C CA  . GLN B  1 188  ? 188.899 102.871 175.356 1.00 260.65 ? 178  GLN C CA  1 
ATOM   9428  C C   . GLN B  1 188  ? 190.045 103.778 174.911 1.00 259.56 ? 178  GLN C C   1 
ATOM   9429  O O   . GLN B  1 188  ? 190.269 103.967 173.713 1.00 259.50 ? 178  GLN C O   1 
ATOM   9430  C CB  . GLN B  1 188  ? 187.791 102.854 174.296 1.00 260.94 ? 178  GLN C CB  1 
ATOM   9431  C CG  . GLN B  1 188  ? 186.544 102.086 174.707 1.00 261.07 ? 178  GLN C CG  1 
ATOM   9432  C CD  . GLN B  1 188  ? 186.826 100.623 174.986 1.00 263.30 ? 178  GLN C CD  1 
ATOM   9433  O OE1 . GLN B  1 188  ? 186.487 100.106 176.051 1.00 263.01 ? 178  GLN C OE1 1 
ATOM   9434  N NE2 . GLN B  1 188  ? 187.450 99.948  174.028 1.00 264.71 ? 178  GLN C NE2 1 
ATOM   9435  N N   . GLY B  1 189  ? 190.780 104.347 175.863 1.00 258.05 ? 179  GLY C N   1 
ATOM   9436  C CA  . GLY B  1 189  ? 191.900 105.207 175.548 1.00 253.36 ? 179  GLY C CA  1 
ATOM   9437  C C   . GLY B  1 189  ? 191.465 106.579 175.064 1.00 249.50 ? 179  GLY C C   1 
ATOM   9438  O O   . GLY B  1 189  ? 190.282 106.857 174.855 1.00 248.10 ? 179  GLY C O   1 
ATOM   9439  N N   . ASN B  1 190  ? 192.463 107.472 174.970 1.00 247.56 ? 180  ASN C N   1 
ATOM   9440  C CA  . ASN B  1 190  ? 192.483 108.808 174.355 1.00 243.26 ? 180  ASN C CA  1 
ATOM   9441  C C   . ASN B  1 190  ? 191.184 109.601 174.494 1.00 234.99 ? 180  ASN C C   1 
ATOM   9442  O O   . ASN B  1 190  ? 190.748 110.271 173.552 1.00 230.96 ? 180  ASN C O   1 
ATOM   9443  C CB  . ASN B  1 190  ? 192.946 108.736 172.879 1.00 244.92 ? 180  ASN C CB  1 
ATOM   9444  C CG  . ASN B  1 190  ? 191.994 107.978 171.936 1.00 246.73 ? 180  ASN C CG  1 
ATOM   9445  O OD1 . ASN B  1 190  ? 190.887 107.587 172.285 1.00 247.19 ? 180  ASN C OD1 1 
ATOM   9446  N ND2 . ASN B  1 190  ? 192.458 107.776 170.709 1.00 245.73 ? 180  ASN C ND2 1 
ATOM   9447  N N   . PHE B  1 191  ? 190.573 109.545 175.677 1.00 231.65 ? 181  PHE C N   1 
ATOM   9448  C CA  . PHE B  1 191  ? 189.291 110.204 175.916 1.00 222.03 ? 181  PHE C CA  1 
ATOM   9449  C C   . PHE B  1 191  ? 189.208 110.500 177.411 1.00 216.10 ? 181  PHE C C   1 
ATOM   9450  O O   . PHE B  1 191  ? 188.891 109.609 178.204 1.00 218.56 ? 181  PHE C O   1 
ATOM   9451  C CB  . PHE B  1 191  ? 188.134 109.330 175.450 1.00 224.71 ? 181  PHE C CB  1 
ATOM   9452  C CG  . PHE B  1 191  ? 186.792 109.997 175.538 1.00 219.78 ? 181  PHE C CG  1 
ATOM   9453  C CD1 . PHE B  1 191  ? 186.432 110.981 174.632 1.00 215.60 ? 181  PHE C CD1 1 
ATOM   9454  C CD2 . PHE B  1 191  ? 185.889 109.636 176.526 1.00 218.99 ? 181  PHE C CD2 1 
ATOM   9455  C CE1 . PHE B  1 191  ? 185.195 111.595 174.708 1.00 211.11 ? 181  PHE C CE1 1 
ATOM   9456  C CE2 . PHE B  1 191  ? 184.651 110.247 176.609 1.00 214.15 ? 181  PHE C CE2 1 
ATOM   9457  C CZ  . PHE B  1 191  ? 184.304 111.227 175.699 1.00 210.82 ? 181  PHE C CZ  1 
ATOM   9458  N N   . LYS B  1 192  ? 189.494 111.745 177.782 1.00 210.50 ? 182  LYS C N   1 
ATOM   9459  C CA  . LYS B  1 192  ? 189.465 112.170 179.172 1.00 203.56 ? 182  LYS C CA  1 
ATOM   9460  C C   . LYS B  1 192  ? 188.699 113.479 179.286 1.00 197.33 ? 182  LYS C C   1 
ATOM   9461  O O   . LYS B  1 192  ? 188.647 114.272 178.342 1.00 194.85 ? 182  LYS C O   1 
ATOM   9462  C CB  . LYS B  1 192  ? 190.882 112.339 179.744 1.00 201.46 ? 182  LYS C CB  1 
ATOM   9463  C CG  . LYS B  1 192  ? 191.654 111.037 179.889 1.00 204.86 ? 182  LYS C CG  1 
ATOM   9464  C CD  . LYS B  1 192  ? 193.051 111.278 180.435 1.00 201.14 ? 182  LYS C CD  1 
ATOM   9465  C CE  . LYS B  1 192  ? 193.809 109.971 180.600 1.00 200.98 ? 182  LYS C CE  1 
ATOM   9466  N NZ  . LYS B  1 192  ? 195.190 110.190 181.110 1.00 198.25 ? 182  LYS C NZ  1 
ATOM   9467  N N   . ASN B  1 193  ? 188.102 113.694 180.453 1.00 194.96 ? 183  ASN C N   1 
ATOM   9468  C CA  . ASN B  1 193  ? 187.301 114.886 180.684 1.00 189.84 ? 183  ASN C CA  1 
ATOM   9469  C C   . ASN B  1 193  ? 188.184 116.107 180.918 1.00 182.77 ? 183  ASN C C   1 
ATOM   9470  O O   . ASN B  1 193  ? 189.233 116.027 181.564 1.00 183.07 ? 183  ASN C O   1 
ATOM   9471  C CB  . ASN B  1 193  ? 186.355 114.667 181.866 1.00 191.73 ? 183  ASN C CB  1 
ATOM   9472  C CG  . ASN B  1 193  ? 187.050 114.068 183.075 1.00 193.93 ? 183  ASN C CG  1 
ATOM   9473  O OD1 . ASN B  1 193  ? 188.251 113.801 183.052 1.00 194.00 ? 183  ASN C OD1 1 
ATOM   9474  N ND2 . ASN B  1 193  ? 186.287 113.836 184.135 1.00 195.37 ? 183  ASN C ND2 1 
ATOM   9475  N N   . LEU B  1 194  ? 187.754 117.240 180.370 1.00 176.00 ? 184  LEU C N   1 
ATOM   9476  C CA  . LEU B  1 194  ? 188.459 118.512 180.473 1.00 166.95 ? 184  LEU C CA  1 
ATOM   9477  C C   . LEU B  1 194  ? 187.651 119.428 181.383 1.00 159.56 ? 184  LEU C C   1 
ATOM   9478  O O   . LEU B  1 194  ? 186.531 119.818 181.040 1.00 159.35 ? 184  LEU C O   1 
ATOM   9479  C CB  . LEU B  1 194  ? 188.649 119.135 179.091 1.00 165.30 ? 184  LEU C CB  1 
ATOM   9480  C CG  . LEU B  1 194  ? 189.414 120.456 178.979 1.00 155.73 ? 184  LEU C CG  1 
ATOM   9481  C CD1 . LEU B  1 194  ? 190.849 120.304 179.442 1.00 157.56 ? 184  LEU C CD1 1 
ATOM   9482  C CD2 . LEU B  1 194  ? 189.364 120.978 177.552 1.00 152.88 ? 184  LEU C CD2 1 
ATOM   9483  N N   . ARG B  1 195  ? 188.215 119.770 182.536 1.00 152.97 ? 185  ARG C N   1 
ATOM   9484  C CA  . ARG B  1 195  ? 187.554 120.628 183.508 1.00 148.95 ? 185  ARG C CA  1 
ATOM   9485  C C   . ARG B  1 195  ? 188.024 122.060 183.304 1.00 143.37 ? 185  ARG C C   1 
ATOM   9486  O O   . ARG B  1 195  ? 189.233 122.317 183.260 1.00 144.09 ? 185  ARG C O   1 
ATOM   9487  C CB  . ARG B  1 195  ? 187.852 120.175 184.940 1.00 152.96 ? 185  ARG C CB  1 
ATOM   9488  C CG  . ARG B  1 195  ? 187.029 118.995 185.458 1.00 161.83 ? 185  ARG C CG  1 
ATOM   9489  C CD  . ARG B  1 195  ? 187.462 117.652 184.893 1.00 169.91 ? 185  ARG C CD  1 
ATOM   9490  N NE  . ARG B  1 195  ? 186.683 116.559 185.460 1.00 176.48 ? 185  ARG C NE  1 
ATOM   9491  C CZ  . ARG B  1 195  ? 186.995 115.922 186.580 1.00 181.97 ? 185  ARG C CZ  1 
ATOM   9492  N NH1 . ARG B  1 195  ? 188.074 116.238 187.277 1.00 180.58 ? 185  ARG C NH1 1 
ATOM   9493  N NH2 . ARG B  1 195  ? 186.205 114.943 187.012 1.00 188.46 ? 185  ARG C NH2 1 
ATOM   9494  N N   . GLU B  1 196  ? 187.074 122.990 183.187 1.00 139.06 ? 186  GLU C N   1 
ATOM   9495  C CA  . GLU B  1 196  ? 187.383 124.383 182.899 1.00 131.49 ? 186  GLU C CA  1 
ATOM   9496  C C   . GLU B  1 196  ? 186.671 125.262 183.918 1.00 126.72 ? 186  GLU C C   1 
ATOM   9497  O O   . GLU B  1 196  ? 185.463 125.102 184.130 1.00 129.91 ? 186  GLU C O   1 
ATOM   9498  C CB  . GLU B  1 196  ? 186.935 124.739 181.480 1.00 132.46 ? 186  GLU C CB  1 
ATOM   9499  C CG  . GLU B  1 196  ? 187.656 123.985 180.370 1.00 136.68 ? 186  GLU C CG  1 
ATOM   9500  C CD  . GLU B  1 196  ? 188.638 124.844 179.611 1.00 134.36 ? 186  GLU C CD  1 
ATOM   9501  O OE1 . GLU B  1 196  ? 189.046 125.890 180.146 1.00 130.25 ? 186  GLU C OE1 1 
ATOM   9502  O OE2 . GLU B  1 196  ? 188.999 124.476 178.474 1.00 136.34 ? 186  GLU C OE2 1 
ATOM   9503  N N   . PHE B  1 197  ? 187.408 126.194 184.532 1.00 120.51 ? 187  PHE C N   1 
ATOM   9504  C CA  . PHE B  1 197  ? 186.888 127.043 185.595 1.00 118.32 ? 187  PHE C CA  1 
ATOM   9505  C C   . PHE B  1 197  ? 187.401 128.468 185.435 1.00 116.16 ? 187  PHE C C   1 
ATOM   9506  O O   . PHE B  1 197  ? 188.494 128.699 184.916 1.00 122.58 ? 187  PHE C O   1 
ATOM   9507  C CB  . PHE B  1 197  ? 187.302 126.543 186.989 1.00 119.81 ? 187  PHE C CB  1 
ATOM   9508  C CG  . PHE B  1 197  ? 186.903 125.127 187.281 1.00 125.31 ? 187  PHE C CG  1 
ATOM   9509  C CD1 . PHE B  1 197  ? 185.672 124.846 187.844 1.00 126.70 ? 187  PHE C CD1 1 
ATOM   9510  C CD2 . PHE B  1 197  ? 187.767 124.080 187.014 1.00 130.05 ? 187  PHE C CD2 1 
ATOM   9511  C CE1 . PHE B  1 197  ? 185.299 123.545 188.120 1.00 130.53 ? 187  PHE C CE1 1 
ATOM   9512  C CE2 . PHE B  1 197  ? 187.402 122.777 187.290 1.00 134.08 ? 187  PHE C CE2 1 
ATOM   9513  C CZ  . PHE B  1 197  ? 186.166 122.509 187.842 1.00 135.14 ? 187  PHE C CZ  1 
ATOM   9514  N N   . VAL B  1 198  ? 186.591 129.422 185.888 1.00 111.85 ? 188  VAL C N   1 
ATOM   9515  C CA  . VAL B  1 198  ? 187.011 130.800 186.137 1.00 111.29 ? 188  VAL C CA  1 
ATOM   9516  C C   . VAL B  1 198  ? 186.580 131.180 187.544 1.00 111.65 ? 188  VAL C C   1 
ATOM   9517  O O   . VAL B  1 198  ? 185.419 130.972 187.919 1.00 115.24 ? 188  VAL C O   1 
ATOM   9518  C CB  . VAL B  1 198  ? 186.435 131.808 185.122 1.00 111.76 ? 188  VAL C CB  1 
ATOM   9519  C CG1 . VAL B  1 198  ? 187.115 133.150 185.288 1.00 112.69 ? 188  VAL C CG1 1 
ATOM   9520  C CG2 . VAL B  1 198  ? 186.663 131.345 183.715 1.00 111.49 ? 188  VAL C CG2 1 
ATOM   9521  N N   . PHE B  1 199  ? 187.513 131.736 188.314 1.00 111.83 ? 189  PHE C N   1 
ATOM   9522  C CA  . PHE B  1 199  ? 187.272 132.213 189.666 1.00 114.32 ? 189  PHE C CA  1 
ATOM   9523  C C   . PHE B  1 199  ? 187.382 133.730 189.668 1.00 115.35 ? 189  PHE C C   1 
ATOM   9524  O O   . PHE B  1 199  ? 188.403 134.283 189.233 1.00 119.65 ? 189  PHE C O   1 
ATOM   9525  C CB  . PHE B  1 199  ? 188.291 131.618 190.644 1.00 117.08 ? 189  PHE C CB  1 
ATOM   9526  C CG  . PHE B  1 199  ? 188.146 130.135 190.865 1.00 120.57 ? 189  PHE C CG  1 
ATOM   9527  C CD1 . PHE B  1 199  ? 187.004 129.455 190.475 1.00 121.37 ? 189  PHE C CD1 1 
ATOM   9528  C CD2 . PHE B  1 199  ? 189.180 129.414 191.439 1.00 127.02 ? 189  PHE C CD2 1 
ATOM   9529  C CE1 . PHE B  1 199  ? 186.888 128.092 190.673 1.00 124.63 ? 189  PHE C CE1 1 
ATOM   9530  C CE2 . PHE B  1 199  ? 189.069 128.052 191.640 1.00 135.92 ? 189  PHE C CE2 1 
ATOM   9531  C CZ  . PHE B  1 199  ? 187.922 127.391 191.255 1.00 132.38 ? 189  PHE C CZ  1 
ATOM   9532  N N   . LYS B  1 200  ? 186.340 134.400 190.158 1.00 118.14 ? 190  LYS C N   1 
ATOM   9533  C CA  . LYS B  1 200  ? 186.329 135.851 190.269 1.00 122.35 ? 190  LYS C CA  1 
ATOM   9534  C C   . LYS B  1 200  ? 185.833 136.248 191.650 1.00 131.37 ? 190  LYS C C   1 
ATOM   9535  O O   . LYS B  1 200  ? 185.062 135.521 192.278 1.00 134.79 ? 190  LYS C O   1 
ATOM   9536  C CB  . LYS B  1 200  ? 185.434 136.495 189.205 1.00 122.14 ? 190  LYS C CB  1 
ATOM   9537  C CG  . LYS B  1 200  ? 185.973 136.421 187.792 1.00 117.98 ? 190  LYS C CG  1 
ATOM   9538  C CD  . LYS B  1 200  ? 185.389 137.536 186.945 1.00 117.13 ? 190  LYS C CD  1 
ATOM   9539  C CE  . LYS B  1 200  ? 183.890 137.366 186.777 1.00 114.29 ? 190  LYS C CE  1 
ATOM   9540  N NZ  . LYS B  1 200  ? 183.309 138.419 185.899 1.00 115.33 ? 190  LYS C NZ  1 
ATOM   9541  N N   . ASN B  1 201  ? 186.272 137.416 192.114 1.00 134.84 ? 191  ASN C N   1 
ATOM   9542  C CA  . ASN B  1 201  ? 185.831 137.955 193.401 1.00 142.53 ? 191  ASN C CA  1 
ATOM   9543  C C   . ASN B  1 201  ? 185.727 139.468 193.241 1.00 145.37 ? 191  ASN C C   1 
ATOM   9544  O O   . ASN B  1 201  ? 186.735 140.175 193.321 1.00 146.09 ? 191  ASN C O   1 
ATOM   9545  C CB  . ASN B  1 201  ? 186.793 137.580 194.522 1.00 144.88 ? 191  ASN C CB  1 
ATOM   9546  C CG  . ASN B  1 201  ? 186.262 137.944 195.902 1.00 147.53 ? 191  ASN C CG  1 
ATOM   9547  O OD1 . ASN B  1 201  ? 185.177 138.508 196.044 1.00 149.73 ? 191  ASN C OD1 1 
ATOM   9548  N ND2 . ASN B  1 201  ? 187.033 137.619 196.929 1.00 152.10 ? 191  ASN C ND2 1 
ATOM   9549  N N   . ILE B  1 202  ? 184.510 139.960 193.018 1.00 147.30 ? 192  ILE C N   1 
ATOM   9550  C CA  . ILE B  1 202  ? 184.273 141.394 192.893 1.00 150.41 ? 192  ILE C CA  1 
ATOM   9551  C C   . ILE B  1 202  ? 183.092 141.775 193.771 1.00 153.32 ? 192  ILE C C   1 
ATOM   9552  O O   . ILE B  1 202  ? 182.184 140.971 193.991 1.00 153.77 ? 192  ILE C O   1 
ATOM   9553  C CB  . ILE B  1 202  ? 184.033 141.841 191.427 1.00 151.06 ? 192  ILE C CB  1 
ATOM   9554  C CG1 . ILE B  1 202  ? 182.784 141.178 190.844 1.00 149.63 ? 192  ILE C CG1 1 
ATOM   9555  C CG2 . ILE B  1 202  ? 185.256 141.580 190.556 1.00 150.19 ? 192  ILE C CG2 1 
ATOM   9556  C CD1 . ILE B  1 202  ? 182.361 141.743 189.509 1.00 146.84 ? 192  ILE C CD1 1 
ATOM   9557  N N   . ASP B  1 203  ? 183.146 143.007 194.298 1.00 155.17 ? 193  ASP C N   1 
ATOM   9558  C CA  . ASP B  1 203  ? 182.183 143.683 195.177 1.00 157.85 ? 193  ASP C CA  1 
ATOM   9559  C C   . ASP B  1 203  ? 181.544 142.798 196.256 1.00 158.36 ? 193  ASP C C   1 
ATOM   9560  O O   . ASP B  1 203  ? 180.364 142.948 196.592 1.00 159.67 ? 193  ASP C O   1 
ATOM   9561  C CB  . ASP B  1 203  ? 181.159 144.469 194.307 1.00 158.62 ? 193  ASP C CB  1 
ATOM   9562  C CG  . ASP B  1 203  ? 179.992 143.629 193.726 1.00 159.82 ? 193  ASP C CG  1 
ATOM   9563  O OD1 . ASP B  1 203  ? 179.908 142.400 193.867 1.00 158.10 ? 193  ASP C OD1 1 
ATOM   9564  O OD2 . ASP B  1 203  ? 179.107 144.248 193.098 1.00 162.45 ? 193  ASP C OD2 1 
ATOM   9565  N N   . GLY B  1 204  ? 182.345 141.926 196.863 1.00 155.32 ? 194  GLY C N   1 
ATOM   9566  C CA  . GLY B  1 204  ? 181.875 141.074 197.936 1.00 155.60 ? 194  GLY C CA  1 
ATOM   9567  C C   . GLY B  1 204  ? 181.256 139.767 197.503 1.00 154.85 ? 194  GLY C C   1 
ATOM   9568  O O   . GLY B  1 204  ? 180.736 139.034 198.353 1.00 157.53 ? 194  GLY C O   1 
ATOM   9569  N N   . TYR B  1 205  ? 181.298 139.451 196.215 1.00 151.54 ? 195  TYR C N   1 
ATOM   9570  C CA  . TYR B  1 205  ? 180.723 138.235 195.661 1.00 150.02 ? 195  TYR C CA  1 
ATOM   9571  C C   . TYR B  1 205  ? 181.820 137.432 194.977 1.00 146.10 ? 195  TYR C C   1 
ATOM   9572  O O   . TYR B  1 205  ? 182.637 137.992 194.233 1.00 145.58 ? 195  TYR C O   1 
ATOM   9573  C CB  . TYR B  1 205  ? 179.610 138.560 194.663 1.00 151.56 ? 195  TYR C CB  1 
ATOM   9574  C CG  . TYR B  1 205  ? 178.270 138.841 195.301 1.00 154.13 ? 195  TYR C CG  1 
ATOM   9575  C CD1 . TYR B  1 205  ? 177.373 137.814 195.557 1.00 153.95 ? 195  TYR C CD1 1 
ATOM   9576  C CD2 . TYR B  1 205  ? 177.902 140.136 195.644 1.00 156.55 ? 195  TYR C CD2 1 
ATOM   9577  C CE1 . TYR B  1 205  ? 176.145 138.067 196.138 1.00 156.93 ? 195  TYR C CE1 1 
ATOM   9578  C CE2 . TYR B  1 205  ? 176.677 140.399 196.226 1.00 159.28 ? 195  TYR C CE2 1 
ATOM   9579  C CZ  . TYR B  1 205  ? 175.803 139.361 196.470 1.00 160.57 ? 195  TYR C CZ  1 
ATOM   9580  O OH  . TYR B  1 205  ? 174.582 139.619 197.050 1.00 163.77 ? 195  TYR C OH  1 
ATOM   9581  N N   . PHE B  1 206  ? 181.825 136.124 195.227 1.00 142.66 ? 196  PHE C N   1 
ATOM   9582  C CA  . PHE B  1 206  ? 182.761 135.185 194.628 1.00 137.71 ? 196  PHE C CA  1 
ATOM   9583  C C   . PHE B  1 206  ? 181.994 134.336 193.624 1.00 135.67 ? 196  PHE C C   1 
ATOM   9584  O O   . PHE B  1 206  ? 181.006 133.687 193.983 1.00 139.05 ? 196  PHE C O   1 
ATOM   9585  C CB  . PHE B  1 206  ? 183.404 134.312 195.707 1.00 139.12 ? 196  PHE C CB  1 
ATOM   9586  C CG  . PHE B  1 206  ? 184.712 133.701 195.301 1.00 136.22 ? 196  PHE C CG  1 
ATOM   9587  C CD1 . PHE B  1 206  ? 184.747 132.494 194.630 1.00 130.13 ? 196  PHE C CD1 1 
ATOM   9588  C CD2 . PHE B  1 206  ? 185.906 134.328 195.607 1.00 137.98 ? 196  PHE C CD2 1 
ATOM   9589  C CE1 . PHE B  1 206  ? 185.948 131.925 194.259 1.00 129.41 ? 196  PHE C CE1 1 
ATOM   9590  C CE2 . PHE B  1 206  ? 187.112 133.768 195.238 1.00 140.74 ? 196  PHE C CE2 1 
ATOM   9591  C CZ  . PHE B  1 206  ? 187.133 132.564 194.564 1.00 136.58 ? 196  PHE C CZ  1 
ATOM   9592  N N   . LYS B  1 207  ? 182.443 134.347 192.374 1.00 129.84 ? 197  LYS C N   1 
ATOM   9593  C CA  . LYS B  1 207  ? 181.756 133.667 191.285 1.00 123.62 ? 197  LYS C CA  1 
ATOM   9594  C C   . LYS B  1 207  ? 182.656 132.607 190.671 1.00 116.71 ? 197  LYS C C   1 
ATOM   9595  O O   . LYS B  1 207  ? 183.834 132.863 190.391 1.00 120.39 ? 197  LYS C O   1 
ATOM   9596  C CB  . LYS B  1 207  ? 181.298 134.663 190.216 1.00 122.58 ? 197  LYS C CB  1 
ATOM   9597  C CG  . LYS B  1 207  ? 180.199 135.599 190.688 1.00 130.47 ? 197  LYS C CG  1 
ATOM   9598  C CD  . LYS B  1 207  ? 179.906 136.682 189.667 1.00 128.21 ? 197  LYS C CD  1 
ATOM   9599  C CE  . LYS B  1 207  ? 180.918 137.805 189.763 1.00 131.29 ? 197  LYS C CE  1 
ATOM   9600  N NZ  . LYS B  1 207  ? 180.874 138.435 191.109 1.00 138.18 ? 197  LYS C NZ  1 
ATOM   9601  N N   . ILE B  1 208  ? 182.090 131.420 190.468 1.00 113.52 ? 198  ILE C N   1 
ATOM   9602  C CA  . ILE B  1 208  ? 182.759 130.298 189.824 1.00 114.20 ? 198  ILE C CA  1 
ATOM   9603  C C   . ILE B  1 208  ? 181.989 129.974 188.554 1.00 115.83 ? 198  ILE C C   1 
ATOM   9604  O O   . ILE B  1 208  ? 180.775 129.741 188.602 1.00 121.12 ? 198  ILE C O   1 
ATOM   9605  C CB  . ILE B  1 208  ? 182.841 129.056 190.733 1.00 115.55 ? 198  ILE C CB  1 
ATOM   9606  C CG1 . ILE B  1 208  ? 183.681 129.310 191.992 1.00 118.69 ? 198  ILE C CG1 1 
ATOM   9607  C CG2 . ILE B  1 208  ? 183.367 127.854 189.962 1.00 116.20 ? 198  ILE C CG2 1 
ATOM   9608  C CD1 . ILE B  1 208  ? 182.908 129.829 193.189 1.00 124.34 ? 198  ILE C CD1 1 
ATOM   9609  N N   . TYR B  1 209  ? 182.687 129.962 187.425 1.00 111.91 ? 199  TYR C N   1 
ATOM   9610  C CA  . TYR B  1 209  ? 182.119 129.515 186.161 1.00 111.00 ? 199  TYR C CA  1 
ATOM   9611  C C   . TYR B  1 209  ? 182.825 128.233 185.748 1.00 113.47 ? 199  TYR C C   1 
ATOM   9612  O O   . TYR B  1 209  ? 184.048 128.137 185.853 1.00 119.90 ? 199  TYR C O   1 
ATOM   9613  C CB  . TYR B  1 209  ? 182.250 130.573 185.054 1.00 109.79 ? 199  TYR C CB  1 
ATOM   9614  C CG  . TYR B  1 209  ? 181.704 131.955 185.380 1.00 108.47 ? 199  TYR C CG  1 
ATOM   9615  C CD1 . TYR B  1 209  ? 182.374 132.820 186.240 1.00 109.03 ? 199  TYR C CD1 1 
ATOM   9616  C CD2 . TYR B  1 209  ? 180.506 132.387 184.827 1.00 108.41 ? 199  TYR C CD2 1 
ATOM   9617  C CE1 . TYR B  1 209  ? 181.870 134.072 186.532 1.00 109.05 ? 199  TYR C CE1 1 
ATOM   9618  C CE2 . TYR B  1 209  ? 179.994 133.637 185.116 1.00 107.29 ? 199  TYR C CE2 1 
ATOM   9619  C CZ  . TYR B  1 209  ? 180.681 134.475 185.967 1.00 108.12 ? 199  TYR C CZ  1 
ATOM   9620  O OH  . TYR B  1 209  ? 180.175 135.721 186.257 1.00 109.35 ? 199  TYR C OH  1 
ATOM   9621  N N   . SER B  1 210  ? 182.062 127.241 185.295 1.00 112.65 ? 200  SER C N   1 
ATOM   9622  C CA  . SER B  1 210  ? 182.643 125.924 185.081 1.00 117.38 ? 200  SER C CA  1 
ATOM   9623  C C   . SER B  1 210  ? 181.986 125.223 183.905 1.00 119.66 ? 200  SER C C   1 
ATOM   9624  O O   . SER B  1 210  ? 180.822 125.474 183.582 1.00 122.58 ? 200  SER C O   1 
ATOM   9625  C CB  . SER B  1 210  ? 182.507 125.051 186.329 1.00 122.71 ? 200  SER C CB  1 
ATOM   9626  O OG  . SER B  1 210  ? 182.751 123.690 186.023 1.00 130.30 ? 200  SER C OG  1 
ATOM   9627  N N   . LYS B  1 211  ? 182.750 124.326 183.280 1.00 124.22 ? 201  LYS C N   1 
ATOM   9628  C CA  . LYS B  1 211  ? 182.217 123.447 182.245 1.00 132.78 ? 201  LYS C CA  1 
ATOM   9629  C C   . LYS B  1 211  ? 183.130 122.234 182.101 1.00 142.13 ? 201  LYS C C   1 
ATOM   9630  O O   . LYS B  1 211  ? 184.358 122.351 182.196 1.00 142.45 ? 201  LYS C O   1 
ATOM   9631  C CB  . LYS B  1 211  ? 182.069 124.184 180.905 1.00 129.73 ? 201  LYS C CB  1 
ATOM   9632  C CG  . LYS B  1 211  ? 181.710 123.340 179.692 1.00 137.34 ? 201  LYS C CG  1 
ATOM   9633  C CD  . LYS B  1 211  ? 180.338 122.711 179.847 1.00 142.65 ? 201  LYS C CD  1 
ATOM   9634  C CE  . LYS B  1 211  ? 180.074 121.690 178.755 1.00 149.20 ? 201  LYS C CE  1 
ATOM   9635  N NZ  . LYS B  1 211  ? 180.262 122.278 177.400 1.00 142.29 ? 201  LYS C NZ  1 
ATOM   9636  N N   . HIS B  1 212  ? 182.515 121.071 181.883 1.00 148.77 ? 202  HIS C N   1 
ATOM   9637  C CA  . HIS B  1 212  ? 183.221 119.812 181.679 1.00 154.72 ? 202  HIS C CA  1 
ATOM   9638  C C   . HIS B  1 212  ? 183.053 119.410 180.218 1.00 158.60 ? 202  HIS C C   1 
ATOM   9639  O O   . HIS B  1 212  ? 181.940 119.105 179.778 1.00 159.46 ? 202  HIS C O   1 
ATOM   9640  C CB  . HIS B  1 212  ? 182.674 118.730 182.607 1.00 159.52 ? 202  HIS C CB  1 
ATOM   9641  C CG  . HIS B  1 212  ? 182.906 119.003 184.060 1.00 164.28 ? 202  HIS C CG  1 
ATOM   9642  N ND1 . HIS B  1 212  ? 183.699 120.038 184.507 1.00 158.88 ? 202  HIS C ND1 1 
ATOM   9643  C CD2 . HIS B  1 212  ? 182.438 118.382 185.168 1.00 170.85 ? 202  HIS C CD2 1 
ATOM   9644  C CE1 . HIS B  1 212  ? 183.712 120.041 185.827 1.00 161.38 ? 202  HIS C CE1 1 
ATOM   9645  N NE2 . HIS B  1 212  ? 182.956 119.045 186.253 1.00 169.69 ? 202  HIS C NE2 1 
ATOM   9646  N N   . THR B  1 213  ? 184.154 119.407 179.472 1.00 164.26 ? 203  THR C N   1 
ATOM   9647  C CA  . THR B  1 213  ? 184.138 119.008 178.069 1.00 171.02 ? 203  THR C CA  1 
ATOM   9648  C C   . THR B  1 213  ? 184.751 117.623 177.928 1.00 178.97 ? 203  THR C C   1 
ATOM   9649  O O   . THR B  1 213  ? 185.967 117.470 178.119 1.00 178.16 ? 203  THR C O   1 
ATOM   9650  C CB  . THR B  1 213  ? 184.900 120.016 177.208 1.00 169.29 ? 203  THR C CB  1 
ATOM   9651  O OG1 . THR B  1 213  ? 184.371 121.329 177.425 1.00 159.63 ? 203  THR C OG1 1 
ATOM   9652  C CG2 . THR B  1 213  ? 184.773 119.659 175.736 1.00 174.95 ? 203  THR C CG2 1 
ATOM   9653  N N   . PRO B  1 214  ? 183.964 116.592 177.600 1.00 185.78 ? 204  PRO C N   1 
ATOM   9654  C CA  . PRO B  1 214  ? 184.520 115.228 177.535 1.00 190.79 ? 204  PRO C CA  1 
ATOM   9655  C C   . PRO B  1 214  ? 185.513 115.011 176.405 1.00 193.51 ? 204  PRO C C   1 
ATOM   9656  O O   . PRO B  1 214  ? 186.297 114.056 176.472 1.00 197.78 ? 204  PRO C O   1 
ATOM   9657  C CB  . PRO B  1 214  ? 183.275 114.347 177.343 1.00 193.13 ? 204  PRO C CB  1 
ATOM   9658  C CG  . PRO B  1 214  ? 182.111 115.209 177.738 1.00 188.87 ? 204  PRO C CG  1 
ATOM   9659  C CD  . PRO B  1 214  ? 182.508 116.607 177.388 1.00 185.51 ? 204  PRO C CD  1 
ATOM   9660  N N   . ILE B  1 215  ? 185.516 115.859 175.382 1.00 191.34 ? 205  ILE C N   1 
ATOM   9661  C CA  . ILE B  1 215  ? 186.303 115.642 174.174 1.00 194.30 ? 205  ILE C CA  1 
ATOM   9662  C C   . ILE B  1 215  ? 187.608 116.418 174.291 1.00 193.75 ? 205  ILE C C   1 
ATOM   9663  O O   . ILE B  1 215  ? 187.599 117.647 174.439 1.00 191.02 ? 205  ILE C O   1 
ATOM   9664  C CB  . ILE B  1 215  ? 185.519 116.063 172.922 1.00 193.06 ? 205  ILE C CB  1 
ATOM   9665  C CG1 . ILE B  1 215  ? 184.301 115.157 172.730 1.00 192.39 ? 205  ILE C CG1 1 
ATOM   9666  C CG2 . ILE B  1 215  ? 186.413 116.041 171.697 1.00 192.67 ? 205  ILE C CG2 1 
ATOM   9667  C CD1 . ILE B  1 215  ? 183.312 115.672 171.709 1.00 188.28 ? 205  ILE C CD1 1 
ATOM   9668  N N   . ASN B  1 216  ? 188.733 115.704 174.230 1.00 195.15 ? 206  ASN C N   1 
ATOM   9669  C CA  . ASN B  1 216  ? 190.042 116.347 174.252 1.00 194.76 ? 206  ASN C CA  1 
ATOM   9670  C C   . ASN B  1 216  ? 190.968 115.801 173.170 1.00 197.05 ? 206  ASN C C   1 
ATOM   9671  O O   . ASN B  1 216  ? 191.875 116.507 172.716 1.00 196.73 ? 206  ASN C O   1 
ATOM   9672  C CB  . ASN B  1 216  ? 190.690 116.191 175.631 1.00 195.25 ? 206  ASN C CB  1 
ATOM   9673  C CG  . ASN B  1 216  ? 190.783 114.742 176.081 1.00 198.94 ? 206  ASN C CG  1 
ATOM   9674  O OD1 . ASN B  1 216  ? 190.318 113.828 175.398 1.00 201.74 ? 206  ASN C OD1 1 
ATOM   9675  N ND2 . ASN B  1 216  ? 191.397 114.526 177.238 1.00 197.83 ? 206  ASN C ND2 1 
ATOM   9676  N N   . LEU B  1 217  ? 190.737 114.558 172.759 1.00 198.86 ? 207  LEU C N   1 
ATOM   9677  C CA  . LEU B  1 217  ? 191.563 113.792 171.815 1.00 198.76 ? 207  LEU C CA  1 
ATOM   9678  C C   . LEU B  1 217  ? 193.006 113.736 172.325 1.00 198.89 ? 207  LEU C C   1 
ATOM   9679  O O   . LEU B  1 217  ? 193.251 113.686 173.535 1.00 200.90 ? 207  LEU C O   1 
ATOM   9680  C CB  . LEU B  1 217  ? 191.411 114.353 170.407 1.00 193.44 ? 207  LEU C CB  1 
ATOM   9681  C CG  . LEU B  1 217  ? 190.364 113.711 169.492 1.00 189.41 ? 207  LEU C CG  1 
ATOM   9682  C CD1 . LEU B  1 217  ? 188.951 114.030 169.939 1.00 187.46 ? 207  LEU C CD1 1 
ATOM   9683  C CD2 . LEU B  1 217  ? 190.583 114.148 168.051 1.00 188.28 ? 207  LEU C CD2 1 
ATOM   9684  N N   . GLY B  1 218  ? 193.971 113.736 171.410 1.00 195.90 ? 208  GLY C N   1 
ATOM   9685  C CA  . GLY B  1 218  ? 195.374 113.620 171.740 1.00 195.54 ? 208  GLY C CA  1 
ATOM   9686  C C   . GLY B  1 218  ? 196.089 114.912 172.050 1.00 196.24 ? 208  GLY C C   1 
ATOM   9687  O O   . GLY B  1 218  ? 197.302 114.895 172.283 1.00 197.15 ? 208  GLY C O   1 
ATOM   9688  N N   . ARG B  1 219  ? 195.383 116.038 172.062 1.00 195.87 ? 209  ARG C N   1 
ATOM   9689  C CA  . ARG B  1 219  ? 195.969 117.334 172.372 1.00 193.40 ? 209  ARG C CA  1 
ATOM   9690  C C   . ARG B  1 219  ? 195.491 117.784 173.745 1.00 190.34 ? 209  ARG C C   1 
ATOM   9691  O O   . ARG B  1 219  ? 194.295 117.709 174.045 1.00 190.36 ? 209  ARG C O   1 
ATOM   9692  C CB  . ARG B  1 219  ? 195.600 118.374 171.311 1.00 190.10 ? 209  ARG C CB  1 
ATOM   9693  C CG  . ARG B  1 219  ? 196.257 119.735 171.508 1.00 188.76 ? 209  ARG C CG  1 
ATOM   9694  C CD  . ARG B  1 219  ? 197.748 119.696 171.206 1.00 191.83 ? 209  ARG C CD  1 
ATOM   9695  N NE  . ARG B  1 219  ? 198.549 119.499 172.408 1.00 194.03 ? 209  ARG C NE  1 
ATOM   9696  C CZ  . ARG B  1 219  ? 199.848 119.233 172.408 1.00 195.86 ? 209  ARG C CZ  1 
ATOM   9697  N NH1 . ARG B  1 219  ? 200.531 119.125 171.280 1.00 196.82 ? 209  ARG C NH1 1 
ATOM   9698  N NH2 . ARG B  1 219  ? 200.478 119.072 173.568 1.00 195.43 ? 209  ARG C NH2 1 
ATOM   9699  N N   . ASP B  1 220  ? 196.431 118.240 174.577 1.00 190.01 ? 210  ASP C N   1 
ATOM   9700  C CA  . ASP B  1 220  ? 196.083 118.679 175.924 1.00 188.01 ? 210  ASP C CA  1 
ATOM   9701  C C   . ASP B  1 220  ? 195.258 119.961 175.911 1.00 185.73 ? 210  ASP C C   1 
ATOM   9702  O O   . ASP B  1 220  ? 194.392 120.146 176.773 1.00 184.00 ? 210  ASP C O   1 
ATOM   9703  C CB  . ASP B  1 220  ? 197.353 118.849 176.763 1.00 188.95 ? 210  ASP C CB  1 
ATOM   9704  C CG  . ASP B  1 220  ? 198.399 119.728 176.089 1.00 188.86 ? 210  ASP C CG  1 
ATOM   9705  O OD1 . ASP B  1 220  ? 198.125 120.918 175.823 1.00 186.09 ? 210  ASP C OD1 1 
ATOM   9706  O OD2 . ASP B  1 220  ? 199.509 119.220 175.824 1.00 189.88 ? 210  ASP C OD2 1 
ATOM   9707  N N   . LEU B  1 221  ? 195.508 120.849 174.951 1.00 183.94 ? 211  LEU C N   1 
ATOM   9708  C CA  . LEU B  1 221  ? 194.768 122.103 174.811 1.00 178.33 ? 211  LEU C CA  1 
ATOM   9709  C C   . LEU B  1 221  ? 194.288 122.185 173.367 1.00 177.85 ? 211  LEU C C   1 
ATOM   9710  O O   . LEU B  1 221  ? 194.887 122.886 172.539 1.00 175.20 ? 211  LEU C O   1 
ATOM   9711  C CB  . LEU B  1 221  ? 195.637 123.301 175.191 1.00 173.12 ? 211  LEU C CB  1 
ATOM   9712  C CG  . LEU B  1 221  ? 194.904 124.590 175.555 1.00 163.33 ? 211  LEU C CG  1 
ATOM   9713  C CD1 . LEU B  1 221  ? 194.084 124.368 176.812 1.00 157.20 ? 211  LEU C CD1 1 
ATOM   9714  C CD2 . LEU B  1 221  ? 195.888 125.726 175.752 1.00 158.99 ? 211  LEU C CD2 1 
ATOM   9715  N N   . PRO B  1 222  ? 193.211 121.484 173.031 1.00 179.73 ? 212  PRO C N   1 
ATOM   9716  C CA  . PRO B  1 222  ? 192.850 121.275 171.625 1.00 179.37 ? 212  PRO C CA  1 
ATOM   9717  C C   . PRO B  1 222  ? 192.178 122.501 171.013 1.00 172.65 ? 212  PRO C C   1 
ATOM   9718  O O   . PRO B  1 222  ? 191.974 123.528 171.658 1.00 167.91 ? 212  PRO C O   1 
ATOM   9719  C CB  . PRO B  1 222  ? 191.877 120.096 171.690 1.00 180.95 ? 212  PRO C CB  1 
ATOM   9720  C CG  . PRO B  1 222  ? 191.258 120.209 173.035 1.00 181.01 ? 212  PRO C CG  1 
ATOM   9721  C CD  . PRO B  1 222  ? 192.325 120.742 173.945 1.00 180.63 ? 212  PRO C CD  1 
ATOM   9722  N N   . GLN B  1 223  ? 191.836 122.366 169.734 1.00 172.78 ? 213  GLN C N   1 
ATOM   9723  C CA  . GLN B  1 223  ? 191.081 123.379 169.017 1.00 168.44 ? 213  GLN C CA  1 
ATOM   9724  C C   . GLN B  1 223  ? 189.625 123.383 169.481 1.00 166.21 ? 213  GLN C C   1 
ATOM   9725  O O   . GLN B  1 223  ? 189.170 122.501 170.214 1.00 167.29 ? 213  GLN C O   1 
ATOM   9726  C CB  . GLN B  1 223  ? 191.139 123.127 167.510 1.00 168.90 ? 213  GLN C CB  1 
ATOM   9727  C CG  . GLN B  1 223  ? 192.514 123.270 166.880 1.00 167.82 ? 213  GLN C CG  1 
ATOM   9728  C CD  . GLN B  1 223  ? 193.070 124.672 166.997 1.00 164.70 ? 213  GLN C CD  1 
ATOM   9729  O OE1 . GLN B  1 223  ? 194.016 124.916 167.742 1.00 160.23 ? 213  GLN C OE1 1 
ATOM   9730  N NE2 . GLN B  1 223  ? 192.480 125.606 166.259 1.00 165.64 ? 213  GLN C NE2 1 
ATOM   9731  N N   . GLY B  1 224  ? 188.890 124.391 169.036 1.00 161.84 ? 214  GLY C N   1 
ATOM   9732  C CA  . GLY B  1 224  ? 187.476 124.507 169.327 1.00 154.91 ? 214  GLY C CA  1 
ATOM   9733  C C   . GLY B  1 224  ? 187.175 125.685 170.235 1.00 147.65 ? 214  GLY C C   1 
ATOM   9734  O O   . GLY B  1 224  ? 188.062 126.367 170.745 1.00 145.13 ? 214  GLY C O   1 
ATOM   9735  N N   . PHE B  1 225  ? 185.878 125.907 170.426 1.00 142.53 ? 215  PHE C N   1 
ATOM   9736  C CA  . PHE B  1 225  ? 185.391 127.009 171.238 1.00 136.59 ? 215  PHE C CA  1 
ATOM   9737  C C   . PHE B  1 225  ? 184.344 126.478 172.204 1.00 136.01 ? 215  PHE C C   1 
ATOM   9738  O O   . PHE B  1 225  ? 183.554 125.599 171.847 1.00 136.30 ? 215  PHE C O   1 
ATOM   9739  C CB  . PHE B  1 225  ? 184.777 128.107 170.372 1.00 132.27 ? 215  PHE C CB  1 
ATOM   9740  C CG  . PHE B  1 225  ? 184.488 129.367 171.120 1.00 129.26 ? 215  PHE C CG  1 
ATOM   9741  C CD1 . PHE B  1 225  ? 185.409 129.866 172.018 1.00 130.64 ? 215  PHE C CD1 1 
ATOM   9742  C CD2 . PHE B  1 225  ? 183.287 130.030 170.963 1.00 123.62 ? 215  PHE C CD2 1 
ATOM   9743  C CE1 . PHE B  1 225  ? 185.161 131.024 172.710 1.00 125.30 ? 215  PHE C CE1 1 
ATOM   9744  C CE2 . PHE B  1 225  ? 183.025 131.185 171.668 1.00 122.40 ? 215  PHE C CE2 1 
ATOM   9745  C CZ  . PHE B  1 225  ? 183.964 131.683 172.540 1.00 123.08 ? 215  PHE C CZ  1 
ATOM   9746  N N   . SER B  1 226  ? 184.329 127.014 173.424 1.00 134.71 ? 216  SER C N   1 
ATOM   9747  C CA  . SER B  1 226  ? 183.372 126.559 174.425 1.00 132.95 ? 216  SER C CA  1 
ATOM   9748  C C   . SER B  1 226  ? 183.149 127.657 175.453 1.00 128.59 ? 216  SER C C   1 
ATOM   9749  O O   . SER B  1 226  ? 184.110 128.165 176.037 1.00 126.50 ? 216  SER C O   1 
ATOM   9750  C CB  . SER B  1 226  ? 183.863 125.282 175.115 1.00 133.70 ? 216  SER C CB  1 
ATOM   9751  O OG  . SER B  1 226  ? 184.805 125.585 176.129 1.00 133.10 ? 216  SER C OG  1 
ATOM   9752  N N   . ALA B  1 227  ? 181.886 128.011 175.673 1.00 123.72 ? 217  ALA C N   1 
ATOM   9753  C CA  . ALA B  1 227  ? 181.531 128.939 176.734 1.00 120.44 ? 217  ALA C CA  1 
ATOM   9754  C C   . ALA B  1 227  ? 181.433 128.201 178.065 1.00 121.70 ? 217  ALA C C   1 
ATOM   9755  O O   . ALA B  1 227  ? 181.302 126.975 178.117 1.00 125.86 ? 217  ALA C O   1 
ATOM   9756  C CB  . ALA B  1 227  ? 180.212 129.642 176.418 1.00 117.34 ? 217  ALA C CB  1 
ATOM   9757  N N   . LEU B  1 228  ? 181.493 128.963 179.152 1.00 117.14 ? 218  LEU C N   1 
ATOM   9758  C CA  . LEU B  1 228  ? 181.541 128.399 180.494 1.00 117.95 ? 218  LEU C CA  1 
ATOM   9759  C C   . LEU B  1 228  ? 180.261 128.741 181.243 1.00 119.26 ? 218  LEU C C   1 
ATOM   9760  O O   . LEU B  1 228  ? 179.871 129.911 181.317 1.00 118.84 ? 218  LEU C O   1 
ATOM   9761  C CB  . LEU B  1 228  ? 182.765 128.913 181.253 1.00 114.74 ? 218  LEU C CB  1 
ATOM   9762  C CG  . LEU B  1 228  ? 184.087 128.451 180.632 1.00 115.71 ? 218  LEU C CG  1 
ATOM   9763  C CD1 . LEU B  1 228  ? 185.269 129.071 181.320 1.00 115.34 ? 218  LEU C CD1 1 
ATOM   9764  C CD2 . LEU B  1 228  ? 184.221 126.972 180.629 1.00 121.76 ? 218  LEU C CD2 1 
ATOM   9765  N N   . GLU B  1 229  ? 179.618 127.720 181.796 1.00 120.63 ? 219  GLU C N   1 
ATOM   9766  C CA  . GLU B  1 229  ? 178.329 127.880 182.461 1.00 116.77 ? 219  GLU C CA  1 
ATOM   9767  C C   . GLU B  1 229  ? 178.531 128.354 183.897 1.00 117.39 ? 219  GLU C C   1 
ATOM   9768  O O   . GLU B  1 229  ? 179.356 127.784 184.618 1.00 121.69 ? 219  GLU C O   1 
ATOM   9769  C CB  . GLU B  1 229  ? 177.567 126.558 182.459 1.00 119.06 ? 219  GLU C CB  1 
ATOM   9770  C CG  . GLU B  1 229  ? 177.174 126.059 181.079 1.00 119.80 ? 219  GLU C CG  1 
ATOM   9771  C CD  . GLU B  1 229  ? 176.150 126.940 180.401 1.00 122.71 ? 219  GLU C CD  1 
ATOM   9772  O OE1 . GLU B  1 229  ? 175.317 127.541 181.110 1.00 124.96 ? 219  GLU C OE1 1 
ATOM   9773  O OE2 . GLU B  1 229  ? 176.177 127.031 179.156 1.00 125.87 ? 219  GLU C OE2 1 
ATOM   9774  N N   . PRO B  1 230  ? 177.827 129.397 184.335 1.00 113.74 ? 220  PRO C N   1 
ATOM   9775  C CA  . PRO B  1 230  ? 177.868 129.767 185.756 1.00 114.87 ? 220  PRO C CA  1 
ATOM   9776  C C   . PRO B  1 230  ? 177.245 128.683 186.622 1.00 120.34 ? 220  PRO C C   1 
ATOM   9777  O O   . PRO B  1 230  ? 176.252 128.058 186.242 1.00 122.90 ? 220  PRO C O   1 
ATOM   9778  C CB  . PRO B  1 230  ? 177.047 131.061 185.813 1.00 112.04 ? 220  PRO C CB  1 
ATOM   9779  C CG  . PRO B  1 230  ? 177.022 131.570 184.411 1.00 112.78 ? 220  PRO C CG  1 
ATOM   9780  C CD  . PRO B  1 230  ? 177.054 130.359 183.534 1.00 112.67 ? 220  PRO C CD  1 
ATOM   9781  N N   . LEU B  1 231  ? 177.837 128.461 187.796 1.00 121.76 ? 221  LEU C N   1 
ATOM   9782  C CA  . LEU B  1 231  ? 177.328 127.464 188.731 1.00 125.69 ? 221  LEU C CA  1 
ATOM   9783  C C   . LEU B  1 231  ? 176.818 128.081 190.027 1.00 130.22 ? 221  LEU C C   1 
ATOM   9784  O O   . LEU B  1 231  ? 175.645 127.909 190.371 1.00 133.95 ? 221  LEU C O   1 
ATOM   9785  C CB  . LEU B  1 231  ? 178.410 126.420 189.041 1.00 122.74 ? 221  LEU C CB  1 
ATOM   9786  C CG  . LEU B  1 231  ? 178.958 125.555 187.905 1.00 122.59 ? 221  LEU C CG  1 
ATOM   9787  C CD1 . LEU B  1 231  ? 179.607 124.311 188.484 1.00 128.51 ? 221  LEU C CD1 1 
ATOM   9788  C CD2 . LEU B  1 231  ? 177.863 125.172 186.921 1.00 122.84 ? 221  LEU C CD2 1 
ATOM   9789  N N   . VAL B  1 232  ? 177.668 128.798 190.764 1.00 128.63 ? 222  VAL C N   1 
ATOM   9790  C CA  . VAL B  1 232  ? 177.312 129.326 192.075 1.00 132.20 ? 222  VAL C CA  1 
ATOM   9791  C C   . VAL B  1 232  ? 177.755 130.778 192.180 1.00 132.57 ? 222  VAL C C   1 
ATOM   9792  O O   . VAL B  1 232  ? 178.572 131.267 191.398 1.00 130.89 ? 222  VAL C O   1 
ATOM   9793  C CB  . VAL B  1 232  ? 177.924 128.508 193.238 1.00 135.70 ? 222  VAL C CB  1 
ATOM   9794  C CG1 . VAL B  1 232  ? 177.419 127.069 193.239 1.00 140.87 ? 222  VAL C CG1 1 
ATOM   9795  C CG2 . VAL B  1 232  ? 179.436 128.539 193.163 1.00 133.34 ? 222  VAL C CG2 1 
ATOM   9796  N N   . ASP B  1 233  ? 177.189 131.466 193.169 1.00 137.45 ? 223  ASP C N   1 
ATOM   9797  C CA  . ASP B  1 233  ? 177.571 132.832 193.515 1.00 141.53 ? 223  ASP C CA  1 
ATOM   9798  C C   . ASP B  1 233  ? 177.540 132.932 195.034 1.00 146.86 ? 223  ASP C C   1 
ATOM   9799  O O   . ASP B  1 233  ? 176.462 132.897 195.635 1.00 151.34 ? 223  ASP C O   1 
ATOM   9800  C CB  . ASP B  1 233  ? 176.633 133.855 192.874 1.00 143.03 ? 223  ASP C CB  1 
ATOM   9801  C CG  . ASP B  1 233  ? 177.146 135.277 192.995 1.00 146.84 ? 223  ASP C CG  1 
ATOM   9802  O OD1 . ASP B  1 233  ? 178.298 135.466 193.438 1.00 146.07 ? 223  ASP C OD1 1 
ATOM   9803  O OD2 . ASP B  1 233  ? 176.393 136.210 192.645 1.00 150.51 ? 223  ASP C OD2 1 
ATOM   9804  N N   . LEU B  1 234  ? 178.713 133.057 195.652 1.00 146.72 ? 224  LEU C N   1 
ATOM   9805  C CA  . LEU B  1 234  ? 178.830 132.979 197.099 1.00 148.87 ? 224  LEU C CA  1 
ATOM   9806  C C   . LEU B  1 234  ? 179.178 134.343 197.674 1.00 151.56 ? 224  LEU C C   1 
ATOM   9807  O O   . LEU B  1 234  ? 180.211 134.920 197.303 1.00 151.19 ? 224  LEU C O   1 
ATOM   9808  C CB  . LEU B  1 234  ? 179.889 131.950 197.486 1.00 148.74 ? 224  LEU C CB  1 
ATOM   9809  C CG  . LEU B  1 234  ? 179.559 130.501 197.128 1.00 147.07 ? 224  LEU C CG  1 
ATOM   9810  C CD1 . LEU B  1 234  ? 180.738 129.592 197.431 1.00 147.70 ? 224  LEU C CD1 1 
ATOM   9811  C CD2 . LEU B  1 234  ? 178.312 130.037 197.863 1.00 154.74 ? 224  LEU C CD2 1 
ATOM   9812  N N   . PRO B  1 235  ? 178.349 134.911 198.545 1.00 154.93 ? 225  PRO C N   1 
ATOM   9813  C CA  . PRO B  1 235  ? 178.714 136.180 199.186 1.00 156.20 ? 225  PRO C CA  1 
ATOM   9814  C C   . PRO B  1 235  ? 179.569 135.970 200.425 1.00 158.84 ? 225  PRO C C   1 
ATOM   9815  O O   . PRO B  1 235  ? 179.118 135.349 201.392 1.00 160.57 ? 225  PRO C O   1 
ATOM   9816  C CB  . PRO B  1 235  ? 177.355 136.800 199.546 1.00 155.18 ? 225  PRO C CB  1 
ATOM   9817  C CG  . PRO B  1 235  ? 176.300 135.847 199.003 1.00 155.94 ? 225  PRO C CG  1 
ATOM   9818  C CD  . PRO B  1 235  ? 176.965 134.525 198.848 1.00 154.63 ? 225  PRO C CD  1 
ATOM   9819  N N   . ILE B  1 236  ? 180.801 136.476 200.413 1.00 159.80 ? 226  ILE C N   1 
ATOM   9820  C CA  . ILE B  1 236  ? 181.658 136.409 201.592 1.00 161.89 ? 226  ILE C CA  1 
ATOM   9821  C C   . ILE B  1 236  ? 182.079 137.823 201.965 1.00 163.80 ? 226  ILE C C   1 
ATOM   9822  O O   . ILE B  1 236  ? 181.798 138.296 203.071 1.00 165.69 ? 226  ILE C O   1 
ATOM   9823  C CB  . ILE B  1 236  ? 182.894 135.510 201.386 1.00 160.40 ? 226  ILE C CB  1 
ATOM   9824  C CG1 . ILE B  1 236  ? 182.514 134.047 201.119 1.00 157.33 ? 226  ILE C CG1 1 
ATOM   9825  C CG2 . ILE B  1 236  ? 183.790 135.575 202.608 1.00 164.05 ? 226  ILE C CG2 1 
ATOM   9826  C CD1 . ILE B  1 236  ? 182.287 133.689 199.662 1.00 152.16 ? 226  ILE C CD1 1 
ATOM   9827  N N   . GLY B  1 237  ? 182.754 138.506 201.046 1.00 163.66 ? 227  GLY C N   1 
ATOM   9828  C CA  . GLY B  1 237  ? 183.153 139.880 201.252 1.00 164.08 ? 227  GLY C CA  1 
ATOM   9829  C C   . GLY B  1 237  ? 184.596 140.107 201.643 1.00 166.97 ? 227  GLY C C   1 
ATOM   9830  O O   . GLY B  1 237  ? 184.965 141.253 201.925 1.00 167.40 ? 227  GLY C O   1 
ATOM   9831  N N   . ILE B  1 238  ? 185.422 139.068 201.672 1.00 167.60 ? 228  ILE C N   1 
ATOM   9832  C CA  . ILE B  1 238  ? 186.831 139.224 202.015 1.00 168.02 ? 228  ILE C CA  1 
ATOM   9833  C C   . ILE B  1 238  ? 187.616 139.512 200.746 1.00 170.24 ? 228  ILE C C   1 
ATOM   9834  O O   . ILE B  1 238  ? 187.215 139.139 199.638 1.00 171.16 ? 228  ILE C O   1 
ATOM   9835  C CB  . ILE B  1 238  ? 187.384 137.974 202.730 1.00 166.22 ? 228  ILE C CB  1 
ATOM   9836  C CG1 . ILE B  1 238  ? 187.184 136.730 201.862 1.00 164.56 ? 228  ILE C CG1 1 
ATOM   9837  C CG2 . ILE B  1 238  ? 186.717 137.800 204.085 1.00 169.63 ? 228  ILE C CG2 1 
ATOM   9838  C CD1 . ILE B  1 238  ? 187.671 135.452 202.501 1.00 167.05 ? 228  ILE C CD1 1 
ATOM   9839  N N   . ASN B  1 239  ? 188.747 140.190 200.904 1.00 170.74 ? 229  ASN C N   1 
ATOM   9840  C CA  . ASN B  1 239  ? 189.673 140.356 199.797 1.00 169.59 ? 229  ASN C CA  1 
ATOM   9841  C C   . ASN B  1 239  ? 190.571 139.130 199.675 1.00 168.37 ? 229  ASN C C   1 
ATOM   9842  O O   . ASN B  1 239  ? 190.897 138.468 200.665 1.00 169.34 ? 229  ASN C O   1 
ATOM   9843  C CB  . ASN B  1 239  ? 190.507 141.630 199.970 1.00 170.95 ? 229  ASN C CB  1 
ATOM   9844  C CG  . ASN B  1 239  ? 191.556 141.512 201.064 1.00 174.09 ? 229  ASN C CG  1 
ATOM   9845  O OD1 . ASN B  1 239  ? 191.334 140.877 202.096 1.00 176.29 ? 229  ASN C OD1 1 
ATOM   9846  N ND2 . ASN B  1 239  ? 192.712 142.126 200.839 1.00 172.75 ? 229  ASN C ND2 1 
ATOM   9847  N N   . ILE B  1 240  ? 190.944 138.809 198.440 1.00 166.44 ? 230  ILE C N   1 
ATOM   9848  C CA  . ILE B  1 240  ? 191.817 137.677 198.158 1.00 165.29 ? 230  ILE C CA  1 
ATOM   9849  C C   . ILE B  1 240  ? 193.093 138.212 197.530 1.00 165.48 ? 230  ILE C C   1 
ATOM   9850  O O   . ILE B  1 240  ? 193.051 138.861 196.477 1.00 164.58 ? 230  ILE C O   1 
ATOM   9851  C CB  . ILE B  1 240  ? 191.147 136.641 197.243 1.00 160.92 ? 230  ILE C CB  1 
ATOM   9852  C CG1 . ILE B  1 240  ? 189.855 136.132 197.879 1.00 158.50 ? 230  ILE C CG1 1 
ATOM   9853  C CG2 . ILE B  1 240  ? 192.091 135.480 196.978 1.00 160.33 ? 230  ILE C CG2 1 
ATOM   9854  C CD1 . ILE B  1 240  ? 190.063 135.417 199.191 1.00 163.33 ? 230  ILE C CD1 1 
ATOM   9855  N N   . THR B  1 241  ? 194.219 137.943 198.176 1.00 166.57 ? 231  THR C N   1 
ATOM   9856  C CA  . THR B  1 241  ? 195.529 138.316 197.669 1.00 166.92 ? 231  THR C CA  1 
ATOM   9857  C C   . THR B  1 241  ? 196.381 137.103 197.321 1.00 166.05 ? 231  THR C C   1 
ATOM   9858  O O   . THR B  1 241  ? 197.200 137.180 196.408 1.00 166.64 ? 231  THR C O   1 
ATOM   9859  C CB  . THR B  1 241  ? 196.248 139.209 198.705 1.00 171.59 ? 231  THR C CB  1 
ATOM   9860  O OG1 . THR B  1 241  ? 195.446 140.369 198.958 1.00 170.86 ? 231  THR C OG1 1 
ATOM   9861  C CG2 . THR B  1 241  ? 197.614 139.690 198.218 1.00 170.43 ? 231  THR C CG2 1 
ATOM   9862  N N   . ARG B  1 242  ? 196.167 135.965 197.974 1.00 167.67 ? 232  ARG C N   1 
ATOM   9863  C CA  . ARG B  1 242  ? 196.911 134.755 197.666 1.00 166.60 ? 232  ARG C CA  1 
ATOM   9864  C C   . ARG B  1 242  ? 195.954 133.575 197.555 1.00 164.63 ? 232  ARG C C   1 
ATOM   9865  O O   . ARG B  1 242  ? 194.828 133.608 198.061 1.00 167.61 ? 232  ARG C O   1 
ATOM   9866  C CB  . ARG B  1 242  ? 197.984 134.475 198.731 1.00 170.63 ? 232  ARG C CB  1 
ATOM   9867  C CG  . ARG B  1 242  ? 199.170 135.431 198.681 1.00 171.54 ? 232  ARG C CG  1 
ATOM   9868  C CD  . ARG B  1 242  ? 200.295 134.994 199.607 1.00 175.01 ? 232  ARG C CD  1 
ATOM   9869  N NE  . ARG B  1 242  ? 200.155 135.523 200.959 1.00 181.06 ? 232  ARG C NE  1 
ATOM   9870  C CZ  . ARG B  1 242  ? 200.715 134.983 202.032 1.00 182.97 ? 232  ARG C CZ  1 
ATOM   9871  N NH1 . ARG B  1 242  ? 201.439 133.879 201.952 1.00 182.01 ? 232  ARG C NH1 1 
ATOM   9872  N NH2 . ARG B  1 242  ? 200.548 135.566 203.215 1.00 183.70 ? 232  ARG C NH2 1 
ATOM   9873  N N   . PHE B  1 243  ? 196.404 132.532 196.861 1.00 159.88 ? 233  PHE C N   1 
ATOM   9874  C CA  . PHE B  1 243  ? 195.679 131.272 196.884 1.00 160.12 ? 233  PHE C CA  1 
ATOM   9875  C C   . PHE B  1 243  ? 196.669 130.134 196.713 1.00 161.98 ? 233  PHE C C   1 
ATOM   9876  O O   . PHE B  1 243  ? 197.808 130.329 196.284 1.00 164.57 ? 233  PHE C O   1 
ATOM   9877  C CB  . PHE B  1 243  ? 194.583 131.198 195.811 1.00 158.10 ? 233  PHE C CB  1 
ATOM   9878  C CG  . PHE B  1 243  ? 195.089 131.021 194.406 1.00 156.60 ? 233  PHE C CG  1 
ATOM   9879  C CD1 . PHE B  1 243  ? 195.474 132.111 193.654 1.00 157.58 ? 233  PHE C CD1 1 
ATOM   9880  C CD2 . PHE B  1 243  ? 195.099 129.766 193.811 1.00 154.03 ? 233  PHE C CD2 1 
ATOM   9881  C CE1 . PHE B  1 243  ? 195.902 131.956 192.352 1.00 155.75 ? 233  PHE C CE1 1 
ATOM   9882  C CE2 . PHE B  1 243  ? 195.535 129.601 192.512 1.00 151.45 ? 233  PHE C CE2 1 
ATOM   9883  C CZ  . PHE B  1 243  ? 195.938 130.699 191.781 1.00 152.56 ? 233  PHE C CZ  1 
ATOM   9884  N N   . GLN B  1 244  ? 196.210 128.937 197.059 1.00 163.43 ? 234  GLN C N   1 
ATOM   9885  C CA  . GLN B  1 244  ? 197.023 127.739 196.983 1.00 165.67 ? 234  GLN C CA  1 
ATOM   9886  C C   . GLN B  1 244  ? 196.115 126.597 196.544 1.00 165.23 ? 234  GLN C C   1 
ATOM   9887  O O   . GLN B  1 244  ? 194.915 126.592 196.835 1.00 166.22 ? 234  GLN C O   1 
ATOM   9888  C CB  . GLN B  1 244  ? 197.687 127.455 198.342 1.00 169.68 ? 234  GLN C CB  1 
ATOM   9889  C CG  . GLN B  1 244  ? 198.645 126.299 198.354 1.00 173.48 ? 234  GLN C CG  1 
ATOM   9890  C CD  . GLN B  1 244  ? 199.862 126.605 197.523 1.00 183.04 ? 234  GLN C CD  1 
ATOM   9891  O OE1 . GLN B  1 244  ? 200.400 127.710 197.579 1.00 182.76 ? 234  GLN C OE1 1 
ATOM   9892  N NE2 . GLN B  1 244  ? 200.277 125.653 196.711 1.00 189.58 ? 234  GLN C NE2 1 
ATOM   9893  N N   . THR B  1 245  ? 196.685 125.641 195.818 1.00 165.27 ? 235  THR C N   1 
ATOM   9894  C CA  . THR B  1 245  ? 195.929 124.529 195.258 1.00 167.35 ? 235  THR C CA  1 
ATOM   9895  C C   . THR B  1 245  ? 196.203 123.264 196.058 1.00 176.23 ? 235  THR C C   1 
ATOM   9896  O O   . THR B  1 245  ? 197.362 122.930 196.323 1.00 181.05 ? 235  THR C O   1 
ATOM   9897  C CB  . THR B  1 245  ? 196.287 124.313 193.788 1.00 164.20 ? 235  THR C CB  1 
ATOM   9898  O OG1 . THR B  1 245  ? 196.224 125.565 193.095 1.00 162.86 ? 235  THR C OG1 1 
ATOM   9899  C CG2 . THR B  1 245  ? 195.318 123.341 193.146 1.00 160.93 ? 235  THR C CG2 1 
ATOM   9900  N N   . LEU B  1 246  ? 195.136 122.566 196.441 1.00 178.23 ? 236  LEU C N   1 
ATOM   9901  C CA  . LEU B  1 246  ? 195.249 121.317 197.181 1.00 183.28 ? 236  LEU C CA  1 
ATOM   9902  C C   . LEU B  1 246  ? 195.287 120.144 196.211 1.00 188.15 ? 236  LEU C C   1 
ATOM   9903  O O   . LEU B  1 246  ? 194.449 120.045 195.310 1.00 186.87 ? 236  LEU C O   1 
ATOM   9904  C CB  . LEU B  1 246  ? 194.091 121.141 198.166 1.00 177.26 ? 236  LEU C CB  1 
ATOM   9905  C CG  . LEU B  1 246  ? 194.125 121.805 199.550 1.00 175.90 ? 236  LEU C CG  1 
ATOM   9906  C CD1 . LEU B  1 246  ? 195.272 121.242 200.385 1.00 190.10 ? 236  LEU C CD1 1 
ATOM   9907  C CD2 . LEU B  1 246  ? 194.181 123.324 199.497 1.00 166.38 ? 236  LEU C CD2 1 
ATOM   9908  N N   . LEU B  1 247  ? 196.259 119.260 196.404 1.00 198.38 ? 237  LEU C N   1 
ATOM   9909  C CA  . LEU B  1 247  ? 196.434 118.072 195.586 1.00 207.57 ? 237  LEU C CA  1 
ATOM   9910  C C   . LEU B  1 247  ? 196.404 116.829 196.462 1.00 218.47 ? 237  LEU C C   1 
ATOM   9911  O O   . LEU B  1 247  ? 196.685 116.879 197.663 1.00 223.05 ? 237  LEU C O   1 
ATOM   9912  C CB  . LEU B  1 247  ? 197.760 118.108 194.808 1.00 214.13 ? 237  LEU C CB  1 
ATOM   9913  C CG  . LEU B  1 247  ? 197.869 118.784 193.438 1.00 208.92 ? 237  LEU C CG  1 
ATOM   9914  C CD1 . LEU B  1 247  ? 196.948 118.095 192.445 1.00 202.97 ? 237  LEU C CD1 1 
ATOM   9915  C CD2 . LEU B  1 247  ? 197.586 120.279 193.499 1.00 197.60 ? 237  LEU C CD2 1 
ATOM   9916  N N   . ALA B  1 248  ? 196.052 115.703 195.842 1.00 220.58 ? 238  ALA C N   1 
ATOM   9917  C CA  . ALA B  1 248  ? 196.257 114.393 196.455 1.00 229.32 ? 238  ALA C CA  1 
ATOM   9918  C C   . ALA B  1 248  ? 197.731 114.045 196.268 1.00 240.69 ? 238  ALA C C   1 
ATOM   9919  O O   . ALA B  1 248  ? 198.128 113.301 195.368 1.00 244.84 ? 238  ALA C O   1 
ATOM   9920  C CB  . ALA B  1 248  ? 195.335 113.348 195.842 1.00 223.31 ? 238  ALA C CB  1 
ATOM   9921  N N   . LEU B  1 249  ? 198.558 114.604 197.153 1.00 244.73 ? 239  LEU C N   1 
ATOM   9922  C CA  . LEU B  1 249  ? 200.009 114.598 197.016 1.00 248.78 ? 239  LEU C CA  1 
ATOM   9923  C C   . LEU B  1 249  ? 200.658 113.310 197.494 1.00 256.34 ? 239  LEU C C   1 
ATOM   9924  O O   . LEU B  1 249  ? 201.847 113.333 197.823 1.00 258.78 ? 239  LEU C O   1 
ATOM   9925  C CB  . LEU B  1 249  ? 200.615 115.788 197.767 1.00 246.04 ? 239  LEU C CB  1 
ATOM   9926  C CG  . LEU B  1 249  ? 200.678 117.130 197.035 1.00 236.16 ? 239  LEU C CG  1 
ATOM   9927  C CD1 . LEU B  1 249  ? 201.544 118.114 197.806 1.00 236.46 ? 239  LEU C CD1 1 
ATOM   9928  C CD2 . LEU B  1 249  ? 201.215 116.944 195.624 1.00 235.80 ? 239  LEU C CD2 1 
ATOM   9929  N N   . HIS B  1 250  ? 199.917 112.203 197.561 1.00 258.70 ? 240  HIS C N   1 
ATOM   9930  C CA  . HIS B  1 250  ? 200.506 110.937 197.982 1.00 262.89 ? 240  HIS C CA  1 
ATOM   9931  C C   . HIS B  1 250  ? 201.528 110.445 196.962 1.00 265.35 ? 240  HIS C C   1 
ATOM   9932  O O   . HIS B  1 250  ? 202.716 110.303 197.276 1.00 266.03 ? 240  HIS C O   1 
ATOM   9933  C CB  . HIS B  1 250  ? 199.399 109.907 198.206 1.00 262.58 ? 240  HIS C CB  1 
ATOM   9934  C CG  . HIS B  1 250  ? 198.483 110.257 199.336 1.00 259.42 ? 240  HIS C CG  1 
ATOM   9935  N ND1 . HIS B  1 250  ? 197.440 111.146 199.197 1.00 253.21 ? 240  HIS C ND1 1 
ATOM   9936  C CD2 . HIS B  1 250  ? 198.460 109.849 200.627 1.00 259.89 ? 240  HIS C CD2 1 
ATOM   9937  C CE1 . HIS B  1 250  ? 196.812 111.269 200.353 1.00 253.65 ? 240  HIS C CE1 1 
ATOM   9938  N NE2 . HIS B  1 250  ? 197.410 110.490 201.237 1.00 257.47 ? 240  HIS C NE2 1 
ATOM   9939  N N   . ARG B  1 251  ? 201.090 110.205 195.726 1.00 265.66 ? 241  ARG C N   1 
ATOM   9940  C CA  . ARG B  1 251  ? 202.003 109.900 194.633 1.00 265.29 ? 241  ARG C CA  1 
ATOM   9941  C C   . ARG B  1 251  ? 201.286 110.219 193.329 1.00 263.98 ? 241  ARG C C   1 
ATOM   9942  O O   . ARG B  1 251  ? 200.089 109.954 193.195 1.00 263.62 ? 241  ARG C O   1 
ATOM   9943  C CB  . ARG B  1 251  ? 202.463 108.431 194.674 1.00 270.05 ? 241  ARG C CB  1 
ATOM   9944  C CG  . ARG B  1 251  ? 203.555 108.031 193.672 1.00 271.72 ? 241  ARG C CG  1 
ATOM   9945  C CD  . ARG B  1 251  ? 203.027 107.495 192.346 1.00 274.72 ? 241  ARG C CD  1 
ATOM   9946  N NE  . ARG B  1 251  ? 204.109 106.998 191.504 1.00 274.66 ? 241  ARG C NE  1 
ATOM   9947  C CZ  . ARG B  1 251  ? 203.969 106.637 190.236 1.00 275.06 ? 241  ARG C CZ  1 
ATOM   9948  N NH1 . ARG B  1 251  ? 202.799 106.705 189.623 1.00 277.04 ? 241  ARG C NH1 1 
ATOM   9949  N NH2 . ARG B  1 251  ? 205.031 106.198 189.566 1.00 274.23 ? 241  ARG C NH2 1 
ATOM   9950  N N   . SER B  1 252  ? 202.022 110.785 192.378 1.00 262.38 ? 242  SER C N   1 
ATOM   9951  C CA  . SER B  1 252  ? 201.456 111.112 191.074 1.00 260.39 ? 242  SER C CA  1 
ATOM   9952  C C   . SER B  1 252  ? 202.196 110.378 189.961 1.00 261.48 ? 242  SER C C   1 
ATOM   9953  O O   . SER B  1 252  ? 201.931 110.595 188.779 1.00 259.57 ? 242  SER C O   1 
ATOM   9954  C CB  . SER B  1 252  ? 201.498 112.622 190.828 1.00 251.30 ? 242  SER C CB  1 
ATOM   9955  O OG  . SER B  1 252  ? 202.754 113.020 190.307 1.00 247.81 ? 242  SER C OG  1 
ATOM   9956  N N   . ALA B  1 267  ? 204.339 118.798 179.269 1.00 187.24 ? 257  ALA C N   1 
ATOM   9957  C CA  . ALA B  1 267  ? 203.092 118.234 179.772 1.00 187.60 ? 257  ALA C CA  1 
ATOM   9958  C C   . ALA B  1 267  ? 202.997 118.393 181.285 1.00 188.43 ? 257  ALA C C   1 
ATOM   9959  O O   . ALA B  1 267  ? 203.897 117.984 182.017 1.00 188.10 ? 257  ALA C O   1 
ATOM   9960  C CB  . ALA B  1 267  ? 202.978 116.769 179.384 1.00 187.00 ? 257  ALA C CB  1 
ATOM   9961  N N   . ALA B  1 268  ? 201.905 118.999 181.750 1.00 187.46 ? 258  ALA C N   1 
ATOM   9962  C CA  . ALA B  1 268  ? 201.703 119.200 183.180 1.00 187.48 ? 258  ALA C CA  1 
ATOM   9963  C C   . ALA B  1 268  ? 200.307 118.773 183.616 1.00 187.22 ? 258  ALA C C   1 
ATOM   9964  O O   . ALA B  1 268  ? 200.102 118.435 184.788 1.00 185.83 ? 258  ALA C O   1 
ATOM   9965  C CB  . ALA B  1 268  ? 201.944 120.662 183.552 1.00 177.43 ? 258  ALA C CB  1 
ATOM   9966  N N   . ALA B  1 269  ? 199.354 118.791 182.673 1.00 185.31 ? 259  ALA C N   1 
ATOM   9967  C CA  . ALA B  1 269  ? 197.941 118.472 182.918 1.00 178.89 ? 259  ALA C CA  1 
ATOM   9968  C C   . ALA B  1 269  ? 197.350 119.345 184.026 1.00 173.06 ? 259  ALA C C   1 
ATOM   9969  O O   . ALA B  1 269  ? 196.582 118.878 184.870 1.00 169.54 ? 259  ALA C O   1 
ATOM   9970  C CB  . ALA B  1 269  ? 197.747 116.985 183.227 1.00 178.15 ? 259  ALA C CB  1 
ATOM   9971  N N   . TYR B  1 270  ? 197.708 120.628 184.010 1.00 170.04 ? 260  TYR C N   1 
ATOM   9972  C CA  . TYR B  1 270  ? 197.325 121.572 185.053 1.00 161.90 ? 260  TYR C CA  1 
ATOM   9973  C C   . TYR B  1 270  ? 197.571 122.963 184.489 1.00 158.28 ? 260  TYR C C   1 
ATOM   9974  O O   . TYR B  1 270  ? 198.654 123.224 183.956 1.00 163.53 ? 260  TYR C O   1 
ATOM   9975  C CB  . TYR B  1 270  ? 198.147 121.314 186.331 1.00 161.18 ? 260  TYR C CB  1 
ATOM   9976  C CG  . TYR B  1 270  ? 197.974 122.285 187.483 1.00 155.76 ? 260  TYR C CG  1 
ATOM   9977  C CD1 . TYR B  1 270  ? 198.669 123.489 187.531 1.00 157.26 ? 260  TYR C CD1 1 
ATOM   9978  C CD2 . TYR B  1 270  ? 197.153 121.965 188.556 1.00 154.70 ? 260  TYR C CD2 1 
ATOM   9979  C CE1 . TYR B  1 270  ? 198.518 124.360 188.591 1.00 154.97 ? 260  TYR C CE1 1 
ATOM   9980  C CE2 . TYR B  1 270  ? 197.003 122.828 189.623 1.00 157.66 ? 260  TYR C CE2 1 
ATOM   9981  C CZ  . TYR B  1 270  ? 197.687 124.024 189.634 1.00 154.54 ? 260  TYR C CZ  1 
ATOM   9982  O OH  . TYR B  1 270  ? 197.540 124.889 190.693 1.00 157.65 ? 260  TYR C OH  1 
ATOM   9983  N N   . TYR B  1 271  ? 196.584 123.849 184.600 1.00 151.09 ? 261  TYR C N   1 
ATOM   9984  C CA  . TYR B  1 271  ? 196.639 125.133 183.922 1.00 142.23 ? 261  TYR C CA  1 
ATOM   9985  C C   . TYR B  1 271  ? 196.317 126.251 184.903 1.00 137.79 ? 261  TYR C C   1 
ATOM   9986  O O   . TYR B  1 271  ? 195.628 126.045 185.905 1.00 143.79 ? 261  TYR C O   1 
ATOM   9987  C CB  . TYR B  1 271  ? 195.643 125.170 182.761 1.00 144.85 ? 261  TYR C CB  1 
ATOM   9988  C CG  . TYR B  1 271  ? 195.963 124.220 181.632 1.00 151.20 ? 261  TYR C CG  1 
ATOM   9989  C CD1 . TYR B  1 271  ? 196.897 124.543 180.661 1.00 153.74 ? 261  TYR C CD1 1 
ATOM   9990  C CD2 . TYR B  1 271  ? 195.338 122.981 181.552 1.00 155.70 ? 261  TYR C CD2 1 
ATOM   9991  C CE1 . TYR B  1 271  ? 197.180 123.668 179.628 1.00 160.18 ? 261  TYR C CE1 1 
ATOM   9992  C CE2 . TYR B  1 271  ? 195.622 122.099 180.528 1.00 158.97 ? 261  TYR C CE2 1 
ATOM   9993  C CZ  . TYR B  1 271  ? 196.546 122.448 179.571 1.00 163.19 ? 261  TYR C CZ  1 
ATOM   9994  O OH  . TYR B  1 271  ? 196.836 121.577 178.548 1.00 170.37 ? 261  TYR C OH  1 
ATOM   9995  N N   . VAL B  1 272  ? 196.822 127.444 184.600 1.00 129.82 ? 262  VAL C N   1 
ATOM   9996  C CA  . VAL B  1 272  ? 196.442 128.658 185.315 1.00 128.77 ? 262  VAL C CA  1 
ATOM   9997  C C   . VAL B  1 272  ? 196.635 129.842 184.373 1.00 129.25 ? 262  VAL C C   1 
ATOM   9998  O O   . VAL B  1 272  ? 197.579 129.875 183.580 1.00 137.10 ? 262  VAL C O   1 
ATOM   9999  C CB  . VAL B  1 272  ? 197.225 128.805 186.645 1.00 127.29 ? 262  VAL C CB  1 
ATOM   10000 C CG1 . VAL B  1 272  ? 198.702 129.070 186.417 1.00 138.70 ? 262  VAL C CG1 1 
ATOM   10001 C CG2 . VAL B  1 272  ? 196.616 129.893 187.514 1.00 128.17 ? 262  VAL C CG2 1 
ATOM   10002 N N   . GLY B  1 273  ? 195.711 130.790 184.428 1.00 126.11 ? 263  GLY C N   1 
ATOM   10003 C CA  . GLY B  1 273  ? 195.737 131.928 183.524 1.00 122.39 ? 263  GLY C CA  1 
ATOM   10004 C C   . GLY B  1 273  ? 195.195 133.159 184.210 1.00 122.32 ? 263  GLY C C   1 
ATOM   10005 O O   . GLY B  1 273  ? 194.403 133.069 185.151 1.00 125.93 ? 263  GLY C O   1 
ATOM   10006 N N   . TYR B  1 274  ? 195.628 134.322 183.733 1.00 123.24 ? 264  TYR C N   1 
ATOM   10007 C CA  . TYR B  1 274  ? 195.349 135.595 184.383 1.00 123.61 ? 264  TYR C CA  1 
ATOM   10008 C C   . TYR B  1 274  ? 194.440 136.436 183.495 1.00 122.22 ? 264  TYR C C   1 
ATOM   10009 O O   . TYR B  1 274  ? 194.655 136.527 182.283 1.00 125.83 ? 264  TYR C O   1 
ATOM   10010 C CB  . TYR B  1 274  ? 196.647 136.361 184.685 1.00 130.41 ? 264  TYR C CB  1 
ATOM   10011 C CG  . TYR B  1 274  ? 197.535 135.801 185.796 1.00 139.06 ? 264  TYR C CG  1 
ATOM   10012 C CD1 . TYR B  1 274  ? 197.382 134.503 186.274 1.00 135.86 ? 264  TYR C CD1 1 
ATOM   10013 C CD2 . TYR B  1 274  ? 198.559 136.569 186.334 1.00 146.62 ? 264  TYR C CD2 1 
ATOM   10014 C CE1 . TYR B  1 274  ? 198.190 134.000 187.262 1.00 140.41 ? 264  TYR C CE1 1 
ATOM   10015 C CE2 . TYR B  1 274  ? 199.378 136.070 187.330 1.00 150.91 ? 264  TYR C CE2 1 
ATOM   10016 C CZ  . TYR B  1 274  ? 199.186 134.784 187.786 1.00 152.25 ? 264  TYR C CZ  1 
ATOM   10017 O OH  . TYR B  1 274  ? 199.991 134.270 188.770 1.00 159.72 ? 264  TYR C OH  1 
ATOM   10018 N N   . LEU B  1 275  ? 193.429 137.051 184.100 1.00 118.65 ? 265  LEU C N   1 
ATOM   10019 C CA  . LEU B  1 275  ? 192.427 137.811 183.369 1.00 117.58 ? 265  LEU C CA  1 
ATOM   10020 C C   . LEU B  1 275  ? 192.766 139.297 183.361 1.00 120.65 ? 265  LEU C C   1 
ATOM   10021 O O   . LEU B  1 275  ? 193.454 139.802 184.249 1.00 125.44 ? 265  LEU C O   1 
ATOM   10022 C CB  . LEU B  1 275  ? 191.038 137.609 183.977 1.00 118.46 ? 265  LEU C CB  1 
ATOM   10023 C CG  . LEU B  1 275  ? 190.603 136.179 184.295 1.00 118.35 ? 265  LEU C CG  1 
ATOM   10024 C CD1 . LEU B  1 275  ? 189.321 136.192 185.106 1.00 117.22 ? 265  LEU C CD1 1 
ATOM   10025 C CD2 . LEU B  1 275  ? 190.422 135.371 183.026 1.00 117.52 ? 265  LEU C CD2 1 
ATOM   10026 N N   . GLN B  1 276  ? 192.286 139.989 182.332 1.00 117.88 ? 266  GLN C N   1 
ATOM   10027 C CA  . GLN B  1 276  ? 192.380 141.437 182.204 1.00 115.02 ? 266  GLN C CA  1 
ATOM   10028 C C   . GLN B  1 276  ? 191.044 141.970 181.705 1.00 112.91 ? 266  GLN C C   1 
ATOM   10029 O O   . GLN B  1 276  ? 190.299 141.241 181.043 1.00 114.95 ? 266  GLN C O   1 
ATOM   10030 C CB  . GLN B  1 276  ? 193.512 141.862 181.249 1.00 118.20 ? 266  GLN C CB  1 
ATOM   10031 C CG  . GLN B  1 276  ? 194.932 141.583 181.744 1.00 120.08 ? 266  GLN C CG  1 
ATOM   10032 C CD  . GLN B  1 276  ? 195.388 140.162 181.505 1.00 123.37 ? 266  GLN C CD  1 
ATOM   10033 O OE1 . GLN B  1 276  ? 194.805 139.441 180.704 1.00 122.51 ? 266  GLN C OE1 1 
ATOM   10034 N NE2 . GLN B  1 276  ? 196.445 139.755 182.198 1.00 125.26 ? 266  GLN C NE2 1 
ATOM   10035 N N   . PRO B  1 277  ? 190.704 143.234 182.018 1.00 111.26 ? 267  PRO C N   1 
ATOM   10036 C CA  . PRO B  1 277  ? 189.416 143.776 181.559 1.00 115.88 ? 267  PRO C CA  1 
ATOM   10037 C C   . PRO B  1 277  ? 189.398 144.084 180.069 1.00 114.07 ? 267  PRO C C   1 
ATOM   10038 O O   . PRO B  1 277  ? 189.670 145.214 179.651 1.00 114.13 ? 267  PRO C O   1 
ATOM   10039 C CB  . PRO B  1 277  ? 189.248 145.045 182.403 1.00 114.50 ? 267  PRO C CB  1 
ATOM   10040 C CG  . PRO B  1 277  ? 190.628 145.450 182.755 1.00 110.86 ? 267  PRO C CG  1 
ATOM   10041 C CD  . PRO B  1 277  ? 191.408 144.178 182.907 1.00 108.73 ? 267  PRO C CD  1 
ATOM   10042 N N   . ARG B  1 278  ? 189.072 143.079 179.258 1.00 111.64 ? 268  ARG C N   1 
ATOM   10043 C CA  . ARG B  1 278  ? 189.227 143.156 177.813 1.00 108.91 ? 268  ARG C CA  1 
ATOM   10044 C C   . ARG B  1 278  ? 187.861 143.098 177.144 1.00 108.67 ? 268  ARG C C   1 
ATOM   10045 O O   . ARG B  1 278  ? 187.039 142.238 177.476 1.00 110.98 ? 268  ARG C O   1 
ATOM   10046 C CB  . ARG B  1 278  ? 190.119 142.019 177.309 1.00 109.40 ? 268  ARG C CB  1 
ATOM   10047 C CG  . ARG B  1 278  ? 190.401 142.057 175.822 1.00 111.94 ? 268  ARG C CG  1 
ATOM   10048 C CD  . ARG B  1 278  ? 191.226 143.276 175.456 1.00 112.46 ? 268  ARG C CD  1 
ATOM   10049 N NE  . ARG B  1 278  ? 192.505 143.290 176.155 1.00 111.86 ? 268  ARG C NE  1 
ATOM   10050 C CZ  . ARG B  1 278  ? 193.588 142.642 175.749 1.00 112.19 ? 268  ARG C CZ  1 
ATOM   10051 N NH1 . ARG B  1 278  ? 193.584 141.909 174.648 1.00 108.24 ? 268  ARG C NH1 1 
ATOM   10052 N NH2 . ARG B  1 278  ? 194.704 142.731 176.467 1.00 116.72 ? 268  ARG C NH2 1 
ATOM   10053 N N   . THR B  1 279  ? 187.628 144.004 176.196 1.00 106.02 ? 269  THR C N   1 
ATOM   10054 C CA  . THR B  1 279  ? 186.349 144.079 175.501 1.00 105.11 ? 269  THR C CA  1 
ATOM   10055 C C   . THR B  1 279  ? 186.235 142.961 174.471 1.00 103.91 ? 269  THR C C   1 
ATOM   10056 O O   . THR B  1 279  ? 187.118 142.794 173.625 1.00 107.50 ? 269  THR C O   1 
ATOM   10057 C CB  . THR B  1 279  ? 186.203 145.441 174.821 1.00 103.43 ? 269  THR C CB  1 
ATOM   10058 O OG1 . THR B  1 279  ? 186.172 146.472 175.815 1.00 107.77 ? 269  THR C OG1 1 
ATOM   10059 C CG2 . THR B  1 279  ? 184.930 145.504 173.994 1.00 100.79 ? 269  THR C CG2 1 
ATOM   10060 N N   . PHE B  1 280  ? 185.154 142.188 174.551 1.00 100.13 ? 270  PHE C N   1 
ATOM   10061 C CA  . PHE B  1 280  ? 184.874 141.124 173.595 1.00 98.05  ? 270  PHE C CA  1 
ATOM   10062 C C   . PHE B  1 280  ? 183.596 141.413 172.819 1.00 100.83 ? 270  PHE C C   1 
ATOM   10063 O O   . PHE B  1 280  ? 182.774 142.249 173.207 1.00 104.59 ? 270  PHE C O   1 
ATOM   10064 C CB  . PHE B  1 280  ? 184.739 139.738 174.261 1.00 98.66  ? 270  PHE C CB  1 
ATOM   10065 C CG  . PHE B  1 280  ? 186.049 139.081 174.643 1.00 100.09 ? 270  PHE C CG  1 
ATOM   10066 C CD1 . PHE B  1 280  ? 187.158 139.812 175.031 1.00 101.63 ? 270  PHE C CD1 1 
ATOM   10067 C CD2 . PHE B  1 280  ? 186.159 137.700 174.590 1.00 102.73 ? 270  PHE C CD2 1 
ATOM   10068 C CE1 . PHE B  1 280  ? 188.340 139.182 175.369 1.00 102.77 ? 270  PHE C CE1 1 
ATOM   10069 C CE2 . PHE B  1 280  ? 187.339 137.067 174.925 1.00 104.03 ? 270  PHE C CE2 1 
ATOM   10070 C CZ  . PHE B  1 280  ? 188.430 137.809 175.315 1.00 104.73 ? 270  PHE C CZ  1 
ATOM   10071 N N   . LEU B  1 281  ? 183.447 140.699 171.704 1.00 100.78 ? 271  LEU C N   1 
ATOM   10072 C CA  . LEU B  1 281  ? 182.230 140.684 170.903 1.00 100.67 ? 271  LEU C CA  1 
ATOM   10073 C C   . LEU B  1 281  ? 181.776 139.237 170.787 1.00 103.21 ? 271  LEU C C   1 
ATOM   10074 O O   . LEU B  1 281  ? 182.531 138.387 170.303 1.00 105.22 ? 271  LEU C O   1 
ATOM   10075 C CB  . LEU B  1 281  ? 182.477 141.287 169.519 1.00 98.88  ? 271  LEU C CB  1 
ATOM   10076 C CG  . LEU B  1 281  ? 181.291 141.405 168.561 1.00 95.24  ? 271  LEU C CG  1 
ATOM   10077 C CD1 . LEU B  1 281  ? 180.232 142.333 169.120 1.00 98.40  ? 271  LEU C CD1 1 
ATOM   10078 C CD2 . LEU B  1 281  ? 181.752 141.876 167.194 1.00 98.27  ? 271  LEU C CD2 1 
ATOM   10079 N N   . LEU B  1 282  ? 180.551 138.956 171.220 1.00 102.02 ? 272  LEU C N   1 
ATOM   10080 C CA  . LEU B  1 282  ? 180.051 137.596 171.341 1.00 99.71  ? 272  LEU C CA  1 
ATOM   10081 C C   . LEU B  1 282  ? 178.910 137.354 170.363 1.00 101.74 ? 272  LEU C C   1 
ATOM   10082 O O   . LEU B  1 282  ? 178.080 138.240 170.129 1.00 104.14 ? 272  LEU C O   1 
ATOM   10083 C CB  . LEU B  1 282  ? 179.578 137.320 172.769 1.00 97.36  ? 272  LEU C CB  1 
ATOM   10084 C CG  . LEU B  1 282  ? 180.626 137.538 173.859 1.00 97.56  ? 272  LEU C CG  1 
ATOM   10085 C CD1 . LEU B  1 282  ? 179.964 137.940 175.164 1.00 102.00 ? 272  LEU C CD1 1 
ATOM   10086 C CD2 . LEU B  1 282  ? 181.470 136.290 174.046 1.00 99.28  ? 272  LEU C CD2 1 
ATOM   10087 N N   . LYS B  1 283  ? 178.874 136.142 169.807 1.00 99.98  ? 273  LYS C N   1 
ATOM   10088 C CA  . LYS B  1 283  ? 177.857 135.721 168.852 1.00 102.25 ? 273  LYS C CA  1 
ATOM   10089 C C   . LYS B  1 283  ? 176.836 134.857 169.579 1.00 106.22 ? 273  LYS C C   1 
ATOM   10090 O O   . LYS B  1 283  ? 177.132 133.715 169.945 1.00 108.78 ? 273  LYS C O   1 
ATOM   10091 C CB  . LYS B  1 283  ? 178.499 134.944 167.706 1.00 104.39 ? 273  LYS C CB  1 
ATOM   10092 C CG  . LYS B  1 283  ? 177.609 134.721 166.500 1.00 106.89 ? 273  LYS C CG  1 
ATOM   10093 C CD  . LYS B  1 283  ? 178.371 133.990 165.407 1.00 108.68 ? 273  LYS C CD  1 
ATOM   10094 C CE  . LYS B  1 283  ? 177.610 133.996 164.094 1.00 108.49 ? 273  LYS C CE  1 
ATOM   10095 N NZ  . LYS B  1 283  ? 178.420 133.412 162.989 1.00 113.77 ? 273  LYS C NZ  1 
ATOM   10096 N N   . TYR B  1 284  ? 175.639 135.391 169.788 1.00 107.47 ? 274  TYR C N   1 
ATOM   10097 C CA  . TYR B  1 284  ? 174.536 134.635 170.351 1.00 106.17 ? 274  TYR C CA  1 
ATOM   10098 C C   . TYR B  1 284  ? 173.703 134.093 169.201 1.00 111.98 ? 274  TYR C C   1 
ATOM   10099 O O   . TYR B  1 284  ? 173.169 134.869 168.397 1.00 113.17 ? 274  TYR C O   1 
ATOM   10100 C CB  . TYR B  1 284  ? 173.678 135.518 171.255 1.00 105.51 ? 274  TYR C CB  1 
ATOM   10101 C CG  . TYR B  1 284  ? 174.248 135.736 172.635 1.00 101.94 ? 274  TYR C CG  1 
ATOM   10102 C CD1 . TYR B  1 284  ? 173.951 134.871 173.678 1.00 106.18 ? 274  TYR C CD1 1 
ATOM   10103 C CD2 . TYR B  1 284  ? 175.078 136.817 172.896 1.00 100.94 ? 274  TYR C CD2 1 
ATOM   10104 C CE1 . TYR B  1 284  ? 174.470 135.074 174.943 1.00 105.30 ? 274  TYR C CE1 1 
ATOM   10105 C CE2 . TYR B  1 284  ? 175.601 137.028 174.155 1.00 101.88 ? 274  TYR C CE2 1 
ATOM   10106 C CZ  . TYR B  1 284  ? 175.294 136.155 175.174 1.00 103.71 ? 274  TYR C CZ  1 
ATOM   10107 O OH  . TYR B  1 284  ? 175.815 136.364 176.431 1.00 107.38 ? 274  TYR C OH  1 
ATOM   10108 N N   . ASN B  1 285  ? 173.578 132.772 169.136 1.00 114.00 ? 275  ASN C N   1 
ATOM   10109 C CA  . ASN B  1 285  ? 172.843 132.116 168.063 1.00 117.32 ? 275  ASN C CA  1 
ATOM   10110 C C   . ASN B  1 285  ? 171.342 132.323 168.269 1.00 122.17 ? 275  ASN C C   1 
ATOM   10111 O O   . ASN B  1 285  ? 170.908 133.065 169.152 1.00 122.23 ? 275  ASN C O   1 
ATOM   10112 C CB  . ASN B  1 285  ? 173.223 130.639 167.990 1.00 116.72 ? 275  ASN C CB  1 
ATOM   10113 C CG  . ASN B  1 285  ? 172.932 129.880 169.282 1.00 119.92 ? 275  ASN C CG  1 
ATOM   10114 O OD1 . ASN B  1 285  ? 172.520 130.456 170.291 1.00 122.29 ? 275  ASN C OD1 1 
ATOM   10115 N ND2 . ASN B  1 285  ? 173.152 128.572 169.251 1.00 118.87 ? 275  ASN C ND2 1 
ATOM   10116 N N   . GLU B  1 286  ? 170.522 131.632 167.482 1.00 123.62 ? 276  GLU C N   1 
ATOM   10117 C CA  . GLU B  1 286  ? 169.075 131.718 167.626 1.00 125.77 ? 276  GLU C CA  1 
ATOM   10118 C C   . GLU B  1 286  ? 168.549 130.919 168.812 1.00 126.77 ? 276  GLU C C   1 
ATOM   10119 O O   . GLU B  1 286  ? 167.330 130.827 168.999 1.00 128.93 ? 276  GLU C O   1 
ATOM   10120 C CB  . GLU B  1 286  ? 168.398 131.266 166.320 1.00 128.57 ? 276  GLU C CB  1 
ATOM   10121 C CG  . GLU B  1 286  ? 168.681 129.820 165.879 1.00 134.36 ? 276  GLU C CG  1 
ATOM   10122 C CD  . GLU B  1 286  ? 167.750 128.771 166.469 1.00 142.10 ? 276  GLU C CD  1 
ATOM   10123 O OE1 . GLU B  1 286  ? 166.644 129.137 166.915 1.00 144.84 ? 276  GLU C OE1 1 
ATOM   10124 O OE2 . GLU B  1 286  ? 168.133 127.579 166.479 1.00 143.69 ? 276  GLU C OE2 1 
ATOM   10125 N N   . ASN B  1 287  ? 169.430 130.401 169.661 1.00 123.98 ? 277  ASN C N   1 
ATOM   10126 C CA  . ASN B  1 287  ? 169.091 129.228 170.439 1.00 125.22 ? 277  ASN C CA  1 
ATOM   10127 C C   . ASN B  1 287  ? 169.567 129.340 171.875 1.00 122.49 ? 277  ASN C C   1 
ATOM   10128 O O   . ASN B  1 287  ? 169.223 128.476 172.689 1.00 124.20 ? 277  ASN C O   1 
ATOM   10129 C CB  . ASN B  1 287  ? 169.750 128.039 169.735 1.00 133.30 ? 277  ASN C CB  1 
ATOM   10130 C CG  . ASN B  1 287  ? 169.251 126.673 170.142 1.00 141.24 ? 277  ASN C CG  1 
ATOM   10131 O OD1 . ASN B  1 287  ? 169.488 126.126 171.218 1.00 141.86 ? 277  ASN C OD1 1 
ATOM   10132 N ND2 . ASN B  1 287  ? 168.568 126.085 169.161 1.00 146.23 ? 277  ASN C ND2 1 
ATOM   10133 N N   . GLY B  1 288  ? 170.310 130.392 172.218 1.00 118.99 ? 278  GLY C N   1 
ATOM   10134 C CA  . GLY B  1 288  ? 170.726 130.675 173.574 1.00 115.97 ? 278  GLY C CA  1 
ATOM   10135 C C   . GLY B  1 288  ? 172.205 130.555 173.871 1.00 117.26 ? 278  GLY C C   1 
ATOM   10136 O O   . GLY B  1 288  ? 172.632 130.978 174.949 1.00 116.10 ? 278  GLY C O   1 
ATOM   10137 N N   . THR B  1 289  ? 173.002 130.010 172.954 1.00 119.02 ? 279  THR C N   1 
ATOM   10138 C CA  . THR B  1 289  ? 174.380 129.640 173.246 1.00 114.73 ? 279  THR C CA  1 
ATOM   10139 C C   . THR B  1 289  ? 175.369 130.528 172.500 1.00 114.08 ? 279  THR C C   1 
ATOM   10140 O O   . THR B  1 289  ? 175.153 130.883 171.338 1.00 115.50 ? 279  THR C O   1 
ATOM   10141 C CB  . THR B  1 289  ? 174.641 128.173 172.886 1.00 116.26 ? 279  THR C CB  1 
ATOM   10142 O OG1 . THR B  1 289  ? 174.798 128.041 171.468 1.00 118.92 ? 279  THR C OG1 1 
ATOM   10143 C CG2 . THR B  1 289  ? 173.492 127.281 173.354 1.00 118.68 ? 279  THR C CG2 1 
ATOM   10144 N N   . ILE B  1 290  ? 176.464 130.870 173.178 1.00 112.06 ? 280  ILE C N   1 
ATOM   10145 C CA  . ILE B  1 290  ? 177.552 131.612 172.551 1.00 109.20 ? 280  ILE C CA  1 
ATOM   10146 C C   . ILE B  1 290  ? 178.289 130.688 171.590 1.00 110.65 ? 280  ILE C C   1 
ATOM   10147 O O   . ILE B  1 290  ? 178.799 129.634 171.985 1.00 113.21 ? 280  ILE C O   1 
ATOM   10148 C CB  . ILE B  1 290  ? 178.499 132.194 173.608 1.00 102.14 ? 280  ILE C CB  1 
ATOM   10149 C CG1 . ILE B  1 290  ? 177.761 133.203 174.492 1.00 102.28 ? 280  ILE C CG1 1 
ATOM   10150 C CG2 . ILE B  1 290  ? 179.713 132.828 172.957 1.00 104.54 ? 280  ILE C CG2 1 
ATOM   10151 C CD1 . ILE B  1 290  ? 178.637 133.898 175.509 1.00 101.39 ? 280  ILE C CD1 1 
ATOM   10152 N N   . THR B  1 291  ? 178.351 131.083 170.320 1.00 110.66 ? 281  THR C N   1 
ATOM   10153 C CA  . THR B  1 291  ? 178.934 130.256 169.271 1.00 111.23 ? 281  THR C CA  1 
ATOM   10154 C C   . THR B  1 291  ? 180.349 130.682 168.895 1.00 113.45 ? 281  THR C C   1 
ATOM   10155 O O   . THR B  1 291  ? 181.205 129.824 168.658 1.00 115.37 ? 281  THR C O   1 
ATOM   10156 C CB  . THR B  1 291  ? 178.030 130.278 168.031 1.00 113.35 ? 281  THR C CB  1 
ATOM   10157 O OG1 . THR B  1 291  ? 176.726 129.808 168.391 1.00 115.10 ? 281  THR C OG1 1 
ATOM   10158 C CG2 . THR B  1 291  ? 178.575 129.381 166.929 1.00 116.17 ? 281  THR C CG2 1 
ATOM   10159 N N   . ASP B  1 292  ? 180.626 131.984 168.853 1.00 113.63 ? 282  ASP C N   1 
ATOM   10160 C CA  . ASP B  1 292  ? 181.966 132.461 168.545 1.00 114.83 ? 282  ASP C CA  1 
ATOM   10161 C C   . ASP B  1 292  ? 182.192 133.801 169.234 1.00 112.35 ? 282  ASP C C   1 
ATOM   10162 O O   . ASP B  1 292  ? 181.247 134.470 169.661 1.00 111.50 ? 282  ASP C O   1 
ATOM   10163 C CB  . ASP B  1 292  ? 182.190 132.568 167.033 1.00 117.36 ? 282  ASP C CB  1 
ATOM   10164 C CG  . ASP B  1 292  ? 183.640 132.354 166.647 1.00 122.52 ? 282  ASP C CG  1 
ATOM   10165 O OD1 . ASP B  1 292  ? 184.471 132.149 167.556 1.00 122.76 ? 282  ASP C OD1 1 
ATOM   10166 O OD2 . ASP B  1 292  ? 183.945 132.356 165.437 1.00 125.50 ? 282  ASP C OD2 1 
ATOM   10167 N N   . ALA B  1 293  ? 183.463 134.176 169.362 1.00 110.90 ? 283  ALA C N   1 
ATOM   10168 C CA  . ALA B  1 293  ? 183.822 135.407 170.050 1.00 107.41 ? 283  ALA C CA  1 
ATOM   10169 C C   . ALA B  1 293  ? 185.033 136.035 169.379 1.00 107.08 ? 283  ALA C C   1 
ATOM   10170 O O   . ALA B  1 293  ? 185.901 135.336 168.849 1.00 109.98 ? 283  ALA C O   1 
ATOM   10171 C CB  . ALA B  1 293  ? 184.111 135.164 171.534 1.00 107.65 ? 283  ALA C CB  1 
ATOM   10172 N N   . VAL B  1 294  ? 185.079 137.365 169.408 1.00 104.30 ? 284  VAL C N   1 
ATOM   10173 C CA  . VAL B  1 294  ? 186.149 138.146 168.798 1.00 102.22 ? 284  VAL C CA  1 
ATOM   10174 C C   . VAL B  1 294  ? 186.693 139.113 169.841 1.00 102.26 ? 284  VAL C C   1 
ATOM   10175 O O   . VAL B  1 294  ? 185.932 139.888 170.431 1.00 104.46 ? 284  VAL C O   1 
ATOM   10176 C CB  . VAL B  1 294  ? 185.658 138.911 167.552 1.00 101.00 ? 284  VAL C CB  1 
ATOM   10177 C CG1 . VAL B  1 294  ? 186.752 139.793 166.997 1.00 99.14  ? 284  VAL C CG1 1 
ATOM   10178 C CG2 . VAL B  1 294  ? 185.184 137.946 166.481 1.00 106.83 ? 284  VAL C CG2 1 
ATOM   10179 N N   . ASP B  1 295  ? 188.003 139.063 170.070 1.00 101.72 ? 285  ASP C N   1 
ATOM   10180 C CA  . ASP B  1 295  ? 188.666 140.005 170.957 1.00 100.35 ? 285  ASP C CA  1 
ATOM   10181 C C   . ASP B  1 295  ? 188.802 141.338 170.219 1.00 101.32 ? 285  ASP C C   1 
ATOM   10182 O O   . ASP B  1 295  ? 188.723 141.402 168.994 1.00 106.42 ? 285  ASP C O   1 
ATOM   10183 C CB  . ASP B  1 295  ? 190.026 139.428 171.389 1.00 101.62 ? 285  ASP C CB  1 
ATOM   10184 C CG  . ASP B  1 295  ? 190.796 140.304 172.393 1.00 106.22 ? 285  ASP C CG  1 
ATOM   10185 O OD1 . ASP B  1 295  ? 190.519 141.508 172.565 1.00 107.51 ? 285  ASP C OD1 1 
ATOM   10186 O OD2 . ASP B  1 295  ? 191.715 139.754 173.034 1.00 107.00 ? 285  ASP C OD2 1 
ATOM   10187 N N   . CYS B  1 296  ? 188.987 142.417 170.978 1.00 99.84  ? 286  CYS C N   1 
ATOM   10188 C CA  . CYS B  1 296  ? 189.014 143.749 170.391 1.00 100.19 ? 286  CYS C CA  1 
ATOM   10189 C C   . CYS B  1 296  ? 190.388 144.407 170.389 1.00 102.49 ? 286  CYS C C   1 
ATOM   10190 O O   . CYS B  1 296  ? 190.527 145.495 169.823 1.00 104.99 ? 286  CYS C O   1 
ATOM   10191 C CB  . CYS B  1 296  ? 188.024 144.669 171.118 1.00 106.28 ? 286  CYS C CB  1 
ATOM   10192 S SG  . CYS B  1 296  ? 186.293 144.343 170.723 1.00 118.28 ? 286  CYS C SG  1 
ATOM   10193 N N   . ALA B  1 297  ? 191.397 143.794 171.000 1.00 101.49 ? 287  ALA C N   1 
ATOM   10194 C CA  . ALA B  1 297  ? 192.726 144.389 171.081 1.00 100.57 ? 287  ALA C CA  1 
ATOM   10195 C C   . ALA B  1 297  ? 193.803 143.358 170.787 1.00 102.46 ? 287  ALA C C   1 
ATOM   10196 O O   . ALA B  1 297  ? 194.848 143.318 171.442 1.00 108.23 ? 287  ALA C O   1 
ATOM   10197 C CB  . ALA B  1 297  ? 192.954 145.032 172.446 1.00 103.71 ? 287  ALA C CB  1 
ATOM   10198 N N   . LEU B  1 298  ? 193.568 142.508 169.791 1.00 99.35  ? 288  LEU C N   1 
ATOM   10199 C CA  . LEU B  1 298  ? 194.523 141.485 169.390 1.00 100.56 ? 288  LEU C CA  1 
ATOM   10200 C C   . LEU B  1 298  ? 195.175 141.784 168.049 1.00 103.55 ? 288  LEU C C   1 
ATOM   10201 O O   . LEU B  1 298  ? 196.403 141.742 167.931 1.00 107.57 ? 288  LEU C O   1 
ATOM   10202 C CB  . LEU B  1 298  ? 193.829 140.118 169.334 1.00 98.66  ? 288  LEU C CB  1 
ATOM   10203 C CG  . LEU B  1 298  ? 194.715 138.920 168.996 1.00 100.52 ? 288  LEU C CG  1 
ATOM   10204 C CD1 . LEU B  1 298  ? 195.677 138.630 170.134 1.00 101.59 ? 288  LEU C CD1 1 
ATOM   10205 C CD2 . LEU B  1 298  ? 193.867 137.702 168.679 1.00 103.21 ? 288  LEU C CD2 1 
ATOM   10206 N N   . ASP B  1 299  ? 194.378 142.091 167.037 1.00 100.34 ? 289  ASP C N   1 
ATOM   10207 C CA  . ASP B  1 299  ? 194.836 142.368 165.687 1.00 98.41  ? 289  ASP C CA  1 
ATOM   10208 C C   . ASP B  1 299  ? 194.079 143.587 165.187 1.00 99.40  ? 289  ASP C C   1 
ATOM   10209 O O   . ASP B  1 299  ? 192.991 143.887 165.688 1.00 101.43 ? 289  ASP C O   1 
ATOM   10210 C CB  . ASP B  1 299  ? 194.586 141.167 164.764 1.00 100.86 ? 289  ASP C CB  1 
ATOM   10211 C CG  . ASP B  1 299  ? 195.753 140.206 164.732 1.00 108.38 ? 289  ASP C CG  1 
ATOM   10212 O OD1 . ASP B  1 299  ? 196.833 140.561 165.248 1.00 110.45 ? 289  ASP C OD1 1 
ATOM   10213 O OD2 . ASP B  1 299  ? 195.589 139.091 164.194 1.00 111.79 ? 289  ASP C OD2 1 
ATOM   10214 N N   . PRO B  1 300  ? 194.638 144.327 164.221 1.00 97.39  ? 290  PRO C N   1 
ATOM   10215 C CA  . PRO B  1 300  ? 193.867 145.429 163.615 1.00 94.89  ? 290  PRO C CA  1 
ATOM   10216 C C   . PRO B  1 300  ? 192.584 144.969 162.942 1.00 93.57  ? 290  PRO C C   1 
ATOM   10217 O O   . PRO B  1 300  ? 191.592 145.714 162.934 1.00 96.47  ? 290  PRO C O   1 
ATOM   10218 C CB  . PRO B  1 300  ? 194.856 146.031 162.607 1.00 90.76  ? 290  PRO C CB  1 
ATOM   10219 C CG  . PRO B  1 300  ? 196.196 145.651 163.135 1.00 91.26  ? 290  PRO C CG  1 
ATOM   10220 C CD  . PRO B  1 300  ? 196.013 144.279 163.695 1.00 95.99  ? 290  PRO C CD  1 
ATOM   10221 N N   . LEU B  1 301  ? 192.579 143.754 162.387 1.00 88.71  ? 291  LEU C N   1 
ATOM   10222 C CA  . LEU B  1 301  ? 191.343 143.163 161.888 1.00 89.44  ? 291  LEU C CA  1 
ATOM   10223 C C   . LEU B  1 301  ? 190.330 142.986 163.011 1.00 94.23  ? 291  LEU C C   1 
ATOM   10224 O O   . LEU B  1 301  ? 189.131 143.213 162.819 1.00 96.82  ? 291  LEU C O   1 
ATOM   10225 C CB  . LEU B  1 301  ? 191.639 141.823 161.216 1.00 86.70  ? 291  LEU C CB  1 
ATOM   10226 C CG  . LEU B  1 301  ? 190.461 141.112 160.553 1.00 87.25  ? 291  LEU C CG  1 
ATOM   10227 C CD1 . LEU B  1 301  ? 189.758 142.034 159.573 1.00 90.17  ? 291  LEU C CD1 1 
ATOM   10228 C CD2 . LEU B  1 301  ? 190.927 139.846 159.861 1.00 90.67  ? 291  LEU C CD2 1 
ATOM   10229 N N   . SER B  1 302  ? 190.799 142.598 164.196 1.00 94.04  ? 292  SER C N   1 
ATOM   10230 C CA  . SER B  1 302  ? 189.904 142.467 165.340 1.00 91.37  ? 292  SER C CA  1 
ATOM   10231 C C   . SER B  1 302  ? 189.322 143.816 165.753 1.00 93.57  ? 292  SER C C   1 
ATOM   10232 O O   . SER B  1 302  ? 188.130 143.910 166.071 1.00 99.44  ? 292  SER C O   1 
ATOM   10233 C CB  . SER B  1 302  ? 190.647 141.811 166.500 1.00 95.12  ? 292  SER C CB  1 
ATOM   10234 O OG  . SER B  1 302  ? 190.943 140.458 166.207 1.00 95.87  ? 292  SER C OG  1 
ATOM   10235 N N   . GLU B  1 303  ? 190.140 144.876 165.735 1.00 91.73  ? 293  GLU C N   1 
ATOM   10236 C CA  . GLU B  1 303  ? 189.627 146.199 166.084 1.00 93.64  ? 293  GLU C CA  1 
ATOM   10237 C C   . GLU B  1 303  ? 188.616 146.703 165.062 1.00 95.26  ? 293  GLU C C   1 
ATOM   10238 O O   . GLU B  1 303  ? 187.613 147.320 165.440 1.00 96.95  ? 293  GLU C O   1 
ATOM   10239 C CB  . GLU B  1 303  ? 190.762 147.212 166.249 1.00 95.27  ? 293  GLU C CB  1 
ATOM   10240 C CG  . GLU B  1 303  ? 192.031 146.673 166.870 1.00 104.86 ? 293  GLU C CG  1 
ATOM   10241 C CD  . GLU B  1 303  ? 193.123 147.721 166.969 1.00 113.79 ? 293  GLU C CD  1 
ATOM   10242 O OE1 . GLU B  1 303  ? 192.797 148.926 166.932 1.00 116.44 ? 293  GLU C OE1 1 
ATOM   10243 O OE2 . GLU B  1 303  ? 194.307 147.340 167.088 1.00 114.22 ? 293  GLU C OE2 1 
ATOM   10244 N N   . THR B  1 304  ? 188.846 146.460 163.767 1.00 94.81  ? 294  THR C N   1 
ATOM   10245 C CA  . THR B  1 304  ? 187.859 146.944 162.804 1.00 94.11  ? 294  THR C CA  1 
ATOM   10246 C C   . THR B  1 304  ? 186.595 146.087 162.816 1.00 94.14  ? 294  THR C C   1 
ATOM   10247 O O   . THR B  1 304  ? 185.511 146.595 162.508 1.00 99.28  ? 294  THR C O   1 
ATOM   10248 C CB  . THR B  1 304  ? 188.447 147.044 161.390 1.00 88.62  ? 294  THR C CB  1 
ATOM   10249 O OG1 . THR B  1 304  ? 187.454 147.574 160.504 1.00 92.49  ? 294  THR C OG1 1 
ATOM   10250 C CG2 . THR B  1 304  ? 188.882 145.707 160.860 1.00 85.70  ? 294  THR C CG2 1 
ATOM   10251 N N   . LYS B  1 305  ? 186.697 144.808 163.202 1.00 92.34  ? 295  LYS C N   1 
ATOM   10252 C CA  . LYS B  1 305  ? 185.489 144.019 163.437 1.00 91.98  ? 295  LYS C CA  1 
ATOM   10253 C C   . LYS B  1 305  ? 184.707 144.541 164.636 1.00 95.71  ? 295  LYS C C   1 
ATOM   10254 O O   . LYS B  1 305  ? 183.471 144.568 164.611 1.00 97.24  ? 295  LYS C O   1 
ATOM   10255 C CB  . LYS B  1 305  ? 185.839 142.546 163.642 1.00 90.74  ? 295  LYS C CB  1 
ATOM   10256 C CG  . LYS B  1 305  ? 186.292 141.814 162.395 1.00 92.09  ? 295  LYS C CG  1 
ATOM   10257 C CD  . LYS B  1 305  ? 186.558 140.352 162.702 1.00 92.22  ? 295  LYS C CD  1 
ATOM   10258 C CE  . LYS B  1 305  ? 186.814 139.554 161.441 1.00 95.48  ? 295  LYS C CE  1 
ATOM   10259 N NZ  . LYS B  1 305  ? 186.934 138.101 161.734 1.00 96.03  ? 295  LYS C NZ  1 
ATOM   10260 N N   . CYS B  1 306  ? 185.406 144.940 165.703 1.00 97.10  ? 296  CYS C N   1 
ATOM   10261 C CA  . CYS B  1 306  ? 184.718 145.475 166.876 1.00 97.11  ? 296  CYS C CA  1 
ATOM   10262 C C   . CYS B  1 306  ? 184.059 146.818 166.582 1.00 99.34  ? 296  CYS C C   1 
ATOM   10263 O O   . CYS B  1 306  ? 182.917 147.054 166.993 1.00 102.56 ? 296  CYS C O   1 
ATOM   10264 C CB  . CYS B  1 306  ? 185.686 145.605 168.050 1.00 100.10 ? 296  CYS C CB  1 
ATOM   10265 S SG  . CYS B  1 306  ? 186.287 144.041 168.716 1.00 110.67 ? 296  CYS C SG  1 
ATOM   10266 N N   . THR B  1 307  ? 184.758 147.714 165.879 1.00 99.84  ? 297  THR C N   1 
ATOM   10267 C CA  . THR B  1 307  ? 184.178 149.022 165.585 1.00 101.15 ? 297  THR C CA  1 
ATOM   10268 C C   . THR B  1 307  ? 183.079 148.935 164.536 1.00 97.86  ? 297  THR C C   1 
ATOM   10269 O O   . THR B  1 307  ? 182.115 149.706 164.589 1.00 101.17 ? 297  THR C O   1 
ATOM   10270 C CB  . THR B  1 307  ? 185.256 150.006 165.134 1.00 101.50 ? 297  THR C CB  1 
ATOM   10271 O OG1 . THR B  1 307  ? 185.876 149.529 163.932 1.00 96.66  ? 297  THR C OG1 1 
ATOM   10272 C CG2 . THR B  1 307  ? 186.298 150.201 166.225 1.00 103.04 ? 297  THR C CG2 1 
ATOM   10273 N N   . LEU B  1 308  ? 183.198 148.012 163.580 1.00 96.58  ? 298  LEU C N   1 
ATOM   10274 C CA  . LEU B  1 308  ? 182.134 147.825 162.605 1.00 98.55  ? 298  LEU C CA  1 
ATOM   10275 C C   . LEU B  1 308  ? 180.944 147.097 163.220 1.00 101.07 ? 298  LEU C C   1 
ATOM   10276 O O   . LEU B  1 308  ? 179.838 147.168 162.670 1.00 101.22 ? 298  LEU C O   1 
ATOM   10277 C CB  . LEU B  1 308  ? 182.704 147.082 161.389 1.00 96.22  ? 298  LEU C CB  1 
ATOM   10278 C CG  . LEU B  1 308  ? 182.068 147.087 159.994 1.00 97.37  ? 298  LEU C CG  1 
ATOM   10279 C CD1 . LEU B  1 308  ? 183.134 146.715 158.988 1.00 92.80  ? 298  LEU C CD1 1 
ATOM   10280 C CD2 . LEU B  1 308  ? 180.911 146.123 159.852 1.00 104.15 ? 298  LEU C CD2 1 
ATOM   10281 N N   . LYS B  1 309  ? 181.169 146.383 164.334 1.00 103.46 ? 299  LYS C N   1 
ATOM   10282 C CA  . LYS B  1 309  ? 180.189 145.754 165.225 1.00 105.17 ? 299  LYS C CA  1 
ATOM   10283 C C   . LYS B  1 309  ? 179.592 144.495 164.590 1.00 103.98 ? 299  LYS C C   1 
ATOM   10284 O O   . LYS B  1 309  ? 178.945 143.695 165.271 1.00 104.28 ? 299  LYS C O   1 
ATOM   10285 C CB  . LYS B  1 309  ? 179.121 146.787 165.653 1.00 107.80 ? 299  LYS C CB  1 
ATOM   10286 C CG  . LYS B  1 309  ? 178.132 146.399 166.767 1.00 109.27 ? 299  LYS C CG  1 
ATOM   10287 C CD  . LYS B  1 309  ? 176.822 145.818 166.247 1.00 113.76 ? 299  LYS C CD  1 
ATOM   10288 C CE  . LYS B  1 309  ? 175.861 145.528 167.390 1.00 116.36 ? 299  LYS C CE  1 
ATOM   10289 N NZ  . LYS B  1 309  ? 174.587 144.927 166.911 1.00 114.92 ? 299  LYS C NZ  1 
ATOM   10290 N N   . SER B  1 310  ? 179.880 144.255 163.317 1.00 103.21 ? 300  SER C N   1 
ATOM   10291 C CA  . SER B  1 310  ? 179.538 142.988 162.694 1.00 105.50 ? 300  SER C CA  1 
ATOM   10292 C C   . SER B  1 310  ? 180.691 142.003 162.859 1.00 106.15 ? 300  SER C C   1 
ATOM   10293 O O   . SER B  1 310  ? 181.774 142.346 163.335 1.00 106.45 ? 300  SER C O   1 
ATOM   10294 C CB  . SER B  1 310  ? 179.203 143.179 161.217 1.00 108.27 ? 300  SER C CB  1 
ATOM   10295 O OG  . SER B  1 310  ? 179.039 141.930 160.571 1.00 108.88 ? 300  SER C OG  1 
ATOM   10296 N N   . PHE B  1 311  ? 180.446 140.759 162.457 1.00 107.29 ? 301  PHE C N   1 
ATOM   10297 C CA  . PHE B  1 311  ? 181.444 139.718 162.652 1.00 108.34 ? 301  PHE C CA  1 
ATOM   10298 C C   . PHE B  1 311  ? 182.314 139.567 161.408 1.00 106.70 ? 301  PHE C C   1 
ATOM   10299 O O   . PHE B  1 311  ? 183.530 139.391 161.524 1.00 105.86 ? 301  PHE C O   1 
ATOM   10300 C CB  . PHE B  1 311  ? 180.734 138.407 163.040 1.00 110.87 ? 301  PHE C CB  1 
ATOM   10301 C CG  . PHE B  1 311  ? 181.653 137.275 163.467 1.00 112.45 ? 301  PHE C CG  1 
ATOM   10302 C CD1 . PHE B  1 311  ? 182.478 136.601 162.573 1.00 112.94 ? 301  PHE C CD1 1 
ATOM   10303 C CD2 . PHE B  1 311  ? 181.687 136.898 164.801 1.00 109.26 ? 301  PHE C CD2 1 
ATOM   10304 C CE1 . PHE B  1 311  ? 183.302 135.582 163.000 1.00 118.25 ? 301  PHE C CE1 1 
ATOM   10305 C CE2 . PHE B  1 311  ? 182.508 135.879 165.231 1.00 111.36 ? 301  PHE C CE2 1 
ATOM   10306 C CZ  . PHE B  1 311  ? 183.317 135.223 164.329 1.00 118.38 ? 301  PHE C CZ  1 
ATOM   10307 N N   . THR B  1 312  ? 181.720 139.639 160.222 1.00 109.64 ? 302  THR C N   1 
ATOM   10308 C CA  . THR B  1 312  ? 182.459 139.567 158.972 1.00 108.46 ? 302  THR C CA  1 
ATOM   10309 C C   . THR B  1 312  ? 182.668 140.966 158.405 1.00 111.02 ? 302  THR C C   1 
ATOM   10310 O O   . THR B  1 312  ? 181.887 141.884 158.665 1.00 114.16 ? 302  THR C O   1 
ATOM   10311 C CB  . THR B  1 312  ? 181.731 138.697 157.946 1.00 108.03 ? 302  THR C CB  1 
ATOM   10312 O OG1 . THR B  1 312  ? 180.345 139.060 157.908 1.00 114.68 ? 302  THR C OG1 1 
ATOM   10313 C CG2 . THR B  1 312  ? 181.855 137.229 158.313 1.00 109.93 ? 302  THR C CG2 1 
ATOM   10314 N N   . VAL B  1 313  ? 183.734 141.117 157.623 1.00 107.21 ? 303  VAL C N   1 
ATOM   10315 C CA  . VAL B  1 313  ? 184.125 142.406 157.070 1.00 105.32 ? 303  VAL C CA  1 
ATOM   10316 C C   . VAL B  1 313  ? 184.278 142.259 155.560 1.00 106.93 ? 303  VAL C C   1 
ATOM   10317 O O   . VAL B  1 313  ? 184.603 141.183 155.050 1.00 108.61 ? 303  VAL C O   1 
ATOM   10318 C CB  . VAL B  1 313  ? 185.423 142.932 157.742 1.00 100.14 ? 303  VAL C CB  1 
ATOM   10319 C CG1 . VAL B  1 313  ? 186.635 142.096 157.354 1.00 103.33 ? 303  VAL C CG1 1 
ATOM   10320 C CG2 . VAL B  1 313  ? 185.650 144.412 157.452 1.00 98.13  ? 303  VAL C CG2 1 
ATOM   10321 N N   . GLU B  1 314  ? 183.995 143.342 154.840 1.00 105.02 ? 304  GLU C N   1 
ATOM   10322 C CA  . GLU B  1 314  ? 184.096 143.366 153.391 1.00 103.41 ? 304  GLU C CA  1 
ATOM   10323 C C   . GLU B  1 314  ? 185.365 144.099 152.964 1.00 102.96 ? 304  GLU C C   1 
ATOM   10324 O O   . GLU B  1 314  ? 186.139 144.594 153.786 1.00 105.06 ? 304  GLU C O   1 
ATOM   10325 C CB  . GLU B  1 314  ? 182.853 144.015 152.781 1.00 105.37 ? 304  GLU C CB  1 
ATOM   10326 C CG  . GLU B  1 314  ? 181.546 143.408 153.255 1.00 115.43 ? 304  GLU C CG  1 
ATOM   10327 C CD  . GLU B  1 314  ? 180.922 142.495 152.220 1.00 127.03 ? 304  GLU C CD  1 
ATOM   10328 O OE1 . GLU B  1 314  ? 181.579 142.224 151.193 1.00 127.20 ? 304  GLU C OE1 1 
ATOM   10329 O OE2 . GLU B  1 314  ? 179.776 142.047 152.434 1.00 134.08 ? 304  GLU C OE2 1 
ATOM   10330 N N   . LYS B  1 315  ? 185.575 144.165 151.653 1.00 98.78  ? 305  LYS C N   1 
ATOM   10331 C CA  . LYS B  1 315  ? 186.760 144.812 151.107 1.00 94.81  ? 305  LYS C CA  1 
ATOM   10332 C C   . LYS B  1 315  ? 186.664 146.326 151.243 1.00 93.90  ? 305  LYS C C   1 
ATOM   10333 O O   . LYS B  1 315  ? 185.616 146.923 150.986 1.00 95.86  ? 305  LYS C O   1 
ATOM   10334 C CB  . LYS B  1 315  ? 186.932 144.435 149.636 1.00 93.84  ? 305  LYS C CB  1 
ATOM   10335 C CG  . LYS B  1 315  ? 188.196 144.980 148.995 1.00 96.43  ? 305  LYS C CG  1 
ATOM   10336 C CD  . LYS B  1 315  ? 188.567 144.213 147.739 1.00 99.43  ? 305  LYS C CD  1 
ATOM   10337 C CE  . LYS B  1 315  ? 187.414 144.186 146.751 1.00 102.25 ? 305  LYS C CE  1 
ATOM   10338 N NZ  . LYS B  1 315  ? 187.804 143.549 145.465 1.00 104.36 ? 305  LYS C NZ  1 
ATOM   10339 N N   . GLY B  1 316  ? 187.761 146.947 151.649 1.00 89.98  ? 306  GLY C N   1 
ATOM   10340 C CA  . GLY B  1 316  ? 187.846 148.390 151.646 1.00 84.44  ? 306  GLY C CA  1 
ATOM   10341 C C   . GLY B  1 316  ? 188.738 148.893 152.764 1.00 83.84  ? 306  GLY C C   1 
ATOM   10342 O O   . GLY B  1 316  ? 189.522 148.144 153.345 1.00 86.57  ? 306  GLY C O   1 
ATOM   10343 N N   . ILE B  1 317  ? 188.590 150.187 153.035 1.00 79.61  ? 307  ILE C N   1 
ATOM   10344 C CA  . ILE B  1 317  ? 189.312 150.884 154.090 1.00 77.47  ? 307  ILE C CA  1 
ATOM   10345 C C   . ILE B  1 317  ? 188.314 151.319 155.156 1.00 80.58  ? 307  ILE C C   1 
ATOM   10346 O O   . ILE B  1 317  ? 187.198 151.752 154.844 1.00 82.87  ? 307  ILE C O   1 
ATOM   10347 C CB  . ILE B  1 317  ? 190.121 152.074 153.525 1.00 75.65  ? 307  ILE C CB  1 
ATOM   10348 C CG1 . ILE B  1 317  ? 191.051 152.666 154.586 1.00 77.23  ? 307  ILE C CG1 1 
ATOM   10349 C CG2 . ILE B  1 317  ? 189.232 153.131 152.869 1.00 80.39  ? 307  ILE C CG2 1 
ATOM   10350 C CD1 . ILE B  1 317  ? 192.081 153.616 154.025 1.00 76.62  ? 307  ILE C CD1 1 
ATOM   10351 N N   . TYR B  1 318  ? 188.691 151.140 156.420 1.00 80.12  ? 308  TYR C N   1 
ATOM   10352 C CA  . TYR B  1 318  ? 187.826 151.509 157.534 1.00 78.06  ? 308  TYR C CA  1 
ATOM   10353 C C   . TYR B  1 318  ? 188.642 152.250 158.579 1.00 80.66  ? 308  TYR C C   1 
ATOM   10354 O O   . TYR B  1 318  ? 189.680 151.751 159.019 1.00 83.76  ? 308  TYR C O   1 
ATOM   10355 C CB  . TYR B  1 318  ? 187.156 150.284 158.174 1.00 76.34  ? 308  TYR C CB  1 
ATOM   10356 C CG  . TYR B  1 318  ? 186.431 149.368 157.210 1.00 79.78  ? 308  TYR C CG  1 
ATOM   10357 C CD1 . TYR B  1 318  ? 187.112 148.387 156.499 1.00 80.71  ? 308  TYR C CD1 1 
ATOM   10358 C CD2 . TYR B  1 318  ? 185.065 149.495 157.005 1.00 84.37  ? 308  TYR C CD2 1 
ATOM   10359 C CE1 . TYR B  1 318  ? 186.450 147.556 155.620 1.00 83.97  ? 308  TYR C CE1 1 
ATOM   10360 C CE2 . TYR B  1 318  ? 184.396 148.669 156.126 1.00 84.39  ? 308  TYR C CE2 1 
ATOM   10361 C CZ  . TYR B  1 318  ? 185.093 147.703 155.437 1.00 86.19  ? 308  TYR C CZ  1 
ATOM   10362 O OH  . TYR B  1 318  ? 184.430 146.878 154.561 1.00 94.26  ? 308  TYR C OH  1 
ATOM   10363 N N   . GLN B  1 319  ? 188.175 153.426 158.984 1.00 79.95  ? 309  GLN C N   1 
ATOM   10364 C CA  . GLN B  1 319  ? 188.881 154.229 159.973 1.00 81.88  ? 309  GLN C CA  1 
ATOM   10365 C C   . GLN B  1 319  ? 188.430 153.787 161.361 1.00 81.64  ? 309  GLN C C   1 
ATOM   10366 O O   . GLN B  1 319  ? 187.244 153.882 161.694 1.00 83.40  ? 309  GLN C O   1 
ATOM   10367 C CB  . GLN B  1 319  ? 188.624 155.718 159.742 1.00 83.35  ? 309  GLN C CB  1 
ATOM   10368 C CG  . GLN B  1 319  ? 189.563 156.640 160.505 1.00 88.27  ? 309  GLN C CG  1 
ATOM   10369 C CD  . GLN B  1 319  ? 188.922 157.270 161.717 1.00 95.02  ? 309  GLN C CD  1 
ATOM   10370 O OE1 . GLN B  1 319  ? 187.935 157.993 161.599 1.00 103.14 ? 309  GLN C OE1 1 
ATOM   10371 N NE2 . GLN B  1 319  ? 189.478 157.003 162.892 1.00 91.40  ? 309  GLN C NE2 1 
ATOM   10372 N N   . THR B  1 320  ? 189.378 153.307 162.166 1.00 83.79  ? 310  THR C N   1 
ATOM   10373 C CA  . THR B  1 320  ? 189.071 152.563 163.381 1.00 85.44  ? 310  THR C CA  1 
ATOM   10374 C C   . THR B  1 320  ? 189.251 153.388 164.649 1.00 87.82  ? 310  THR C C   1 
ATOM   10375 O O   . THR B  1 320  ? 188.306 153.533 165.429 1.00 94.45  ? 310  THR C O   1 
ATOM   10376 C CB  . THR B  1 320  ? 189.948 151.305 163.443 1.00 84.19  ? 310  THR C CB  1 
ATOM   10377 O OG1 . THR B  1 320  ? 189.677 150.474 162.308 1.00 82.37  ? 310  THR C OG1 1 
ATOM   10378 C CG2 . THR B  1 320  ? 189.678 150.527 164.715 1.00 90.26  ? 310  THR C CG2 1 
ATOM   10379 N N   . SER B  1 321  ? 190.437 153.935 164.880 1.00 83.55  ? 311  SER C N   1 
ATOM   10380 C CA  . SER B  1 321  ? 190.716 154.633 166.128 1.00 85.90  ? 311  SER C CA  1 
ATOM   10381 C C   . SER B  1 321  ? 191.702 155.757 165.834 1.00 88.86  ? 311  SER C C   1 
ATOM   10382 O O   . SER B  1 321  ? 191.876 156.160 164.680 1.00 91.41  ? 311  SER C O   1 
ATOM   10383 C CB  . SER B  1 321  ? 191.224 153.648 167.195 1.00 89.10  ? 311  SER C CB  1 
ATOM   10384 O OG  . SER B  1 321  ? 192.481 153.105 166.841 1.00 89.69  ? 311  SER C OG  1 
ATOM   10385 N N   . ASN B  1 322  ? 192.339 156.276 166.880 1.00 90.03  ? 312  ASN C N   1 
ATOM   10386 C CA  . ASN B  1 322  ? 193.224 157.423 166.765 1.00 89.72  ? 312  ASN C CA  1 
ATOM   10387 C C   . ASN B  1 322  ? 194.579 157.090 167.366 1.00 91.81  ? 312  ASN C C   1 
ATOM   10388 O O   . ASN B  1 322  ? 194.661 156.494 168.444 1.00 94.99  ? 312  ASN C O   1 
ATOM   10389 C CB  . ASN B  1 322  ? 192.624 158.637 167.470 1.00 91.14  ? 312  ASN C CB  1 
ATOM   10390 C CG  . ASN B  1 322  ? 191.409 159.178 166.753 1.00 95.46  ? 312  ASN C CG  1 
ATOM   10391 O OD1 . ASN B  1 322  ? 191.387 159.277 165.528 1.00 96.21  ? 312  ASN C OD1 1 
ATOM   10392 N ND2 . ASN B  1 322  ? 190.373 159.498 167.513 1.00 102.39 ? 312  ASN C ND2 1 
ATOM   10393 N N   . PHE B  1 323  ? 195.640 157.476 166.666 1.00 91.83  ? 313  PHE C N   1 
ATOM   10394 C CA  . PHE B  1 323  ? 197.004 157.299 167.144 1.00 95.19  ? 313  PHE C CA  1 
ATOM   10395 C C   . PHE B  1 323  ? 197.477 158.617 167.739 1.00 102.18 ? 313  PHE C C   1 
ATOM   10396 O O   . PHE B  1 323  ? 197.451 159.650 167.064 1.00 103.76 ? 313  PHE C O   1 
ATOM   10397 C CB  . PHE B  1 323  ? 197.925 156.840 166.012 1.00 95.37  ? 313  PHE C CB  1 
ATOM   10398 C CG  . PHE B  1 323  ? 199.380 157.156 166.237 1.00 101.12 ? 313  PHE C CG  1 
ATOM   10399 C CD1 . PHE B  1 323  ? 200.160 156.334 167.034 1.00 105.26 ? 313  PHE C CD1 1 
ATOM   10400 C CD2 . PHE B  1 323  ? 199.982 158.238 165.609 1.00 103.03 ? 313  PHE C CD2 1 
ATOM   10401 C CE1 . PHE B  1 323  ? 201.500 156.607 167.237 1.00 107.88 ? 313  PHE C CE1 1 
ATOM   10402 C CE2 . PHE B  1 323  ? 201.320 158.516 165.808 1.00 109.42 ? 313  PHE C CE2 1 
ATOM   10403 C CZ  . PHE B  1 323  ? 202.080 157.698 166.621 1.00 112.22 ? 313  PHE C CZ  1 
ATOM   10404 N N   . ARG B  1 324  ? 197.906 158.580 168.997 1.00 110.35 ? 314  ARG C N   1 
ATOM   10405 C CA  . ARG B  1 324  ? 198.384 159.763 169.692 1.00 112.96 ? 314  ARG C CA  1 
ATOM   10406 C C   . ARG B  1 324  ? 199.709 159.449 170.373 1.00 116.46 ? 314  ARG C C   1 
ATOM   10407 O O   . ARG B  1 324  ? 199.970 158.308 170.764 1.00 120.09 ? 314  ARG C O   1 
ATOM   10408 C CB  . ARG B  1 324  ? 197.346 160.262 170.709 1.00 117.32 ? 314  ARG C CB  1 
ATOM   10409 C CG  . ARG B  1 324  ? 197.118 159.335 171.890 1.00 124.74 ? 314  ARG C CG  1 
ATOM   10410 C CD  . ARG B  1 324  ? 196.072 159.886 172.847 1.00 131.65 ? 314  ARG C CD  1 
ATOM   10411 N NE  . ARG B  1 324  ? 194.752 159.965 172.230 1.00 137.67 ? 314  ARG C NE  1 
ATOM   10412 C CZ  . ARG B  1 324  ? 194.152 161.094 171.879 1.00 137.65 ? 314  ARG C CZ  1 
ATOM   10413 N NH1 . ARG B  1 324  ? 194.725 162.270 172.072 1.00 134.28 ? 314  ARG C NH1 1 
ATOM   10414 N NH2 . ARG B  1 324  ? 192.947 161.041 171.319 1.00 134.38 ? 314  ARG C NH2 1 
ATOM   10415 N N   . VAL B  1 325  ? 200.553 160.468 170.491 1.00 117.23 ? 315  VAL C N   1 
ATOM   10416 C CA  . VAL B  1 325  ? 201.887 160.323 171.059 1.00 122.43 ? 315  VAL C CA  1 
ATOM   10417 C C   . VAL B  1 325  ? 201.838 160.790 172.507 1.00 130.79 ? 315  VAL C C   1 
ATOM   10418 O O   . VAL B  1 325  ? 201.486 161.943 172.785 1.00 134.49 ? 315  VAL C O   1 
ATOM   10419 C CB  . VAL B  1 325  ? 202.930 161.112 170.253 1.00 119.81 ? 315  VAL C CB  1 
ATOM   10420 C CG1 . VAL B  1 325  ? 204.217 161.268 171.048 1.00 124.07 ? 315  VAL C CG1 1 
ATOM   10421 C CG2 . VAL B  1 325  ? 203.200 160.426 168.926 1.00 115.21 ? 315  VAL C CG2 1 
ATOM   10422 N N   . GLN B  1 326  ? 202.179 159.895 173.429 1.00 133.54 ? 316  GLN C N   1 
ATOM   10423 C CA  . GLN B  1 326  ? 202.156 160.229 174.842 1.00 139.82 ? 316  GLN C CA  1 
ATOM   10424 C C   . GLN B  1 326  ? 203.438 160.948 175.256 1.00 145.14 ? 316  GLN C C   1 
ATOM   10425 O O   . GLN B  1 326  ? 204.504 160.716 174.677 1.00 145.51 ? 316  GLN C O   1 
ATOM   10426 C CB  . GLN B  1 326  ? 201.978 158.972 175.683 1.00 140.26 ? 316  GLN C CB  1 
ATOM   10427 C CG  . GLN B  1 326  ? 200.656 158.265 175.462 1.00 142.80 ? 316  GLN C CG  1 
ATOM   10428 C CD  . GLN B  1 326  ? 199.477 159.093 175.929 1.00 144.14 ? 316  GLN C CD  1 
ATOM   10429 O OE1 . GLN B  1 326  ? 199.545 159.768 176.955 1.00 146.13 ? 316  GLN C OE1 1 
ATOM   10430 N NE2 . GLN B  1 326  ? 198.385 159.044 175.177 1.00 139.67 ? 316  GLN C NE2 1 
ATOM   10431 N N   . PRO B  1 327  ? 203.351 161.841 176.242 1.00 145.68 ? 317  PRO C N   1 
ATOM   10432 C CA  . PRO B  1 327  ? 204.559 162.479 176.774 1.00 145.78 ? 317  PRO C CA  1 
ATOM   10433 C C   . PRO B  1 327  ? 205.469 161.474 177.464 1.00 146.01 ? 317  PRO C C   1 
ATOM   10434 O O   . PRO B  1 327  ? 205.015 160.481 178.036 1.00 146.39 ? 317  PRO C O   1 
ATOM   10435 C CB  . PRO B  1 327  ? 204.001 163.501 177.774 1.00 147.04 ? 317  PRO C CB  1 
ATOM   10436 C CG  . PRO B  1 327  ? 202.605 162.990 178.068 1.00 145.57 ? 317  PRO C CG  1 
ATOM   10437 C CD  . PRO B  1 327  ? 202.147 162.523 176.735 1.00 143.22 ? 317  PRO C CD  1 
ATOM   10438 N N   . THR B  1 328  ? 206.770 161.746 177.406 1.00 146.95 ? 318  THR C N   1 
ATOM   10439 C CA  . THR B  1 328  ? 207.771 160.893 178.034 1.00 149.77 ? 318  THR C CA  1 
ATOM   10440 C C   . THR B  1 328  ? 208.234 161.415 179.387 1.00 152.64 ? 318  THR C C   1 
ATOM   10441 O O   . THR B  1 328  ? 208.421 160.626 180.318 1.00 153.82 ? 318  THR C O   1 
ATOM   10442 C CB  . THR B  1 328  ? 208.986 160.731 177.115 1.00 150.54 ? 318  THR C CB  1 
ATOM   10443 O OG1 . THR B  1 328  ? 209.814 161.897 177.207 1.00 149.97 ? 318  THR C OG1 1 
ATOM   10444 C CG2 . THR B  1 328  ? 208.541 160.546 175.674 1.00 149.88 ? 318  THR C CG2 1 
ATOM   10445 N N   . GLU B  1 329  ? 208.422 162.722 179.519 1.00 153.33 ? 319  GLU C N   1 
ATOM   10446 C CA  . GLU B  1 329  ? 208.876 163.339 180.757 1.00 153.65 ? 319  GLU C CA  1 
ATOM   10447 C C   . GLU B  1 329  ? 207.882 164.418 181.185 1.00 155.26 ? 319  GLU C C   1 
ATOM   10448 O O   . GLU B  1 329  ? 206.829 164.607 180.569 1.00 155.14 ? 319  GLU C O   1 
ATOM   10449 C CB  . GLU B  1 329  ? 210.284 163.917 180.588 1.00 152.40 ? 319  GLU C CB  1 
ATOM   10450 C CG  . GLU B  1 329  ? 211.333 162.905 180.165 1.00 153.90 ? 319  GLU C CG  1 
ATOM   10451 C CD  . GLU B  1 329  ? 212.650 163.557 179.796 1.00 155.25 ? 319  GLU C CD  1 
ATOM   10452 O OE1 . GLU B  1 329  ? 213.256 164.212 180.669 1.00 154.18 ? 319  GLU C OE1 1 
ATOM   10453 O OE2 . GLU B  1 329  ? 213.079 163.415 178.632 1.00 156.87 ? 319  GLU C OE2 1 
ATOM   10454 N N   . SER B  1 330  ? 208.229 165.129 182.257 1.00 156.29 ? 320  SER C N   1 
ATOM   10455 C CA  . SER B  1 330  ? 207.419 166.246 182.739 1.00 158.02 ? 320  SER C CA  1 
ATOM   10456 C C   . SER B  1 330  ? 208.380 167.264 183.345 1.00 161.52 ? 320  SER C C   1 
ATOM   10457 O O   . SER B  1 330  ? 208.748 167.150 184.518 1.00 165.76 ? 320  SER C O   1 
ATOM   10458 C CB  . SER B  1 330  ? 206.381 165.783 183.751 1.00 157.76 ? 320  SER C CB  1 
ATOM   10459 O OG  . SER B  1 330  ? 205.439 164.910 183.152 1.00 159.82 ? 320  SER C OG  1 
ATOM   10460 N N   . ILE B  1 331  ? 208.779 168.248 182.547 1.00 161.33 ? 321  ILE C N   1 
ATOM   10461 C CA  . ILE B  1 331  ? 209.747 169.239 182.998 1.00 164.15 ? 321  ILE C CA  1 
ATOM   10462 C C   . ILE B  1 331  ? 209.048 170.285 183.855 1.00 170.04 ? 321  ILE C C   1 
ATOM   10463 O O   . ILE B  1 331  ? 207.893 170.655 183.607 1.00 170.73 ? 321  ILE C O   1 
ATOM   10464 C CB  . ILE B  1 331  ? 210.479 169.874 181.799 1.00 158.80 ? 321  ILE C CB  1 
ATOM   10465 C CG1 . ILE B  1 331  ? 209.505 170.606 180.872 1.00 155.89 ? 321  ILE C CG1 1 
ATOM   10466 C CG2 . ILE B  1 331  ? 211.249 168.817 181.027 1.00 156.73 ? 321  ILE C CG2 1 
ATOM   10467 C CD1 . ILE B  1 331  ? 210.186 171.439 179.812 1.00 152.56 ? 321  ILE C CD1 1 
ATOM   10468 N N   . VAL B  1 332  ? 209.738 170.732 184.900 1.00 174.69 ? 322  VAL C N   1 
ATOM   10469 C CA  . VAL B  1 332  ? 209.271 171.804 185.770 1.00 177.58 ? 322  VAL C CA  1 
ATOM   10470 C C   . VAL B  1 332  ? 210.298 172.923 185.711 1.00 178.36 ? 322  VAL C C   1 
ATOM   10471 O O   . VAL B  1 332  ? 211.486 172.695 185.969 1.00 180.79 ? 322  VAL C O   1 
ATOM   10472 C CB  . VAL B  1 332  ? 209.068 171.325 187.219 1.00 179.42 ? 322  VAL C CB  1 
ATOM   10473 C CG1 . VAL B  1 332  ? 208.558 172.464 188.086 1.00 185.90 ? 322  VAL C CG1 1 
ATOM   10474 C CG2 . VAL B  1 332  ? 208.111 170.144 187.265 1.00 177.58 ? 322  VAL C CG2 1 
ATOM   10475 N N   . ARG B  1 333  ? 209.844 174.126 185.370 1.00 176.86 ? 323  ARG C N   1 
ATOM   10476 C CA  . ARG B  1 333  ? 210.744 175.264 185.193 1.00 177.04 ? 323  ARG C CA  1 
ATOM   10477 C C   . ARG B  1 333  ? 210.150 176.459 185.934 1.00 182.32 ? 323  ARG C C   1 
ATOM   10478 O O   . ARG B  1 333  ? 209.262 177.147 185.420 1.00 183.29 ? 323  ARG C O   1 
ATOM   10479 C CB  . ARG B  1 333  ? 210.966 175.557 183.715 1.00 172.78 ? 323  ARG C CB  1 
ATOM   10480 C CG  . ARG B  1 333  ? 211.864 176.740 183.443 1.00 174.38 ? 323  ARG C CG  1 
ATOM   10481 C CD  . ARG B  1 333  ? 213.283 176.480 183.905 1.00 175.79 ? 323  ARG C CD  1 
ATOM   10482 N NE  . ARG B  1 333  ? 213.944 175.420 183.155 1.00 170.03 ? 323  ARG C NE  1 
ATOM   10483 C CZ  . ARG B  1 333  ? 215.091 174.862 183.514 1.00 171.29 ? 323  ARG C CZ  1 
ATOM   10484 N NH1 . ARG B  1 333  ? 215.732 175.241 184.607 1.00 176.05 ? 323  ARG C NH1 1 
ATOM   10485 N NH2 . ARG B  1 333  ? 215.607 173.896 182.760 1.00 168.71 ? 323  ARG C NH2 1 
ATOM   10486 N N   . PHE B  1 334  ? 210.646 176.690 187.143 1.00 185.58 ? 324  PHE C N   1 
ATOM   10487 C CA  . PHE B  1 334  ? 210.238 177.762 188.041 1.00 188.99 ? 324  PHE C CA  1 
ATOM   10488 C C   . PHE B  1 334  ? 211.379 178.767 188.168 1.00 189.84 ? 324  PHE C C   1 
ATOM   10489 O O   . PHE B  1 334  ? 212.521 178.422 187.842 1.00 188.36 ? 324  PHE C O   1 
ATOM   10490 C CB  . PHE B  1 334  ? 209.848 177.174 189.400 1.00 191.71 ? 324  PHE C CB  1 
ATOM   10491 C CG  . PHE B  1 334  ? 208.517 176.488 189.406 1.00 196.10 ? 324  PHE C CG  1 
ATOM   10492 C CD1 . PHE B  1 334  ? 207.562 176.791 188.448 1.00 196.79 ? 324  PHE C CD1 1 
ATOM   10493 C CD2 . PHE B  1 334  ? 208.204 175.569 190.392 1.00 202.15 ? 324  PHE C CD2 1 
ATOM   10494 C CE1 . PHE B  1 334  ? 206.330 176.171 188.462 1.00 201.34 ? 324  PHE C CE1 1 
ATOM   10495 C CE2 . PHE B  1 334  ? 206.973 174.948 190.413 1.00 210.05 ? 324  PHE C CE2 1 
ATOM   10496 C CZ  . PHE B  1 334  ? 206.035 175.250 189.449 1.00 208.00 ? 324  PHE C CZ  1 
ATOM   10497 N N   . PRO B  1 335  ? 211.145 180.001 188.617 1.00 191.93 ? 325  PRO C N   1 
ATOM   10498 C CA  . PRO B  1 335  ? 212.262 180.933 188.745 1.00 193.01 ? 325  PRO C CA  1 
ATOM   10499 C C   . PRO B  1 335  ? 213.051 180.731 190.031 1.00 198.40 ? 325  PRO C C   1 
ATOM   10500 O O   . PRO B  1 335  ? 212.530 180.362 191.085 1.00 201.22 ? 325  PRO C O   1 
ATOM   10501 C CB  . PRO B  1 335  ? 211.569 182.301 188.717 1.00 191.64 ? 325  PRO C CB  1 
ATOM   10502 C CG  . PRO B  1 335  ? 210.291 182.060 189.423 1.00 193.11 ? 325  PRO C CG  1 
ATOM   10503 C CD  . PRO B  1 335  ? 209.886 180.633 189.073 1.00 191.74 ? 325  PRO C CD  1 
ATOM   10504 N N   . ASN B  1 336  ? 214.349 180.966 189.891 1.00 199.41 ? 326  ASN C N   1 
ATOM   10505 C CA  . ASN B  1 336  ? 215.352 180.933 190.957 1.00 201.87 ? 326  ASN C CA  1 
ATOM   10506 C C   . ASN B  1 336  ? 215.264 182.140 191.885 1.00 207.43 ? 326  ASN C C   1 
ATOM   10507 O O   . ASN B  1 336  ? 215.955 183.149 191.721 1.00 206.71 ? 326  ASN C O   1 
ATOM   10508 C CB  . ASN B  1 336  ? 216.702 180.657 190.304 1.00 196.57 ? 326  ASN C CB  1 
ATOM   10509 C CG  . ASN B  1 336  ? 217.124 181.702 189.282 1.00 195.98 ? 326  ASN C CG  1 
ATOM   10510 O OD1 . ASN B  1 336  ? 216.275 182.212 188.552 1.00 195.63 ? 326  ASN C OD1 1 
ATOM   10511 N ND2 . ASN B  1 336  ? 218.419 181.914 189.111 1.00 194.65 ? 326  ASN C ND2 1 
ATOM   10512 N N   . ILE B  1 337  ? 214.360 182.001 192.863 1.00 212.26 ? 327  ILE C N   1 
ATOM   10513 C CA  . ILE B  1 337  ? 214.180 182.852 194.034 1.00 218.94 ? 327  ILE C CA  1 
ATOM   10514 C C   . ILE B  1 337  ? 214.161 181.975 195.295 1.00 225.91 ? 327  ILE C C   1 
ATOM   10515 O O   . ILE B  1 337  ? 213.286 181.119 195.474 1.00 226.41 ? 327  ILE C O   1 
ATOM   10516 C CB  . ILE B  1 337  ? 212.921 183.750 193.880 1.00 219.87 ? 327  ILE C CB  1 
ATOM   10517 C CG1 . ILE B  1 337  ? 211.604 182.958 193.752 1.00 222.01 ? 327  ILE C CG1 1 
ATOM   10518 C CG2 . ILE B  1 337  ? 213.068 184.694 192.699 1.00 217.60 ? 327  ILE C CG2 1 
ATOM   10519 C CD1 . ILE B  1 337  ? 210.344 183.802 193.832 1.00 234.63 ? 327  ILE C CD1 1 
ATOM   10520 N N   . THR B  1 338  ? 215.199 182.083 196.126 1.00 229.94 ? 328  THR C N   1 
ATOM   10521 C CA  . THR B  1 338  ? 215.177 181.331 197.379 1.00 234.30 ? 328  THR C CA  1 
ATOM   10522 C C   . THR B  1 338  ? 214.265 181.999 198.401 1.00 237.78 ? 328  THR C C   1 
ATOM   10523 O O   . THR B  1 338  ? 213.223 181.438 198.757 1.00 240.01 ? 328  THR C O   1 
ATOM   10524 C CB  . THR B  1 338  ? 216.587 181.184 197.946 1.00 233.22 ? 328  THR C CB  1 
ATOM   10525 O OG1 . THR B  1 338  ? 217.448 180.657 196.931 1.00 232.06 ? 328  THR C OG1 1 
ATOM   10526 C CG2 . THR B  1 338  ? 216.580 180.233 199.128 1.00 232.69 ? 328  THR C CG2 1 
ATOM   10527 N N   . ASN B  1 339  ? 214.679 183.187 198.870 1.00 237.40 ? 329  ASN C N   1 
ATOM   10528 C CA  . ASN B  1 339  ? 213.888 184.222 199.543 1.00 239.13 ? 329  ASN C CA  1 
ATOM   10529 C C   . ASN B  1 339  ? 212.771 183.730 200.462 1.00 243.68 ? 329  ASN C C   1 
ATOM   10530 O O   . ASN B  1 339  ? 211.665 184.271 200.420 1.00 245.96 ? 329  ASN C O   1 
ATOM   10531 C CB  . ASN B  1 339  ? 213.297 185.160 198.486 1.00 238.83 ? 329  ASN C CB  1 
ATOM   10532 C CG  . ASN B  1 339  ? 213.078 186.571 199.004 1.00 238.50 ? 329  ASN C CG  1 
ATOM   10533 O OD1 . ASN B  1 339  ? 214.018 187.253 199.412 1.00 235.99 ? 329  ASN C OD1 1 
ATOM   10534 N ND2 . ASN B  1 339  ? 211.828 187.017 198.981 1.00 242.05 ? 329  ASN C ND2 1 
ATOM   10535 N N   . LEU B  1 340  ? 213.040 182.716 201.289 1.00 243.96 ? 330  LEU C N   1 
ATOM   10536 C CA  . LEU B  1 340  ? 211.983 182.023 202.024 1.00 247.67 ? 330  LEU C CA  1 
ATOM   10537 C C   . LEU B  1 340  ? 211.291 182.925 203.042 1.00 252.44 ? 330  LEU C C   1 
ATOM   10538 O O   . LEU B  1 340  ? 211.869 183.266 204.079 1.00 254.71 ? 330  LEU C O   1 
ATOM   10539 C CB  . LEU B  1 340  ? 212.549 180.784 202.724 1.00 246.75 ? 330  LEU C CB  1 
ATOM   10540 C CG  . LEU B  1 340  ? 211.591 179.969 203.601 1.00 247.30 ? 330  LEU C CG  1 
ATOM   10541 C CD1 . LEU B  1 340  ? 210.354 179.539 202.822 1.00 247.72 ? 330  LEU C CD1 1 
ATOM   10542 C CD2 . LEU B  1 340  ? 212.298 178.759 204.195 1.00 243.18 ? 330  LEU C CD2 1 
ATOM   10543 N N   . CYS B  1 341  ? 210.053 183.311 202.744 1.00 254.71 ? 331  CYS C N   1 
ATOM   10544 C CA  . CYS B  1 341  ? 209.301 184.214 203.609 1.00 259.50 ? 331  CYS C CA  1 
ATOM   10545 C C   . CYS B  1 341  ? 208.726 183.450 204.798 1.00 264.49 ? 331  CYS C C   1 
ATOM   10546 O O   . CYS B  1 341  ? 207.967 182.495 204.598 1.00 265.24 ? 331  CYS C O   1 
ATOM   10547 C CB  . CYS B  1 341  ? 208.185 184.898 202.820 1.00 261.09 ? 331  CYS C CB  1 
ATOM   10548 S SG  . CYS B  1 341  ? 207.197 183.804 201.755 1.00 261.72 ? 331  CYS C SG  1 
ATOM   10549 N N   . PRO B  1 342  ? 209.061 183.824 206.036 1.00 267.67 ? 332  PRO C N   1 
ATOM   10550 C CA  . PRO B  1 342  ? 208.551 183.091 207.207 1.00 270.65 ? 332  PRO C CA  1 
ATOM   10551 C C   . PRO B  1 342  ? 207.121 183.500 207.538 1.00 274.81 ? 332  PRO C C   1 
ATOM   10552 O O   . PRO B  1 342  ? 206.840 184.669 207.809 1.00 275.60 ? 332  PRO C O   1 
ATOM   10553 C CB  . PRO B  1 342  ? 209.524 183.489 208.324 1.00 270.64 ? 332  PRO C CB  1 
ATOM   10554 C CG  . PRO B  1 342  ? 210.064 184.814 207.900 1.00 269.13 ? 332  PRO C CG  1 
ATOM   10555 C CD  . PRO B  1 342  ? 210.105 184.799 206.399 1.00 267.26 ? 332  PRO C CD  1 
ATOM   10556 N N   . PHE B  1 343  ? 206.211 182.525 207.510 1.00 276.53 ? 333  PHE C N   1 
ATOM   10557 C CA  . PHE B  1 343  ? 204.825 182.772 207.893 1.00 278.15 ? 333  PHE C CA  1 
ATOM   10558 C C   . PHE B  1 343  ? 204.613 182.762 209.400 1.00 281.43 ? 333  PHE C C   1 
ATOM   10559 O O   . PHE B  1 343  ? 203.583 183.263 209.863 1.00 282.36 ? 333  PHE C O   1 
ATOM   10560 C CB  . PHE B  1 343  ? 203.888 181.739 207.255 1.00 277.18 ? 333  PHE C CB  1 
ATOM   10561 C CG  . PHE B  1 343  ? 203.986 181.646 205.753 1.00 274.11 ? 333  PHE C CG  1 
ATOM   10562 C CD1 . PHE B  1 343  ? 204.392 182.730 204.986 1.00 271.02 ? 333  PHE C CD1 1 
ATOM   10563 C CD2 . PHE B  1 343  ? 203.679 180.459 205.110 1.00 273.24 ? 333  PHE C CD2 1 
ATOM   10564 C CE1 . PHE B  1 343  ? 204.474 182.632 203.614 1.00 268.28 ? 333  PHE C CE1 1 
ATOM   10565 C CE2 . PHE B  1 343  ? 203.763 180.355 203.735 1.00 270.13 ? 333  PHE C CE2 1 
ATOM   10566 C CZ  . PHE B  1 343  ? 204.162 181.443 202.988 1.00 267.19 ? 333  PHE C CZ  1 
ATOM   10567 N N   . ASP B  1 344  ? 205.559 182.213 210.170 1.00 282.08 ? 334  ASP C N   1 
ATOM   10568 C CA  . ASP B  1 344  ? 205.370 182.078 211.612 1.00 282.05 ? 334  ASP C CA  1 
ATOM   10569 C C   . ASP B  1 344  ? 205.299 183.428 212.320 1.00 281.23 ? 334  ASP C C   1 
ATOM   10570 O O   . ASP B  1 344  ? 204.623 183.552 213.347 1.00 282.01 ? 334  ASP C O   1 
ATOM   10571 C CB  . ASP B  1 344  ? 206.473 181.192 212.205 1.00 281.08 ? 334  ASP C CB  1 
ATOM   10572 C CG  . ASP B  1 344  ? 207.878 181.758 212.003 1.00 278.96 ? 334  ASP C CG  1 
ATOM   10573 O OD1 . ASP B  1 344  ? 208.045 182.813 211.355 1.00 279.10 ? 334  ASP C OD1 1 
ATOM   10574 O OD2 . ASP B  1 344  ? 208.833 181.128 212.505 1.00 276.04 ? 334  ASP C OD2 1 
ATOM   10575 N N   . GLU B  1 345  ? 205.980 184.441 211.791 1.00 280.64 ? 335  GLU C N   1 
ATOM   10576 C CA  . GLU B  1 345  ? 205.878 185.796 212.312 1.00 279.48 ? 335  GLU C CA  1 
ATOM   10577 C C   . GLU B  1 345  ? 204.739 186.584 211.680 1.00 280.61 ? 335  GLU C C   1 
ATOM   10578 O O   . GLU B  1 345  ? 204.508 187.733 212.070 1.00 280.38 ? 335  GLU C O   1 
ATOM   10579 C CB  . GLU B  1 345  ? 207.200 186.542 212.105 1.00 277.47 ? 335  GLU C CB  1 
ATOM   10580 C CG  . GLU B  1 345  ? 207.596 186.713 210.648 1.00 276.23 ? 335  GLU C CG  1 
ATOM   10581 C CD  . GLU B  1 345  ? 208.920 187.433 210.488 1.00 273.55 ? 335  GLU C CD  1 
ATOM   10582 O OE1 . GLU B  1 345  ? 209.574 187.712 211.515 1.00 272.74 ? 335  GLU C OE1 1 
ATOM   10583 O OE2 . GLU B  1 345  ? 209.305 187.724 209.336 1.00 271.22 ? 335  GLU C OE2 1 
ATOM   10584 N N   . VAL B  1 346  ? 204.027 185.999 210.720 1.00 281.38 ? 336  VAL C N   1 
ATOM   10585 C CA  . VAL B  1 346  ? 202.925 186.689 210.056 1.00 281.22 ? 336  VAL C CA  1 
ATOM   10586 C C   . VAL B  1 346  ? 201.593 186.388 210.733 1.00 284.10 ? 336  VAL C C   1 
ATOM   10587 O O   . VAL B  1 346  ? 200.791 187.297 210.962 1.00 284.67 ? 336  VAL C O   1 
ATOM   10588 C CB  . VAL B  1 346  ? 202.901 186.312 208.560 1.00 278.28 ? 336  VAL C CB  1 
ATOM   10589 C CG1 . VAL B  1 346  ? 201.710 186.949 207.858 1.00 277.47 ? 336  VAL C CG1 1 
ATOM   10590 C CG2 . VAL B  1 346  ? 204.202 186.724 207.890 1.00 276.51 ? 336  VAL C CG2 1 
ATOM   10591 N N   . PHE B  1 347  ? 201.341 185.115 211.059 1.00 285.16 ? 337  PHE C N   1 
ATOM   10592 C CA  . PHE B  1 347  ? 200.100 184.747 211.735 1.00 288.08 ? 337  PHE C CA  1 
ATOM   10593 C C   . PHE B  1 347  ? 200.024 185.341 213.137 1.00 291.81 ? 337  PHE C C   1 
ATOM   10594 O O   . PHE B  1 347  ? 198.960 185.808 213.561 1.00 295.35 ? 337  PHE C O   1 
ATOM   10595 C CB  . PHE B  1 347  ? 199.958 183.225 211.805 1.00 287.60 ? 337  PHE C CB  1 
ATOM   10596 C CG  . PHE B  1 347  ? 199.738 182.567 210.473 1.00 288.75 ? 337  PHE C CG  1 
ATOM   10597 C CD1 . PHE B  1 347  ? 198.486 182.575 209.883 1.00 291.97 ? 337  PHE C CD1 1 
ATOM   10598 C CD2 . PHE B  1 347  ? 200.771 181.911 209.827 1.00 286.88 ? 337  PHE C CD2 1 
ATOM   10599 C CE1 . PHE B  1 347  ? 198.273 181.964 208.660 1.00 292.94 ? 337  PHE C CE1 1 
ATOM   10600 C CE2 . PHE B  1 347  ? 200.567 181.296 208.604 1.00 286.29 ? 337  PHE C CE2 1 
ATOM   10601 C CZ  . PHE B  1 347  ? 199.315 181.323 208.021 1.00 288.78 ? 337  PHE C CZ  1 
ATOM   10602 N N   . ASN B  1 348  ? 201.134 185.335 213.868 1.00 291.35 ? 338  ASN C N   1 
ATOM   10603 C CA  . ASN B  1 348  ? 201.155 185.728 215.270 1.00 294.79 ? 338  ASN C CA  1 
ATOM   10604 C C   . ASN B  1 348  ? 201.826 187.085 215.431 1.00 295.16 ? 338  ASN C C   1 
ATOM   10605 O O   . ASN B  1 348  ? 202.886 187.335 214.846 1.00 291.98 ? 338  ASN C O   1 
ATOM   10606 C CB  . ASN B  1 348  ? 201.880 184.682 216.119 1.00 293.05 ? 338  ASN C CB  1 
ATOM   10607 C CG  . ASN B  1 348  ? 201.348 184.613 217.536 1.00 294.71 ? 338  ASN C CG  1 
ATOM   10608 O OD1 . ASN B  1 348  ? 200.138 184.572 217.756 1.00 297.09 ? 338  ASN C OD1 1 
ATOM   10609 N ND2 . ASN B  1 348  ? 202.253 184.602 218.508 1.00 292.41 ? 338  ASN C ND2 1 
ATOM   10610 N N   . ALA B  1 349  ? 201.204 187.954 216.226 1.00 299.14 ? 339  ALA C N   1 
ATOM   10611 C CA  . ALA B  1 349  ? 201.790 189.236 216.593 1.00 300.58 ? 339  ALA C CA  1 
ATOM   10612 C C   . ALA B  1 349  ? 201.782 189.386 218.109 1.00 303.52 ? 339  ALA C C   1 
ATOM   10613 O O   . ALA B  1 349  ? 201.456 188.434 218.826 1.00 303.42 ? 339  ALA C O   1 
ATOM   10614 C CB  . ALA B  1 349  ? 201.033 190.389 215.931 1.00 301.01 ? 339  ALA C CB  1 
ATOM   10615 N N   . THR B  1 350  ? 202.150 190.568 218.608 1.00 305.32 ? 340  THR C N   1 
ATOM   10616 C CA  . THR B  1 350  ? 202.108 190.805 220.048 1.00 306.78 ? 340  THR C CA  1 
ATOM   10617 C C   . THR B  1 350  ? 200.671 190.854 220.553 1.00 308.81 ? 340  THR C C   1 
ATOM   10618 O O   . THR B  1 350  ? 200.324 190.196 221.541 1.00 309.13 ? 340  THR C O   1 
ATOM   10619 C CB  . THR B  1 350  ? 202.842 192.102 220.391 1.00 305.81 ? 340  THR C CB  1 
ATOM   10620 O OG1 . THR B  1 350  ? 202.141 193.215 219.821 1.00 306.71 ? 340  THR C OG1 1 
ATOM   10621 C CG2 . THR B  1 350  ? 204.261 192.070 219.845 1.00 303.14 ? 340  THR C CG2 1 
ATOM   10622 N N   . ARG B  1 351  ? 199.819 191.624 219.880 1.00 309.51 ? 341  ARG C N   1 
ATOM   10623 C CA  . ARG B  1 351  ? 198.404 191.719 220.211 1.00 311.82 ? 341  ARG C CA  1 
ATOM   10624 C C   . ARG B  1 351  ? 197.610 191.828 218.921 1.00 313.48 ? 341  ARG C C   1 
ATOM   10625 O O   . ARG B  1 351  ? 197.944 192.641 218.055 1.00 312.69 ? 341  ARG C O   1 
ATOM   10626 C CB  . ARG B  1 351  ? 198.116 192.929 221.111 1.00 311.36 ? 341  ARG C CB  1 
ATOM   10627 C CG  . ARG B  1 351  ? 198.484 192.749 222.580 1.00 309.97 ? 341  ARG C CG  1 
ATOM   10628 C CD  . ARG B  1 351  ? 197.437 191.937 223.333 1.00 310.81 ? 341  ARG C CD  1 
ATOM   10629 N NE  . ARG B  1 351  ? 197.693 190.503 223.280 1.00 311.90 ? 341  ARG C NE  1 
ATOM   10630 C CZ  . ARG B  1 351  ? 196.752 189.571 223.357 1.00 314.79 ? 341  ARG C CZ  1 
ATOM   10631 N NH1 . ARG B  1 351  ? 195.475 189.888 223.489 1.00 319.30 ? 341  ARG C NH1 1 
ATOM   10632 N NH2 . ARG B  1 351  ? 197.102 188.289 223.299 1.00 314.85 ? 341  ARG C NH2 1 
ATOM   10633 N N   . PHE B  1 352  ? 196.570 191.008 218.791 1.00 315.77 ? 342  PHE C N   1 
ATOM   10634 C CA  . PHE B  1 352  ? 195.696 191.103 217.630 1.00 318.66 ? 342  PHE C CA  1 
ATOM   10635 C C   . PHE B  1 352  ? 194.852 192.367 217.715 1.00 323.03 ? 342  PHE C C   1 
ATOM   10636 O O   . PHE B  1 352  ? 194.223 192.641 218.742 1.00 325.83 ? 342  PHE C O   1 
ATOM   10637 C CB  . PHE B  1 352  ? 194.799 189.869 217.520 1.00 318.49 ? 342  PHE C CB  1 
ATOM   10638 C CG  . PHE B  1 352  ? 195.532 188.609 217.137 1.00 313.67 ? 342  PHE C CG  1 
ATOM   10639 C CD1 . PHE B  1 352  ? 196.821 188.660 216.625 1.00 311.58 ? 342  PHE C CD1 1 
ATOM   10640 C CD2 . PHE B  1 352  ? 194.920 187.373 217.274 1.00 316.01 ? 342  PHE C CD2 1 
ATOM   10641 C CE1 . PHE B  1 352  ? 197.488 187.502 216.269 1.00 307.79 ? 342  PHE C CE1 1 
ATOM   10642 C CE2 . PHE B  1 352  ? 195.582 186.213 216.918 1.00 315.41 ? 342  PHE C CE2 1 
ATOM   10643 C CZ  . PHE B  1 352  ? 196.867 186.278 216.416 1.00 310.81 ? 342  PHE C CZ  1 
ATOM   10644 N N   . ALA B  1 353  ? 194.843 193.136 216.631 1.00 325.90 ? 343  ALA C N   1 
ATOM   10645 C CA  . ALA B  1 353  ? 194.125 194.398 216.611 1.00 332.36 ? 343  ALA C CA  1 
ATOM   10646 C C   . ALA B  1 353  ? 192.621 194.161 216.505 1.00 338.15 ? 343  ALA C C   1 
ATOM   10647 O O   . ALA B  1 353  ? 192.155 193.068 216.173 1.00 338.73 ? 343  ALA C O   1 
ATOM   10648 C CB  . ALA B  1 353  ? 194.612 195.268 215.454 1.00 332.92 ? 343  ALA C CB  1 
ATOM   10649 N N   . SER B  1 354  ? 191.859 195.212 216.795 1.00 343.17 ? 344  SER C N   1 
ATOM   10650 C CA  . SER B  1 354  ? 190.409 195.120 216.821 1.00 349.00 ? 344  SER C CA  1 
ATOM   10651 C C   . SER B  1 354  ? 189.838 195.086 215.404 1.00 351.02 ? 344  SER C C   1 
ATOM   10652 O O   . SER B  1 354  ? 190.552 195.219 214.406 1.00 349.19 ? 344  SER C O   1 
ATOM   10653 C CB  . SER B  1 354  ? 189.815 196.285 217.610 1.00 353.34 ? 344  SER C CB  1 
ATOM   10654 O OG  . SER B  1 354  ? 190.457 196.432 218.865 1.00 352.30 ? 344  SER C OG  1 
ATOM   10655 N N   . VAL B  1 355  ? 188.518 194.895 215.331 1.00 354.05 ? 345  VAL C N   1 
ATOM   10656 C CA  . VAL B  1 355  ? 187.843 194.768 214.043 1.00 354.46 ? 345  VAL C CA  1 
ATOM   10657 C C   . VAL B  1 355  ? 187.812 196.108 213.315 1.00 354.78 ? 345  VAL C C   1 
ATOM   10658 O O   . VAL B  1 355  ? 188.013 196.172 212.095 1.00 353.05 ? 345  VAL C O   1 
ATOM   10659 C CB  . VAL B  1 355  ? 186.429 194.194 214.246 1.00 356.73 ? 345  VAL C CB  1 
ATOM   10660 C CG1 . VAL B  1 355  ? 185.674 194.133 212.933 1.00 360.30 ? 345  VAL C CG1 1 
ATOM   10661 C CG2 . VAL B  1 355  ? 186.505 192.822 214.879 1.00 355.57 ? 345  VAL C CG2 1 
ATOM   10662 N N   . TYR B  1 356  ? 187.583 197.201 214.050 1.00 357.41 ? 346  TYR C N   1 
ATOM   10663 C CA  . TYR B  1 356  ? 187.467 198.520 213.433 1.00 358.30 ? 346  TYR C CA  1 
ATOM   10664 C C   . TYR B  1 356  ? 188.786 199.022 212.855 1.00 357.15 ? 346  TYR C C   1 
ATOM   10665 O O   . TYR B  1 356  ? 188.779 199.976 212.071 1.00 359.15 ? 346  TYR C O   1 
ATOM   10666 C CB  . TYR B  1 356  ? 186.926 199.530 214.448 1.00 361.97 ? 346  TYR C CB  1 
ATOM   10667 C CG  . TYR B  1 356  ? 187.985 200.154 215.330 1.00 360.83 ? 346  TYR C CG  1 
ATOM   10668 C CD1 . TYR B  1 356  ? 188.638 199.404 216.300 1.00 359.88 ? 346  TYR C CD1 1 
ATOM   10669 C CD2 . TYR B  1 356  ? 188.327 201.495 215.198 1.00 362.26 ? 346  TYR C CD2 1 
ATOM   10670 C CE1 . TYR B  1 356  ? 189.606 199.969 217.111 1.00 359.44 ? 346  TYR C CE1 1 
ATOM   10671 C CE2 . TYR B  1 356  ? 189.294 202.069 216.004 1.00 361.18 ? 346  TYR C CE2 1 
ATOM   10672 C CZ  . TYR B  1 356  ? 189.929 201.301 216.959 1.00 359.66 ? 346  TYR C CZ  1 
ATOM   10673 O OH  . TYR B  1 356  ? 190.891 201.866 217.764 1.00 357.89 ? 346  TYR C OH  1 
ATOM   10674 N N   . ALA B  1 357  ? 189.911 198.408 213.223 1.00 355.31 ? 347  ALA C N   1 
ATOM   10675 C CA  . ALA B  1 357  ? 191.209 198.745 212.637 1.00 352.24 ? 347  ALA C CA  1 
ATOM   10676 C C   . ALA B  1 357  ? 192.027 197.454 212.589 1.00 347.38 ? 347  ALA C C   1 
ATOM   10677 O O   . ALA B  1 357  ? 192.678 197.084 213.568 1.00 345.20 ? 347  ALA C O   1 
ATOM   10678 C CB  . ALA B  1 357  ? 191.918 199.832 213.430 1.00 354.15 ? 347  ALA C CB  1 
ATOM   10679 N N   . TRP B  1 358  ? 191.987 196.779 211.443 1.00 345.36 ? 348  TRP C N   1 
ATOM   10680 C CA  . TRP B  1 358  ? 192.671 195.507 211.263 1.00 341.25 ? 348  TRP C CA  1 
ATOM   10681 C C   . TRP B  1 358  ? 193.922 195.706 210.419 1.00 337.78 ? 348  TRP C C   1 
ATOM   10682 O O   . TRP B  1 358  ? 193.934 196.520 209.490 1.00 338.51 ? 348  TRP C O   1 
ATOM   10683 C CB  . TRP B  1 358  ? 191.745 194.461 210.619 1.00 341.45 ? 348  TRP C CB  1 
ATOM   10684 C CG  . TRP B  1 358  ? 191.437 194.658 209.149 1.00 341.66 ? 348  TRP C CG  1 
ATOM   10685 C CD1 . TRP B  1 358  ? 192.216 194.290 208.085 1.00 339.07 ? 348  TRP C CD1 1 
ATOM   10686 C CD2 . TRP B  1 358  ? 190.261 195.256 208.591 1.00 345.01 ? 348  TRP C CD2 1 
ATOM   10687 N NE1 . TRP B  1 358  ? 191.600 194.629 206.906 1.00 339.82 ? 348  TRP C NE1 1 
ATOM   10688 C CE2 . TRP B  1 358  ? 190.399 195.223 207.188 1.00 344.78 ? 348  TRP C CE2 1 
ATOM   10689 C CE3 . TRP B  1 358  ? 189.106 195.820 209.140 1.00 348.24 ? 348  TRP C CE3 1 
ATOM   10690 C CZ2 . TRP B  1 358  ? 189.426 195.731 206.330 1.00 348.88 ? 348  TRP C CZ2 1 
ATOM   10691 C CZ3 . TRP B  1 358  ? 188.142 196.324 208.286 1.00 351.36 ? 348  TRP C CZ3 1 
ATOM   10692 C CH2 . TRP B  1 358  ? 188.308 196.275 206.897 1.00 351.44 ? 348  TRP C CH2 1 
ATOM   10693 N N   . ASN B  1 359  ? 194.975 194.967 210.753 1.00 333.98 ? 349  ASN C N   1 
ATOM   10694 C CA  . ASN B  1 359  ? 196.193 194.994 209.962 1.00 328.70 ? 349  ASN C CA  1 
ATOM   10695 C C   . ASN B  1 359  ? 196.070 194.053 208.767 1.00 324.53 ? 349  ASN C C   1 
ATOM   10696 O O   . ASN B  1 359  ? 195.225 193.154 208.733 1.00 325.53 ? 349  ASN C O   1 
ATOM   10697 C CB  . ASN B  1 359  ? 197.400 194.606 210.817 1.00 327.63 ? 349  ASN C CB  1 
ATOM   10698 C CG  . ASN B  1 359  ? 197.403 193.137 211.188 1.00 327.15 ? 349  ASN C CG  1 
ATOM   10699 O OD1 . ASN B  1 359  ? 196.391 192.595 211.633 1.00 329.54 ? 349  ASN C OD1 1 
ATOM   10700 N ND2 . ASN B  1 359  ? 198.544 192.483 211.006 1.00 325.22 ? 349  ASN C ND2 1 
ATOM   10701 N N   . ARG B  1 360  ? 196.928 194.275 207.775 1.00 318.80 ? 350  ARG C N   1 
ATOM   10702 C CA  . ARG B  1 360  ? 196.954 193.448 206.576 1.00 311.21 ? 350  ARG C CA  1 
ATOM   10703 C C   . ARG B  1 360  ? 198.363 193.470 206.006 1.00 304.46 ? 350  ARG C C   1 
ATOM   10704 O O   . ARG B  1 360  ? 198.948 194.546 205.844 1.00 303.62 ? 350  ARG C O   1 
ATOM   10705 C CB  . ARG B  1 360  ? 195.943 193.947 205.535 1.00 309.96 ? 350  ARG C CB  1 
ATOM   10706 C CG  . ARG B  1 360  ? 196.308 193.615 204.094 1.00 304.11 ? 350  ARG C CG  1 
ATOM   10707 C CD  . ARG B  1 360  ? 195.339 194.242 203.107 1.00 303.27 ? 350  ARG C CD  1 
ATOM   10708 N NE  . ARG B  1 360  ? 193.999 193.678 203.220 1.00 306.86 ? 350  ARG C NE  1 
ATOM   10709 C CZ  . ARG B  1 360  ? 193.060 193.791 202.291 1.00 311.99 ? 350  ARG C CZ  1 
ATOM   10710 N NH1 . ARG B  1 360  ? 193.281 194.441 201.160 1.00 309.26 ? 350  ARG C NH1 1 
ATOM   10711 N NH2 . ARG B  1 360  ? 191.870 193.235 202.500 1.00 323.71 ? 350  ARG C NH2 1 
ATOM   10712 N N   . LYS B  1 361  ? 198.906 192.292 205.710 1.00 301.38 ? 351  LYS C N   1 
ATOM   10713 C CA  . LYS B  1 361  ? 200.236 192.175 205.129 1.00 294.87 ? 351  LYS C CA  1 
ATOM   10714 C C   . LYS B  1 361  ? 200.128 191.571 203.737 1.00 293.65 ? 351  LYS C C   1 
ATOM   10715 O O   . LYS B  1 361  ? 199.563 190.486 203.562 1.00 296.13 ? 351  LYS C O   1 
ATOM   10716 C CB  . LYS B  1 361  ? 201.160 191.331 206.011 1.00 289.70 ? 351  LYS C CB  1 
ATOM   10717 C CG  . LYS B  1 361  ? 202.628 191.439 205.625 1.00 283.00 ? 351  LYS C CG  1 
ATOM   10718 C CD  . LYS B  1 361  ? 203.493 190.459 206.398 1.00 276.49 ? 351  LYS C CD  1 
ATOM   10719 C CE  . LYS B  1 361  ? 204.946 190.553 205.961 1.00 268.11 ? 351  LYS C CE  1 
ATOM   10720 N NZ  . LYS B  1 361  ? 205.793 189.505 206.594 1.00 265.09 ? 351  LYS C NZ  1 
ATOM   10721 N N   . ARG B  1 362  ? 200.676 192.277 202.755 1.00 289.03 ? 352  ARG C N   1 
ATOM   10722 C CA  . ARG B  1 362  ? 200.696 191.846 201.365 1.00 286.22 ? 352  ARG C CA  1 
ATOM   10723 C C   . ARG B  1 362  ? 202.061 191.247 201.053 1.00 282.90 ? 352  ARG C C   1 
ATOM   10724 O O   . ARG B  1 362  ? 203.079 191.941 201.151 1.00 282.45 ? 352  ARG C O   1 
ATOM   10725 C CB  . ARG B  1 362  ? 200.394 193.030 200.448 1.00 285.00 ? 352  ARG C CB  1 
ATOM   10726 C CG  . ARG B  1 362  ? 199.939 192.664 199.059 1.00 285.02 ? 352  ARG C CG  1 
ATOM   10727 C CD  . ARG B  1 362  ? 200.436 193.717 198.057 1.00 282.29 ? 352  ARG C CD  1 
ATOM   10728 N NE  . ARG B  1 362  ? 201.889 193.869 197.965 1.00 280.21 ? 352  ARG C NE  1 
ATOM   10729 C CZ  . ARG B  1 362  ? 202.774 192.917 197.686 1.00 279.61 ? 352  ARG C CZ  1 
ATOM   10730 N NH1 . ARG B  1 362  ? 202.404 191.698 197.332 1.00 280.05 ? 352  ARG C NH1 1 
ATOM   10731 N NH2 . ARG B  1 362  ? 204.071 193.209 197.728 1.00 277.90 ? 352  ARG C NH2 1 
ATOM   10732 N N   . ILE B  1 363  ? 202.090 189.967 200.680 1.00 281.42 ? 353  ILE C N   1 
ATOM   10733 C CA  . ILE B  1 363  ? 203.352 189.267 200.477 1.00 276.86 ? 353  ILE C CA  1 
ATOM   10734 C C   . ILE B  1 363  ? 203.429 188.742 199.046 1.00 275.81 ? 353  ILE C C   1 
ATOM   10735 O O   . ILE B  1 363  ? 202.428 188.298 198.460 1.00 278.23 ? 353  ILE C O   1 
ATOM   10736 C CB  . ILE B  1 363  ? 203.569 188.149 201.528 1.00 274.42 ? 353  ILE C CB  1 
ATOM   10737 C CG1 . ILE B  1 363  ? 205.012 187.632 201.502 1.00 269.93 ? 353  ILE C CG1 1 
ATOM   10738 C CG2 . ILE B  1 363  ? 202.582 187.021 201.382 1.00 275.40 ? 353  ILE C CG2 1 
ATOM   10739 C CD1 . ILE B  1 363  ? 206.038 188.655 201.932 1.00 268.54 ? 353  ILE C CD1 1 
ATOM   10740 N N   . SER B  1 364  ? 204.627 188.863 198.473 1.00 272.72 ? 354  SER C N   1 
ATOM   10741 C CA  . SER B  1 364  ? 204.935 188.447 197.114 1.00 270.43 ? 354  SER C CA  1 
ATOM   10742 C C   . SER B  1 364  ? 206.429 188.178 197.014 1.00 264.68 ? 354  SER C C   1 
ATOM   10743 O O   . SER B  1 364  ? 207.208 188.553 197.896 1.00 262.22 ? 354  SER C O   1 
ATOM   10744 C CB  . SER B  1 364  ? 204.517 189.505 196.091 1.00 271.57 ? 354  SER C CB  1 
ATOM   10745 O OG  . SER B  1 364  ? 205.220 189.344 194.874 1.00 270.65 ? 354  SER C OG  1 
ATOM   10746 N N   . ASN B  1 365  ? 206.810 187.510 195.920 1.00 263.51 ? 355  ASN C N   1 
ATOM   10747 C CA  . ASN B  1 365  ? 208.202 187.235 195.548 1.00 259.90 ? 355  ASN C CA  1 
ATOM   10748 C C   . ASN B  1 365  ? 208.901 186.422 196.645 1.00 256.43 ? 355  ASN C C   1 
ATOM   10749 O O   . ASN B  1 365  ? 209.928 186.816 197.203 1.00 254.10 ? 355  ASN C O   1 
ATOM   10750 C CB  . ASN B  1 365  ? 208.947 188.544 195.230 1.00 258.05 ? 355  ASN C CB  1 
ATOM   10751 C CG  . ASN B  1 365  ? 210.339 188.326 194.633 1.00 253.69 ? 355  ASN C CG  1 
ATOM   10752 O OD1 . ASN B  1 365  ? 210.801 187.196 194.463 1.00 250.97 ? 355  ASN C OD1 1 
ATOM   10753 N ND2 . ASN B  1 365  ? 211.014 189.425 194.317 1.00 253.27 ? 355  ASN C ND2 1 
ATOM   10754 N N   . CYS B  1 366  ? 208.301 185.275 196.961 1.00 256.84 ? 356  CYS C N   1 
ATOM   10755 C CA  . CYS B  1 366  ? 208.913 184.325 197.879 1.00 254.27 ? 356  CYS C CA  1 
ATOM   10756 C C   . CYS B  1 366  ? 208.305 182.954 197.636 1.00 253.10 ? 356  CYS C C   1 
ATOM   10757 O O   . CYS B  1 366  ? 207.211 182.829 197.079 1.00 255.20 ? 356  CYS C O   1 
ATOM   10758 C CB  . CYS B  1 366  ? 208.730 184.737 199.345 1.00 255.98 ? 356  CYS C CB  1 
ATOM   10759 S SG  . CYS B  1 366  ? 207.047 184.781 199.977 1.00 261.09 ? 356  CYS C SG  1 
ATOM   10760 N N   . VAL B  1 367  ? 209.031 181.925 198.060 1.00 250.62 ? 357  VAL C N   1 
ATOM   10761 C CA  . VAL B  1 367  ? 208.516 180.562 198.019 1.00 250.40 ? 357  VAL C CA  1 
ATOM   10762 C C   . VAL B  1 367  ? 207.563 180.383 199.192 1.00 253.27 ? 357  VAL C C   1 
ATOM   10763 O O   . VAL B  1 367  ? 207.956 180.536 200.353 1.00 254.47 ? 357  VAL C O   1 
ATOM   10764 C CB  . VAL B  1 367  ? 209.654 179.533 198.070 1.00 245.75 ? 357  VAL C CB  1 
ATOM   10765 C CG1 . VAL B  1 367  ? 209.087 178.123 198.094 1.00 246.08 ? 357  VAL C CG1 1 
ATOM   10766 C CG2 . VAL B  1 367  ? 210.590 179.718 196.888 1.00 241.35 ? 357  VAL C CG2 1 
ATOM   10767 N N   . ALA B  1 368  ? 206.308 180.068 198.892 1.00 254.50 ? 358  ALA C N   1 
ATOM   10768 C CA  . ALA B  1 368  ? 205.278 179.908 199.911 1.00 257.82 ? 358  ALA C CA  1 
ATOM   10769 C C   . ALA B  1 368  ? 205.110 178.423 200.206 1.00 260.53 ? 358  ALA C C   1 
ATOM   10770 O O   . ALA B  1 368  ? 204.540 177.682 199.398 1.00 260.74 ? 358  ALA C O   1 
ATOM   10771 C CB  . ALA B  1 368  ? 203.964 180.536 199.456 1.00 258.87 ? 358  ALA C CB  1 
ATOM   10772 N N   . ASP B  1 369  ? 205.604 177.991 201.363 1.00 261.92 ? 359  ASP C N   1 
ATOM   10773 C CA  . ASP B  1 369  ? 205.467 176.605 201.802 1.00 264.43 ? 359  ASP C CA  1 
ATOM   10774 C C   . ASP B  1 369  ? 204.150 176.496 202.558 1.00 268.53 ? 359  ASP C C   1 
ATOM   10775 O O   . ASP B  1 369  ? 204.044 176.916 203.713 1.00 270.31 ? 359  ASP C O   1 
ATOM   10776 C CB  . ASP B  1 369  ? 206.653 176.192 202.666 1.00 264.77 ? 359  ASP C CB  1 
ATOM   10777 C CG  . ASP B  1 369  ? 206.750 174.688 202.851 1.00 266.55 ? 359  ASP C CG  1 
ATOM   10778 O OD1 . ASP B  1 369  ? 205.899 173.957 202.302 1.00 267.11 ? 359  ASP C OD1 1 
ATOM   10779 O OD2 . ASP B  1 369  ? 207.680 174.235 203.551 1.00 266.10 ? 359  ASP C OD2 1 
ATOM   10780 N N   . TYR B  1 370  ? 203.135 175.937 201.902 1.00 269.45 ? 360  TYR C N   1 
ATOM   10781 C CA  . TYR B  1 370  ? 201.813 175.853 202.503 1.00 270.57 ? 360  TYR C CA  1 
ATOM   10782 C C   . TYR B  1 370  ? 201.669 174.663 203.441 1.00 273.72 ? 360  TYR C C   1 
ATOM   10783 O O   . TYR B  1 370  ? 200.693 174.605 204.197 1.00 275.76 ? 360  TYR C O   1 
ATOM   10784 C CB  . TYR B  1 370  ? 200.748 175.781 201.407 1.00 270.21 ? 360  TYR C CB  1 
ATOM   10785 C CG  . TYR B  1 370  ? 200.418 177.131 200.817 1.00 270.36 ? 360  TYR C CG  1 
ATOM   10786 C CD1 . TYR B  1 370  ? 199.434 177.939 201.373 1.00 272.29 ? 360  TYR C CD1 1 
ATOM   10787 C CD2 . TYR B  1 370  ? 201.113 177.609 199.714 1.00 269.38 ? 360  TYR C CD2 1 
ATOM   10788 C CE1 . TYR B  1 370  ? 199.143 179.180 200.834 1.00 274.13 ? 360  TYR C CE1 1 
ATOM   10789 C CE2 . TYR B  1 370  ? 200.828 178.841 199.169 1.00 270.27 ? 360  TYR C CE2 1 
ATOM   10790 C CZ  . TYR B  1 370  ? 199.846 179.624 199.732 1.00 273.67 ? 360  TYR C CZ  1 
ATOM   10791 O OH  . TYR B  1 370  ? 199.573 180.855 199.184 1.00 276.06 ? 360  TYR C OH  1 
ATOM   10792 N N   . SER B  1 371  ? 202.607 173.716 203.405 1.00 273.88 ? 361  SER C N   1 
ATOM   10793 C CA  . SER B  1 371  ? 202.553 172.572 204.307 1.00 275.21 ? 361  SER C CA  1 
ATOM   10794 C C   . SER B  1 371  ? 203.017 172.926 205.714 1.00 277.44 ? 361  SER C C   1 
ATOM   10795 O O   . SER B  1 371  ? 202.551 172.318 206.684 1.00 280.31 ? 361  SER C O   1 
ATOM   10796 C CB  . SER B  1 371  ? 203.398 171.425 203.752 1.00 272.75 ? 361  SER C CB  1 
ATOM   10797 O OG  . SER B  1 371  ? 204.777 171.645 203.996 1.00 271.32 ? 361  SER C OG  1 
ATOM   10798 N N   . VAL B  1 372  ? 203.924 173.895 205.849 1.00 276.42 ? 362  VAL C N   1 
ATOM   10799 C CA  . VAL B  1 372  ? 204.486 174.200 207.160 1.00 278.19 ? 362  VAL C CA  1 
ATOM   10800 C C   . VAL B  1 372  ? 203.590 175.157 207.946 1.00 282.03 ? 362  VAL C C   1 
ATOM   10801 O O   . VAL B  1 372  ? 203.634 175.163 209.183 1.00 284.91 ? 362  VAL C O   1 
ATOM   10802 C CB  . VAL B  1 372  ? 205.920 174.745 206.998 1.00 275.87 ? 362  VAL C CB  1 
ATOM   10803 C CG1 . VAL B  1 372  ? 205.927 176.102 206.302 1.00 273.86 ? 362  VAL C CG1 1 
ATOM   10804 C CG2 . VAL B  1 372  ? 206.680 174.767 208.326 1.00 277.15 ? 362  VAL C CG2 1 
ATOM   10805 N N   . LEU B  1 373  ? 202.739 175.935 207.268 1.00 281.48 ? 363  LEU C N   1 
ATOM   10806 C CA  . LEU B  1 373  ? 201.785 176.788 207.970 1.00 283.83 ? 363  LEU C CA  1 
ATOM   10807 C C   . LEU B  1 373  ? 200.650 175.996 208.606 1.00 286.98 ? 363  LEU C C   1 
ATOM   10808 O O   . LEU B  1 373  ? 199.874 176.571 209.377 1.00 289.51 ? 363  LEU C O   1 
ATOM   10809 C CB  . LEU B  1 373  ? 201.227 177.859 207.019 1.00 282.12 ? 363  LEU C CB  1 
ATOM   10810 C CG  . LEU B  1 373  ? 200.426 177.539 205.745 1.00 280.61 ? 363  LEU C CG  1 
ATOM   10811 C CD1 . LEU B  1 373  ? 198.932 177.299 205.986 1.00 283.53 ? 363  LEU C CD1 1 
ATOM   10812 C CD2 . LEU B  1 373  ? 200.613 178.649 204.725 1.00 278.08 ? 363  LEU C CD2 1 
ATOM   10813 N N   . TYR B  1 374  ? 200.532 174.705 208.289 1.00 286.88 ? 364  TYR C N   1 
ATOM   10814 C CA  . TYR B  1 374  ? 199.501 173.854 208.868 1.00 291.52 ? 364  TYR C CA  1 
ATOM   10815 C C   . TYR B  1 374  ? 199.681 173.666 210.371 1.00 294.53 ? 364  TYR C C   1 
ATOM   10816 O O   . TYR B  1 374  ? 198.699 173.398 211.071 1.00 298.05 ? 364  TYR C O   1 
ATOM   10817 C CB  . TYR B  1 374  ? 199.512 172.497 208.159 1.00 292.09 ? 364  TYR C CB  1 
ATOM   10818 C CG  . TYR B  1 374  ? 198.307 171.622 208.421 1.00 296.71 ? 364  TYR C CG  1 
ATOM   10819 C CD1 . TYR B  1 374  ? 197.053 172.177 208.636 1.00 301.14 ? 364  TYR C CD1 1 
ATOM   10820 C CD2 . TYR B  1 374  ? 198.425 170.238 208.448 1.00 297.10 ? 364  TYR C CD2 1 
ATOM   10821 C CE1 . TYR B  1 374  ? 195.949 171.379 208.873 1.00 303.51 ? 364  TYR C CE1 1 
ATOM   10822 C CE2 . TYR B  1 374  ? 197.327 169.431 208.684 1.00 299.36 ? 364  TYR C CE2 1 
ATOM   10823 C CZ  . TYR B  1 374  ? 196.092 170.007 208.896 1.00 301.89 ? 364  TYR C CZ  1 
ATOM   10824 O OH  . TYR B  1 374  ? 194.996 169.209 209.132 1.00 302.04 ? 364  TYR C OH  1 
ATOM   10825 N N   . ASN B  1 375  ? 200.908 173.805 210.882 1.00 293.37 ? 365  ASN C N   1 
ATOM   10826 C CA  . ASN B  1 375  ? 201.203 173.569 212.292 1.00 293.86 ? 365  ASN C CA  1 
ATOM   10827 C C   . ASN B  1 375  ? 201.701 174.821 213.010 1.00 293.81 ? 365  ASN C C   1 
ATOM   10828 O O   . ASN B  1 375  ? 202.243 174.718 214.115 1.00 293.39 ? 365  ASN C O   1 
ATOM   10829 C CB  . ASN B  1 375  ? 202.226 172.440 212.440 1.00 293.55 ? 365  ASN C CB  1 
ATOM   10830 C CG  . ASN B  1 375  ? 201.675 171.090 212.020 1.00 294.99 ? 365  ASN C CG  1 
ATOM   10831 O OD1 . ASN B  1 375  ? 200.511 170.969 211.640 1.00 296.57 ? 365  ASN C OD1 1 
ATOM   10832 N ND2 . ASN B  1 375  ? 202.516 170.064 212.085 1.00 294.69 ? 365  ASN C ND2 1 
ATOM   10833 N N   . PHE B  1 376  ? 201.537 176.005 212.413 1.00 293.98 ? 366  PHE C N   1 
ATOM   10834 C CA  . PHE B  1 376  ? 201.927 177.230 213.105 1.00 293.97 ? 366  PHE C CA  1 
ATOM   10835 C C   . PHE B  1 376  ? 200.887 177.680 214.122 1.00 298.01 ? 366  PHE C C   1 
ATOM   10836 O O   . PHE B  1 376  ? 201.244 178.294 215.134 1.00 297.78 ? 366  PHE C O   1 
ATOM   10837 C CB  . PHE B  1 376  ? 202.187 178.364 212.110 1.00 291.17 ? 366  PHE C CB  1 
ATOM   10838 C CG  . PHE B  1 376  ? 203.438 178.194 211.293 1.00 287.93 ? 366  PHE C CG  1 
ATOM   10839 C CD1 . PHE B  1 376  ? 204.412 177.277 211.661 1.00 286.58 ? 366  PHE C CD1 1 
ATOM   10840 C CD2 . PHE B  1 376  ? 203.652 178.977 210.169 1.00 285.12 ? 366  PHE C CD2 1 
ATOM   10841 C CE1 . PHE B  1 376  ? 205.565 177.132 210.912 1.00 282.78 ? 366  PHE C CE1 1 
ATOM   10842 C CE2 . PHE B  1 376  ? 204.802 178.836 209.416 1.00 281.99 ? 366  PHE C CE2 1 
ATOM   10843 C CZ  . PHE B  1 376  ? 205.760 177.914 209.788 1.00 281.54 ? 366  PHE C CZ  1 
ATOM   10844 N N   . ALA B  1 377  ? 199.614 177.395 213.879 1.00 301.42 ? 367  ALA C N   1 
ATOM   10845 C CA  . ALA B  1 377  ? 198.548 177.840 214.758 1.00 308.56 ? 367  ALA C CA  1 
ATOM   10846 C C   . ALA B  1 377  ? 197.637 176.674 215.105 1.00 314.83 ? 367  ALA C C   1 
ATOM   10847 O O   . ALA B  1 377  ? 197.490 175.739 214.311 1.00 313.17 ? 367  ALA C O   1 
ATOM   10848 C CB  . ALA B  1 377  ? 197.725 178.960 214.103 1.00 307.91 ? 367  ALA C CB  1 
ATOM   10849 N N   . PRO B  1 378  ? 197.031 176.688 216.291 1.00 320.21 ? 368  PRO C N   1 
ATOM   10850 C CA  . PRO B  1 378  ? 196.020 175.675 216.607 1.00 326.56 ? 368  PRO C CA  1 
ATOM   10851 C C   . PRO B  1 378  ? 194.659 176.063 216.049 1.00 329.93 ? 368  PRO C C   1 
ATOM   10852 O O   . PRO B  1 378  ? 194.247 177.224 216.114 1.00 331.86 ? 368  PRO C O   1 
ATOM   10853 C CB  . PRO B  1 378  ? 196.013 175.651 218.140 1.00 329.73 ? 368  PRO C CB  1 
ATOM   10854 C CG  . PRO B  1 378  ? 196.418 177.032 218.531 1.00 329.72 ? 368  PRO C CG  1 
ATOM   10855 C CD  . PRO B  1 378  ? 197.343 177.543 217.452 1.00 322.68 ? 368  PRO C CD  1 
ATOM   10856 N N   . PHE B  1 379  ? 193.972 175.074 215.485 1.00 330.87 ? 369  PHE C N   1 
ATOM   10857 C CA  . PHE B  1 379  ? 192.643 175.248 214.905 1.00 332.25 ? 369  PHE C CA  1 
ATOM   10858 C C   . PHE B  1 379  ? 192.007 173.872 214.731 1.00 333.58 ? 369  PHE C C   1 
ATOM   10859 O O   . PHE B  1 379  ? 192.545 172.858 215.188 1.00 333.74 ? 369  PHE C O   1 
ATOM   10860 C CB  . PHE B  1 379  ? 192.707 176.036 213.590 1.00 329.83 ? 369  PHE C CB  1 
ATOM   10861 C CG  . PHE B  1 379  ? 193.636 175.449 212.565 1.00 325.44 ? 369  PHE C CG  1 
ATOM   10862 C CD1 . PHE B  1 379  ? 193.211 174.461 211.690 1.00 324.92 ? 369  PHE C CD1 1 
ATOM   10863 C CD2 . PHE B  1 379  ? 194.937 175.912 212.462 1.00 321.57 ? 369  PHE C CD2 1 
ATOM   10864 C CE1 . PHE B  1 379  ? 194.077 173.932 210.755 1.00 320.27 ? 369  PHE C CE1 1 
ATOM   10865 C CE2 . PHE B  1 379  ? 195.804 175.390 211.525 1.00 315.28 ? 369  PHE C CE2 1 
ATOM   10866 C CZ  . PHE B  1 379  ? 195.372 174.402 210.670 1.00 314.53 ? 369  PHE C CZ  1 
ATOM   10867 N N   . PHE B  1 380  ? 190.852 173.841 214.066 1.00 335.03 ? 370  PHE C N   1 
ATOM   10868 C CA  . PHE B  1 380  ? 190.081 172.614 213.910 1.00 337.92 ? 370  PHE C CA  1 
ATOM   10869 C C   . PHE B  1 380  ? 189.568 172.367 212.495 1.00 338.40 ? 370  PHE C C   1 
ATOM   10870 O O   . PHE B  1 380  ? 189.349 171.201 212.140 1.00 340.86 ? 370  PHE C O   1 
ATOM   10871 C CB  . PHE B  1 380  ? 188.888 172.622 214.883 1.00 340.85 ? 370  PHE C CB  1 
ATOM   10872 C CG  . PHE B  1 380  ? 188.057 171.369 214.853 1.00 343.52 ? 370  PHE C CG  1 
ATOM   10873 C CD1 . PHE B  1 380  ? 188.524 170.199 215.431 1.00 344.95 ? 370  PHE C CD1 1 
ATOM   10874 C CD2 . PHE B  1 380  ? 186.806 171.364 214.254 1.00 344.94 ? 370  PHE C CD2 1 
ATOM   10875 C CE1 . PHE B  1 380  ? 187.761 169.044 215.408 1.00 346.55 ? 370  PHE C CE1 1 
ATOM   10876 C CE2 . PHE B  1 380  ? 186.039 170.213 214.227 1.00 346.90 ? 370  PHE C CE2 1 
ATOM   10877 C CZ  . PHE B  1 380  ? 186.517 169.052 214.805 1.00 347.60 ? 370  PHE C CZ  1 
ATOM   10878 N N   . ALA B  1 381  ? 189.413 173.397 211.662 1.00 335.43 ? 371  ALA C N   1 
ATOM   10879 C CA  . ALA B  1 381  ? 188.671 173.272 210.413 1.00 333.90 ? 371  ALA C CA  1 
ATOM   10880 C C   . ALA B  1 381  ? 189.563 173.306 209.178 1.00 330.48 ? 371  ALA C C   1 
ATOM   10881 O O   . ALA B  1 381  ? 189.513 172.371 208.371 1.00 330.69 ? 371  ALA C O   1 
ATOM   10882 C CB  . ALA B  1 381  ? 187.609 174.378 210.332 1.00 331.33 ? 371  ALA C CB  1 
ATOM   10883 N N   . PHE B  1 382  ? 190.374 174.356 209.016 1.00 327.89 ? 372  PHE C N   1 
ATOM   10884 C CA  . PHE B  1 382  ? 191.188 174.607 207.819 1.00 323.97 ? 372  PHE C CA  1 
ATOM   10885 C C   . PHE B  1 382  ? 190.325 174.617 206.556 1.00 323.66 ? 372  PHE C C   1 
ATOM   10886 O O   . PHE B  1 382  ? 190.480 173.797 205.649 1.00 323.77 ? 372  PHE C O   1 
ATOM   10887 C CB  . PHE B  1 382  ? 192.335 173.597 207.696 1.00 321.01 ? 372  PHE C CB  1 
ATOM   10888 C CG  . PHE B  1 382  ? 193.448 174.051 206.796 1.00 316.51 ? 372  PHE C CG  1 
ATOM   10889 C CD1 . PHE B  1 382  ? 194.029 175.298 206.964 1.00 315.42 ? 372  PHE C CD1 1 
ATOM   10890 C CD2 . PHE B  1 382  ? 193.916 173.229 205.783 1.00 311.56 ? 372  PHE C CD2 1 
ATOM   10891 C CE1 . PHE B  1 382  ? 195.055 175.718 206.136 1.00 311.78 ? 372  PHE C CE1 1 
ATOM   10892 C CE2 . PHE B  1 382  ? 194.942 173.642 204.952 1.00 307.87 ? 372  PHE C CE2 1 
ATOM   10893 C CZ  . PHE B  1 382  ? 195.512 174.889 205.130 1.00 307.38 ? 372  PHE C CZ  1 
ATOM   10894 N N   . LYS B  1 383  ? 189.401 175.574 206.514 1.00 324.40 ? 373  LYS C N   1 
ATOM   10895 C CA  . LYS B  1 383  ? 188.431 175.678 205.424 1.00 323.05 ? 373  LYS C CA  1 
ATOM   10896 C C   . LYS B  1 383  ? 189.075 176.408 204.252 1.00 321.53 ? 373  LYS C C   1 
ATOM   10897 O O   . LYS B  1 383  ? 189.059 177.637 204.167 1.00 322.13 ? 373  LYS C O   1 
ATOM   10898 C CB  . LYS B  1 383  ? 187.169 176.385 205.901 1.00 322.92 ? 373  LYS C CB  1 
ATOM   10899 C CG  . LYS B  1 383  ? 186.446 175.652 207.019 1.00 324.67 ? 373  LYS C CG  1 
ATOM   10900 C CD  . LYS B  1 383  ? 185.196 176.393 207.459 1.00 325.64 ? 373  LYS C CD  1 
ATOM   10901 C CE  . LYS B  1 383  ? 185.548 177.686 208.176 1.00 326.84 ? 373  LYS C CE  1 
ATOM   10902 N NZ  . LYS B  1 383  ? 186.203 177.433 209.489 1.00 328.34 ? 373  LYS C NZ  1 
ATOM   10903 N N   . CYS B  1 384  ? 189.648 175.635 203.334 1.00 321.37 ? 374  CYS C N   1 
ATOM   10904 C CA  . CYS B  1 384  ? 190.251 176.150 202.107 1.00 318.43 ? 374  CYS C CA  1 
ATOM   10905 C C   . CYS B  1 384  ? 189.286 175.806 200.974 1.00 314.04 ? 374  CYS C C   1 
ATOM   10906 O O   . CYS B  1 384  ? 189.330 174.709 200.414 1.00 311.72 ? 374  CYS C O   1 
ATOM   10907 C CB  . CYS B  1 384  ? 191.637 175.549 201.881 1.00 315.31 ? 374  CYS C CB  1 
ATOM   10908 S SG  . CYS B  1 384  ? 192.969 176.344 202.818 1.00 322.89 ? 374  CYS C SG  1 
ATOM   10909 N N   . TYR B  1 385  ? 188.409 176.755 200.641 1.00 313.84 ? 375  TYR C N   1 
ATOM   10910 C CA  . TYR B  1 385  ? 187.302 176.460 199.735 1.00 312.38 ? 375  TYR C CA  1 
ATOM   10911 C C   . TYR B  1 385  ? 187.766 176.368 198.286 1.00 308.22 ? 375  TYR C C   1 
ATOM   10912 O O   . TYR B  1 385  ? 187.563 175.345 197.622 1.00 307.77 ? 375  TYR C O   1 
ATOM   10913 C CB  . TYR B  1 385  ? 186.202 177.518 199.870 1.00 312.29 ? 375  TYR C CB  1 
ATOM   10914 C CG  . TYR B  1 385  ? 185.791 177.853 201.289 1.00 313.62 ? 375  TYR C CG  1 
ATOM   10915 C CD1 . TYR B  1 385  ? 186.436 178.854 202.009 1.00 315.02 ? 375  TYR C CD1 1 
ATOM   10916 C CD2 . TYR B  1 385  ? 184.749 177.171 201.906 1.00 313.87 ? 375  TYR C CD2 1 
ATOM   10917 C CE1 . TYR B  1 385  ? 186.058 179.161 203.303 1.00 316.67 ? 375  TYR C CE1 1 
ATOM   10918 C CE2 . TYR B  1 385  ? 184.363 177.472 203.200 1.00 315.38 ? 375  TYR C CE2 1 
ATOM   10919 C CZ  . TYR B  1 385  ? 185.021 178.467 203.892 1.00 316.97 ? 375  TYR C CZ  1 
ATOM   10920 O OH  . TYR B  1 385  ? 184.640 178.769 205.178 1.00 319.67 ? 375  TYR C OH  1 
ATOM   10921 N N   . GLY B  1 386  ? 188.391 177.431 197.774 1.00 306.80 ? 376  GLY C N   1 
ATOM   10922 C CA  . GLY B  1 386  ? 188.647 177.523 196.348 1.00 301.69 ? 376  GLY C CA  1 
ATOM   10923 C C   . GLY B  1 386  ? 189.817 176.708 195.844 1.00 296.21 ? 376  GLY C C   1 
ATOM   10924 O O   . GLY B  1 386  ? 189.969 176.556 194.628 1.00 293.08 ? 376  GLY C O   1 
ATOM   10925 N N   . VAL B  1 387  ? 190.658 176.190 196.739 1.00 297.07 ? 377  VAL C N   1 
ATOM   10926 C CA  . VAL B  1 387  ? 191.870 175.485 196.349 1.00 292.99 ? 377  VAL C CA  1 
ATOM   10927 C C   . VAL B  1 387  ? 191.989 174.182 197.127 1.00 291.57 ? 377  VAL C C   1 
ATOM   10928 O O   . VAL B  1 387  ? 191.385 173.999 198.186 1.00 293.72 ? 377  VAL C O   1 
ATOM   10929 C CB  . VAL B  1 387  ? 193.137 176.343 196.561 1.00 290.26 ? 377  VAL C CB  1 
ATOM   10930 C CG1 . VAL B  1 387  ? 193.144 177.555 195.639 1.00 290.34 ? 377  VAL C CG1 1 
ATOM   10931 C CG2 . VAL B  1 387  ? 193.228 176.785 198.015 1.00 294.19 ? 377  VAL C CG2 1 
ATOM   10932 N N   . SER B  1 388  ? 192.782 173.268 196.575 1.00 286.93 ? 378  SER C N   1 
ATOM   10933 C CA  . SER B  1 388  ? 193.142 172.042 197.278 1.00 281.71 ? 378  SER C CA  1 
ATOM   10934 C C   . SER B  1 388  ? 194.354 172.299 198.166 1.00 278.12 ? 378  SER C C   1 
ATOM   10935 O O   . SER B  1 388  ? 195.364 172.822 197.683 1.00 276.53 ? 378  SER C O   1 
ATOM   10936 C CB  . SER B  1 388  ? 193.444 170.921 196.289 1.00 278.98 ? 378  SER C CB  1 
ATOM   10937 O OG  . SER B  1 388  ? 193.773 169.720 196.965 1.00 277.38 ? 378  SER C OG  1 
ATOM   10938 N N   . PRO B  1 389  ? 194.281 171.978 199.463 1.00 276.27 ? 379  PRO C N   1 
ATOM   10939 C CA  . PRO B  1 389  ? 195.423 172.241 200.358 1.00 277.05 ? 379  PRO C CA  1 
ATOM   10940 C C   . PRO B  1 389  ? 196.690 171.487 199.991 1.00 277.55 ? 379  PRO C C   1 
ATOM   10941 O O   . PRO B  1 389  ? 197.792 172.006 200.209 1.00 277.03 ? 379  PRO C O   1 
ATOM   10942 C CB  . PRO B  1 389  ? 194.893 171.807 201.733 1.00 279.58 ? 379  PRO C CB  1 
ATOM   10943 C CG  . PRO B  1 389  ? 193.404 171.858 201.606 1.00 279.78 ? 379  PRO C CG  1 
ATOM   10944 C CD  . PRO B  1 389  ? 193.113 171.461 200.193 1.00 277.59 ? 379  PRO C CD  1 
ATOM   10945 N N   . THR B  1 390  ? 196.572 170.282 199.439 1.00 278.83 ? 380  THR C N   1 
ATOM   10946 C CA  . THR B  1 390  ? 197.741 169.501 199.057 1.00 280.32 ? 380  THR C CA  1 
ATOM   10947 C C   . THR B  1 390  ? 198.289 169.881 197.688 1.00 277.82 ? 380  THR C C   1 
ATOM   10948 O O   . THR B  1 390  ? 199.333 169.352 197.290 1.00 277.71 ? 380  THR C O   1 
ATOM   10949 C CB  . THR B  1 390  ? 197.407 168.006 199.075 1.00 281.62 ? 380  THR C CB  1 
ATOM   10950 O OG1 . THR B  1 390  ? 198.603 167.245 198.861 1.00 284.89 ? 380  THR C OG1 1 
ATOM   10951 C CG2 . THR B  1 390  ? 196.398 167.673 197.988 1.00 279.49 ? 380  THR C CG2 1 
ATOM   10952 N N   . LYS B  1 391  ? 197.621 170.776 196.962 1.00 275.92 ? 381  LYS C N   1 
ATOM   10953 C CA  . LYS B  1 391  ? 198.042 171.166 195.623 1.00 271.73 ? 381  LYS C CA  1 
ATOM   10954 C C   . LYS B  1 391  ? 198.506 172.616 195.552 1.00 267.30 ? 381  LYS C C   1 
ATOM   10955 O O   . LYS B  1 391  ? 198.742 173.127 194.452 1.00 264.97 ? 381  LYS C O   1 
ATOM   10956 C CB  . LYS B  1 391  ? 196.908 170.922 194.627 1.00 271.30 ? 381  LYS C CB  1 
ATOM   10957 C CG  . LYS B  1 391  ? 196.605 169.448 194.406 1.00 270.63 ? 381  LYS C CG  1 
ATOM   10958 C CD  . LYS B  1 391  ? 195.431 169.252 193.467 1.00 266.48 ? 381  LYS C CD  1 
ATOM   10959 C CE  . LYS B  1 391  ? 195.804 169.629 192.047 1.00 261.90 ? 381  LYS C CE  1 
ATOM   10960 N NZ  . LYS B  1 391  ? 196.803 168.691 191.466 1.00 262.67 ? 381  LYS C NZ  1 
ATOM   10961 N N   . LEU B  1 392  ? 198.650 173.288 196.695 1.00 267.53 ? 382  LEU C N   1 
ATOM   10962 C CA  . LEU B  1 392  ? 199.148 174.657 196.725 1.00 265.42 ? 382  LEU C CA  1 
ATOM   10963 C C   . LEU B  1 392  ? 200.652 174.754 196.518 1.00 263.14 ? 382  LEU C C   1 
ATOM   10964 O O   . LEU B  1 392  ? 201.172 175.869 196.396 1.00 263.90 ? 382  LEU C O   1 
ATOM   10965 C CB  . LEU B  1 392  ? 198.765 175.331 198.042 1.00 267.01 ? 382  LEU C CB  1 
ATOM   10966 C CG  . LEU B  1 392  ? 197.261 175.527 198.197 1.00 268.80 ? 382  LEU C CG  1 
ATOM   10967 C CD1 . LEU B  1 392  ? 196.908 176.067 199.568 1.00 272.25 ? 382  LEU C CD1 1 
ATOM   10968 C CD2 . LEU B  1 392  ? 196.798 176.476 197.112 1.00 272.18 ? 382  LEU C CD2 1 
ATOM   10969 N N   . ASN B  1 393  ? 201.360 173.630 196.477 1.00 261.57 ? 383  ASN C N   1 
ATOM   10970 C CA  . ASN B  1 393  ? 202.777 173.638 196.148 1.00 257.94 ? 383  ASN C CA  1 
ATOM   10971 C C   . ASN B  1 393  ? 203.039 173.687 194.648 1.00 256.16 ? 383  ASN C C   1 
ATOM   10972 O O   . ASN B  1 393  ? 204.204 173.664 194.239 1.00 252.75 ? 383  ASN C O   1 
ATOM   10973 C CB  . ASN B  1 393  ? 203.469 172.415 196.768 1.00 256.43 ? 383  ASN C CB  1 
ATOM   10974 C CG  . ASN B  1 393  ? 202.848 171.090 196.333 1.00 259.57 ? 383  ASN C CG  1 
ATOM   10975 O OD1 . ASN B  1 393  ? 201.927 171.046 195.516 1.00 261.46 ? 383  ASN C OD1 1 
ATOM   10976 N ND2 . ASN B  1 393  ? 203.364 169.998 196.884 1.00 260.01 ? 383  ASN C ND2 1 
ATOM   10977 N N   . ASP B  1 394  ? 201.995 173.714 193.820 1.00 256.68 ? 384  ASP C N   1 
ATOM   10978 C CA  . ASP B  1 394  ? 202.153 173.711 192.372 1.00 255.37 ? 384  ASP C CA  1 
ATOM   10979 C C   . ASP B  1 394  ? 201.647 174.975 191.698 1.00 254.31 ? 384  ASP C C   1 
ATOM   10980 O O   . ASP B  1 394  ? 202.214 175.386 190.684 1.00 250.51 ? 384  ASP C O   1 
ATOM   10981 C CB  . ASP B  1 394  ? 201.429 172.504 191.762 1.00 253.00 ? 384  ASP C CB  1 
ATOM   10982 C CG  . ASP B  1 394  ? 202.011 172.087 190.425 1.00 244.34 ? 384  ASP C CG  1 
ATOM   10983 O OD1 . ASP B  1 394  ? 203.029 172.675 190.004 1.00 240.64 ? 384  ASP C OD1 1 
ATOM   10984 O OD2 . ASP B  1 394  ? 201.448 171.167 189.795 1.00 241.50 ? 384  ASP C OD2 1 
ATOM   10985 N N   . LEU B  1 395  ? 200.605 175.601 192.237 1.00 255.78 ? 385  LEU C N   1 
ATOM   10986 C CA  . LEU B  1 395  ? 199.997 176.764 191.603 1.00 255.50 ? 385  LEU C CA  1 
ATOM   10987 C C   . LEU B  1 395  ? 200.871 177.993 191.826 1.00 256.18 ? 385  LEU C C   1 
ATOM   10988 O O   . LEU B  1 395  ? 201.145 178.368 192.971 1.00 258.45 ? 385  LEU C O   1 
ATOM   10989 C CB  . LEU B  1 395  ? 198.591 177.001 192.152 1.00 257.72 ? 385  LEU C CB  1 
ATOM   10990 C CG  . LEU B  1 395  ? 197.696 175.807 192.498 1.00 257.76 ? 385  LEU C CG  1 
ATOM   10991 C CD1 . LEU B  1 395  ? 196.342 176.301 192.973 1.00 261.12 ? 385  LEU C CD1 1 
ATOM   10992 C CD2 . LEU B  1 395  ? 197.516 174.879 191.303 1.00 257.52 ? 385  LEU C CD2 1 
ATOM   10993 N N   . CYS B  1 396  ? 201.303 178.621 190.735 1.00 256.49 ? 386  CYS C N   1 
ATOM   10994 C CA  . CYS B  1 396  ? 202.035 179.875 190.826 1.00 256.35 ? 386  CYS C CA  1 
ATOM   10995 C C   . CYS B  1 396  ? 201.050 181.030 190.967 1.00 260.99 ? 386  CYS C C   1 
ATOM   10996 O O   . CYS B  1 396  ? 200.098 181.144 190.189 1.00 260.73 ? 386  CYS C O   1 
ATOM   10997 C CB  . CYS B  1 396  ? 202.920 180.081 189.596 1.00 246.36 ? 386  CYS C CB  1 
ATOM   10998 S SG  . CYS B  1 396  ? 204.285 178.902 189.387 1.00 234.46 ? 386  CYS C SG  1 
ATOM   10999 N N   . PHE B  1 397  ? 201.278 181.881 191.961 1.00 263.38 ? 387  PHE C N   1 
ATOM   11000 C CA  . PHE B  1 397  ? 200.386 182.984 192.278 1.00 267.72 ? 387  PHE C CA  1 
ATOM   11001 C C   . PHE B  1 397  ? 201.081 184.316 192.028 1.00 270.94 ? 387  PHE C C   1 
ATOM   11002 O O   . PHE B  1 397  ? 202.310 184.399 191.950 1.00 270.12 ? 387  PHE C O   1 
ATOM   11003 C CB  . PHE B  1 397  ? 199.919 182.902 193.736 1.00 269.27 ? 387  PHE C CB  1 
ATOM   11004 C CG  . PHE B  1 397  ? 198.784 181.944 193.955 1.00 270.42 ? 387  PHE C CG  1 
ATOM   11005 C CD1 . PHE B  1 397  ? 197.780 181.810 193.011 1.00 273.27 ? 387  PHE C CD1 1 
ATOM   11006 C CD2 . PHE B  1 397  ? 198.730 181.167 195.100 1.00 273.16 ? 387  PHE C CD2 1 
ATOM   11007 C CE1 . PHE B  1 397  ? 196.736 180.925 193.209 1.00 275.90 ? 387  PHE C CE1 1 
ATOM   11008 C CE2 . PHE B  1 397  ? 197.691 180.278 195.305 1.00 276.18 ? 387  PHE C CE2 1 
ATOM   11009 C CZ  . PHE B  1 397  ? 196.692 180.158 194.358 1.00 276.87 ? 387  PHE C CZ  1 
ATOM   11010 N N   . THR B  1 398  ? 200.274 185.369 191.898 1.00 273.95 ? 388  THR C N   1 
ATOM   11011 C CA  . THR B  1 398  ? 200.828 186.708 191.722 1.00 276.73 ? 388  THR C CA  1 
ATOM   11012 C C   . THR B  1 398  ? 201.290 187.286 193.056 1.00 278.99 ? 388  THR C C   1 
ATOM   11013 O O   . THR B  1 398  ? 202.482 187.543 193.257 1.00 277.16 ? 388  THR C O   1 
ATOM   11014 C CB  . THR B  1 398  ? 199.787 187.623 191.072 1.00 278.65 ? 388  THR C CB  1 
ATOM   11015 O OG1 . THR B  1 398  ? 198.652 187.745 191.938 1.00 281.88 ? 388  THR C OG1 1 
ATOM   11016 C CG2 . THR B  1 398  ? 199.337 187.050 189.736 1.00 278.90 ? 388  THR C CG2 1 
ATOM   11017 N N   . ASN B  1 399  ? 200.353 187.485 193.979 1.00 281.64 ? 389  ASN C N   1 
ATOM   11018 C CA  . ASN B  1 399  ? 200.639 187.922 195.339 1.00 282.21 ? 389  ASN C CA  1 
ATOM   11019 C C   . ASN B  1 399  ? 199.460 187.532 196.216 1.00 284.68 ? 389  ASN C C   1 
ATOM   11020 O O   . ASN B  1 399  ? 198.347 187.331 195.723 1.00 286.21 ? 389  ASN C O   1 
ATOM   11021 C CB  . ASN B  1 399  ? 200.926 189.431 195.407 1.00 282.21 ? 389  ASN C CB  1 
ATOM   11022 C CG  . ASN B  1 399  ? 199.798 190.296 194.840 1.00 284.44 ? 389  ASN C CG  1 
ATOM   11023 O OD1 . ASN B  1 399  ? 198.749 189.808 194.420 1.00 285.58 ? 389  ASN C OD1 1 
ATOM   11024 N ND2 . ASN B  1 399  ? 200.023 191.605 194.834 1.00 285.12 ? 389  ASN C ND2 1 
ATOM   11025 N N   . VAL B  1 400  ? 199.706 187.397 197.522 1.00 286.02 ? 390  VAL C N   1 
ATOM   11026 C CA  . VAL B  1 400  ? 198.616 187.031 198.419 1.00 289.94 ? 390  VAL C CA  1 
ATOM   11027 C C   . VAL B  1 400  ? 198.584 187.979 199.610 1.00 292.18 ? 390  VAL C C   1 
ATOM   11028 O O   . VAL B  1 400  ? 199.539 188.710 199.892 1.00 290.04 ? 390  VAL C O   1 
ATOM   11029 C CB  . VAL B  1 400  ? 198.674 185.555 198.901 1.00 289.90 ? 390  VAL C CB  1 
ATOM   11030 C CG1 . VAL B  1 400  ? 198.709 184.580 197.727 1.00 287.45 ? 390  VAL C CG1 1 
ATOM   11031 C CG2 . VAL B  1 400  ? 199.847 185.321 199.808 1.00 288.62 ? 390  VAL C CG2 1 
ATOM   11032 N N   . TYR B  1 401  ? 197.438 187.977 200.290 1.00 296.47 ? 391  TYR C N   1 
ATOM   11033 C CA  . TYR B  1 401  ? 197.176 188.856 201.419 1.00 298.06 ? 391  TYR C CA  1 
ATOM   11034 C C   . TYR B  1 401  ? 196.967 188.013 202.668 1.00 302.80 ? 391  TYR C C   1 
ATOM   11035 O O   . TYR B  1 401  ? 196.352 186.945 202.607 1.00 304.88 ? 391  TYR C O   1 
ATOM   11036 C CB  . TYR B  1 401  ? 195.935 189.730 201.175 1.00 297.42 ? 391  TYR C CB  1 
ATOM   11037 C CG  . TYR B  1 401  ? 196.035 190.679 199.997 1.00 294.90 ? 391  TYR C CG  1 
ATOM   11038 C CD1 . TYR B  1 401  ? 195.832 190.231 198.695 1.00 293.68 ? 391  TYR C CD1 1 
ATOM   11039 C CD2 . TYR B  1 401  ? 196.311 192.027 200.190 1.00 293.98 ? 391  TYR C CD2 1 
ATOM   11040 C CE1 . TYR B  1 401  ? 195.917 191.096 197.620 1.00 291.62 ? 391  TYR C CE1 1 
ATOM   11041 C CE2 . TYR B  1 401  ? 196.393 192.900 199.119 1.00 292.33 ? 391  TYR C CE2 1 
ATOM   11042 C CZ  . TYR B  1 401  ? 196.198 192.428 197.838 1.00 290.85 ? 391  TYR C CZ  1 
ATOM   11043 O OH  . TYR B  1 401  ? 196.281 193.292 196.770 1.00 288.55 ? 391  TYR C OH  1 
ATOM   11044 N N   . ALA B  1 402  ? 197.481 188.488 203.798 1.00 305.26 ? 392  ALA C N   1 
ATOM   11045 C CA  . ALA B  1 402  ? 197.304 187.813 205.074 1.00 310.92 ? 392  ALA C CA  1 
ATOM   11046 C C   . ALA B  1 402  ? 196.774 188.812 206.087 1.00 314.63 ? 392  ALA C C   1 
ATOM   11047 O O   . ALA B  1 402  ? 197.327 189.909 206.223 1.00 312.31 ? 392  ALA C O   1 
ATOM   11048 C CB  . ALA B  1 402  ? 198.621 187.206 205.570 1.00 307.21 ? 392  ALA C CB  1 
ATOM   11049 N N   . ASP B  1 403  ? 195.709 188.441 206.795 1.00 320.34 ? 393  ASP C N   1 
ATOM   11050 C CA  . ASP B  1 403  ? 195.224 189.302 207.866 1.00 323.40 ? 393  ASP C CA  1 
ATOM   11051 C C   . ASP B  1 403  ? 194.600 188.457 208.967 1.00 326.94 ? 393  ASP C C   1 
ATOM   11052 O O   . ASP B  1 403  ? 194.229 187.300 208.759 1.00 327.70 ? 393  ASP C O   1 
ATOM   11053 C CB  . ASP B  1 403  ? 194.241 190.364 207.348 1.00 323.75 ? 393  ASP C CB  1 
ATOM   11054 C CG  . ASP B  1 403  ? 193.115 189.776 206.531 1.00 325.33 ? 393  ASP C CG  1 
ATOM   11055 O OD1 . ASP B  1 403  ? 193.155 188.566 206.249 1.00 323.94 ? 393  ASP C OD1 1 
ATOM   11056 O OD2 . ASP B  1 403  ? 192.187 190.528 206.167 1.00 329.77 ? 393  ASP C OD2 1 
ATOM   11057 N N   . SER B  1 404  ? 194.512 189.052 210.156 1.00 329.28 ? 394  SER C N   1 
ATOM   11058 C CA  . SER B  1 404  ? 194.025 188.358 211.338 1.00 333.11 ? 394  SER C CA  1 
ATOM   11059 C C   . SER B  1 404  ? 193.237 189.335 212.195 1.00 336.63 ? 394  SER C C   1 
ATOM   11060 O O   . SER B  1 404  ? 193.597 190.511 212.293 1.00 335.18 ? 394  SER C O   1 
ATOM   11061 C CB  . SER B  1 404  ? 195.181 187.768 212.155 1.00 328.51 ? 394  SER C CB  1 
ATOM   11062 O OG  . SER B  1 404  ? 195.879 186.782 211.418 1.00 325.49 ? 394  SER C OG  1 
ATOM   11063 N N   . PHE B  1 405  ? 192.169 188.841 212.818 1.00 340.22 ? 395  PHE C N   1 
ATOM   11064 C CA  . PHE B  1 405  ? 191.375 189.662 213.725 1.00 343.57 ? 395  PHE C CA  1 
ATOM   11065 C C   . PHE B  1 405  ? 190.631 188.752 214.692 1.00 346.88 ? 395  PHE C C   1 
ATOM   11066 O O   . PHE B  1 405  ? 190.640 187.526 214.558 1.00 347.44 ? 395  PHE C O   1 
ATOM   11067 C CB  . PHE B  1 405  ? 190.416 190.595 212.967 1.00 344.87 ? 395  PHE C CB  1 
ATOM   11068 C CG  . PHE B  1 405  ? 189.463 189.890 212.037 1.00 346.44 ? 395  PHE C CG  1 
ATOM   11069 C CD1 . PHE B  1 405  ? 189.852 189.542 210.751 1.00 346.13 ? 395  PHE C CD1 1 
ATOM   11070 C CD2 . PHE B  1 405  ? 188.171 189.597 212.441 1.00 350.29 ? 395  PHE C CD2 1 
ATOM   11071 C CE1 . PHE B  1 405  ? 188.977 188.902 209.894 1.00 348.88 ? 395  PHE C CE1 1 
ATOM   11072 C CE2 . PHE B  1 405  ? 187.290 188.957 211.588 1.00 353.07 ? 395  PHE C CE2 1 
ATOM   11073 C CZ  . PHE B  1 405  ? 187.694 188.611 210.313 1.00 353.23 ? 395  PHE C CZ  1 
ATOM   11074 N N   . VAL B  1 406  ? 190.006 189.372 215.691 1.00 349.83 ? 396  VAL C N   1 
ATOM   11075 C CA  . VAL B  1 406  ? 189.315 188.665 216.763 1.00 353.18 ? 396  VAL C CA  1 
ATOM   11076 C C   . VAL B  1 406  ? 187.867 189.146 216.820 1.00 356.87 ? 396  VAL C C   1 
ATOM   11077 O O   . VAL B  1 406  ? 187.595 190.347 216.710 1.00 356.25 ? 396  VAL C O   1 
ATOM   11078 C CB  . VAL B  1 406  ? 190.054 188.829 218.112 1.00 351.49 ? 396  VAL C CB  1 
ATOM   11079 C CG1 . VAL B  1 406  ? 190.072 190.277 218.602 1.00 349.56 ? 396  VAL C CG1 1 
ATOM   11080 C CG2 . VAL B  1 406  ? 189.452 187.923 219.176 1.00 352.91 ? 396  VAL C CG2 1 
ATOM   11081 N N   . ILE B  1 407  ? 186.935 188.194 216.907 1.00 360.51 ? 397  ILE C N   1 
ATOM   11082 C CA  . ILE B  1 407  ? 185.504 188.477 216.985 1.00 364.82 ? 397  ILE C CA  1 
ATOM   11083 C C   . ILE B  1 407  ? 184.876 187.584 218.046 1.00 368.44 ? 397  ILE C C   1 
ATOM   11084 O O   . ILE B  1 407  ? 185.574 186.848 218.753 1.00 366.99 ? 397  ILE C O   1 
ATOM   11085 C CB  . ILE B  1 407  ? 184.799 188.269 215.628 1.00 364.91 ? 397  ILE C CB  1 
ATOM   11086 C CG1 . ILE B  1 407  ? 184.992 186.830 215.140 1.00 366.65 ? 397  ILE C CG1 1 
ATOM   11087 C CG2 . ILE B  1 407  ? 185.250 189.293 214.591 1.00 360.64 ? 397  ILE C CG2 1 
ATOM   11088 C CD1 . ILE B  1 407  ? 184.122 186.465 213.958 1.00 370.90 ? 397  ILE C CD1 1 
ATOM   11089 N N   . ARG B  1 408  ? 183.556 187.651 218.170 1.00 371.99 ? 398  ARG C N   1 
ATOM   11090 C CA  . ARG B  1 408  ? 182.812 186.716 218.997 1.00 375.09 ? 398  ARG C CA  1 
ATOM   11091 C C   . ARG B  1 408  ? 182.474 185.465 218.190 1.00 377.50 ? 398  ARG C C   1 
ATOM   11092 O O   . ARG B  1 408  ? 182.408 185.488 216.959 1.00 378.46 ? 398  ARG C O   1 
ATOM   11093 C CB  . ARG B  1 408  ? 181.537 187.369 219.535 1.00 376.38 ? 398  ARG C CB  1 
ATOM   11094 C CG  . ARG B  1 408  ? 181.094 186.858 220.895 1.00 377.17 ? 398  ARG C CG  1 
ATOM   11095 C CD  . ARG B  1 408  ? 179.649 187.232 221.173 1.00 378.31 ? 398  ARG C CD  1 
ATOM   11096 N NE  . ARG B  1 408  ? 179.480 188.674 221.311 1.00 376.22 ? 398  ARG C NE  1 
ATOM   11097 C CZ  . ARG B  1 408  ? 178.312 189.280 221.475 1.00 376.25 ? 398  ARG C CZ  1 
ATOM   11098 N NH1 . ARG B  1 408  ? 177.180 188.596 221.526 1.00 377.54 ? 398  ARG C NH1 1 
ATOM   11099 N NH2 . ARG B  1 408  ? 178.278 190.604 221.590 1.00 376.09 ? 398  ARG C NH2 1 
ATOM   11100 N N   . GLY B  1 409  ? 182.262 184.360 218.905 1.00 378.21 ? 399  GLY C N   1 
ATOM   11101 C CA  . GLY B  1 409  ? 182.049 183.078 218.255 1.00 379.47 ? 399  GLY C CA  1 
ATOM   11102 C C   . GLY B  1 409  ? 180.692 182.883 217.615 1.00 382.72 ? 399  GLY C C   1 
ATOM   11103 O O   . GLY B  1 409  ? 180.511 181.914 216.871 1.00 383.25 ? 399  GLY C O   1 
ATOM   11104 N N   . ASN B  1 410  ? 179.733 183.771 217.884 1.00 383.77 ? 400  ASN C N   1 
ATOM   11105 C CA  . ASN B  1 410  ? 178.408 183.647 217.288 1.00 385.30 ? 400  ASN C CA  1 
ATOM   11106 C C   . ASN B  1 410  ? 178.384 184.062 215.824 1.00 385.83 ? 400  ASN C C   1 
ATOM   11107 O O   . ASN B  1 410  ? 177.454 183.686 215.103 1.00 387.49 ? 400  ASN C O   1 
ATOM   11108 C CB  . ASN B  1 410  ? 177.397 184.485 218.075 1.00 385.88 ? 400  ASN C CB  1 
ATOM   11109 C CG  . ASN B  1 410  ? 175.998 183.901 218.037 1.00 387.15 ? 400  ASN C CG  1 
ATOM   11110 O OD1 . ASN B  1 410  ? 175.729 182.946 217.309 1.00 387.94 ? 400  ASN C OD1 1 
ATOM   11111 N ND2 . ASN B  1 410  ? 175.097 184.475 218.826 1.00 387.34 ? 400  ASN C ND2 1 
ATOM   11112 N N   . GLU B  1 411  ? 179.378 184.819 215.370 1.00 385.36 ? 401  GLU C N   1 
ATOM   11113 C CA  . GLU B  1 411  ? 179.431 185.332 214.007 1.00 385.70 ? 401  GLU C CA  1 
ATOM   11114 C C   . GLU B  1 411  ? 180.649 184.793 213.266 1.00 384.46 ? 401  GLU C C   1 
ATOM   11115 O O   . GLU B  1 411  ? 181.259 185.485 212.448 1.00 383.78 ? 401  GLU C O   1 
ATOM   11116 C CB  . GLU B  1 411  ? 179.426 186.859 214.000 1.00 385.79 ? 401  GLU C CB  1 
ATOM   11117 C CG  . GLU B  1 411  ? 178.445 187.487 214.980 1.00 385.94 ? 401  GLU C CG  1 
ATOM   11118 C CD  . GLU B  1 411  ? 179.092 187.855 216.299 1.00 384.10 ? 401  GLU C CD  1 
ATOM   11119 O OE1 . GLU B  1 411  ? 180.267 187.487 216.505 1.00 382.39 ? 401  GLU C OE1 1 
ATOM   11120 O OE2 . GLU B  1 411  ? 178.427 188.511 217.129 1.00 383.83 ? 401  GLU C OE2 1 
ATOM   11121 N N   . VAL B  1 412  ? 181.023 183.546 213.561 1.00 383.64 ? 402  VAL C N   1 
ATOM   11122 C CA  . VAL B  1 412  ? 182.102 182.893 212.824 1.00 382.05 ? 402  VAL C CA  1 
ATOM   11123 C C   . VAL B  1 412  ? 181.682 182.647 211.379 1.00 383.37 ? 402  VAL C C   1 
ATOM   11124 O O   . VAL B  1 412  ? 182.435 182.927 210.438 1.00 382.59 ? 402  VAL C O   1 
ATOM   11125 C CB  . VAL B  1 412  ? 182.512 181.586 213.529 1.00 378.99 ? 402  VAL C CB  1 
ATOM   11126 C CG1 . VAL B  1 412  ? 183.435 180.759 212.647 1.00 377.42 ? 402  VAL C CG1 1 
ATOM   11127 C CG2 . VAL B  1 412  ? 183.182 181.893 214.858 1.00 376.27 ? 402  VAL C CG2 1 
ATOM   11128 N N   . SER B  1 413  ? 180.461 182.146 211.181 1.00 384.49 ? 403  SER C N   1 
ATOM   11129 C CA  . SER B  1 413  ? 179.939 181.918 209.840 1.00 385.24 ? 403  SER C CA  1 
ATOM   11130 C C   . SER B  1 413  ? 179.551 183.207 209.127 1.00 385.50 ? 403  SER C C   1 
ATOM   11131 O O   . SER B  1 413  ? 179.292 183.170 207.920 1.00 385.79 ? 403  SER C O   1 
ATOM   11132 C CB  . SER B  1 413  ? 178.732 180.981 209.902 1.00 385.87 ? 403  SER C CB  1 
ATOM   11133 O OG  . SER B  1 413  ? 177.723 181.506 210.748 1.00 386.76 ? 403  SER C OG  1 
ATOM   11134 N N   . GLN B  1 414  ? 179.502 184.338 209.837 1.00 385.82 ? 404  GLN C N   1 
ATOM   11135 C CA  . GLN B  1 414  ? 179.163 185.606 209.202 1.00 385.58 ? 404  GLN C CA  1 
ATOM   11136 C C   . GLN B  1 414  ? 180.287 186.138 208.324 1.00 383.21 ? 404  GLN C C   1 
ATOM   11137 O O   . GLN B  1 414  ? 180.038 187.011 207.486 1.00 383.77 ? 404  GLN C O   1 
ATOM   11138 C CB  . GLN B  1 414  ? 178.796 186.645 210.263 1.00 386.27 ? 404  GLN C CB  1 
ATOM   11139 C CG  . GLN B  1 414  ? 177.437 186.424 210.912 1.00 387.11 ? 404  GLN C CG  1 
ATOM   11140 C CD  . GLN B  1 414  ? 176.284 186.614 209.945 1.00 387.57 ? 404  GLN C CD  1 
ATOM   11141 O OE1 . GLN B  1 414  ? 176.380 187.383 208.988 1.00 387.76 ? 404  GLN C OE1 1 
ATOM   11142 N NE2 . GLN B  1 414  ? 175.184 185.913 210.192 1.00 388.17 ? 404  GLN C NE2 1 
ATOM   11143 N N   . ILE B  1 415  ? 181.509 185.640 208.491 1.00 381.51 ? 405  ILE C N   1 
ATOM   11144 C CA  . ILE B  1 415  ? 182.632 186.050 207.632 1.00 379.10 ? 405  ILE C CA  1 
ATOM   11145 C C   . ILE B  1 415  ? 182.597 185.114 206.430 1.00 378.09 ? 405  ILE C C   1 
ATOM   11146 O O   . ILE B  1 415  ? 183.306 184.108 206.347 1.00 376.58 ? 405  ILE C O   1 
ATOM   11147 C CB  . ILE B  1 415  ? 183.971 186.022 208.374 1.00 376.47 ? 405  ILE C CB  1 
ATOM   11148 C CG1 . ILE B  1 415  ? 183.847 186.728 209.726 1.00 375.25 ? 405  ILE C CG1 1 
ATOM   11149 C CG2 . ILE B  1 415  ? 185.059 186.675 207.534 1.00 372.61 ? 405  ILE C CG2 1 
ATOM   11150 C CD1 . ILE B  1 415  ? 183.489 188.197 209.621 1.00 375.22 ? 405  ILE C CD1 1 
ATOM   11151 N N   . ALA B  1 416  ? 181.748 185.464 205.464 1.00 378.29 ? 406  ALA C N   1 
ATOM   11152 C CA  . ALA B  1 416  ? 181.507 184.651 204.281 1.00 377.41 ? 406  ALA C CA  1 
ATOM   11153 C C   . ALA B  1 416  ? 180.847 185.531 203.233 1.00 377.37 ? 406  ALA C C   1 
ATOM   11154 O O   . ALA B  1 416  ? 180.203 186.525 203.590 1.00 379.10 ? 406  ALA C O   1 
ATOM   11155 C CB  . ALA B  1 416  ? 180.615 183.443 204.611 1.00 379.49 ? 406  ALA C CB  1 
ATOM   11156 N N   . PRO B  1 417  ? 181.008 185.221 201.944 1.00 375.16 ? 407  PRO C N   1 
ATOM   11157 C CA  . PRO B  1 417  ? 180.296 185.987 200.912 1.00 375.52 ? 407  PRO C CA  1 
ATOM   11158 C C   . PRO B  1 417  ? 178.787 185.815 201.021 1.00 378.87 ? 407  PRO C C   1 
ATOM   11159 O O   . PRO B  1 417  ? 178.286 184.739 201.353 1.00 379.00 ? 407  PRO C O   1 
ATOM   11160 C CB  . PRO B  1 417  ? 180.835 185.403 199.600 1.00 372.79 ? 407  PRO C CB  1 
ATOM   11161 C CG  . PRO B  1 417  ? 181.426 184.082 199.971 1.00 372.53 ? 407  PRO C CG  1 
ATOM   11162 C CD  . PRO B  1 417  ? 181.956 184.260 201.355 1.00 372.15 ? 407  PRO C CD  1 
ATOM   11163 N N   . GLY B  1 418  ? 178.065 186.896 200.735 1.00 380.28 ? 408  GLY C N   1 
ATOM   11164 C CA  . GLY B  1 418  ? 176.618 186.876 200.774 1.00 381.98 ? 408  GLY C CA  1 
ATOM   11165 C C   . GLY B  1 418  ? 176.003 187.015 202.147 1.00 383.82 ? 408  GLY C C   1 
ATOM   11166 O O   . GLY B  1 418  ? 174.781 186.879 202.276 1.00 384.67 ? 408  GLY C O   1 
ATOM   11167 N N   . GLN B  1 419  ? 176.801 187.284 203.176 1.00 384.51 ? 409  GLN C N   1 
ATOM   11168 C CA  . GLN B  1 419  ? 176.309 187.399 204.542 1.00 386.01 ? 409  GLN C CA  1 
ATOM   11169 C C   . GLN B  1 419  ? 176.100 188.866 204.892 1.00 386.98 ? 409  GLN C C   1 
ATOM   11170 O O   . GLN B  1 419  ? 176.960 189.706 204.607 1.00 386.62 ? 409  GLN C O   1 
ATOM   11171 C CB  . GLN B  1 419  ? 177.284 186.753 205.527 1.00 385.52 ? 409  GLN C CB  1 
ATOM   11172 C CG  . GLN B  1 419  ? 177.432 185.252 205.351 1.00 385.12 ? 409  GLN C CG  1 
ATOM   11173 C CD  . GLN B  1 419  ? 176.459 184.466 206.205 1.00 386.90 ? 409  GLN C CD  1 
ATOM   11174 O OE1 . GLN B  1 419  ? 176.046 184.918 207.272 1.00 388.02 ? 409  GLN C OE1 1 
ATOM   11175 N NE2 . GLN B  1 419  ? 176.087 183.280 205.737 1.00 386.80 ? 409  GLN C NE2 1 
ATOM   11176 N N   . THR B  1 420  ? 174.961 189.167 205.505 1.00 387.93 ? 410  THR C N   1 
ATOM   11177 C CA  . THR B  1 420  ? 174.598 190.520 205.901 1.00 389.17 ? 410  THR C CA  1 
ATOM   11178 C C   . THR B  1 420  ? 174.481 190.596 207.421 1.00 390.29 ? 410  THR C C   1 
ATOM   11179 O O   . THR B  1 420  ? 174.693 189.614 208.136 1.00 389.98 ? 410  THR C O   1 
ATOM   11180 C CB  . THR B  1 420  ? 173.289 190.953 205.235 1.00 389.61 ? 410  THR C CB  1 
ATOM   11181 O OG1 . THR B  1 420  ? 172.265 189.990 205.517 1.00 390.14 ? 410  THR C OG1 1 
ATOM   11182 C CG2 . THR B  1 420  ? 173.470 191.067 203.729 1.00 389.29 ? 410  THR C CG2 1 
ATOM   11183 N N   . GLY B  1 421  ? 174.136 191.778 207.909 1.00 391.30 ? 411  GLY C N   1 
ATOM   11184 C CA  . GLY B  1 421  ? 173.985 192.023 209.329 1.00 392.38 ? 411  GLY C CA  1 
ATOM   11185 C C   . GLY B  1 421  ? 174.865 193.164 209.808 1.00 392.68 ? 411  GLY C C   1 
ATOM   11186 O O   . GLY B  1 421  ? 175.715 193.686 209.089 1.00 392.19 ? 411  GLY C O   1 
ATOM   11187 N N   . ASN B  1 422  ? 174.623 193.547 211.065 1.00 393.98 ? 412  ASN C N   1 
ATOM   11188 C CA  . ASN B  1 422  ? 175.387 194.627 211.683 1.00 394.72 ? 412  ASN C CA  1 
ATOM   11189 C C   . ASN B  1 422  ? 176.848 194.222 211.862 1.00 393.17 ? 412  ASN C C   1 
ATOM   11190 O O   . ASN B  1 422  ? 177.756 195.032 211.642 1.00 392.48 ? 412  ASN C O   1 
ATOM   11191 C CB  . ASN B  1 422  ? 174.742 194.995 213.024 1.00 396.77 ? 412  ASN C CB  1 
ATOM   11192 C CG  . ASN B  1 422  ? 175.332 196.253 213.662 1.00 398.84 ? 412  ASN C CG  1 
ATOM   11193 O OD1 . ASN B  1 422  ? 174.911 196.703 214.727 1.00 400.81 ? 412  ASN C OD1 1 
ATOM   11194 N ND2 . ASN B  1 422  ? 176.329 196.821 212.997 1.00 397.63 ? 412  ASN C ND2 1 
ATOM   11195 N N   . ILE B  1 423  ? 177.091 192.963 212.235 1.00 392.12 ? 413  ILE C N   1 
ATOM   11196 C CA  . ILE B  1 423  ? 178.449 192.486 212.462 1.00 389.46 ? 413  ILE C CA  1 
ATOM   11197 C C   . ILE B  1 423  ? 179.232 192.356 211.156 1.00 387.64 ? 413  ILE C C   1 
ATOM   11198 O O   . ILE B  1 423  ? 180.469 192.351 211.172 1.00 385.82 ? 413  ILE C O   1 
ATOM   11199 C CB  . ILE B  1 423  ? 178.389 191.151 213.239 1.00 387.82 ? 413  ILE C CB  1 
ATOM   11200 C CG1 . ILE B  1 423  ? 179.759 190.762 213.805 1.00 385.45 ? 413  ILE C CG1 1 
ATOM   11201 C CG2 . ILE B  1 423  ? 177.826 190.038 212.362 1.00 387.70 ? 413  ILE C CG2 1 
ATOM   11202 C CD1 . ILE B  1 423  ? 180.268 191.709 214.867 1.00 384.10 ? 413  ILE C CD1 1 
ATOM   11203 N N   . ALA B  1 424  ? 178.549 192.287 210.014 1.00 388.52 ? 414  ALA C N   1 
ATOM   11204 C CA  . ALA B  1 424  ? 179.202 192.074 208.729 1.00 386.71 ? 414  ALA C CA  1 
ATOM   11205 C C   . ALA B  1 424  ? 179.242 193.319 207.857 1.00 385.42 ? 414  ALA C C   1 
ATOM   11206 O O   . ALA B  1 424  ? 180.290 193.636 207.288 1.00 383.01 ? 414  ALA C O   1 
ATOM   11207 C CB  . ALA B  1 424  ? 178.505 190.935 207.971 1.00 387.09 ? 414  ALA C CB  1 
ATOM   11208 N N   . ASP B  1 425  ? 178.122 194.038 207.737 1.00 388.36 ? 415  ASP C N   1 
ATOM   11209 C CA  . ASP B  1 425  ? 178.049 195.146 206.786 1.00 387.75 ? 415  ASP C CA  1 
ATOM   11210 C C   . ASP B  1 425  ? 178.886 196.338 207.237 1.00 387.62 ? 415  ASP C C   1 
ATOM   11211 O O   . ASP B  1 425  ? 179.532 196.994 206.413 1.00 385.31 ? 415  ASP C O   1 
ATOM   11212 C CB  . ASP B  1 425  ? 176.595 195.567 206.580 1.00 389.28 ? 415  ASP C CB  1 
ATOM   11213 C CG  . ASP B  1 425  ? 175.773 194.500 205.886 1.00 389.57 ? 415  ASP C CG  1 
ATOM   11214 O OD1 . ASP B  1 425  ? 176.371 193.549 205.341 1.00 388.27 ? 415  ASP C OD1 1 
ATOM   11215 O OD2 . ASP B  1 425  ? 174.529 194.611 205.888 1.00 390.95 ? 415  ASP C OD2 1 
ATOM   11216 N N   . TYR B  1 426  ? 178.888 196.635 208.535 1.00 388.20 ? 416  TYR C N   1 
ATOM   11217 C CA  . TYR B  1 426  ? 179.569 197.817 209.046 1.00 388.23 ? 416  TYR C CA  1 
ATOM   11218 C C   . TYR B  1 426  ? 180.938 197.525 209.645 1.00 386.06 ? 416  TYR C C   1 
ATOM   11219 O O   . TYR B  1 426  ? 181.647 198.470 210.007 1.00 385.66 ? 416  TYR C O   1 
ATOM   11220 C CB  . TYR B  1 426  ? 178.705 198.529 210.099 1.00 390.50 ? 416  TYR C CB  1 
ATOM   11221 C CG  . TYR B  1 426  ? 177.280 198.842 209.677 1.00 391.91 ? 416  TYR C CG  1 
ATOM   11222 C CD1 . TYR B  1 426  ? 176.965 199.129 208.352 1.00 391.58 ? 416  TYR C CD1 1 
ATOM   11223 C CD2 . TYR B  1 426  ? 176.252 198.863 210.612 1.00 393.74 ? 416  TYR C CD2 1 
ATOM   11224 C CE1 . TYR B  1 426  ? 175.668 199.418 207.971 1.00 391.94 ? 416  TYR C CE1 1 
ATOM   11225 C CE2 . TYR B  1 426  ? 174.952 199.151 210.240 1.00 393.39 ? 416  TYR C CE2 1 
ATOM   11226 C CZ  . TYR B  1 426  ? 174.666 199.427 208.919 1.00 392.67 ? 416  TYR C CZ  1 
ATOM   11227 O OH  . TYR B  1 426  ? 173.374 199.714 208.545 1.00 392.73 ? 416  TYR C OH  1 
ATOM   11228 N N   . ASN B  1 427  ? 181.329 196.257 209.774 1.00 384.69 ? 417  ASN C N   1 
ATOM   11229 C CA  . ASN B  1 427  ? 182.614 195.908 210.366 1.00 381.35 ? 417  ASN C CA  1 
ATOM   11230 C C   . ASN B  1 427  ? 183.567 195.277 209.360 1.00 376.51 ? 417  ASN C C   1 
ATOM   11231 O O   . ASN B  1 427  ? 184.648 195.819 209.110 1.00 372.20 ? 417  ASN C O   1 
ATOM   11232 C CB  . ASN B  1 427  ? 182.402 194.959 211.554 1.00 381.84 ? 417  ASN C CB  1 
ATOM   11233 C CG  . ASN B  1 427  ? 181.613 195.592 212.677 1.00 385.39 ? 417  ASN C CG  1 
ATOM   11234 O OD1 . ASN B  1 427  ? 181.178 196.735 212.574 1.00 387.74 ? 417  ASN C OD1 1 
ATOM   11235 N ND2 . ASN B  1 427  ? 181.423 194.849 213.761 1.00 385.63 ? 417  ASN C ND2 1 
ATOM   11236 N N   . TYR B  1 428  ? 183.184 194.151 208.762 1.00 375.57 ? 418  TYR C N   1 
ATOM   11237 C CA  . TYR B  1 428  ? 184.055 193.431 207.836 1.00 371.43 ? 418  TYR C CA  1 
ATOM   11238 C C   . TYR B  1 428  ? 183.199 192.472 207.028 1.00 371.66 ? 418  TYR C C   1 
ATOM   11239 O O   . TYR B  1 428  ? 182.591 191.560 207.598 1.00 373.81 ? 418  TYR C O   1 
ATOM   11240 C CB  . TYR B  1 428  ? 185.152 192.672 208.586 1.00 368.07 ? 418  TYR C CB  1 
ATOM   11241 C CG  . TYR B  1 428  ? 186.217 192.086 207.688 1.00 363.05 ? 418  TYR C CG  1 
ATOM   11242 C CD1 . TYR B  1 428  ? 187.067 192.909 206.958 1.00 359.70 ? 418  TYR C CD1 1 
ATOM   11243 C CD2 . TYR B  1 428  ? 186.376 190.710 207.572 1.00 361.80 ? 418  TYR C CD2 1 
ATOM   11244 C CE1 . TYR B  1 428  ? 188.044 192.378 206.136 1.00 355.74 ? 418  TYR C CE1 1 
ATOM   11245 C CE2 . TYR B  1 428  ? 187.350 190.170 206.752 1.00 358.04 ? 418  TYR C CE2 1 
ATOM   11246 C CZ  . TYR B  1 428  ? 188.181 191.008 206.037 1.00 355.12 ? 418  TYR C CZ  1 
ATOM   11247 O OH  . TYR B  1 428  ? 189.152 190.476 205.221 1.00 350.43 ? 418  TYR C OH  1 
ATOM   11248 N N   . LYS B  1 429  ? 183.148 192.669 205.714 1.00 370.26 ? 419  LYS C N   1 
ATOM   11249 C CA  . LYS B  1 429  ? 182.398 191.789 204.834 1.00 369.98 ? 419  LYS C CA  1 
ATOM   11250 C C   . LYS B  1 429  ? 183.276 191.376 203.662 1.00 367.38 ? 419  LYS C C   1 
ATOM   11251 O O   . LYS B  1 429  ? 184.208 192.088 203.278 1.00 365.73 ? 419  LYS C O   1 
ATOM   11252 C CB  . LYS B  1 429  ? 181.100 192.452 204.337 1.00 372.23 ? 419  LYS C CB  1 
ATOM   11253 C CG  . LYS B  1 429  ? 181.270 193.483 203.237 1.00 368.32 ? 419  LYS C CG  1 
ATOM   11254 C CD  . LYS B  1 429  ? 179.917 194.030 202.809 1.00 369.10 ? 419  LYS C CD  1 
ATOM   11255 C CE  . LYS B  1 429  ? 180.003 194.758 201.481 1.00 365.03 ? 419  LYS C CE  1 
ATOM   11256 N NZ  . LYS B  1 429  ? 180.241 193.803 200.366 1.00 363.87 ? 419  LYS C NZ  1 
ATOM   11257 N N   . LEU B  1 430  ? 182.980 190.210 203.116 1.00 367.00 ? 420  LEU C N   1 
ATOM   11258 C CA  . LEU B  1 430  ? 183.752 189.579 202.061 1.00 365.10 ? 420  LEU C CA  1 
ATOM   11259 C C   . LEU B  1 430  ? 183.097 189.808 200.703 1.00 365.03 ? 420  LEU C C   1 
ATOM   11260 O O   . LEU B  1 430  ? 181.871 189.920 200.611 1.00 366.65 ? 420  LEU C O   1 
ATOM   11261 C CB  . LEU B  1 430  ? 183.874 188.074 202.322 1.00 364.69 ? 420  LEU C CB  1 
ATOM   11262 C CG  . LEU B  1 430  ? 185.016 187.641 203.243 1.00 361.84 ? 420  LEU C CG  1 
ATOM   11263 C CD1 . LEU B  1 430  ? 185.075 186.125 203.350 1.00 361.44 ? 420  LEU C CD1 1 
ATOM   11264 C CD2 . LEU B  1 430  ? 186.346 188.199 202.760 1.00 356.63 ? 420  LEU C CD2 1 
ATOM   11265 N N   . PRO B  1 431  ? 183.885 189.899 199.633 1.00 363.70 ? 421  PRO C N   1 
ATOM   11266 C CA  . PRO B  1 431  ? 183.298 189.998 198.293 1.00 364.51 ? 421  PRO C CA  1 
ATOM   11267 C C   . PRO B  1 431  ? 182.622 188.698 197.887 1.00 365.67 ? 421  PRO C C   1 
ATOM   11268 O O   . PRO B  1 431  ? 182.930 187.617 198.393 1.00 366.27 ? 421  PRO C O   1 
ATOM   11269 C CB  . PRO B  1 431  ? 184.500 190.306 197.395 1.00 363.62 ? 421  PRO C CB  1 
ATOM   11270 C CG  . PRO B  1 431  ? 185.676 189.785 198.144 1.00 360.47 ? 421  PRO C CG  1 
ATOM   11271 C CD  . PRO B  1 431  ? 185.357 189.972 199.599 1.00 360.58 ? 421  PRO C CD  1 
ATOM   11272 N N   . ASP B  1 432  ? 181.674 188.823 196.955 1.00 366.81 ? 422  ASP C N   1 
ATOM   11273 C CA  . ASP B  1 432  ? 180.871 187.680 196.532 1.00 367.34 ? 422  ASP C CA  1 
ATOM   11274 C C   . ASP B  1 432  ? 181.678 186.640 195.765 1.00 366.25 ? 422  ASP C C   1 
ATOM   11275 O O   . ASP B  1 432  ? 181.283 185.469 195.735 1.00 366.58 ? 422  ASP C O   1 
ATOM   11276 C CB  . ASP B  1 432  ? 179.696 188.156 195.676 1.00 368.17 ? 422  ASP C CB  1 
ATOM   11277 C CG  . ASP B  1 432  ? 180.116 189.157 194.619 1.00 368.70 ? 422  ASP C CG  1 
ATOM   11278 O OD1 . ASP B  1 432  ? 181.281 189.606 194.652 1.00 368.88 ? 422  ASP C OD1 1 
ATOM   11279 O OD2 . ASP B  1 432  ? 179.280 189.496 193.754 1.00 370.06 ? 422  ASP C OD2 1 
ATOM   11280 N N   . ASP B  1 433  ? 182.790 187.032 195.150 1.00 365.02 ? 423  ASP C N   1 
ATOM   11281 C CA  . ASP B  1 433  ? 183.668 186.117 194.428 1.00 362.41 ? 423  ASP C CA  1 
ATOM   11282 C C   . ASP B  1 433  ? 184.938 185.808 195.218 1.00 358.60 ? 423  ASP C C   1 
ATOM   11283 O O   . ASP B  1 433  ? 186.023 185.657 194.653 1.00 355.18 ? 423  ASP C O   1 
ATOM   11284 C CB  . ASP B  1 433  ? 183.995 186.667 193.039 1.00 363.27 ? 423  ASP C CB  1 
ATOM   11285 C CG  . ASP B  1 433  ? 184.717 188.015 193.074 1.00 364.66 ? 423  ASP C CG  1 
ATOM   11286 O OD1 . ASP B  1 433  ? 184.934 188.585 194.165 1.00 364.75 ? 423  ASP C OD1 1 
ATOM   11287 O OD2 . ASP B  1 433  ? 185.075 188.509 191.985 1.00 366.07 ? 423  ASP C OD2 1 
ATOM   11288 N N   . PHE B  1 434  ? 184.808 185.714 196.539 1.00 356.80 ? 424  PHE C N   1 
ATOM   11289 C CA  . PHE B  1 434  ? 185.965 185.500 197.397 1.00 349.61 ? 424  PHE C CA  1 
ATOM   11290 C C   . PHE B  1 434  ? 186.517 184.088 197.254 1.00 341.28 ? 424  PHE C C   1 
ATOM   11291 O O   . PHE B  1 434  ? 185.770 183.106 197.231 1.00 341.93 ? 424  PHE C O   1 
ATOM   11292 C CB  . PHE B  1 434  ? 185.605 185.759 198.858 1.00 351.43 ? 424  PHE C CB  1 
ATOM   11293 C CG  . PHE B  1 434  ? 186.751 185.555 199.806 1.00 345.55 ? 424  PHE C CG  1 
ATOM   11294 C CD1 . PHE B  1 434  ? 187.791 186.469 199.865 1.00 343.24 ? 424  PHE C CD1 1 
ATOM   11295 C CD2 . PHE B  1 434  ? 186.792 184.444 200.635 1.00 343.01 ? 424  PHE C CD2 1 
ATOM   11296 C CE1 . PHE B  1 434  ? 188.849 186.280 200.735 1.00 337.62 ? 424  PHE C CE1 1 
ATOM   11297 C CE2 . PHE B  1 434  ? 187.847 184.249 201.506 1.00 338.38 ? 424  PHE C CE2 1 
ATOM   11298 C CZ  . PHE B  1 434  ? 188.876 185.169 201.556 1.00 335.08 ? 424  PHE C CZ  1 
ATOM   11299 N N   . THR B  1 435  ? 187.839 183.999 197.160 1.00 335.80 ? 425  THR C N   1 
ATOM   11300 C CA  . THR B  1 435  ? 188.560 182.742 197.266 1.00 330.12 ? 425  THR C CA  1 
ATOM   11301 C C   . THR B  1 435  ? 189.710 182.926 198.245 1.00 325.81 ? 425  THR C C   1 
ATOM   11302 O O   . THR B  1 435  ? 190.227 184.034 198.421 1.00 322.55 ? 425  THR C O   1 
ATOM   11303 C CB  . THR B  1 435  ? 189.073 182.252 195.895 1.00 323.87 ? 425  THR C CB  1 
ATOM   11304 O OG1 . THR B  1 435  ? 189.643 180.945 196.031 1.00 317.64 ? 425  THR C OG1 1 
ATOM   11305 C CG2 . THR B  1 435  ? 190.107 183.209 195.310 1.00 316.61 ? 425  THR C CG2 1 
ATOM   11306 N N   . GLY B  1 436  ? 190.082 181.846 198.909 1.00 323.26 ? 426  GLY C N   1 
ATOM   11307 C CA  . GLY B  1 436  ? 191.134 181.905 199.897 1.00 318.80 ? 426  GLY C CA  1 
ATOM   11308 C C   . GLY B  1 436  ? 190.944 180.829 200.945 1.00 320.00 ? 426  GLY C C   1 
ATOM   11309 O O   . GLY B  1 436  ? 190.232 179.853 200.730 1.00 318.75 ? 426  GLY C O   1 
ATOM   11310 N N   . CYS B  1 437  ? 191.603 181.035 202.082 1.00 320.37 ? 427  CYS C N   1 
ATOM   11311 C CA  . CYS B  1 437  ? 191.555 180.103 203.199 1.00 322.97 ? 427  CYS C CA  1 
ATOM   11312 C C   . CYS B  1 437  ? 191.244 180.881 204.468 1.00 324.26 ? 427  CYS C C   1 
ATOM   11313 O O   . CYS B  1 437  ? 191.997 181.785 204.848 1.00 323.74 ? 427  CYS C O   1 
ATOM   11314 C CB  . CYS B  1 437  ? 192.874 179.338 203.332 1.00 322.94 ? 427  CYS C CB  1 
ATOM   11315 S SG  . CYS B  1 437  ? 193.177 178.178 201.974 1.00 323.42 ? 427  CYS C SG  1 
ATOM   11316 N N   . VAL B  1 438  ? 190.136 180.531 205.116 1.00 326.24 ? 428  VAL C N   1 
ATOM   11317 C CA  . VAL B  1 438  ? 189.678 181.186 206.335 1.00 327.96 ? 428  VAL C CA  1 
ATOM   11318 C C   . VAL B  1 438  ? 189.812 180.197 207.484 1.00 330.40 ? 428  VAL C C   1 
ATOM   11319 O O   . VAL B  1 438  ? 189.295 179.076 207.410 1.00 329.72 ? 428  VAL C O   1 
ATOM   11320 C CB  . VAL B  1 438  ? 188.228 181.680 206.196 1.00 326.08 ? 428  VAL C CB  1 
ATOM   11321 C CG1 . VAL B  1 438  ? 187.764 182.346 207.482 1.00 330.17 ? 428  VAL C CG1 1 
ATOM   11322 C CG2 . VAL B  1 438  ? 188.105 182.634 205.018 1.00 325.31 ? 428  VAL C CG2 1 
ATOM   11323 N N   . ILE B  1 439  ? 190.505 180.611 208.542 1.00 332.66 ? 429  ILE C N   1 
ATOM   11324 C CA  . ILE B  1 439  ? 190.786 179.769 209.696 1.00 334.60 ? 429  ILE C CA  1 
ATOM   11325 C C   . ILE B  1 439  ? 190.165 180.418 210.924 1.00 338.38 ? 429  ILE C C   1 
ATOM   11326 O O   . ILE B  1 439  ? 190.450 181.582 211.227 1.00 339.41 ? 429  ILE C O   1 
ATOM   11327 C CB  . ILE B  1 439  ? 192.301 179.573 209.890 1.00 332.02 ? 429  ILE C CB  1 
ATOM   11328 C CG1 . ILE B  1 439  ? 192.945 179.055 208.601 1.00 328.00 ? 429  ILE C CG1 1 
ATOM   11329 C CG2 . ILE B  1 439  ? 192.572 178.634 211.044 1.00 330.85 ? 429  ILE C CG2 1 
ATOM   11330 C CD1 . ILE B  1 439  ? 194.442 178.866 208.698 1.00 323.36 ? 429  ILE C CD1 1 
ATOM   11331 N N   . ALA B  1 440  ? 189.325 179.668 211.631 1.00 340.67 ? 430  ALA C N   1 
ATOM   11332 C CA  . ALA B  1 440  ? 188.658 180.152 212.832 1.00 344.79 ? 430  ALA C CA  1 
ATOM   11333 C C   . ALA B  1 440  ? 189.046 179.270 214.009 1.00 346.62 ? 430  ALA C C   1 
ATOM   11334 O O   . ALA B  1 440  ? 188.981 178.040 213.914 1.00 344.21 ? 430  ALA C O   1 
ATOM   11335 C CB  . ALA B  1 440  ? 187.138 180.163 212.655 1.00 348.08 ? 430  ALA C CB  1 
ATOM   11336 N N   . TRP B  1 441  ? 189.449 179.897 215.113 1.00 349.67 ? 431  TRP C N   1 
ATOM   11337 C CA  . TRP B  1 441  ? 189.854 179.144 216.293 1.00 349.77 ? 431  TRP C CA  1 
ATOM   11338 C C   . TRP B  1 441  ? 189.216 179.732 217.543 1.00 354.38 ? 431  TRP C C   1 
ATOM   11339 O O   . TRP B  1 441  ? 189.034 180.945 217.657 1.00 355.31 ? 431  TRP C O   1 
ATOM   11340 C CB  . TRP B  1 441  ? 191.379 179.118 216.472 1.00 345.68 ? 431  TRP C CB  1 
ATOM   11341 C CG  . TRP B  1 441  ? 191.813 178.248 217.619 1.00 344.89 ? 431  TRP C CG  1 
ATOM   11342 C CD1 . TRP B  1 441  ? 191.456 176.949 217.836 1.00 344.03 ? 431  TRP C CD1 1 
ATOM   11343 C CD2 . TRP B  1 441  ? 192.662 178.617 218.712 1.00 345.04 ? 431  TRP C CD2 1 
ATOM   11344 N NE1 . TRP B  1 441  ? 192.039 176.483 218.988 1.00 344.11 ? 431  TRP C NE1 1 
ATOM   11345 C CE2 . TRP B  1 441  ? 192.784 177.487 219.546 1.00 344.76 ? 431  TRP C CE2 1 
ATOM   11346 C CE3 . TRP B  1 441  ? 193.336 179.790 219.065 1.00 344.82 ? 431  TRP C CE3 1 
ATOM   11347 C CZ2 . TRP B  1 441  ? 193.550 177.498 220.710 1.00 344.41 ? 431  TRP C CZ2 1 
ATOM   11348 C CZ3 . TRP B  1 441  ? 194.097 179.798 220.221 1.00 344.04 ? 431  TRP C CZ3 1 
ATOM   11349 C CH2 . TRP B  1 441  ? 194.198 178.659 221.029 1.00 344.49 ? 431  TRP C CH2 1 
ATOM   11350 N N   . ASN B  1 442  ? 188.888 178.851 218.486 1.00 356.14 ? 432  ASN C N   1 
ATOM   11351 C CA  . ASN B  1 442  ? 188.418 179.255 219.807 1.00 358.26 ? 432  ASN C CA  1 
ATOM   11352 C C   . ASN B  1 442  ? 189.610 179.751 220.617 1.00 355.42 ? 432  ASN C C   1 
ATOM   11353 O O   . ASN B  1 442  ? 190.460 178.957 221.034 1.00 354.22 ? 432  ASN C O   1 
ATOM   11354 C CB  . ASN B  1 442  ? 187.732 178.084 220.505 1.00 360.91 ? 432  ASN C CB  1 
ATOM   11355 C CG  . ASN B  1 442  ? 186.990 178.500 221.761 1.00 363.79 ? 432  ASN C CG  1 
ATOM   11356 O OD1 . ASN B  1 442  ? 186.963 179.675 222.128 1.00 364.32 ? 432  ASN C OD1 1 
ATOM   11357 N ND2 . ASN B  1 442  ? 186.383 177.528 222.432 1.00 365.60 ? 432  ASN C ND2 1 
ATOM   11358 N N   . SER B  1 443  ? 189.672 181.061 220.850 1.00 356.71 ? 433  SER C N   1 
ATOM   11359 C CA  . SER B  1 443  ? 190.759 181.667 221.617 1.00 354.25 ? 433  SER C CA  1 
ATOM   11360 C C   . SER B  1 443  ? 190.245 181.986 223.018 1.00 355.18 ? 433  SER C C   1 
ATOM   11361 O O   . SER B  1 443  ? 189.828 183.103 223.323 1.00 355.11 ? 433  SER C O   1 
ATOM   11362 C CB  . SER B  1 443  ? 191.285 182.910 220.909 1.00 350.37 ? 433  SER C CB  1 
ATOM   11363 O OG  . SER B  1 443  ? 190.225 183.781 220.554 1.00 352.25 ? 433  SER C OG  1 
ATOM   11364 N N   . ASN B  1 444  ? 190.287 180.974 223.888 1.00 354.57 ? 434  ASN C N   1 
ATOM   11365 C CA  . ASN B  1 444  ? 189.801 181.113 225.253 1.00 352.91 ? 434  ASN C CA  1 
ATOM   11366 C C   . ASN B  1 444  ? 190.889 181.007 226.311 1.00 348.04 ? 434  ASN C C   1 
ATOM   11367 O O   . ASN B  1 444  ? 190.655 181.416 227.453 1.00 347.59 ? 434  ASN C O   1 
ATOM   11368 C CB  . ASN B  1 444  ? 188.725 180.056 225.545 1.00 355.52 ? 434  ASN C CB  1 
ATOM   11369 C CG  . ASN B  1 444  ? 187.705 180.529 226.561 1.00 356.66 ? 434  ASN C CG  1 
ATOM   11370 O OD1 . ASN B  1 444  ? 187.302 181.693 226.559 1.00 358.21 ? 434  ASN C OD1 1 
ATOM   11371 N ND2 . ASN B  1 444  ? 187.280 179.626 227.438 1.00 356.74 ? 434  ASN C ND2 1 
ATOM   11372 N N   . LYS B  1 445  ? 192.063 180.477 225.969 1.00 343.90 ? 435  LYS C N   1 
ATOM   11373 C CA  . LYS B  1 445  ? 193.119 180.279 226.954 1.00 338.22 ? 435  LYS C CA  1 
ATOM   11374 C C   . LYS B  1 445  ? 194.038 181.487 227.087 1.00 336.39 ? 435  LYS C C   1 
ATOM   11375 O O   . LYS B  1 445  ? 194.384 181.879 228.207 1.00 336.42 ? 435  LYS C O   1 
ATOM   11376 C CB  . LYS B  1 445  ? 193.946 179.040 226.597 1.00 333.44 ? 435  LYS C CB  1 
ATOM   11377 C CG  . LYS B  1 445  ? 193.158 177.741 226.615 1.00 329.36 ? 435  LYS C CG  1 
ATOM   11378 C CD  . LYS B  1 445  ? 194.013 176.573 226.152 1.00 321.90 ? 435  LYS C CD  1 
ATOM   11379 C CE  . LYS B  1 445  ? 193.162 175.352 225.845 1.00 317.40 ? 435  LYS C CE  1 
ATOM   11380 N NZ  . LYS B  1 445  ? 192.473 174.838 227.060 1.00 315.64 ? 435  LYS C NZ  1 
ATOM   11381 N N   . LEU B  1 446  ? 194.443 182.089 225.970 1.00 334.49 ? 436  LEU C N   1 
ATOM   11382 C CA  . LEU B  1 446  ? 195.400 183.186 225.979 1.00 331.14 ? 436  LEU C CA  1 
ATOM   11383 C C   . LEU B  1 446  ? 194.746 184.550 225.803 1.00 333.18 ? 436  LEU C C   1 
ATOM   11384 O O   . LEU B  1 446  ? 195.453 185.542 225.605 1.00 330.52 ? 436  LEU C O   1 
ATOM   11385 C CB  . LEU B  1 446  ? 196.456 182.969 224.893 1.00 326.66 ? 436  LEU C CB  1 
ATOM   11386 C CG  . LEU B  1 446  ? 197.327 181.722 225.053 1.00 323.18 ? 436  LEU C CG  1 
ATOM   11387 C CD1 . LEU B  1 446  ? 197.930 181.310 223.719 1.00 319.34 ? 436  LEU C CD1 1 
ATOM   11388 C CD2 . LEU B  1 446  ? 198.414 181.957 226.090 1.00 321.94 ? 436  LEU C CD2 1 
ATOM   11389 N N   . ASP B  1 447  ? 193.416 184.626 225.873 1.00 337.04 ? 437  ASP C N   1 
ATOM   11390 C CA  . ASP B  1 447  ? 192.703 185.890 225.726 1.00 338.63 ? 437  ASP C CA  1 
ATOM   11391 C C   . ASP B  1 447  ? 191.746 186.127 226.889 1.00 340.27 ? 437  ASP C C   1 
ATOM   11392 O O   . ASP B  1 447  ? 190.695 186.750 226.719 1.00 341.57 ? 437  ASP C O   1 
ATOM   11393 C CB  . ASP B  1 447  ? 191.954 185.944 224.395 1.00 339.86 ? 437  ASP C CB  1 
ATOM   11394 C CG  . ASP B  1 447  ? 192.882 186.145 223.214 1.00 337.87 ? 437  ASP C CG  1 
ATOM   11395 O OD1 . ASP B  1 447  ? 193.966 186.736 223.402 1.00 333.30 ? 437  ASP C OD1 1 
ATOM   11396 O OD2 . ASP B  1 447  ? 192.528 185.718 222.096 1.00 340.26 ? 437  ASP C OD2 1 
ATOM   11397 N N   . SER B  1 448  ? 192.095 185.636 228.076 1.00 340.68 ? 438  SER C N   1 
ATOM   11398 C CA  . SER B  1 448  ? 191.294 185.835 229.274 1.00 341.42 ? 438  SER C CA  1 
ATOM   11399 C C   . SER B  1 448  ? 192.190 186.301 230.412 1.00 341.72 ? 438  SER C C   1 
ATOM   11400 O O   . SER B  1 448  ? 193.366 185.932 230.488 1.00 341.23 ? 438  SER C O   1 
ATOM   11401 C CB  . SER B  1 448  ? 190.556 184.552 229.679 1.00 342.39 ? 438  SER C CB  1 
ATOM   11402 O OG  . SER B  1 448  ? 191.466 183.550 230.097 1.00 340.98 ? 438  SER C OG  1 
ATOM   11403 N N   . LYS B  1 449  ? 191.623 187.116 231.297 1.00 342.72 ? 439  LYS C N   1 
ATOM   11404 C CA  . LYS B  1 449  ? 192.354 187.654 232.438 1.00 343.44 ? 439  LYS C CA  1 
ATOM   11405 C C   . LYS B  1 449  ? 191.463 187.552 233.672 1.00 346.22 ? 439  LYS C C   1 
ATOM   11406 O O   . LYS B  1 449  ? 190.418 186.894 233.658 1.00 347.15 ? 439  LYS C O   1 
ATOM   11407 C CB  . LYS B  1 449  ? 192.822 189.090 232.160 1.00 340.84 ? 439  LYS C CB  1 
ATOM   11408 C CG  . LYS B  1 449  ? 194.054 189.168 231.268 1.00 336.40 ? 439  LYS C CG  1 
ATOM   11409 C CD  . LYS B  1 449  ? 194.631 190.572 231.220 1.00 331.00 ? 439  LYS C CD  1 
ATOM   11410 C CE  . LYS B  1 449  ? 193.896 191.438 230.212 1.00 330.15 ? 439  LYS C CE  1 
ATOM   11411 N NZ  . LYS B  1 449  ? 194.608 192.722 229.965 1.00 327.64 ? 439  LYS C NZ  1 
ATOM   11412 N N   . VAL B  1 450  ? 191.884 188.212 234.753 1.00 347.00 ? 440  VAL C N   1 
ATOM   11413 C CA  . VAL B  1 450  ? 191.246 188.009 236.050 1.00 347.97 ? 440  VAL C CA  1 
ATOM   11414 C C   . VAL B  1 450  ? 189.927 188.759 236.198 1.00 348.58 ? 440  VAL C C   1 
ATOM   11415 O O   . VAL B  1 450  ? 189.149 188.444 237.108 1.00 349.53 ? 440  VAL C O   1 
ATOM   11416 C CB  . VAL B  1 450  ? 192.205 188.406 237.186 1.00 347.84 ? 440  VAL C CB  1 
ATOM   11417 C CG1 . VAL B  1 450  ? 193.547 187.711 237.012 1.00 347.58 ? 440  VAL C CG1 1 
ATOM   11418 C CG2 . VAL B  1 450  ? 192.391 189.917 237.235 1.00 347.75 ? 440  VAL C CG2 1 
ATOM   11419 N N   . GLY B  1 451  ? 189.642 189.738 235.341 1.00 348.24 ? 441  GLY C N   1 
ATOM   11420 C CA  . GLY B  1 451  ? 188.432 190.519 235.506 1.00 347.99 ? 441  GLY C CA  1 
ATOM   11421 C C   . GLY B  1 451  ? 187.747 190.923 234.216 1.00 347.33 ? 441  GLY C C   1 
ATOM   11422 O O   . GLY B  1 451  ? 186.791 191.704 234.236 1.00 346.66 ? 441  GLY C O   1 
ATOM   11423 N N   . GLY B  1 452  ? 188.220 190.399 233.090 1.00 347.49 ? 442  GLY C N   1 
ATOM   11424 C CA  . GLY B  1 452  ? 187.638 190.743 231.808 1.00 347.08 ? 442  GLY C CA  1 
ATOM   11425 C C   . GLY B  1 452  ? 188.641 191.348 230.849 1.00 345.39 ? 442  GLY C C   1 
ATOM   11426 O O   . GLY B  1 452  ? 189.722 191.778 231.262 1.00 343.85 ? 442  GLY C O   1 
ATOM   11427 N N   . ASN B  1 453  ? 188.295 191.389 229.564 1.00 345.98 ? 443  ASN C N   1 
ATOM   11428 C CA  . ASN B  1 453  ? 189.186 191.895 228.527 1.00 344.94 ? 443  ASN C CA  1 
ATOM   11429 C C   . ASN B  1 453  ? 188.453 192.955 227.720 1.00 345.94 ? 443  ASN C C   1 
ATOM   11430 O O   . ASN B  1 453  ? 187.462 192.650 227.049 1.00 349.05 ? 443  ASN C O   1 
ATOM   11431 C CB  . ASN B  1 453  ? 189.666 190.759 227.619 1.00 344.09 ? 443  ASN C CB  1 
ATOM   11432 C CG  . ASN B  1 453  ? 191.089 190.956 227.144 1.00 341.16 ? 443  ASN C CG  1 
ATOM   11433 O OD1 . ASN B  1 453  ? 191.671 192.024 227.323 1.00 340.59 ? 443  ASN C OD1 1 
ATOM   11434 N ND2 . ASN B  1 453  ? 191.659 189.921 226.538 1.00 340.34 ? 443  ASN C ND2 1 
ATOM   11435 N N   . TYR B  1 454  ? 188.941 194.196 227.783 1.00 345.50 ? 444  TYR C N   1 
ATOM   11436 C CA  . TYR B  1 454  ? 188.353 195.313 227.049 1.00 346.01 ? 444  TYR C CA  1 
ATOM   11437 C C   . TYR B  1 454  ? 189.299 195.871 225.990 1.00 346.24 ? 444  TYR C C   1 
ATOM   11438 O O   . TYR B  1 454  ? 189.170 197.036 225.603 1.00 346.23 ? 444  TYR C O   1 
ATOM   11439 C CB  . TYR B  1 454  ? 187.926 196.431 228.004 1.00 345.46 ? 444  TYR C CB  1 
ATOM   11440 C CG  . TYR B  1 454  ? 186.738 196.108 228.889 1.00 344.73 ? 444  TYR C CG  1 
ATOM   11441 C CD1 . TYR B  1 454  ? 185.908 195.027 228.615 1.00 346.67 ? 444  TYR C CD1 1 
ATOM   11442 C CD2 . TYR B  1 454  ? 186.444 196.895 229.997 1.00 341.94 ? 444  TYR C CD2 1 
ATOM   11443 C CE1 . TYR B  1 454  ? 184.822 194.736 229.422 1.00 345.62 ? 444  TYR C CE1 1 
ATOM   11444 C CE2 . TYR B  1 454  ? 185.361 196.611 230.810 1.00 340.61 ? 444  TYR C CE2 1 
ATOM   11445 C CZ  . TYR B  1 454  ? 184.554 195.531 230.517 1.00 341.68 ? 444  TYR C CZ  1 
ATOM   11446 O OH  . TYR B  1 454  ? 183.476 195.245 231.323 1.00 339.73 ? 444  TYR C OH  1 
ATOM   11447 N N   . ASN B  1 455  ? 190.247 195.068 225.513 1.00 346.31 ? 445  ASN C N   1 
ATOM   11448 C CA  . ASN B  1 455  ? 191.188 195.510 224.491 1.00 346.35 ? 445  ASN C CA  1 
ATOM   11449 C C   . ASN B  1 455  ? 190.658 195.335 223.074 1.00 350.04 ? 445  ASN C C   1 
ATOM   11450 O O   . ASN B  1 455  ? 191.361 195.682 222.120 1.00 349.67 ? 445  ASN C O   1 
ATOM   11451 C CB  . ASN B  1 455  ? 192.520 194.766 224.637 1.00 343.78 ? 445  ASN C CB  1 
ATOM   11452 C CG  . ASN B  1 455  ? 193.206 195.051 225.959 1.00 340.48 ? 445  ASN C CG  1 
ATOM   11453 O OD1 . ASN B  1 455  ? 193.519 194.137 226.720 1.00 338.58 ? 445  ASN C OD1 1 
ATOM   11454 N ND2 . ASN B  1 455  ? 193.443 196.327 226.238 1.00 339.09 ? 445  ASN C ND2 1 
ATOM   11455 N N   . TYR B  1 456  ? 189.447 194.808 222.911 1.00 353.29 ? 446  TYR C N   1 
ATOM   11456 C CA  . TYR B  1 456  ? 188.856 194.576 221.600 1.00 355.69 ? 446  TYR C CA  1 
ATOM   11457 C C   . TYR B  1 456  ? 187.693 195.534 221.377 1.00 360.58 ? 446  TYR C C   1 
ATOM   11458 O O   . TYR B  1 456  ? 186.951 195.856 222.311 1.00 362.79 ? 446  TYR C O   1 
ATOM   11459 C CB  . TYR B  1 456  ? 188.390 193.122 221.450 1.00 354.93 ? 446  TYR C CB  1 
ATOM   11460 C CG  . TYR B  1 456  ? 189.448 192.084 221.778 1.00 351.31 ? 446  TYR C CG  1 
ATOM   11461 C CD1 . TYR B  1 456  ? 190.792 192.308 221.488 1.00 348.58 ? 446  TYR C CD1 1 
ATOM   11462 C CD2 . TYR B  1 456  ? 189.103 190.881 222.380 1.00 350.78 ? 446  TYR C CD2 1 
ATOM   11463 C CE1 . TYR B  1 456  ? 191.757 191.363 221.787 1.00 345.51 ? 446  TYR C CE1 1 
ATOM   11464 C CE2 . TYR B  1 456  ? 190.062 189.929 222.682 1.00 347.54 ? 446  TYR C CE2 1 
ATOM   11465 C CZ  . TYR B  1 456  ? 191.386 190.176 222.384 1.00 344.00 ? 446  TYR C CZ  1 
ATOM   11466 O OH  . TYR B  1 456  ? 192.343 189.234 222.683 1.00 339.05 ? 446  TYR C OH  1 
ATOM   11467 N N   . ARG B  1 457  ? 187.543 195.984 220.133 1.00 363.54 ? 447  ARG C N   1 
ATOM   11468 C CA  . ARG B  1 457  ? 186.645 197.076 219.788 1.00 368.50 ? 447  ARG C CA  1 
ATOM   11469 C C   . ARG B  1 457  ? 185.917 196.730 218.496 1.00 370.50 ? 447  ARG C C   1 
ATOM   11470 O O   . ARG B  1 457  ? 186.452 196.018 217.643 1.00 366.39 ? 447  ARG C O   1 
ATOM   11471 C CB  . ARG B  1 457  ? 187.411 198.392 219.641 1.00 30.00  ? 447  ARG C CB  1 
ATOM   11472 C CG  . ARG B  1 457  ? 188.004 198.913 220.940 1.00 30.00  ? 447  ARG C CG  1 
ATOM   11473 C CD  . ARG B  1 457  ? 188.724 200.245 220.804 1.00 30.00  ? 447  ARG C CD  1 
ATOM   11474 N NE  . ARG B  1 457  ? 189.335 200.669 222.060 1.00 30.00  ? 447  ARG C NE  1 
ATOM   11475 C CZ  . ARG B  1 457  ? 190.115 201.732 222.188 1.00 30.00  ? 447  ARG C CZ  1 
ATOM   11476 N NH1 . ARG B  1 457  ? 190.383 202.492 221.134 1.00 30.00  ? 447  ARG C NH1 1 
ATOM   11477 N NH2 . ARG B  1 457  ? 190.630 202.042 223.371 1.00 30.00  ? 447  ARG C NH2 1 
ATOM   11478 N N   . TYR B  1 458  ? 184.692 197.239 218.352 1.00 376.40 ? 448  TYR C N   1 
ATOM   11479 C CA  . TYR B  1 458  ? 183.967 197.124 217.094 1.00 379.02 ? 448  TYR C CA  1 
ATOM   11480 C C   . TYR B  1 458  ? 183.027 198.315 216.971 1.00 384.76 ? 448  TYR C C   1 
ATOM   11481 O O   . TYR B  1 458  ? 182.842 199.086 217.915 1.00 386.96 ? 448  TYR C O   1 
ATOM   11482 C CB  . TYR B  1 458  ? 183.228 195.775 216.984 1.00 379.09 ? 448  TYR C CB  1 
ATOM   11483 C CG  . TYR B  1 458  ? 181.922 195.654 217.748 1.00 381.74 ? 448  TYR C CG  1 
ATOM   11484 C CD1 . TYR B  1 458  ? 181.906 195.205 219.062 1.00 379.58 ? 448  TYR C CD1 1 
ATOM   11485 C CD2 . TYR B  1 458  ? 180.703 195.961 217.147 1.00 385.96 ? 448  TYR C CD2 1 
ATOM   11486 C CE1 . TYR B  1 458  ? 180.721 195.084 219.765 1.00 380.75 ? 448  TYR C CE1 1 
ATOM   11487 C CE2 . TYR B  1 458  ? 179.513 195.843 217.843 1.00 387.82 ? 448  TYR C CE2 1 
ATOM   11488 C CZ  . TYR B  1 458  ? 179.529 195.403 219.150 1.00 385.48 ? 448  TYR C CZ  1 
ATOM   11489 O OH  . TYR B  1 458  ? 178.349 195.281 219.847 1.00 386.30 ? 448  TYR C OH  1 
ATOM   11490 N N   . ARG B  1 459  ? 182.449 198.473 215.785 1.00 387.15 ? 449  ARG C N   1 
ATOM   11491 C CA  . ARG B  1 459  ? 181.551 199.579 215.484 1.00 391.27 ? 449  ARG C CA  1 
ATOM   11492 C C   . ARG B  1 459  ? 180.129 199.053 215.330 1.00 394.64 ? 449  ARG C C   1 
ATOM   11493 O O   . ARG B  1 459  ? 179.912 197.996 214.732 1.00 394.19 ? 449  ARG C O   1 
ATOM   11494 C CB  . ARG B  1 459  ? 181.999 200.309 214.212 1.00 388.22 ? 449  ARG C CB  1 
ATOM   11495 C CG  . ARG B  1 459  ? 181.055 201.397 213.724 1.00 391.27 ? 449  ARG C CG  1 
ATOM   11496 C CD  . ARG B  1 459  ? 181.517 201.970 212.395 1.00 386.98 ? 449  ARG C CD  1 
ATOM   11497 N NE  . ARG B  1 459  ? 182.954 202.217 212.381 1.00 380.30 ? 449  ARG C NE  1 
ATOM   11498 C CZ  . ARG B  1 459  ? 183.518 203.374 212.699 1.00 379.19 ? 449  ARG C CZ  1 
ATOM   11499 N NH1 . ARG B  1 459  ? 182.794 204.419 213.066 1.00 382.92 ? 449  ARG C NH1 1 
ATOM   11500 N NH2 . ARG B  1 459  ? 184.842 203.485 212.650 1.00 377.69 ? 449  ARG C NH2 1 
ATOM   11501 N N   . LEU B  1 460  ? 179.161 199.779 215.885 1.00 399.65 ? 450  LEU C N   1 
ATOM   11502 C CA  . LEU B  1 460  ? 177.773 199.344 215.829 1.00 402.42 ? 450  LEU C CA  1 
ATOM   11503 C C   . LEU B  1 460  ? 176.844 200.361 215.179 1.00 405.83 ? 450  LEU C C   1 
ATOM   11504 O O   . LEU B  1 460  ? 175.862 199.959 214.553 1.00 405.64 ? 450  LEU C O   1 
ATOM   11505 C CB  . LEU B  1 460  ? 177.278 198.994 217.248 1.00 402.00 ? 450  LEU C CB  1 
ATOM   11506 C CG  . LEU B  1 460  ? 175.934 198.305 217.526 1.00 402.47 ? 450  LEU C CG  1 
ATOM   11507 C CD1 . LEU B  1 460  ? 176.055 197.519 218.820 1.00 399.53 ? 450  LEU C CD1 1 
ATOM   11508 C CD2 . LEU B  1 460  ? 174.752 199.256 217.630 1.00 407.80 ? 450  LEU C CD2 1 
ATOM   11509 N N   . PHE B  1 461  ? 177.125 201.656 215.302 1.00 408.24 ? 451  PHE C N   1 
ATOM   11510 C CA  . PHE B  1 461  ? 176.365 202.698 214.622 1.00 410.91 ? 451  PHE C CA  1 
ATOM   11511 C C   . PHE B  1 461  ? 177.218 203.340 213.537 1.00 408.61 ? 451  PHE C C   1 
ATOM   11512 O O   . PHE B  1 461  ? 178.344 203.775 213.804 1.00 407.03 ? 451  PHE C O   1 
ATOM   11513 C CB  . PHE B  1 461  ? 175.885 203.777 215.596 1.00 415.76 ? 451  PHE C CB  1 
ATOM   11514 C CG  . PHE B  1 461  ? 175.016 203.265 216.707 1.00 417.08 ? 451  PHE C CG  1 
ATOM   11515 C CD1 . PHE B  1 461  ? 173.671 203.009 216.486 1.00 418.57 ? 451  PHE C CD1 1 
ATOM   11516 C CD2 . PHE B  1 461  ? 175.531 203.072 217.977 1.00 415.70 ? 451  PHE C CD2 1 
ATOM   11517 C CE1 . PHE B  1 461  ? 172.860 202.550 217.507 1.00 419.51 ? 451  PHE C CE1 1 
ATOM   11518 C CE2 . PHE B  1 461  ? 174.725 202.614 219.003 1.00 416.86 ? 451  PHE C CE2 1 
ATOM   11519 C CZ  . PHE B  1 461  ? 173.387 202.355 218.768 1.00 418.68 ? 451  PHE C CZ  1 
ATOM   11520 N N   . ARG B  1 462  ? 176.676 203.404 212.324 1.00 407.26 ? 452  ARG C N   1 
ATOM   11521 C CA  . ARG B  1 462  ? 177.304 204.128 211.227 1.00 403.75 ? 452  ARG C CA  1 
ATOM   11522 C C   . ARG B  1 462  ? 176.224 204.490 210.217 1.00 403.49 ? 452  ARG C C   1 
ATOM   11523 O O   . ARG B  1 462  ? 175.113 203.952 210.255 1.00 404.29 ? 452  ARG C O   1 
ATOM   11524 C CB  . ARG B  1 462  ? 178.441 203.316 210.591 1.00 397.92 ? 452  ARG C CB  1 
ATOM   11525 C CG  . ARG B  1 462  ? 178.061 202.454 209.408 1.00 395.93 ? 452  ARG C CG  1 
ATOM   11526 C CD  . ARG B  1 462  ? 179.313 201.902 208.743 1.00 392.00 ? 452  ARG C CD  1 
ATOM   11527 N NE  . ARG B  1 462  ? 180.325 202.933 208.548 1.00 389.27 ? 452  ARG C NE  1 
ATOM   11528 C CZ  . ARG B  1 462  ? 180.363 203.761 207.513 1.00 390.24 ? 452  ARG C CZ  1 
ATOM   11529 N NH1 . ARG B  1 462  ? 179.458 203.707 206.550 1.00 391.74 ? 452  ARG C NH1 1 
ATOM   11530 N NH2 . ARG B  1 462  ? 181.335 204.667 207.442 1.00 387.50 ? 452  ARG C NH2 1 
ATOM   11531 N N   . LYS B  1 463  ? 176.563 205.428 209.325 1.00 402.58 ? 453  LYS C N   1 
ATOM   11532 C CA  . LYS B  1 463  ? 175.558 206.059 208.469 1.00 402.79 ? 453  LYS C CA  1 
ATOM   11533 C C   . LYS B  1 463  ? 174.953 205.076 207.472 1.00 399.79 ? 453  LYS C C   1 
ATOM   11534 O O   . LYS B  1 463  ? 173.726 204.966 207.364 1.00 400.30 ? 453  LYS C O   1 
ATOM   11535 C CB  . LYS B  1 463  ? 176.175 207.251 207.736 1.00 401.69 ? 453  LYS C CB  1 
ATOM   11536 C CG  . LYS B  1 463  ? 176.498 208.437 208.631 1.00 403.44 ? 453  LYS C CG  1 
ATOM   11537 C CD  . LYS B  1 463  ? 175.230 209.096 209.148 1.00 404.06 ? 453  LYS C CD  1 
ATOM   11538 C CE  . LYS B  1 463  ? 174.470 209.787 208.027 1.00 401.34 ? 453  LYS C CE  1 
ATOM   11539 N NZ  . LYS B  1 463  ? 173.254 210.485 208.527 1.00 401.58 ? 453  LYS C NZ  1 
ATOM   11540 N N   . SER B  1 464  ? 175.791 204.353 206.733 1.00 398.18 ? 454  SER C N   1 
ATOM   11541 C CA  . SER B  1 464  ? 175.309 203.454 205.693 1.00 395.95 ? 454  SER C CA  1 
ATOM   11542 C C   . SER B  1 464  ? 176.300 202.309 205.532 1.00 393.49 ? 454  SER C C   1 
ATOM   11543 O O   . SER B  1 464  ? 177.345 202.270 206.186 1.00 393.32 ? 454  SER C O   1 
ATOM   11544 C CB  . SER B  1 464  ? 175.100 204.196 204.369 1.00 395.71 ? 454  SER C CB  1 
ATOM   11545 O OG  . SER B  1 464  ? 174.107 205.201 204.488 1.00 396.90 ? 454  SER C OG  1 
ATOM   11546 N N   . ASN B  1 465  ? 175.958 201.371 204.651 1.00 391.22 ? 455  ASN C N   1 
ATOM   11547 C CA  . ASN B  1 465  ? 176.828 200.234 204.386 1.00 388.05 ? 455  ASN C CA  1 
ATOM   11548 C C   . ASN B  1 465  ? 178.107 200.685 203.692 1.00 385.38 ? 455  ASN C C   1 
ATOM   11549 O O   . ASN B  1 465  ? 178.087 201.555 202.816 1.00 385.76 ? 455  ASN C O   1 
ATOM   11550 C CB  . ASN B  1 465  ? 176.103 199.196 203.530 1.00 387.20 ? 455  ASN C CB  1 
ATOM   11551 C CG  . ASN B  1 465  ? 174.789 198.753 204.141 1.00 388.57 ? 455  ASN C CG  1 
ATOM   11552 O OD1 . ASN B  1 465  ? 173.911 199.571 204.414 1.00 389.69 ? 455  ASN C OD1 1 
ATOM   11553 N ND2 . ASN B  1 465  ? 174.648 197.451 204.361 1.00 388.30 ? 455  ASN C ND2 1 
ATOM   11554 N N   . LEU B  1 466  ? 179.223 200.087 204.091 1.00 382.27 ? 456  LEU C N   1 
ATOM   11555 C CA  . LEU B  1 466  ? 180.539 200.462 203.597 1.00 378.39 ? 456  LEU C CA  1 
ATOM   11556 C C   . LEU B  1 466  ? 180.991 199.537 202.473 1.00 373.95 ? 456  LEU C C   1 
ATOM   11557 O O   . LEU B  1 466  ? 180.547 198.391 202.365 1.00 373.40 ? 456  LEU C O   1 
ATOM   11558 C CB  . LEU B  1 466  ? 181.549 200.484 204.754 1.00 378.85 ? 456  LEU C CB  1 
ATOM   11559 C CG  . LEU B  1 466  ? 181.874 199.259 205.626 1.00 378.00 ? 456  LEU C CG  1 
ATOM   11560 C CD1 . LEU B  1 466  ? 182.916 198.315 205.046 1.00 372.47 ? 456  LEU C CD1 1 
ATOM   11561 C CD2 . LEU B  1 466  ? 182.299 199.724 207.012 1.00 380.97 ? 456  LEU C CD2 1 
ATOM   11562 N N   . LYS B  1 467  ? 181.876 200.065 201.627 1.00 370.15 ? 457  LYS C N   1 
ATOM   11563 C CA  . LYS B  1 467  ? 182.347 199.351 200.450 1.00 366.14 ? 457  LYS C CA  1 
ATOM   11564 C C   . LYS B  1 467  ? 183.195 198.145 200.857 1.00 365.45 ? 457  LYS C C   1 
ATOM   11565 O O   . LYS B  1 467  ? 183.781 198.136 201.943 1.00 365.91 ? 457  LYS C O   1 
ATOM   11566 C CB  . LYS B  1 467  ? 183.158 200.295 199.563 1.00 363.11 ? 457  LYS C CB  1 
ATOM   11567 C CG  . LYS B  1 467  ? 182.320 201.095 198.580 1.00 360.30 ? 457  LYS C CG  1 
ATOM   11568 C CD  . LYS B  1 467  ? 183.161 201.604 197.422 1.00 356.57 ? 457  LYS C CD  1 
ATOM   11569 C CE  . LYS B  1 467  ? 183.973 202.824 197.826 1.00 354.03 ? 457  LYS C CE  1 
ATOM   11570 N NZ  . LYS B  1 467  ? 183.150 203.817 198.572 1.00 353.44 ? 457  LYS C NZ  1 
ATOM   11571 N N   . PRO B  1 468  ? 183.248 197.100 200.020 1.00 363.84 ? 458  PRO C N   1 
ATOM   11572 C CA  . PRO B  1 468  ? 184.025 195.903 200.377 1.00 362.13 ? 458  PRO C CA  1 
ATOM   11573 C C   . PRO B  1 468  ? 185.507 196.199 200.564 1.00 360.34 ? 458  PRO C C   1 
ATOM   11574 O O   . PRO B  1 468  ? 186.100 196.987 199.823 1.00 360.93 ? 458  PRO C O   1 
ATOM   11575 C CB  . PRO B  1 468  ? 183.794 194.959 199.191 1.00 360.42 ? 458  PRO C CB  1 
ATOM   11576 C CG  . PRO B  1 468  ? 182.544 195.424 198.557 1.00 360.88 ? 458  PRO C CG  1 
ATOM   11577 C CD  . PRO B  1 468  ? 182.443 196.894 198.800 1.00 362.91 ? 458  PRO C CD  1 
ATOM   11578 N N   . PHE B  1 469  ? 186.092 195.541 201.573 1.00 359.48 ? 459  PHE C N   1 
ATOM   11579 C CA  . PHE B  1 469  ? 187.500 195.690 201.959 1.00 357.65 ? 459  PHE C CA  1 
ATOM   11580 C C   . PHE B  1 469  ? 187.857 197.148 202.256 1.00 359.18 ? 459  PHE C C   1 
ATOM   11581 O O   . PHE B  1 469  ? 188.875 197.671 201.798 1.00 359.55 ? 459  PHE C O   1 
ATOM   11582 C CB  . PHE B  1 469  ? 188.431 195.094 200.898 1.00 353.48 ? 459  PHE C CB  1 
ATOM   11583 C CG  . PHE B  1 469  ? 188.556 193.597 200.974 1.00 349.56 ? 459  PHE C CG  1 
ATOM   11584 C CD1 . PHE B  1 469  ? 188.164 192.911 202.114 1.00 351.27 ? 459  PHE C CD1 1 
ATOM   11585 C CD2 . PHE B  1 469  ? 189.064 192.876 199.905 1.00 346.53 ? 459  PHE C CD2 1 
ATOM   11586 C CE1 . PHE B  1 469  ? 188.277 191.535 202.187 1.00 351.52 ? 459  PHE C CE1 1 
ATOM   11587 C CE2 . PHE B  1 469  ? 189.179 191.499 199.971 1.00 347.56 ? 459  PHE C CE2 1 
ATOM   11588 C CZ  . PHE B  1 469  ? 188.785 190.828 201.114 1.00 349.18 ? 459  PHE C CZ  1 
ATOM   11589 N N   . GLU B  1 470  ? 187.001 197.806 203.034 1.00 359.84 ? 460  GLU C N   1 
ATOM   11590 C CA  . GLU B  1 470  ? 187.232 199.170 203.489 1.00 359.29 ? 460  GLU C CA  1 
ATOM   11591 C C   . GLU B  1 470  ? 187.169 199.218 205.008 1.00 358.09 ? 460  GLU C C   1 
ATOM   11592 O O   . GLU B  1 470  ? 186.374 198.507 205.630 1.00 359.52 ? 460  GLU C O   1 
ATOM   11593 C CB  . GLU B  1 470  ? 186.213 200.142 202.889 1.00 360.41 ? 460  GLU C CB  1 
ATOM   11594 C CG  . GLU B  1 470  ? 186.363 200.345 201.393 1.00 360.39 ? 460  GLU C CG  1 
ATOM   11595 C CD  . GLU B  1 470  ? 186.094 201.775 200.970 1.00 358.96 ? 460  GLU C CD  1 
ATOM   11596 O OE1 . GLU B  1 470  ? 185.219 202.423 201.583 1.00 359.51 ? 460  GLU C OE1 1 
ATOM   11597 O OE2 . GLU B  1 470  ? 186.756 202.252 200.025 1.00 356.41 ? 460  GLU C OE2 1 
ATOM   11598 N N   . ARG B  1 471  ? 188.007 200.067 205.598 1.00 356.66 ? 461  ARG C N   1 
ATOM   11599 C CA  . ARG B  1 471  ? 188.155 200.157 207.044 1.00 355.97 ? 461  ARG C CA  1 
ATOM   11600 C C   . ARG B  1 471  ? 187.916 201.591 207.491 1.00 360.03 ? 461  ARG C C   1 
ATOM   11601 O O   . ARG B  1 471  ? 188.481 202.526 206.915 1.00 360.22 ? 461  ARG C O   1 
ATOM   11602 C CB  . ARG B  1 471  ? 189.548 199.683 207.474 1.00 352.15 ? 461  ARG C CB  1 
ATOM   11603 C CG  . ARG B  1 471  ? 189.870 199.896 208.941 1.00 352.50 ? 461  ARG C CG  1 
ATOM   11604 C CD  . ARG B  1 471  ? 191.367 200.081 209.178 1.00 348.34 ? 461  ARG C CD  1 
ATOM   11605 N NE  . ARG B  1 471  ? 192.159 198.929 208.759 1.00 343.41 ? 461  ARG C NE  1 
ATOM   11606 C CZ  . ARG B  1 471  ? 192.894 198.879 207.656 1.00 340.67 ? 461  ARG C CZ  1 
ATOM   11607 N NH1 . ARG B  1 471  ? 192.964 199.906 206.825 1.00 340.18 ? 461  ARG C NH1 1 
ATOM   11608 N NH2 . ARG B  1 471  ? 193.575 197.771 207.379 1.00 337.74 ? 461  ARG C NH2 1 
ATOM   11609 N N   . ASP B  1 472  ? 187.080 201.760 208.514 1.00 363.26 ? 462  ASP C N   1 
ATOM   11610 C CA  . ASP B  1 472  ? 186.775 203.065 209.084 1.00 367.55 ? 462  ASP C CA  1 
ATOM   11611 C C   . ASP B  1 472  ? 187.294 203.109 210.514 1.00 369.65 ? 462  ASP C C   1 
ATOM   11612 O O   . ASP B  1 472  ? 186.999 202.214 211.313 1.00 368.99 ? 462  ASP C O   1 
ATOM   11613 C CB  . ASP B  1 472  ? 185.267 203.341 209.053 1.00 370.73 ? 462  ASP C CB  1 
ATOM   11614 C CG  . ASP B  1 472  ? 184.929 204.802 209.308 1.00 373.46 ? 462  ASP C CG  1 
ATOM   11615 O OD1 . ASP B  1 472  ? 185.856 205.614 209.511 1.00 373.94 ? 462  ASP C OD1 1 
ATOM   11616 O OD2 . ASP B  1 472  ? 183.726 205.138 209.307 1.00 375.43 ? 462  ASP C OD2 1 
ATOM   11617 N N   . ILE B  1 473  ? 188.064 204.149 210.832 1.00 371.85 ? 463  ILE C N   1 
ATOM   11618 C CA  . ILE B  1 473  ? 188.652 204.318 212.154 1.00 372.66 ? 463  ILE C CA  1 
ATOM   11619 C C   . ILE B  1 473  ? 188.202 205.599 212.838 1.00 377.08 ? 463  ILE C C   1 
ATOM   11620 O O   . ILE B  1 473  ? 188.656 205.883 213.951 1.00 378.67 ? 463  ILE C O   1 
ATOM   11621 C CB  . ILE B  1 473  ? 190.192 204.264 212.095 1.00 369.11 ? 463  ILE C CB  1 
ATOM   11622 C CG1 . ILE B  1 473  ? 190.728 205.333 211.141 1.00 368.95 ? 463  ILE C CG1 1 
ATOM   11623 C CG2 . ILE B  1 473  ? 190.661 202.884 211.666 1.00 364.62 ? 463  ILE C CG2 1 
ATOM   11624 C CD1 . ILE B  1 473  ? 192.145 205.766 211.446 1.00 366.19 ? 463  ILE C CD1 1 
ATOM   11625 N N   . SER B  1 474  ? 187.332 206.385 212.207 1.00 379.31 ? 464  SER C N   1 
ATOM   11626 C CA  . SER B  1 474  ? 186.893 207.643 212.795 1.00 384.67 ? 464  SER C CA  1 
ATOM   11627 C C   . SER B  1 474  ? 185.947 207.395 213.963 1.00 389.13 ? 464  SER C C   1 
ATOM   11628 O O   . SER B  1 474  ? 185.121 206.478 213.934 1.00 388.61 ? 464  SER C O   1 
ATOM   11629 C CB  . SER B  1 474  ? 186.207 208.510 211.740 1.00 385.27 ? 464  SER C CB  1 
ATOM   11630 O OG  . SER B  1 474  ? 185.712 209.709 212.311 1.00 390.39 ? 464  SER C OG  1 
ATOM   11631 N N   . THR B  1 475  ? 186.073 208.223 214.997 1.00 394.67 ? 465  THR C N   1 
ATOM   11632 C CA  . THR B  1 475  ? 185.250 208.135 216.202 1.00 398.67 ? 465  THR C CA  1 
ATOM   11633 C C   . THR B  1 475  ? 184.405 209.403 216.284 1.00 404.26 ? 465  THR C C   1 
ATOM   11634 O O   . THR B  1 475  ? 184.801 210.388 216.913 1.00 406.06 ? 465  THR C O   1 
ATOM   11635 C CB  . THR B  1 475  ? 186.112 207.956 217.454 1.00 396.94 ? 465  THR C CB  1 
ATOM   11636 O OG1 . THR B  1 475  ? 186.979 209.087 217.605 1.00 398.59 ? 465  THR C OG1 1 
ATOM   11637 C CG2 . THR B  1 475  ? 186.953 206.694 217.345 1.00 393.27 ? 465  THR C CG2 1 
ATOM   11638 N N   . GLU B  1 476  ? 183.239 209.375 215.646 1.00 408.66 ? 466  GLU C N   1 
ATOM   11639 C CA  . GLU B  1 476  ? 182.301 210.486 215.665 1.00 415.76 ? 466  GLU C CA  1 
ATOM   11640 C C   . GLU B  1 476  ? 180.943 209.999 216.149 1.00 421.11 ? 466  GLU C C   1 
ATOM   11641 O O   . GLU B  1 476  ? 180.549 208.857 215.897 1.00 420.77 ? 466  GLU C O   1 
ATOM   11642 C CB  . GLU B  1 476  ? 182.185 211.141 214.276 1.00 415.50 ? 466  GLU C CB  1 
ATOM   11643 C CG  . GLU B  1 476  ? 181.753 210.207 213.149 1.00 415.52 ? 466  GLU C CG  1 
ATOM   11644 C CD  . GLU B  1 476  ? 180.251 210.186 212.938 1.00 420.33 ? 466  GLU C CD  1 
ATOM   11645 O OE1 . GLU B  1 476  ? 179.576 211.147 213.363 1.00 421.46 ? 466  GLU C OE1 1 
ATOM   11646 O OE2 . GLU B  1 476  ? 179.746 209.208 212.347 1.00 420.37 ? 466  GLU C OE2 1 
ATOM   11647 N N   . ILE B  1 477  ? 180.228 210.879 216.850 1.00 425.05 ? 467  ILE C N   1 
ATOM   11648 C CA  . ILE B  1 477  ? 178.958 210.498 217.457 1.00 429.85 ? 467  ILE C CA  1 
ATOM   11649 C C   . ILE B  1 477  ? 177.889 210.393 216.379 1.00 431.51 ? 467  ILE C C   1 
ATOM   11650 O O   . ILE B  1 477  ? 177.660 211.336 215.610 1.00 433.19 ? 467  ILE C O   1 
ATOM   11651 C CB  . ILE B  1 477  ? 178.558 211.504 218.546 1.00 435.84 ? 467  ILE C CB  1 
ATOM   11652 C CG1 . ILE B  1 477  ? 179.727 211.746 219.504 1.00 435.12 ? 467  ILE C CG1 1 
ATOM   11653 C CG2 . ILE B  1 477  ? 177.343 211.005 219.308 1.00 440.76 ? 467  ILE C CG2 1 
ATOM   11654 C CD1 . ILE B  1 477  ? 180.197 210.498 220.227 1.00 429.57 ? 467  ILE C CD1 1 
ATOM   11655 N N   . TYR B  1 478  ? 177.230 209.238 216.318 1.00 433.15 ? 468  TYR C N   1 
ATOM   11656 C CA  . TYR B  1 478  ? 176.212 209.001 215.304 1.00 435.90 ? 468  TYR C CA  1 
ATOM   11657 C C   . TYR B  1 478  ? 174.944 209.786 215.616 1.00 442.11 ? 468  TYR C C   1 
ATOM   11658 O O   . TYR B  1 478  ? 174.536 209.907 216.775 1.00 445.60 ? 468  TYR C O   1 
ATOM   11659 C CB  . TYR B  1 478  ? 175.894 207.508 215.215 1.00 432.53 ? 468  TYR C CB  1 
ATOM   11660 C CG  . TYR B  1 478  ? 174.806 207.165 214.222 1.00 431.56 ? 468  TYR C CG  1 
ATOM   11661 C CD1 . TYR B  1 478  ? 174.902 207.559 212.893 1.00 427.66 ? 468  TYR C CD1 1 
ATOM   11662 C CD2 . TYR B  1 478  ? 173.679 206.454 214.616 1.00 432.87 ? 468  TYR C CD2 1 
ATOM   11663 C CE1 . TYR B  1 478  ? 173.909 207.249 211.982 1.00 424.94 ? 468  TYR C CE1 1 
ATOM   11664 C CE2 . TYR B  1 478  ? 172.680 206.139 213.712 1.00 432.61 ? 468  TYR C CE2 1 
ATOM   11665 C CZ  . TYR B  1 478  ? 172.801 206.540 212.398 1.00 428.75 ? 468  TYR C CZ  1 
ATOM   11666 O OH  . TYR B  1 478  ? 171.810 206.230 211.495 1.00 427.09 ? 468  TYR C OH  1 
ATOM   11667 N N   . GLN B  1 479  ? 174.320 210.321 214.570 1.00 444.95 ? 469  GLN C N   1 
ATOM   11668 C CA  . GLN B  1 479  ? 173.055 211.042 214.694 1.00 449.73 ? 469  GLN C CA  1 
ATOM   11669 C C   . GLN B  1 479  ? 171.924 210.025 214.599 1.00 449.44 ? 469  GLN C C   1 
ATOM   11670 O O   . GLN B  1 479  ? 171.592 209.547 213.512 1.00 447.74 ? 469  GLN C O   1 
ATOM   11671 C CB  . GLN B  1 479  ? 172.938 212.115 213.618 1.00 453.67 ? 469  GLN C CB  1 
ATOM   11672 C CG  . GLN B  1 479  ? 171.628 212.885 213.641 1.00 457.16 ? 469  GLN C CG  1 
ATOM   11673 C CD  . GLN B  1 479  ? 171.561 213.885 214.777 1.00 461.93 ? 469  GLN C CD  1 
ATOM   11674 O OE1 . GLN B  1 479  ? 172.030 215.016 214.650 1.00 464.39 ? 469  GLN C OE1 1 
ATOM   11675 N NE2 . GLN B  1 479  ? 170.973 213.476 215.896 1.00 463.34 ? 469  GLN C NE2 1 
ATOM   11676 N N   . ALA B  1 480  ? 171.331 209.690 215.742 1.00 452.58 ? 470  ALA C N   1 
ATOM   11677 C CA  . ALA B  1 480  ? 170.265 208.700 215.825 1.00 452.84 ? 470  ALA C CA  1 
ATOM   11678 C C   . ALA B  1 480  ? 169.000 209.306 216.420 1.00 456.46 ? 470  ALA C C   1 
ATOM   11679 O O   . ALA B  1 480  ? 168.279 208.660 217.185 1.00 455.51 ? 470  ALA C O   1 
ATOM   11680 C CB  . ALA B  1 480  ? 170.714 207.486 216.635 1.00 449.31 ? 470  ALA C CB  1 
ATOM   11681 N N   . GLY B  1 481  ? 168.715 210.555 216.075 1.00 458.50 ? 471  GLY C N   1 
ATOM   11682 C CA  . GLY B  1 481  ? 167.523 211.209 216.581 1.00 460.71 ? 471  GLY C CA  1 
ATOM   11683 C C   . GLY B  1 481  ? 167.369 212.583 215.969 1.00 463.56 ? 471  GLY C C   1 
ATOM   11684 O O   . GLY B  1 481  ? 168.229 213.058 215.219 1.00 464.02 ? 471  GLY C O   1 
ATOM   11685 N N   . ASN B  1 482  ? 166.245 213.220 216.303 1.00 465.06 ? 472  ASN C N   1 
ATOM   11686 C CA  . ASN B  1 482  ? 165.959 214.554 215.789 1.00 466.26 ? 472  ASN C CA  1 
ATOM   11687 C C   . ASN B  1 482  ? 166.821 215.626 216.443 1.00 467.88 ? 472  ASN C C   1 
ATOM   11688 O O   . ASN B  1 482  ? 167.036 216.682 215.838 1.00 468.71 ? 472  ASN C O   1 
ATOM   11689 C CB  . ASN B  1 482  ? 164.479 214.885 215.982 1.00 465.70 ? 472  ASN C CB  1 
ATOM   11690 C CG  . ASN B  1 482  ? 163.566 213.886 215.299 1.00 464.49 ? 472  ASN C CG  1 
ATOM   11691 O OD1 . ASN B  1 482  ? 163.854 213.415 214.199 1.00 464.11 ? 472  ASN C OD1 1 
ATOM   11692 N ND2 . ASN B  1 482  ? 162.456 213.558 215.951 1.00 464.06 ? 472  ASN C ND2 1 
ATOM   11693 N N   . LYS B  1 483  ? 167.305 215.386 217.656 1.00 468.36 ? 473  LYS C N   1 
ATOM   11694 C CA  . LYS B  1 483  ? 168.186 216.345 218.312 1.00 469.36 ? 473  LYS C CA  1 
ATOM   11695 C C   . LYS B  1 483  ? 169.543 216.354 217.615 1.00 469.90 ? 473  LYS C C   1 
ATOM   11696 O O   . LYS B  1 483  ? 170.082 215.283 217.312 1.00 469.29 ? 473  LYS C O   1 
ATOM   11697 C CB  . LYS B  1 483  ? 168.348 215.997 219.793 1.00 468.55 ? 473  LYS C CB  1 
ATOM   11698 C CG  . LYS B  1 483  ? 169.455 216.767 220.500 1.00 468.58 ? 473  LYS C CG  1 
ATOM   11699 C CD  . LYS B  1 483  ? 170.005 216.005 221.693 1.00 466.91 ? 473  LYS C CD  1 
ATOM   11700 C CE  . LYS B  1 483  ? 168.998 215.952 222.828 1.00 464.25 ? 473  LYS C CE  1 
ATOM   11701 N NZ  . LYS B  1 483  ? 169.524 215.190 223.993 1.00 462.56 ? 473  LYS C NZ  1 
ATOM   11702 N N   . PRO B  1 484  ? 170.106 217.527 217.315 1.00 470.57 ? 474  PRO C N   1 
ATOM   11703 C CA  . PRO B  1 484  ? 171.439 217.575 216.696 1.00 470.67 ? 474  PRO C CA  1 
ATOM   11704 C C   . PRO B  1 484  ? 172.505 217.032 217.637 1.00 470.37 ? 474  PRO C C   1 
ATOM   11705 O O   . PRO B  1 484  ? 172.518 217.342 218.831 1.00 471.06 ? 474  PRO C O   1 
ATOM   11706 C CB  . PRO B  1 484  ? 171.648 219.068 216.409 1.00 471.43 ? 474  PRO C CB  1 
ATOM   11707 C CG  . PRO B  1 484  ? 170.273 219.666 216.434 1.00 472.17 ? 474  PRO C CG  1 
ATOM   11708 C CD  . PRO B  1 484  ? 169.504 218.865 217.437 1.00 471.47 ? 474  PRO C CD  1 
ATOM   11709 N N   . CYS B  1 485  ? 173.402 216.215 217.088 1.00 470.16 ? 475  CYS C N   1 
ATOM   11710 C CA  . CYS B  1 485  ? 174.447 215.564 217.878 1.00 469.20 ? 475  CYS C CA  1 
ATOM   11711 C C   . CYS B  1 485  ? 175.726 216.403 217.871 1.00 469.37 ? 475  CYS C C   1 
ATOM   11712 O O   . CYS B  1 485  ? 176.778 215.997 217.378 1.00 469.06 ? 475  CYS C O   1 
ATOM   11713 C CB  . CYS B  1 485  ? 174.703 214.156 217.353 1.00 463.88 ? 475  CYS C CB  1 
ATOM   11714 S SG  . CYS B  1 485  ? 173.535 212.909 217.942 1.00 464.31 ? 475  CYS C SG  1 
ATOM   11715 N N   . ASN B  1 486  ? 175.613 217.603 218.438 1.00 469.62 ? 476  ASN C N   1 
ATOM   11716 C CA  . ASN B  1 486  ? 176.756 218.497 218.557 1.00 468.77 ? 476  ASN C CA  1 
ATOM   11717 C C   . ASN B  1 486  ? 177.494 218.341 219.878 1.00 467.57 ? 476  ASN C C   1 
ATOM   11718 O O   . ASN B  1 486  ? 178.664 218.730 219.968 1.00 467.21 ? 476  ASN C O   1 
ATOM   11719 C CB  . ASN B  1 486  ? 176.309 219.953 218.391 1.00 469.34 ? 476  ASN C CB  1 
ATOM   11720 C CG  . ASN B  1 486  ? 175.700 220.221 217.029 1.00 469.48 ? 476  ASN C CG  1 
ATOM   11721 O OD1 . ASN B  1 486  ? 175.825 219.411 216.110 1.00 469.47 ? 476  ASN C OD1 1 
ATOM   11722 N ND2 . ASN B  1 486  ? 175.035 221.362 216.891 1.00 469.57 ? 476  ASN C ND2 1 
ATOM   11723 N N   . GLY B  1 487  ? 176.844 217.782 220.899 1.00 467.33 ? 477  GLY C N   1 
ATOM   11724 C CA  . GLY B  1 487  ? 177.508 217.526 222.156 1.00 464.70 ? 477  GLY C CA  1 
ATOM   11725 C C   . GLY B  1 487  ? 178.357 216.270 222.115 1.00 462.53 ? 477  GLY C C   1 
ATOM   11726 O O   . GLY B  1 487  ? 178.395 215.542 221.123 1.00 461.69 ? 477  GLY C O   1 
ATOM   11727 N N   . VAL B  1 488  ? 179.060 216.029 223.223 1.00 461.10 ? 478  VAL C N   1 
ATOM   11728 C CA  . VAL B  1 488  ? 179.895 214.835 223.331 1.00 458.61 ? 478  VAL C CA  1 
ATOM   11729 C C   . VAL B  1 488  ? 179.026 213.584 223.400 1.00 456.84 ? 478  VAL C C   1 
ATOM   11730 O O   . VAL B  1 488  ? 179.268 212.600 222.691 1.00 454.43 ? 478  VAL C O   1 
ATOM   11731 C CB  . VAL B  1 488  ? 180.830 214.945 224.548 1.00 457.98 ? 478  VAL C CB  1 
ATOM   11732 C CG1 . VAL B  1 488  ? 181.689 213.697 224.677 1.00 456.79 ? 478  VAL C CG1 1 
ATOM   11733 C CG2 . VAL B  1 488  ? 181.699 216.189 224.438 1.00 457.75 ? 478  VAL C CG2 1 
ATOM   11734 N N   . ALA B  1 489  ? 177.994 213.611 224.240 1.00 458.01 ? 479  ALA C N   1 
ATOM   11735 C CA  . ALA B  1 489  ? 177.073 212.492 224.378 1.00 457.18 ? 479  ALA C CA  1 
ATOM   11736 C C   . ALA B  1 489  ? 175.765 213.010 224.957 1.00 457.31 ? 479  ALA C C   1 
ATOM   11737 O O   . ALA B  1 489  ? 175.674 214.151 225.417 1.00 457.86 ? 479  ALA C O   1 
ATOM   11738 C CB  . ALA B  1 489  ? 177.656 211.382 225.259 1.00 456.13 ? 479  ALA C CB  1 
ATOM   11739 N N   . GLY B  1 490  ? 174.752 212.155 224.926 1.00 456.95 ? 480  GLY C N   1 
ATOM   11740 C CA  . GLY B  1 490  ? 173.452 212.515 225.458 1.00 457.95 ? 480  GLY C CA  1 
ATOM   11741 C C   . GLY B  1 490  ? 172.363 211.676 224.812 1.00 458.06 ? 480  GLY C C   1 
ATOM   11742 O O   . GLY B  1 490  ? 172.639 210.652 224.189 1.00 457.74 ? 480  GLY C O   1 
ATOM   11743 N N   . VAL B  1 491  ? 171.127 212.137 224.986 1.00 458.80 ? 481  VAL C N   1 
ATOM   11744 C CA  . VAL B  1 491  ? 169.981 211.457 224.400 1.00 458.66 ? 481  VAL C CA  1 
ATOM   11745 C C   . VAL B  1 491  ? 170.017 211.551 222.880 1.00 459.26 ? 481  VAL C C   1 
ATOM   11746 O O   . VAL B  1 491  ? 170.331 212.603 222.316 1.00 460.82 ? 481  VAL C O   1 
ATOM   11747 C CB  . VAL B  1 491  ? 168.652 212.041 224.912 1.00 30.00  ? 481  VAL C CB  1 
ATOM   11748 C CG1 . VAL B  1 491  ? 167.475 211.398 224.194 1.00 30.00  ? 481  VAL C CG1 1 
ATOM   11749 C CG2 . VAL B  1 491  ? 168.533 211.855 226.417 1.00 30.00  ? 481  VAL C CG2 1 
ATOM   11750 N N   . ASN B  1 492  ? 169.710 210.422 222.227 1.00 457.79 ? 482  ASN C N   1 
ATOM   11751 C CA  . ASN B  1 492  ? 169.693 210.280 220.766 1.00 457.57 ? 482  ASN C CA  1 
ATOM   11752 C C   . ASN B  1 492  ? 171.050 210.594 220.135 1.00 457.35 ? 482  ASN C C   1 
ATOM   11753 O O   . ASN B  1 492  ? 171.128 210.985 218.968 1.00 459.27 ? 482  ASN C O   1 
ATOM   11754 C CB  . ASN B  1 492  ? 168.592 211.135 220.128 1.00 458.71 ? 482  ASN C CB  1 
ATOM   11755 C CG  . ASN B  1 492  ? 167.230 210.883 220.743 1.00 457.15 ? 482  ASN C CG  1 
ATOM   11756 O OD1 . ASN B  1 492  ? 166.928 209.771 221.177 1.00 455.80 ? 482  ASN C OD1 1 
ATOM   11757 N ND2 . ASN B  1 492  ? 166.398 211.917 220.785 1.00 458.28 ? 482  ASN C ND2 1 
ATOM   11758 N N   . CYS B  1 493  ? 172.129 210.416 220.901 1.00 456.43 ? 483  CYS C N   1 
ATOM   11759 C CA  . CYS B  1 493  ? 173.503 210.593 220.422 1.00 454.60 ? 483  CYS C CA  1 
ATOM   11760 C C   . CYS B  1 493  ? 174.322 209.468 221.052 1.00 449.81 ? 483  CYS C C   1 
ATOM   11761 O O   . CYS B  1 493  ? 174.812 209.595 222.177 1.00 450.10 ? 483  CYS C O   1 
ATOM   11762 C CB  . CYS B  1 493  ? 174.054 211.969 220.778 1.00 458.06 ? 483  CYS C CB  1 
ATOM   11763 S SG  . CYS B  1 493  ? 173.268 213.347 219.908 1.00 466.52 ? 483  CYS C SG  1 
ATOM   11764 N N   . TYR B  1 494  ? 174.465 208.369 220.318 1.00 444.52 ? 484  TYR C N   1 
ATOM   11765 C CA  . TYR B  1 494  ? 175.039 207.142 220.850 1.00 437.70 ? 484  TYR C CA  1 
ATOM   11766 C C   . TYR B  1 494  ? 176.481 206.983 220.388 1.00 430.47 ? 484  TYR C C   1 
ATOM   11767 O O   . TYR B  1 494  ? 176.823 207.323 219.251 1.00 430.32 ? 484  TYR C O   1 
ATOM   11768 C CB  . TYR B  1 494  ? 174.218 205.922 220.421 1.00 434.56 ? 484  TYR C CB  1 
ATOM   11769 C CG  . TYR B  1 494  ? 172.722 206.045 220.640 1.00 439.67 ? 484  TYR C CG  1 
ATOM   11770 C CD1 . TYR B  1 494  ? 172.205 206.698 221.757 1.00 444.89 ? 484  TYR C CD1 1 
ATOM   11771 C CD2 . TYR B  1 494  ? 171.825 205.506 219.725 1.00 437.80 ? 484  TYR C CD2 1 
ATOM   11772 C CE1 . TYR B  1 494  ? 170.840 206.808 221.953 1.00 446.66 ? 484  TYR C CE1 1 
ATOM   11773 C CE2 . TYR B  1 494  ? 170.458 205.612 219.914 1.00 441.93 ? 484  TYR C CE2 1 
ATOM   11774 C CZ  . TYR B  1 494  ? 169.972 206.263 221.029 1.00 445.53 ? 484  TYR C CZ  1 
ATOM   11775 O OH  . TYR B  1 494  ? 168.614 206.371 221.220 1.00 447.01 ? 484  TYR C OH  1 
ATOM   11776 N N   . PHE B  1 495  ? 177.319 206.468 221.276 1.00 425.19 ? 485  PHE C N   1 
ATOM   11777 C CA  . PHE B  1 495  ? 178.719 206.225 220.948 1.00 418.02 ? 485  PHE C CA  1 
ATOM   11778 C C   . PHE B  1 495  ? 178.824 205.009 220.036 1.00 414.09 ? 485  PHE C C   1 
ATOM   11779 O O   . PHE B  1 495  ? 178.324 203.934 220.394 1.00 413.41 ? 485  PHE C O   1 
ATOM   11780 C CB  . PHE B  1 495  ? 179.527 206.016 222.226 1.00 414.76 ? 485  PHE C CB  1 
ATOM   11781 C CG  . PHE B  1 495  ? 181.006 206.198 222.046 1.00 410.84 ? 485  PHE C CG  1 
ATOM   11782 C CD1 . PHE B  1 495  ? 181.546 207.465 221.886 1.00 410.18 ? 485  PHE C CD1 1 
ATOM   11783 C CD2 . PHE B  1 495  ? 181.859 205.107 222.052 1.00 407.54 ? 485  PHE C CD2 1 
ATOM   11784 C CE1 . PHE B  1 495  ? 182.908 207.640 221.724 1.00 408.07 ? 485  PHE C CE1 1 
ATOM   11785 C CE2 . PHE B  1 495  ? 183.223 205.275 221.892 1.00 404.51 ? 485  PHE C CE2 1 
ATOM   11786 C CZ  . PHE B  1 495  ? 183.748 206.543 221.728 1.00 405.30 ? 485  PHE C CZ  1 
ATOM   11787 N N   . PRO B  1 496  ? 179.448 205.126 218.860 1.00 412.48 ? 486  PRO C N   1 
ATOM   11788 C CA  . PRO B  1 496  ? 179.441 203.995 217.918 1.00 409.53 ? 486  PRO C CA  1 
ATOM   11789 C C   . PRO B  1 496  ? 180.368 202.859 218.313 1.00 403.52 ? 486  PRO C C   1 
ATOM   11790 O O   . PRO B  1 496  ? 180.052 201.696 218.036 1.00 401.89 ? 486  PRO C O   1 
ATOM   11791 C CB  . PRO B  1 496  ? 179.881 204.641 216.598 1.00 408.39 ? 486  PRO C CB  1 
ATOM   11792 C CG  . PRO B  1 496  ? 180.709 205.805 217.023 1.00 409.93 ? 486  PRO C CG  1 
ATOM   11793 C CD  . PRO B  1 496  ? 180.064 206.329 218.275 1.00 413.75 ? 486  PRO C CD  1 
ATOM   11794 N N   . LEU B  1 497  ? 181.499 203.154 218.949 1.00 401.86 ? 487  LEU C N   1 
ATOM   11795 C CA  . LEU B  1 497  ? 182.496 202.132 219.253 1.00 395.95 ? 487  LEU C CA  1 
ATOM   11796 C C   . LEU B  1 497  ? 182.075 201.378 220.509 1.00 394.28 ? 487  LEU C C   1 
ATOM   11797 O O   . LEU B  1 497  ? 182.092 201.930 221.613 1.00 396.08 ? 487  LEU C O   1 
ATOM   11798 C CB  . LEU B  1 497  ? 183.878 202.759 219.423 1.00 392.03 ? 487  LEU C CB  1 
ATOM   11799 C CG  . LEU B  1 497  ? 184.767 202.898 218.181 1.00 387.48 ? 487  LEU C CG  1 
ATOM   11800 C CD1 . LEU B  1 497  ? 184.231 203.937 217.203 1.00 391.85 ? 487  LEU C CD1 1 
ATOM   11801 C CD2 . LEU B  1 497  ? 186.195 203.231 218.585 1.00 380.07 ? 487  LEU C CD2 1 
ATOM   11802 N N   . GLN B  1 498  ? 181.699 200.115 220.337 1.00 391.05 ? 488  GLN C N   1 
ATOM   11803 C CA  . GLN B  1 498  ? 181.321 199.239 221.434 1.00 387.73 ? 488  GLN C CA  1 
ATOM   11804 C C   . GLN B  1 498  ? 182.416 198.203 221.654 1.00 381.86 ? 488  GLN C C   1 
ATOM   11805 O O   . GLN B  1 498  ? 182.988 197.673 220.695 1.00 381.21 ? 488  GLN C O   1 
ATOM   11806 C CB  . GLN B  1 498  ? 179.981 198.556 221.152 1.00 30.00  ? 488  GLN C CB  1 
ATOM   11807 C CG  . GLN B  1 498  ? 178.794 199.504 221.125 1.00 30.00  ? 488  GLN C CG  1 
ATOM   11808 C CD  . GLN B  1 498  ? 177.497 198.805 220.772 1.00 30.00  ? 488  GLN C CD  1 
ATOM   11809 O OE1 . GLN B  1 498  ? 177.505 197.762 220.118 1.00 30.00  ? 488  GLN C OE1 1 
ATOM   11810 N NE2 . GLN B  1 498  ? 176.378 199.377 221.206 1.00 30.00  ? 488  GLN C NE2 1 
ATOM   11811 N N   . SER B  1 499  ? 182.720 197.935 222.917 1.00 378.45 ? 489  SER C N   1 
ATOM   11812 C CA  . SER B  1 499  ? 183.797 197.028 223.281 1.00 372.55 ? 489  SER C CA  1 
ATOM   11813 C C   . SER B  1 499  ? 183.250 195.637 223.572 1.00 369.85 ? 489  SER C C   1 
ATOM   11814 O O   . SER B  1 499  ? 182.121 195.477 224.041 1.00 370.48 ? 489  SER C O   1 
ATOM   11815 C CB  . SER B  1 499  ? 184.562 197.550 224.499 1.00 368.73 ? 489  SER C CB  1 
ATOM   11816 O OG  . SER B  1 499  ? 185.623 196.678 224.846 1.00 361.54 ? 489  SER C OG  1 
ATOM   11817 N N   . TYR B  1 500  ? 184.065 194.628 223.278 1.00 367.78 ? 490  TYR C N   1 
ATOM   11818 C CA  . TYR B  1 500  ? 183.706 193.253 223.588 1.00 365.66 ? 490  TYR C CA  1 
ATOM   11819 C C   . TYR B  1 500  ? 183.979 192.949 225.054 1.00 362.66 ? 490  TYR C C   1 
ATOM   11820 O O   . TYR B  1 500  ? 184.992 193.376 225.616 1.00 360.17 ? 490  TYR C O   1 
ATOM   11821 C CB  . TYR B  1 500  ? 184.485 192.279 222.705 1.00 364.84 ? 490  TYR C CB  1 
ATOM   11822 C CG  . TYR B  1 500  ? 183.886 192.064 221.335 1.00 367.08 ? 490  TYR C CG  1 
ATOM   11823 C CD1 . TYR B  1 500  ? 182.705 191.348 221.179 1.00 369.22 ? 490  TYR C CD1 1 
ATOM   11824 C CD2 . TYR B  1 500  ? 184.506 192.564 220.197 1.00 367.55 ? 490  TYR C CD2 1 
ATOM   11825 C CE1 . TYR B  1 500  ? 182.153 191.143 219.928 1.00 370.83 ? 490  TYR C CE1 1 
ATOM   11826 C CE2 . TYR B  1 500  ? 183.963 192.364 218.941 1.00 369.38 ? 490  TYR C CE2 1 
ATOM   11827 C CZ  . TYR B  1 500  ? 182.786 191.653 218.814 1.00 371.36 ? 490  TYR C CZ  1 
ATOM   11828 O OH  . TYR B  1 500  ? 182.240 191.451 217.568 1.00 372.72 ? 490  TYR C OH  1 
ATOM   11829 N N   . GLY B  1 501  ? 183.064 192.209 225.672 1.00 361.74 ? 491  GLY C N   1 
ATOM   11830 C CA  . GLY B  1 501  ? 183.263 191.742 227.028 1.00 359.95 ? 491  GLY C CA  1 
ATOM   11831 C C   . GLY B  1 501  ? 183.420 190.238 227.071 1.00 360.82 ? 491  GLY C C   1 
ATOM   11832 O O   . GLY B  1 501  ? 182.515 189.506 226.661 1.00 361.96 ? 491  GLY C O   1 
ATOM   11833 N N   . PHE B  1 502  ? 184.565 189.762 227.554 1.00 360.33 ? 492  PHE C N   1 
ATOM   11834 C CA  . PHE B  1 502  ? 184.855 188.335 227.599 1.00 361.43 ? 492  PHE C CA  1 
ATOM   11835 C C   . PHE B  1 502  ? 185.197 187.917 229.020 1.00 360.87 ? 492  PHE C C   1 
ATOM   11836 O O   . PHE B  1 502  ? 185.986 188.579 229.700 1.00 359.06 ? 492  PHE C O   1 
ATOM   11837 C CB  . PHE B  1 502  ? 185.992 187.965 226.642 1.00 360.41 ? 492  PHE C CB  1 
ATOM   11838 C CG  . PHE B  1 502  ? 185.660 188.194 225.196 1.00 361.43 ? 492  PHE C CG  1 
ATOM   11839 C CD1 . PHE B  1 502  ? 184.495 187.673 224.653 1.00 363.06 ? 492  PHE C CD1 1 
ATOM   11840 C CD2 . PHE B  1 502  ? 186.508 188.923 224.378 1.00 359.62 ? 492  PHE C CD2 1 
ATOM   11841 C CE1 . PHE B  1 502  ? 184.180 187.877 223.322 1.00 364.84 ? 492  PHE C CE1 1 
ATOM   11842 C CE2 . PHE B  1 502  ? 186.197 189.129 223.045 1.00 360.43 ? 492  PHE C CE2 1 
ATOM   11843 C CZ  . PHE B  1 502  ? 185.032 188.606 222.517 1.00 363.72 ? 492  PHE C CZ  1 
ATOM   11844 N N   . ARG B  1 503  ? 184.595 186.815 229.452 1.00 362.78 ? 493  ARG C N   1 
ATOM   11845 C CA  . ARG B  1 503  ? 184.742 186.197 230.757 1.00 363.31 ? 493  ARG C CA  1 
ATOM   11846 C C   . ARG B  1 503  ? 185.098 184.732 230.547 1.00 365.45 ? 493  ARG C C   1 
ATOM   11847 O O   . ARG B  1 503  ? 184.738 184.154 229.517 1.00 366.44 ? 493  ARG C O   1 
ATOM   11848 C CB  . ARG B  1 503  ? 183.443 186.321 231.576 1.00 361.96 ? 493  ARG C CB  1 
ATOM   11849 C CG  . ARG B  1 503  ? 183.185 187.708 232.175 1.00 359.19 ? 493  ARG C CG  1 
ATOM   11850 C CD  . ARG B  1 503  ? 182.482 188.642 231.195 1.00 358.28 ? 493  ARG C CD  1 
ATOM   11851 N NE  . ARG B  1 503  ? 182.047 189.885 231.821 1.00 354.71 ? 493  ARG C NE  1 
ATOM   11852 C CZ  . ARG B  1 503  ? 182.755 191.007 231.832 1.00 350.98 ? 493  ARG C CZ  1 
ATOM   11853 N NH1 . ARG B  1 503  ? 183.946 191.078 231.259 1.00 351.46 ? 493  ARG C NH1 1 
ATOM   11854 N NH2 . ARG B  1 503  ? 182.255 192.084 232.430 1.00 346.73 ? 493  ARG C NH2 1 
ATOM   11855 N N   . PRO B  1 504  ? 185.817 184.106 231.490 1.00 365.65 ? 494  PRO C N   1 
ATOM   11856 C CA  . PRO B  1 504  ? 186.239 182.707 231.279 1.00 366.44 ? 494  PRO C CA  1 
ATOM   11857 C C   . PRO B  1 504  ? 185.098 181.697 231.260 1.00 369.22 ? 494  PRO C C   1 
ATOM   11858 O O   . PRO B  1 504  ? 185.323 180.553 230.843 1.00 369.58 ? 494  PRO C O   1 
ATOM   11859 C CB  . PRO B  1 504  ? 187.194 182.429 232.451 1.00 365.75 ? 494  PRO C CB  1 
ATOM   11860 C CG  . PRO B  1 504  ? 187.396 183.711 233.158 1.00 364.19 ? 494  PRO C CG  1 
ATOM   11861 C CD  . PRO B  1 504  ? 186.350 184.676 232.741 1.00 364.40 ? 494  PRO C CD  1 
ATOM   11862 N N   . THR B  1 505  ? 183.895 182.071 231.694 1.00 370.40 ? 495  THR C N   1 
ATOM   11863 C CA  . THR B  1 505  ? 182.787 181.123 231.736 1.00 371.81 ? 495  THR C CA  1 
ATOM   11864 C C   . THR B  1 505  ? 182.202 180.859 230.350 1.00 372.99 ? 495  THR C C   1 
ATOM   11865 O O   . THR B  1 505  ? 181.890 179.705 230.029 1.00 373.73 ? 495  THR C O   1 
ATOM   11866 C CB  . THR B  1 505  ? 181.701 181.637 232.683 1.00 370.85 ? 495  THR C CB  1 
ATOM   11867 O OG1 . THR B  1 505  ? 182.240 181.767 234.004 1.00 369.60 ? 495  THR C OG1 1 
ATOM   11868 C CG2 . THR B  1 505  ? 180.534 180.672 232.727 1.00 370.77 ? 495  THR C CG2 1 
ATOM   11869 N N   . TYR B  1 506  ? 182.134 181.907 229.515 1.00 373.77 ? 496  TYR C N   1 
ATOM   11870 C CA  . TYR B  1 506  ? 181.251 182.045 228.349 1.00 374.84 ? 496  TYR C CA  1 
ATOM   11871 C C   . TYR B  1 506  ? 181.104 180.779 227.513 1.00 376.92 ? 496  TYR C C   1 
ATOM   11872 O O   . TYR B  1 506  ? 182.093 180.150 227.129 1.00 377.60 ? 496  TYR C O   1 
ATOM   11873 C CB  . TYR B  1 506  ? 181.766 183.176 227.453 1.00 374.21 ? 496  TYR C CB  1 
ATOM   11874 C CG  . TYR B  1 506  ? 181.205 184.541 227.774 1.00 371.44 ? 496  TYR C CG  1 
ATOM   11875 C CD1 . TYR B  1 506  ? 179.840 184.736 227.929 1.00 371.94 ? 496  TYR C CD1 1 
ATOM   11876 C CD2 . TYR B  1 506  ? 182.040 185.641 227.898 1.00 368.02 ? 496  TYR C CD2 1 
ATOM   11877 C CE1 . TYR B  1 506  ? 179.323 185.989 228.215 1.00 368.92 ? 496  TYR C CE1 1 
ATOM   11878 C CE2 . TYR B  1 506  ? 181.534 186.895 228.185 1.00 365.58 ? 496  TYR C CE2 1 
ATOM   11879 C CZ  . TYR B  1 506  ? 180.175 187.063 228.342 1.00 365.59 ? 496  TYR C CZ  1 
ATOM   11880 O OH  . TYR B  1 506  ? 179.667 188.310 228.626 1.00 363.67 ? 496  TYR C OH  1 
ATOM   11881 N N   . GLY B  1 507  ? 179.852 180.410 227.240 1.00 378.21 ? 497  GLY C N   1 
ATOM   11882 C CA  . GLY B  1 507  ? 179.552 179.259 226.419 1.00 379.15 ? 497  GLY C CA  1 
ATOM   11883 C C   . GLY B  1 507  ? 179.688 179.560 224.941 1.00 380.08 ? 497  GLY C C   1 
ATOM   11884 O O   . GLY B  1 507  ? 180.091 180.649 224.530 1.00 380.15 ? 497  GLY C O   1 
ATOM   11885 N N   . VAL B  1 508  ? 179.323 178.561 224.130 1.00 380.76 ? 498  VAL C N   1 
ATOM   11886 C CA  . VAL B  1 508  ? 179.530 178.641 222.688 1.00 381.42 ? 498  VAL C CA  1 
ATOM   11887 C C   . VAL B  1 508  ? 178.685 179.760 222.078 1.00 383.54 ? 498  VAL C C   1 
ATOM   11888 O O   . VAL B  1 508  ? 177.579 180.069 222.540 1.00 383.92 ? 498  VAL C O   1 
ATOM   11889 C CB  . VAL B  1 508  ? 179.230 177.287 222.019 1.00 381.36 ? 498  VAL C CB  1 
ATOM   11890 C CG1 . VAL B  1 508  ? 180.206 176.231 222.514 1.00 380.07 ? 498  VAL C CG1 1 
ATOM   11891 C CG2 . VAL B  1 508  ? 177.798 176.848 222.295 1.00 381.15 ? 498  VAL C CG2 1 
ATOM   11892 N N   . GLY B  1 509  ? 179.230 180.387 221.052 1.00 383.94 ? 499  GLY C N   1 
ATOM   11893 C CA  . GLY B  1 509  ? 178.657 181.605 220.492 1.00 384.23 ? 499  GLY C CA  1 
ATOM   11894 C C   . GLY B  1 509  ? 179.235 182.863 221.107 1.00 382.84 ? 499  GLY C C   1 
ATOM   11895 O O   . GLY B  1 509  ? 179.606 183.793 220.394 1.00 382.71 ? 499  GLY C O   1 
ATOM   11896 N N   . HIS B  1 510  ? 179.324 182.902 222.433 1.00 381.59 ? 500  HIS C N   1 
ATOM   11897 C CA  . HIS B  1 510  ? 179.913 184.033 223.134 1.00 379.92 ? 500  HIS C CA  1 
ATOM   11898 C C   . HIS B  1 510  ? 181.388 183.827 223.450 1.00 377.63 ? 500  HIS C C   1 
ATOM   11899 O O   . HIS B  1 510  ? 182.004 184.704 224.065 1.00 376.40 ? 500  HIS C O   1 
ATOM   11900 C CB  . HIS B  1 510  ? 179.141 184.332 224.428 1.00 379.31 ? 500  HIS C CB  1 
ATOM   11901 C CG  . HIS B  1 510  ? 177.684 184.624 224.224 1.00 380.38 ? 500  HIS C CG  1 
ATOM   11902 N ND1 . HIS B  1 510  ? 176.803 183.721 223.667 1.00 382.02 ? 500  HIS C ND1 1 
ATOM   11903 C CD2 . HIS B  1 510  ? 176.957 185.734 224.498 1.00 379.73 ? 500  HIS C CD2 1 
ATOM   11904 C CE1 . HIS B  1 510  ? 175.598 184.258 223.612 1.00 381.77 ? 500  HIS C CE1 1 
ATOM   11905 N NE2 . HIS B  1 510  ? 175.664 185.479 224.110 1.00 380.57 ? 500  HIS C NE2 1 
ATOM   11906 N N   . GLN B  1 511  ? 181.962 182.695 223.052 1.00 377.66 ? 501  GLN C N   1 
ATOM   11907 C CA  . GLN B  1 511  ? 183.393 182.486 223.210 1.00 374.19 ? 501  GLN C CA  1 
ATOM   11908 C C   . GLN B  1 511  ? 184.164 183.377 222.238 1.00 372.32 ? 501  GLN C C   1 
ATOM   11909 O O   . GLN B  1 511  ? 183.778 183.503 221.071 1.00 374.06 ? 501  GLN C O   1 
ATOM   11910 C CB  . GLN B  1 511  ? 183.746 181.018 222.971 1.00 373.97 ? 501  GLN C CB  1 
ATOM   11911 C CG  . GLN B  1 511  ? 183.202 180.080 224.033 1.00 375.08 ? 501  GLN C CG  1 
ATOM   11912 C CD  . GLN B  1 511  ? 183.521 178.625 223.764 1.00 373.98 ? 501  GLN C CD  1 
ATOM   11913 O OE1 . GLN B  1 511  ? 184.090 178.283 222.730 1.00 371.37 ? 501  GLN C OE1 1 
ATOM   11914 N NE2 . GLN B  1 511  ? 183.152 177.756 224.699 1.00 375.34 ? 501  GLN C NE2 1 
ATOM   11915 N N   . PRO B  1 512  ? 185.241 184.021 222.689 1.00 369.05 ? 502  PRO C N   1 
ATOM   11916 C CA  . PRO B  1 512  ? 186.054 184.848 221.781 1.00 366.96 ? 502  PRO C CA  1 
ATOM   11917 C C   . PRO B  1 512  ? 186.801 183.980 220.779 1.00 365.40 ? 502  PRO C C   1 
ATOM   11918 O O   . PRO B  1 512  ? 187.596 183.116 221.156 1.00 364.01 ? 502  PRO C O   1 
ATOM   11919 C CB  . PRO B  1 512  ? 187.013 185.579 222.729 1.00 363.86 ? 502  PRO C CB  1 
ATOM   11920 C CG  . PRO B  1 512  ? 187.051 184.732 223.962 1.00 363.37 ? 502  PRO C CG  1 
ATOM   11921 C CD  . PRO B  1 512  ? 185.682 184.139 224.089 1.00 367.02 ? 502  PRO C CD  1 
ATOM   11922 N N   . TYR B  1 513  ? 186.539 184.213 219.496 1.00 365.64 ? 503  TYR C N   1 
ATOM   11923 C CA  . TYR B  1 513  ? 187.132 183.444 218.415 1.00 362.13 ? 503  TYR C CA  1 
ATOM   11924 C C   . TYR B  1 513  ? 188.044 184.343 217.591 1.00 358.21 ? 503  TYR C C   1 
ATOM   11925 O O   . TYR B  1 513  ? 187.898 185.565 217.575 1.00 358.82 ? 503  TYR C O   1 
ATOM   11926 C CB  . TYR B  1 513  ? 186.045 182.836 217.521 1.00 364.73 ? 503  TYR C CB  1 
ATOM   11927 C CG  . TYR B  1 513  ? 185.632 181.436 217.915 1.00 365.31 ? 503  TYR C CG  1 
ATOM   11928 C CD1 . TYR B  1 513  ? 185.033 181.190 219.145 1.00 367.28 ? 503  TYR C CD1 1 
ATOM   11929 C CD2 . TYR B  1 513  ? 185.828 180.364 217.054 1.00 363.28 ? 503  TYR C CD2 1 
ATOM   11930 C CE1 . TYR B  1 513  ? 184.648 179.913 219.510 1.00 366.68 ? 503  TYR C CE1 1 
ATOM   11931 C CE2 . TYR B  1 513  ? 185.447 179.083 217.410 1.00 362.95 ? 503  TYR C CE2 1 
ATOM   11932 C CZ  . TYR B  1 513  ? 184.856 178.864 218.639 1.00 364.64 ? 503  TYR C CZ  1 
ATOM   11933 O OH  . TYR B  1 513  ? 184.475 177.592 218.999 1.00 365.07 ? 503  TYR C OH  1 
ATOM   11934 N N   . ARG B  1 514  ? 189.002 183.725 216.909 1.00 354.62 ? 504  ARG C N   1 
ATOM   11935 C CA  . ARG B  1 514  ? 189.931 184.448 216.055 1.00 350.58 ? 504  ARG C CA  1 
ATOM   11936 C C   . ARG B  1 514  ? 189.802 183.950 214.623 1.00 349.53 ? 504  ARG C C   1 
ATOM   11937 O O   . ARG B  1 514  ? 189.668 182.744 214.381 1.00 350.04 ? 504  ARG C O   1 
ATOM   11938 C CB  . ARG B  1 514  ? 191.380 184.305 216.542 1.00 345.19 ? 504  ARG C CB  1 
ATOM   11939 C CG  . ARG B  1 514  ? 191.859 182.877 216.731 1.00 344.71 ? 504  ARG C CG  1 
ATOM   11940 C CD  . ARG B  1 514  ? 193.275 182.846 217.273 1.00 339.84 ? 504  ARG C CD  1 
ATOM   11941 N NE  . ARG B  1 514  ? 193.418 183.685 218.457 1.00 337.32 ? 504  ARG C NE  1 
ATOM   11942 C CZ  . ARG B  1 514  ? 194.547 183.843 219.133 1.00 334.52 ? 504  ARG C CZ  1 
ATOM   11943 N NH1 . ARG B  1 514  ? 195.662 183.232 218.768 1.00 331.81 ? 504  ARG C NH1 1 
ATOM   11944 N NH2 . ARG B  1 514  ? 194.557 184.634 220.202 1.00 334.15 ? 504  ARG C NH2 1 
ATOM   11945 N N   . VAL B  1 515  ? 189.823 184.894 213.682 1.00 347.75 ? 505  VAL C N   1 
ATOM   11946 C CA  . VAL B  1 515  ? 189.692 184.615 212.258 1.00 344.48 ? 505  VAL C CA  1 
ATOM   11947 C C   . VAL B  1 515  ? 190.958 185.098 211.563 1.00 340.58 ? 505  VAL C C   1 
ATOM   11948 O O   . VAL B  1 515  ? 191.320 186.279 211.662 1.00 340.77 ? 505  VAL C O   1 
ATOM   11949 C CB  . VAL B  1 515  ? 188.449 185.287 211.654 1.00 346.32 ? 505  VAL C CB  1 
ATOM   11950 C CG1 . VAL B  1 515  ? 188.346 184.974 210.169 1.00 345.25 ? 505  VAL C CG1 1 
ATOM   11951 C CG2 . VAL B  1 515  ? 187.192 184.839 212.385 1.00 349.68 ? 505  VAL C CG2 1 
ATOM   11952 N N   . VAL B  1 516  ? 191.623 184.185 210.862 1.00 336.67 ? 506  VAL C N   1 
ATOM   11953 C CA  . VAL B  1 516  ? 192.805 184.479 210.061 1.00 331.63 ? 506  VAL C CA  1 
ATOM   11954 C C   . VAL B  1 516  ? 192.472 184.148 208.614 1.00 329.41 ? 506  VAL C C   1 
ATOM   11955 O O   . VAL B  1 516  ? 192.064 183.021 208.308 1.00 329.80 ? 506  VAL C O   1 
ATOM   11956 C CB  . VAL B  1 516  ? 194.030 183.681 210.532 1.00 328.27 ? 506  VAL C CB  1 
ATOM   11957 C CG1 . VAL B  1 516  ? 195.245 184.052 209.704 1.00 323.91 ? 506  VAL C CG1 1 
ATOM   11958 C CG2 . VAL B  1 516  ? 194.286 183.917 212.014 1.00 329.87 ? 506  VAL C CG2 1 
ATOM   11959 N N   . VAL B  1 517  ? 192.651 185.118 207.724 1.00 327.19 ? 507  VAL C N   1 
ATOM   11960 C CA  . VAL B  1 517  ? 192.314 184.956 206.317 1.00 324.24 ? 507  VAL C CA  1 
ATOM   11961 C C   . VAL B  1 517  ? 193.587 185.072 205.489 1.00 320.77 ? 507  VAL C C   1 
ATOM   11962 O O   . VAL B  1 517  ? 194.338 186.051 205.617 1.00 320.60 ? 507  VAL C O   1 
ATOM   11963 C CB  . VAL B  1 517  ? 191.260 185.983 205.862 1.00 323.32 ? 507  VAL C CB  1 
ATOM   11964 C CG1 . VAL B  1 517  ? 191.042 185.899 204.361 1.00 319.82 ? 507  VAL C CG1 1 
ATOM   11965 C CG2 . VAL B  1 517  ? 189.953 185.766 206.607 1.00 326.70 ? 507  VAL C CG2 1 
ATOM   11966 N N   . LEU B  1 518  ? 193.834 184.052 204.664 1.00 318.39 ? 508  LEU C N   1 
ATOM   11967 C CA  . LEU B  1 518  ? 194.852 184.071 203.620 1.00 312.69 ? 508  LEU C CA  1 
ATOM   11968 C C   . LEU B  1 518  ? 194.117 184.172 202.290 1.00 310.74 ? 508  LEU C C   1 
ATOM   11969 O O   . LEU B  1 518  ? 193.523 183.192 201.829 1.00 311.47 ? 508  LEU C O   1 
ATOM   11970 C CB  . LEU B  1 518  ? 195.723 182.818 203.675 1.00 312.11 ? 508  LEU C CB  1 
ATOM   11971 C CG  . LEU B  1 518  ? 196.870 182.786 204.684 1.00 308.13 ? 508  LEU C CG  1 
ATOM   11972 C CD1 . LEU B  1 518  ? 197.474 181.394 204.756 1.00 300.14 ? 508  LEU C CD1 1 
ATOM   11973 C CD2 . LEU B  1 518  ? 197.928 183.800 204.300 1.00 307.15 ? 508  LEU C CD2 1 
ATOM   11974 N N   . SER B  1 519  ? 194.150 185.352 201.683 1.00 306.72 ? 509  SER C N   1 
ATOM   11975 C CA  . SER B  1 519  ? 193.387 185.634 200.475 1.00 305.37 ? 509  SER C CA  1 
ATOM   11976 C C   . SER B  1 519  ? 194.290 185.555 199.253 1.00 300.66 ? 509  SER C C   1 
ATOM   11977 O O   . SER B  1 519  ? 195.344 186.203 199.207 1.00 298.84 ? 509  SER C O   1 
ATOM   11978 C CB  . SER B  1 519  ? 192.730 187.012 200.556 1.00 304.60 ? 509  SER C CB  1 
ATOM   11979 O OG  . SER B  1 519  ? 192.048 187.320 199.353 1.00 304.68 ? 509  SER C OG  1 
ATOM   11980 N N   . PHE B  1 520  ? 193.873 184.759 198.272 1.00 300.36 ? 510  PHE C N   1 
ATOM   11981 C CA  . PHE B  1 520  ? 194.559 184.662 196.995 1.00 294.92 ? 510  PHE C CA  1 
ATOM   11982 C C   . PHE B  1 520  ? 193.914 185.605 195.988 1.00 292.69 ? 510  PHE C C   1 
ATOM   11983 O O   . PHE B  1 520  ? 192.806 186.107 196.187 1.00 294.48 ? 510  PHE C O   1 
ATOM   11984 C CB  . PHE B  1 520  ? 194.506 183.237 196.438 1.00 291.85 ? 510  PHE C CB  1 
ATOM   11985 C CG  . PHE B  1 520  ? 194.864 182.173 197.430 1.00 293.66 ? 510  PHE C CG  1 
ATOM   11986 C CD1 . PHE B  1 520  ? 196.151 182.060 197.920 1.00 291.48 ? 510  PHE C CD1 1 
ATOM   11987 C CD2 . PHE B  1 520  ? 193.912 181.258 197.842 1.00 300.19 ? 510  PHE C CD2 1 
ATOM   11988 C CE1 . PHE B  1 520  ? 196.473 181.070 198.829 1.00 291.46 ? 510  PHE C CE1 1 
ATOM   11989 C CE2 . PHE B  1 520  ? 194.228 180.266 198.750 1.00 300.98 ? 510  PHE C CE2 1 
ATOM   11990 C CZ  . PHE B  1 520  ? 195.511 180.171 199.242 1.00 296.46 ? 510  PHE C CZ  1 
ATOM   11991 N N   . GLU B  1 521  ? 194.628 185.837 194.891 1.00 289.25 ? 511  GLU C N   1 
ATOM   11992 C CA  . GLU B  1 521  ? 194.050 186.471 193.717 1.00 288.83 ? 511  GLU C CA  1 
ATOM   11993 C C   . GLU B  1 521  ? 194.814 185.973 192.499 1.00 288.60 ? 511  GLU C C   1 
ATOM   11994 O O   . GLU B  1 521  ? 196.031 185.775 192.559 1.00 286.61 ? 511  GLU C O   1 
ATOM   11995 C CB  . GLU B  1 521  ? 194.070 188.006 193.824 1.00 289.69 ? 511  GLU C CB  1 
ATOM   11996 C CG  . GLU B  1 521  ? 195.437 188.674 193.770 1.00 289.87 ? 511  GLU C CG  1 
ATOM   11997 C CD  . GLU B  1 521  ? 195.800 189.142 192.374 1.00 290.38 ? 511  GLU C CD  1 
ATOM   11998 O OE1 . GLU B  1 521  ? 194.882 189.307 191.545 1.00 292.41 ? 511  GLU C OE1 1 
ATOM   11999 O OE2 . GLU B  1 521  ? 197.002 189.351 192.108 1.00 289.02 ? 511  GLU C OE2 1 
ATOM   12000 N N   . LEU B  1 522  ? 194.090 185.735 191.410 1.00 288.53 ? 512  LEU C N   1 
ATOM   12001 C CA  . LEU B  1 522  ? 194.665 185.162 190.203 1.00 288.12 ? 512  LEU C CA  1 
ATOM   12002 C C   . LEU B  1 522  ? 194.374 186.077 189.025 1.00 290.81 ? 512  LEU C C   1 
ATOM   12003 O O   . LEU B  1 522  ? 193.226 186.480 188.812 1.00 290.90 ? 512  LEU C O   1 
ATOM   12004 C CB  . LEU B  1 522  ? 194.125 183.750 189.930 1.00 285.17 ? 512  LEU C CB  1 
ATOM   12005 C CG  . LEU B  1 522  ? 194.442 182.630 190.932 1.00 283.24 ? 512  LEU C CG  1 
ATOM   12006 C CD1 . LEU B  1 522  ? 193.466 182.582 192.109 1.00 285.52 ? 512  LEU C CD1 1 
ATOM   12007 C CD2 . LEU B  1 522  ? 194.516 181.279 190.237 1.00 280.14 ? 512  LEU C CD2 1 
ATOM   12008 N N   . LEU B  1 523  ? 195.418 186.401 188.267 1.00 292.43 ? 513  LEU C N   1 
ATOM   12009 C CA  . LEU B  1 523  ? 195.309 187.295 187.126 1.00 293.93 ? 513  LEU C CA  1 
ATOM   12010 C C   . LEU B  1 523  ? 196.421 186.949 186.147 1.00 294.83 ? 513  LEU C C   1 
ATOM   12011 O O   . LEU B  1 523  ? 197.486 186.471 186.545 1.00 293.30 ? 513  LEU C O   1 
ATOM   12012 C CB  . LEU B  1 523  ? 195.395 188.764 187.567 1.00 292.38 ? 513  LEU C CB  1 
ATOM   12013 C CG  . LEU B  1 523  ? 195.158 189.879 186.546 1.00 291.82 ? 513  LEU C CG  1 
ATOM   12014 C CD1 . LEU B  1 523  ? 193.706 189.896 186.097 1.00 292.52 ? 513  LEU C CD1 1 
ATOM   12015 C CD2 . LEU B  1 523  ? 195.562 191.227 187.124 1.00 289.05 ? 513  LEU C CD2 1 
ATOM   12016 N N   . HIS B  1 524  ? 196.167 187.193 184.860 1.00 297.28 ? 514  HIS C N   1 
ATOM   12017 C CA  . HIS B  1 524  ? 197.152 186.921 183.811 1.00 297.47 ? 514  HIS C CA  1 
ATOM   12018 C C   . HIS B  1 524  ? 198.238 187.993 183.876 1.00 292.72 ? 514  HIS C C   1 
ATOM   12019 O O   . HIS B  1 524  ? 198.286 188.938 183.085 1.00 293.10 ? 514  HIS C O   1 
ATOM   12020 C CB  . HIS B  1 524  ? 196.484 186.868 182.443 1.00 302.67 ? 514  HIS C CB  1 
ATOM   12021 C CG  . HIS B  1 524  ? 195.797 185.568 182.159 1.00 306.80 ? 514  HIS C CG  1 
ATOM   12022 N ND1 . HIS B  1 524  ? 196.329 184.350 182.524 1.00 307.41 ? 514  HIS C ND1 1 
ATOM   12023 C CD2 . HIS B  1 524  ? 194.621 185.297 181.546 1.00 309.96 ? 514  HIS C CD2 1 
ATOM   12024 C CE1 . HIS B  1 524  ? 195.510 183.384 182.147 1.00 308.44 ? 514  HIS C CE1 1 
ATOM   12025 N NE2 . HIS B  1 524  ? 194.466 183.931 181.552 1.00 309.98 ? 514  HIS C NE2 1 
ATOM   12026 N N   . ALA B  1 525  ? 199.125 187.829 184.847 1.00 288.01 ? 515  ALA C N   1 
ATOM   12027 C CA  . ALA B  1 525  ? 200.214 188.748 185.132 1.00 280.56 ? 515  ALA C CA  1 
ATOM   12028 C C   . ALA B  1 525  ? 201.461 187.927 185.414 1.00 272.41 ? 515  ALA C C   1 
ATOM   12029 O O   . ALA B  1 525  ? 201.366 186.724 185.683 1.00 273.11 ? 515  ALA C O   1 
ATOM   12030 C CB  . ALA B  1 525  ? 199.884 189.650 186.329 1.00 280.40 ? 515  ALA C CB  1 
ATOM   12031 N N   . PRO B  1 526  ? 202.660 188.537 185.300 1.00 266.17 ? 516  PRO C N   1 
ATOM   12032 C CA  . PRO B  1 526  ? 203.884 187.851 185.747 1.00 260.88 ? 516  PRO C CA  1 
ATOM   12033 C C   . PRO B  1 526  ? 203.819 187.407 187.201 1.00 266.86 ? 516  PRO C C   1 
ATOM   12034 O O   . PRO B  1 526  ? 203.770 188.236 188.116 1.00 267.96 ? 516  PRO C O   1 
ATOM   12035 C CB  . PRO B  1 526  ? 204.976 188.908 185.542 1.00 255.66 ? 516  PRO C CB  1 
ATOM   12036 C CG  . PRO B  1 526  ? 204.449 189.828 184.500 1.00 254.74 ? 516  PRO C CG  1 
ATOM   12037 C CD  . PRO B  1 526  ? 202.955 189.684 184.422 1.00 261.46 ? 516  PRO C CD  1 
ATOM   12038 N N   . ALA B  1 527  ? 203.818 186.094 187.417 1.00 265.99 ? 517  ALA C N   1 
ATOM   12039 C CA  . ALA B  1 527  ? 203.670 185.538 188.754 1.00 266.71 ? 517  ALA C CA  1 
ATOM   12040 C C   . ALA B  1 527  ? 204.970 185.654 189.537 1.00 266.46 ? 517  ALA C C   1 
ATOM   12041 O O   . ALA B  1 527  ? 206.064 185.516 188.981 1.00 265.58 ? 517  ALA C O   1 
ATOM   12042 C CB  . ALA B  1 527  ? 203.235 184.075 188.678 1.00 264.36 ? 517  ALA C CB  1 
ATOM   12043 N N   . THR B  1 528  ? 204.844 185.912 190.840 1.00 267.62 ? 518  THR C N   1 
ATOM   12044 C CA  . THR B  1 528  ? 205.993 186.031 191.725 1.00 267.11 ? 518  THR C CA  1 
ATOM   12045 C C   . THR B  1 528  ? 206.009 185.020 192.862 1.00 265.01 ? 518  THR C C   1 
ATOM   12046 O O   . THR B  1 528  ? 207.073 184.805 193.451 1.00 261.94 ? 518  THR C O   1 
ATOM   12047 C CB  . THR B  1 528  ? 206.066 187.442 192.329 1.00 268.53 ? 518  THR C CB  1 
ATOM   12048 O OG1 . THR B  1 528  ? 204.872 187.708 193.076 1.00 271.28 ? 518  THR C OG1 1 
ATOM   12049 C CG2 . THR B  1 528  ? 206.220 188.491 191.236 1.00 268.39 ? 518  THR C CG2 1 
ATOM   12050 N N   . VAL B  1 529  ? 204.877 184.399 193.187 1.00 266.07 ? 519  VAL C N   1 
ATOM   12051 C CA  . VAL B  1 529  ? 204.783 183.422 194.265 1.00 262.99 ? 519  VAL C CA  1 
ATOM   12052 C C   . VAL B  1 529  ? 204.454 182.070 193.653 1.00 260.80 ? 519  VAL C C   1 
ATOM   12053 O O   . VAL B  1 529  ? 203.495 181.954 192.883 1.00 262.00 ? 519  VAL C O   1 
ATOM   12054 C CB  . VAL B  1 529  ? 203.711 183.814 195.299 1.00 263.94 ? 519  VAL C CB  1 
ATOM   12055 C CG1 . VAL B  1 529  ? 203.836 182.956 196.548 1.00 260.31 ? 519  VAL C CG1 1 
ATOM   12056 C CG2 . VAL B  1 529  ? 203.805 185.284 195.636 1.00 267.77 ? 519  VAL C CG2 1 
ATOM   12057 N N   . CYS B  1 530  ? 205.237 181.051 193.999 1.00 257.93 ? 520  CYS C N   1 
ATOM   12058 C CA  . CYS B  1 530  ? 204.954 179.703 193.530 1.00 254.31 ? 520  CYS C CA  1 
ATOM   12059 C C   . CYS B  1 530  ? 205.524 178.700 194.524 1.00 251.76 ? 520  CYS C C   1 
ATOM   12060 O O   . CYS B  1 530  ? 206.324 179.042 195.398 1.00 252.40 ? 520  CYS C O   1 
ATOM   12061 C CB  . CYS B  1 530  ? 205.508 179.466 192.121 1.00 251.17 ? 520  CYS C CB  1 
ATOM   12062 S SG  . CYS B  1 530  ? 204.652 178.140 191.236 1.00 248.72 ? 520  CYS C SG  1 
ATOM   12063 N N   . GLY B  1 531  ? 205.097 177.449 194.377 1.00 252.10 ? 521  GLY C N   1 
ATOM   12064 C CA  . GLY B  1 531  ? 205.385 176.421 195.352 1.00 249.18 ? 521  GLY C CA  1 
ATOM   12065 C C   . GLY B  1 531  ? 206.755 175.802 195.175 1.00 243.74 ? 521  GLY C C   1 
ATOM   12066 O O   . GLY B  1 531  ? 207.448 175.993 194.164 1.00 238.88 ? 521  GLY C O   1 
ATOM   12067 N N   . PRO B  1 532  ? 207.174 175.034 196.194 1.00 242.19 ? 522  PRO C N   1 
ATOM   12068 C CA  . PRO B  1 532  ? 208.547 174.465 196.265 1.00 236.46 ? 522  PRO C CA  1 
ATOM   12069 C C   . PRO B  1 532  ? 208.831 173.093 195.643 1.00 232.38 ? 522  PRO C C   1 
ATOM   12070 O O   . PRO B  1 532  ? 208.856 172.057 196.310 1.00 232.77 ? 522  PRO C O   1 
ATOM   12071 C CB  . PRO B  1 532  ? 208.797 174.406 197.774 1.00 237.70 ? 522  PRO C CB  1 
ATOM   12072 C CG  . PRO B  1 532  ? 207.446 174.218 198.373 1.00 242.30 ? 522  PRO C CG  1 
ATOM   12073 C CD  . PRO B  1 532  ? 206.442 174.866 197.463 1.00 243.91 ? 522  PRO C CD  1 
ATOM   12074 N N   . LYS B  1 533  ? 209.053 173.054 194.331 1.00 227.49 ? 523  LYS C N   1 
ATOM   12075 C CA  . LYS B  1 533  ? 209.826 171.965 193.748 1.00 220.03 ? 523  LYS C CA  1 
ATOM   12076 C C   . LYS B  1 533  ? 211.120 172.481 193.137 1.00 211.26 ? 523  LYS C C   1 
ATOM   12077 O O   . LYS B  1 533  ? 211.285 173.673 192.866 1.00 208.43 ? 523  LYS C O   1 
ATOM   12078 C CB  . LYS B  1 533  ? 209.079 171.167 192.667 1.00 218.82 ? 523  LYS C CB  1 
ATOM   12079 C CG  . LYS B  1 533  ? 208.138 170.074 193.155 1.00 225.60 ? 523  LYS C CG  1 
ATOM   12080 C CD  . LYS B  1 533  ? 206.864 170.582 193.755 1.00 232.87 ? 523  LYS C CD  1 
ATOM   12081 C CE  . LYS B  1 533  ? 206.038 171.179 192.637 1.00 235.98 ? 523  LYS C CE  1 
ATOM   12082 N NZ  . LYS B  1 533  ? 204.731 171.656 193.100 1.00 244.71 ? 523  LYS C NZ  1 
ATOM   12083 N N   . LYS B  1 534  ? 212.042 171.543 192.934 1.00 207.12 ? 524  LYS C N   1 
ATOM   12084 C CA  . LYS B  1 534  ? 213.261 171.818 192.191 1.00 200.78 ? 524  LYS C CA  1 
ATOM   12085 C C   . LYS B  1 534  ? 212.934 172.114 190.733 1.00 195.27 ? 524  LYS C C   1 
ATOM   12086 O O   . LYS B  1 534  ? 212.105 171.440 190.116 1.00 191.59 ? 524  LYS C O   1 
ATOM   12087 C CB  . LYS B  1 534  ? 214.206 170.617 192.288 1.00 199.30 ? 524  LYS C CB  1 
ATOM   12088 C CG  . LYS B  1 534  ? 215.539 170.782 191.579 1.00 196.33 ? 524  LYS C CG  1 
ATOM   12089 C CD  . LYS B  1 534  ? 216.422 171.799 192.274 1.00 195.82 ? 524  LYS C CD  1 
ATOM   12090 C CE  . LYS B  1 534  ? 217.790 171.868 191.616 1.00 195.17 ? 524  LYS C CE  1 
ATOM   12091 N NZ  . LYS B  1 534  ? 218.656 172.903 192.240 1.00 193.62 ? 524  LYS C NZ  1 
ATOM   12092 N N   . SER B  1 535  ? 213.586 173.135 190.183 1.00 192.45 ? 525  SER C N   1 
ATOM   12093 C CA  . SER B  1 535  ? 213.448 173.443 188.765 1.00 187.21 ? 525  SER C CA  1 
ATOM   12094 C C   . SER B  1 535  ? 214.201 172.395 187.958 1.00 184.42 ? 525  SER C C   1 
ATOM   12095 O O   . SER B  1 535  ? 215.436 172.380 187.943 1.00 182.96 ? 525  SER C O   1 
ATOM   12096 C CB  . SER B  1 535  ? 213.973 174.846 188.473 1.00 184.75 ? 525  SER C CB  1 
ATOM   12097 O OG  . SER B  1 535  ? 213.375 175.802 189.330 1.00 187.19 ? 525  SER C OG  1 
ATOM   12098 N N   . THR B  1 536  ? 213.461 171.512 187.291 1.00 182.39 ? 526  THR C N   1 
ATOM   12099 C CA  . THR B  1 536  ? 214.069 170.409 186.567 1.00 177.31 ? 526  THR C CA  1 
ATOM   12100 C C   . THR B  1 536  ? 214.756 170.909 185.297 1.00 173.17 ? 526  THR C C   1 
ATOM   12101 O O   . THR B  1 536  ? 214.560 172.042 184.849 1.00 174.35 ? 526  THR C O   1 
ATOM   12102 C CB  . THR B  1 536  ? 213.022 169.354 186.216 1.00 175.87 ? 526  THR C CB  1 
ATOM   12103 O OG1 . THR B  1 536  ? 212.022 169.936 185.372 1.00 174.79 ? 526  THR C OG1 1 
ATOM   12104 C CG2 . THR B  1 536  ? 212.363 168.819 187.478 1.00 177.98 ? 526  THR C CG2 1 
ATOM   12105 N N   . ASN B  1 537  ? 215.578 170.038 184.719 1.00 169.56 ? 527  ASN C N   1 
ATOM   12106 C CA  . ASN B  1 537  ? 216.329 170.380 183.523 1.00 168.23 ? 527  ASN C CA  1 
ATOM   12107 C C   . ASN B  1 537  ? 215.403 170.478 182.313 1.00 167.00 ? 527  ASN C C   1 
ATOM   12108 O O   . ASN B  1 537  ? 214.301 169.924 182.290 1.00 167.32 ? 527  ASN C O   1 
ATOM   12109 C CB  . ASN B  1 537  ? 217.425 169.345 183.269 1.00 167.99 ? 527  ASN C CB  1 
ATOM   12110 C CG  . ASN B  1 537  ? 218.553 169.887 182.416 1.00 168.11 ? 527  ASN C CG  1 
ATOM   12111 O OD1 . ASN B  1 537  ? 218.514 171.034 181.972 1.00 167.00 ? 527  ASN C OD1 1 
ATOM   12112 N ND2 . ASN B  1 537  ? 219.568 169.064 182.184 1.00 169.65 ? 527  ASN C ND2 1 
ATOM   12113 N N   . LEU B  1 538  ? 215.869 171.199 181.299 1.00 164.87 ? 528  LEU C N   1 
ATOM   12114 C CA  . LEU B  1 538  ? 215.102 171.438 180.084 1.00 161.29 ? 528  LEU C CA  1 
ATOM   12115 C C   . LEU B  1 538  ? 215.505 170.434 179.013 1.00 159.81 ? 528  LEU C C   1 
ATOM   12116 O O   . LEU B  1 538  ? 216.698 170.236 178.757 1.00 160.47 ? 528  LEU C O   1 
ATOM   12117 C CB  . LEU B  1 538  ? 215.320 172.863 179.573 1.00 159.04 ? 528  LEU C CB  1 
ATOM   12118 C CG  . LEU B  1 538  ? 214.401 173.331 178.445 1.00 155.17 ? 528  LEU C CG  1 
ATOM   12119 C CD1 . LEU B  1 538  ? 213.088 173.850 179.005 1.00 157.88 ? 528  LEU C CD1 1 
ATOM   12120 C CD2 . LEU B  1 538  ? 215.087 174.394 177.604 1.00 152.11 ? 528  LEU C CD2 1 
ATOM   12121 N N   . VAL B  1 539  ? 214.511 169.806 178.393 1.00 156.82 ? 529  VAL C N   1 
ATOM   12122 C CA  . VAL B  1 539  ? 214.722 168.880 177.289 1.00 153.43 ? 529  VAL C CA  1 
ATOM   12123 C C   . VAL B  1 539  ? 213.994 169.428 176.067 1.00 150.63 ? 529  VAL C C   1 
ATOM   12124 O O   . VAL B  1 539  ? 212.917 170.023 176.184 1.00 149.87 ? 529  VAL C O   1 
ATOM   12125 C CB  . VAL B  1 539  ? 214.268 167.445 177.651 1.00 153.93 ? 529  VAL C CB  1 
ATOM   12126 C CG1 . VAL B  1 539  ? 212.763 167.361 177.889 1.00 152.80 ? 529  VAL C CG1 1 
ATOM   12127 C CG2 . VAL B  1 539  ? 214.713 166.442 176.591 1.00 152.77 ? 529  VAL C CG2 1 
ATOM   12128 N N   . LYS B  1 540  ? 214.616 169.285 174.900 1.00 149.38 ? 530  LYS C N   1 
ATOM   12129 C CA  . LYS B  1 540  ? 214.081 169.828 173.663 1.00 145.69 ? 530  LYS C CA  1 
ATOM   12130 C C   . LYS B  1 540  ? 213.957 168.720 172.628 1.00 145.79 ? 530  LYS C C   1 
ATOM   12131 O O   . LYS B  1 540  ? 214.575 167.658 172.748 1.00 148.40 ? 530  LYS C O   1 
ATOM   12132 C CB  . LYS B  1 540  ? 214.959 170.965 173.124 1.00 143.16 ? 530  LYS C CB  1 
ATOM   12133 C CG  . LYS B  1 540  ? 214.743 172.292 173.833 1.00 144.16 ? 530  LYS C CG  1 
ATOM   12134 C CD  . LYS B  1 540  ? 215.100 173.471 172.943 1.00 145.99 ? 530  LYS C CD  1 
ATOM   12135 C CE  . LYS B  1 540  ? 216.522 173.367 172.420 1.00 145.90 ? 530  LYS C CE  1 
ATOM   12136 N NZ  . LYS B  1 540  ? 217.514 173.802 173.441 1.00 141.73 ? 530  LYS C NZ  1 
ATOM   12137 N N   . ASN B  1 541  ? 213.124 168.990 171.617 1.00 142.52 ? 531  ASN C N   1 
ATOM   12138 C CA  . ASN B  1 541  ? 212.845 168.078 170.502 1.00 140.45 ? 531  ASN C CA  1 
ATOM   12139 C C   . ASN B  1 541  ? 212.268 166.745 170.973 1.00 141.01 ? 531  ASN C C   1 
ATOM   12140 O O   . ASN B  1 541  ? 212.474 165.709 170.338 1.00 142.15 ? 531  ASN C O   1 
ATOM   12141 C CB  . ASN B  1 541  ? 214.089 167.851 169.636 1.00 141.89 ? 531  ASN C CB  1 
ATOM   12142 C CG  . ASN B  1 541  ? 214.568 169.120 168.964 1.00 143.71 ? 531  ASN C CG  1 
ATOM   12143 O OD1 . ASN B  1 541  ? 215.655 169.619 169.256 1.00 144.45 ? 531  ASN C OD1 1 
ATOM   12144 N ND2 . ASN B  1 541  ? 213.758 169.651 168.057 1.00 145.18 ? 531  ASN C ND2 1 
ATOM   12145 N N   . LYS B  1 542  ? 211.532 166.763 172.084 1.00 141.08 ? 532  LYS C N   1 
ATOM   12146 C CA  . LYS B  1 542  ? 210.843 165.586 172.595 1.00 141.04 ? 532  LYS C CA  1 
ATOM   12147 C C   . LYS B  1 542  ? 209.484 166.000 173.138 1.00 139.97 ? 532  LYS C C   1 
ATOM   12148 O O   . LYS B  1 542  ? 209.360 167.040 173.790 1.00 141.15 ? 532  LYS C O   1 
ATOM   12149 C CB  . LYS B  1 542  ? 211.658 164.886 173.691 1.00 143.18 ? 532  LYS C CB  1 
ATOM   12150 C CG  . LYS B  1 542  ? 212.826 164.059 173.171 1.00 144.37 ? 532  LYS C CG  1 
ATOM   12151 C CD  . LYS B  1 542  ? 213.673 163.498 174.303 1.00 148.25 ? 532  LYS C CD  1 
ATOM   12152 C CE  . LYS B  1 542  ? 212.822 162.789 175.344 1.00 150.96 ? 532  LYS C CE  1 
ATOM   12153 N NZ  . LYS B  1 542  ? 213.638 162.320 176.498 1.00 154.22 ? 532  LYS C NZ  1 
ATOM   12154 N N   . CYS B  1 543  ? 208.469 165.182 172.868 1.00 138.33 ? 533  CYS C N   1 
ATOM   12155 C CA  . CYS B  1 543  ? 207.102 165.449 173.315 1.00 140.74 ? 533  CYS C CA  1 
ATOM   12156 C C   . CYS B  1 543  ? 207.022 165.240 174.822 1.00 143.31 ? 533  CYS C C   1 
ATOM   12157 O O   . CYS B  1 543  ? 207.017 164.107 175.304 1.00 145.21 ? 533  CYS C O   1 
ATOM   12158 C CB  . CYS B  1 543  ? 206.124 164.544 172.572 1.00 141.38 ? 533  CYS C CB  1 
ATOM   12159 S SG  . CYS B  1 543  ? 204.422 164.540 173.194 1.00 144.67 ? 533  CYS C SG  1 
ATOM   12160 N N   . VAL B  1 544  ? 206.974 166.340 175.578 1.00 142.99 ? 534  VAL C N   1 
ATOM   12161 C CA  . VAL B  1 544  ? 206.951 166.305 177.036 1.00 143.75 ? 534  VAL C CA  1 
ATOM   12162 C C   . VAL B  1 544  ? 205.855 167.233 177.548 1.00 145.76 ? 534  VAL C C   1 
ATOM   12163 O O   . VAL B  1 544  ? 205.259 168.010 176.800 1.00 146.48 ? 534  VAL C O   1 
ATOM   12164 C CB  . VAL B  1 544  ? 208.308 166.698 177.662 1.00 143.79 ? 534  VAL C CB  1 
ATOM   12165 C CG1 . VAL B  1 544  ? 209.406 165.723 177.259 1.00 146.21 ? 534  VAL C CG1 1 
ATOM   12166 C CG2 . VAL B  1 544  ? 208.679 168.116 177.264 1.00 143.40 ? 534  VAL C CG2 1 
ATOM   12167 N N   . ASN B  1 545  ? 205.608 167.147 178.855 1.00 148.38 ? 535  ASN C N   1 
ATOM   12168 C CA  . ASN B  1 545  ? 204.631 167.994 179.522 1.00 151.83 ? 535  ASN C CA  1 
ATOM   12169 C C   . ASN B  1 545  ? 205.251 169.335 179.906 1.00 155.05 ? 535  ASN C C   1 
ATOM   12170 O O   . ASN B  1 545  ? 206.439 169.593 179.693 1.00 156.20 ? 535  ASN C O   1 
ATOM   12171 C CB  . ASN B  1 545  ? 204.064 167.291 180.753 1.00 151.93 ? 535  ASN C CB  1 
ATOM   12172 C CG  . ASN B  1 545  ? 203.478 165.937 180.431 1.00 151.74 ? 535  ASN C CG  1 
ATOM   12173 O OD1 . ASN B  1 545  ? 202.507 165.834 179.683 1.00 151.29 ? 535  ASN C OD1 1 
ATOM   12174 N ND2 . ASN B  1 545  ? 204.062 164.887 180.996 1.00 154.69 ? 535  ASN C ND2 1 
ATOM   12175 N N   . PHE B  1 546  ? 204.425 170.202 180.486 1.00 157.53 ? 536  PHE C N   1 
ATOM   12176 C CA  . PHE B  1 546  ? 204.815 171.562 180.820 1.00 161.49 ? 536  PHE C CA  1 
ATOM   12177 C C   . PHE B  1 546  ? 204.472 171.853 182.270 1.00 169.21 ? 536  PHE C C   1 
ATOM   12178 O O   . PHE B  1 546  ? 203.402 171.467 182.751 1.00 171.93 ? 536  PHE C O   1 
ATOM   12179 C CB  . PHE B  1 546  ? 204.089 172.574 179.941 1.00 160.31 ? 536  PHE C CB  1 
ATOM   12180 C CG  . PHE B  1 546  ? 204.609 172.641 178.550 1.00 154.32 ? 536  PHE C CG  1 
ATOM   12181 C CD1 . PHE B  1 546  ? 205.965 172.563 178.298 1.00 152.85 ? 536  PHE C CD1 1 
ATOM   12182 C CD2 . PHE B  1 546  ? 203.734 172.764 177.488 1.00 151.00 ? 536  PHE C CD2 1 
ATOM   12183 C CE1 . PHE B  1 546  ? 206.437 172.617 177.010 1.00 151.02 ? 536  PHE C CE1 1 
ATOM   12184 C CE2 . PHE B  1 546  ? 204.198 172.817 176.202 1.00 148.72 ? 536  PHE C CE2 1 
ATOM   12185 C CZ  . PHE B  1 546  ? 205.549 172.744 175.959 1.00 149.65 ? 536  PHE C CZ  1 
ATOM   12186 N N   . ASN B  1 547  ? 205.377 172.532 182.964 1.00 173.53 ? 537  ASN C N   1 
ATOM   12187 C CA  . ASN B  1 547  ? 205.067 173.094 184.271 1.00 179.07 ? 537  ASN C CA  1 
ATOM   12188 C C   . ASN B  1 547  ? 205.674 174.495 184.336 1.00 180.02 ? 537  ASN C C   1 
ATOM   12189 O O   . ASN B  1 547  ? 206.409 174.845 185.260 1.00 184.07 ? 537  ASN C O   1 
ATOM   12190 C CB  . ASN B  1 547  ? 205.565 172.177 185.390 1.00 183.12 ? 537  ASN C CB  1 
ATOM   12191 C CG  . ASN B  1 547  ? 204.970 172.516 186.758 1.00 193.28 ? 537  ASN C CG  1 
ATOM   12192 O OD1 . ASN B  1 547  ? 204.685 173.668 187.077 1.00 196.39 ? 537  ASN C OD1 1 
ATOM   12193 N ND2 . ASN B  1 547  ? 204.781 171.487 187.575 1.00 198.80 ? 537  ASN C ND2 1 
ATOM   12194 N N   . PHE B  1 548  ? 205.421 175.298 183.304 1.00 177.32 ? 538  PHE C N   1 
ATOM   12195 C CA  . PHE B  1 548  ? 205.903 176.668 183.300 1.00 179.09 ? 538  PHE C CA  1 
ATOM   12196 C C   . PHE B  1 548  ? 205.074 177.510 184.268 1.00 185.22 ? 538  PHE C C   1 
ATOM   12197 O O   . PHE B  1 548  ? 204.055 177.064 184.807 1.00 187.18 ? 538  PHE C O   1 
ATOM   12198 C CB  . PHE B  1 548  ? 205.846 177.249 181.889 1.00 175.38 ? 538  PHE C CB  1 
ATOM   12199 C CG  . PHE B  1 548  ? 206.996 176.839 181.015 1.00 169.55 ? 538  PHE C CG  1 
ATOM   12200 C CD1 . PHE B  1 548  ? 208.296 176.882 181.490 1.00 168.70 ? 538  PHE C CD1 1 
ATOM   12201 C CD2 . PHE B  1 548  ? 206.776 176.393 179.722 1.00 164.83 ? 538  PHE C CD2 1 
ATOM   12202 C CE1 . PHE B  1 548  ? 209.355 176.503 180.684 1.00 165.96 ? 538  PHE C CE1 1 
ATOM   12203 C CE2 . PHE B  1 548  ? 207.831 176.009 178.916 1.00 160.71 ? 538  PHE C CE2 1 
ATOM   12204 C CZ  . PHE B  1 548  ? 209.122 176.065 179.398 1.00 159.61 ? 538  PHE C CZ  1 
ATOM   12205 N N   . ASN B  1 549  ? 205.513 178.755 184.468 1.00 186.85 ? 539  ASN C N   1 
ATOM   12206 C CA  . ASN B  1 549  ? 204.943 179.611 185.502 1.00 191.80 ? 539  ASN C CA  1 
ATOM   12207 C C   . ASN B  1 549  ? 203.489 179.946 185.203 1.00 194.30 ? 539  ASN C C   1 
ATOM   12208 O O   . ASN B  1 549  ? 203.194 180.790 184.350 1.00 192.85 ? 539  ASN C O   1 
ATOM   12209 C CB  . ASN B  1 549  ? 205.761 180.894 185.644 1.00 191.86 ? 539  ASN C CB  1 
ATOM   12210 C CG  . ASN B  1 549  ? 207.124 180.648 186.249 1.00 189.76 ? 539  ASN C CG  1 
ATOM   12211 O OD1 . ASN B  1 549  ? 207.264 179.873 187.194 1.00 191.45 ? 539  ASN C OD1 1 
ATOM   12212 N ND2 . ASN B  1 549  ? 208.138 181.309 185.709 1.00 185.82 ? 539  ASN C ND2 1 
ATOM   12213 N N   . GLY B  1 550  ? 202.579 179.280 185.910 1.00 196.10 ? 540  GLY C N   1 
ATOM   12214 C CA  . GLY B  1 550  ? 201.165 179.428 185.646 1.00 195.29 ? 540  GLY C CA  1 
ATOM   12215 C C   . GLY B  1 550  ? 200.705 178.849 184.330 1.00 190.59 ? 540  GLY C C   1 
ATOM   12216 O O   . GLY B  1 550  ? 199.671 179.275 183.810 1.00 192.24 ? 540  GLY C O   1 
ATOM   12217 N N   . LEU B  1 551  ? 201.437 177.887 183.768 1.00 187.07 ? 541  LEU C N   1 
ATOM   12218 C CA  . LEU B  1 551  ? 201.086 177.362 182.452 1.00 182.82 ? 541  LEU C CA  1 
ATOM   12219 C C   . LEU B  1 551  ? 201.472 175.894 182.357 1.00 179.64 ? 541  LEU C C   1 
ATOM   12220 O O   . LEU B  1 551  ? 202.649 175.545 182.487 1.00 179.50 ? 541  LEU C O   1 
ATOM   12221 C CB  . LEU B  1 551  ? 201.767 178.171 181.346 1.00 179.58 ? 541  LEU C CB  1 
ATOM   12222 C CG  . LEU B  1 551  ? 201.318 177.867 179.917 1.00 175.99 ? 541  LEU C CG  1 
ATOM   12223 C CD1 . LEU B  1 551  ? 199.888 178.337 179.699 1.00 176.65 ? 541  LEU C CD1 1 
ATOM   12224 C CD2 . LEU B  1 551  ? 202.254 178.521 178.915 1.00 166.34 ? 541  LEU C CD2 1 
ATOM   12225 N N   . THR B  1 552  ? 200.482 175.040 182.123 1.00 178.05 ? 542  THR C N   1 
ATOM   12226 C CA  . THR B  1 552  ? 200.701 173.624 181.877 1.00 174.91 ? 542  THR C CA  1 
ATOM   12227 C C   . THR B  1 552  ? 200.221 173.261 180.478 1.00 171.51 ? 542  THR C C   1 
ATOM   12228 O O   . THR B  1 552  ? 199.413 173.967 179.869 1.00 173.61 ? 542  THR C O   1 
ATOM   12229 C CB  . THR B  1 552  ? 199.982 172.762 182.920 1.00 176.43 ? 542  THR C CB  1 
ATOM   12230 O OG1 . THR B  1 552  ? 198.581 173.066 182.911 1.00 178.29 ? 542  THR C OG1 1 
ATOM   12231 C CG2 . THR B  1 552  ? 200.546 173.024 184.309 1.00 176.82 ? 542  THR C CG2 1 
ATOM   12232 N N   . GLY B  1 553  ? 200.734 172.146 179.971 1.00 167.21 ? 543  GLY C N   1 
ATOM   12233 C CA  . GLY B  1 553  ? 200.386 171.707 178.636 1.00 161.26 ? 543  GLY C CA  1 
ATOM   12234 C C   . GLY B  1 553  ? 201.237 170.521 178.229 1.00 155.67 ? 543  GLY C C   1 
ATOM   12235 O O   . GLY B  1 553  ? 201.957 169.942 179.043 1.00 156.61 ? 543  GLY C O   1 
ATOM   12236 N N   . THR B  1 554  ? 201.140 170.177 176.947 1.00 151.01 ? 544  THR C N   1 
ATOM   12237 C CA  . THR B  1 554  ? 201.893 169.070 176.377 1.00 148.23 ? 544  THR C CA  1 
ATOM   12238 C C   . THR B  1 554  ? 202.366 169.469 174.988 1.00 145.90 ? 544  THR C C   1 
ATOM   12239 O O   . THR B  1 554  ? 201.591 170.025 174.205 1.00 145.48 ? 544  THR C O   1 
ATOM   12240 C CB  . THR B  1 554  ? 201.032 167.798 176.310 1.00 149.70 ? 544  THR C CB  1 
ATOM   12241 O OG1 . THR B  1 554  ? 200.612 167.437 177.631 1.00 152.51 ? 544  THR C OG1 1 
ATOM   12242 C CG2 . THR B  1 554  ? 201.809 166.638 175.706 1.00 149.71 ? 544  THR C CG2 1 
ATOM   12243 N N   . GLY B  1 555  ? 203.628 169.193 174.680 1.00 142.70 ? 545  GLY C N   1 
ATOM   12244 C CA  . GLY B  1 555  ? 204.131 169.526 173.363 1.00 137.71 ? 545  GLY C CA  1 
ATOM   12245 C C   . GLY B  1 555  ? 205.616 169.268 173.241 1.00 137.86 ? 545  GLY C C   1 
ATOM   12246 O O   . GLY B  1 555  ? 206.272 168.771 174.160 1.00 140.92 ? 545  GLY C O   1 
ATOM   12247 N N   . VAL B  1 556  ? 206.128 169.622 172.066 1.00 133.75 ? 546  VAL C N   1 
ATOM   12248 C CA  . VAL B  1 556  ? 207.530 169.483 171.704 1.00 133.22 ? 546  VAL C CA  1 
ATOM   12249 C C   . VAL B  1 556  ? 208.102 170.885 171.528 1.00 134.87 ? 546  VAL C C   1 
ATOM   12250 O O   . VAL B  1 556  ? 207.391 171.829 171.159 1.00 137.68 ? 546  VAL C O   1 
ATOM   12251 C CB  . VAL B  1 556  ? 207.698 168.613 170.430 1.00 134.33 ? 546  VAL C CB  1 
ATOM   12252 C CG1 . VAL B  1 556  ? 207.164 169.310 169.190 1.00 132.70 ? 546  VAL C CG1 1 
ATOM   12253 C CG2 . VAL B  1 556  ? 209.135 168.184 170.226 1.00 138.25 ? 546  VAL C CG2 1 
ATOM   12254 N N   . LEU B  1 557  ? 209.390 171.028 171.833 1.00 136.91 ? 547  LEU C N   1 
ATOM   12255 C CA  . LEU B  1 557  ? 210.045 172.323 171.909 1.00 136.45 ? 547  LEU C CA  1 
ATOM   12256 C C   . LEU B  1 557  ? 211.123 172.452 170.843 1.00 140.31 ? 547  LEU C C   1 
ATOM   12257 O O   . LEU B  1 557  ? 211.776 171.472 170.473 1.00 145.26 ? 547  LEU C O   1 
ATOM   12258 C CB  . LEU B  1 557  ? 210.674 172.532 173.287 1.00 135.38 ? 547  LEU C CB  1 
ATOM   12259 C CG  . LEU B  1 557  ? 209.689 172.394 174.443 1.00 135.45 ? 547  LEU C CG  1 
ATOM   12260 C CD1 . LEU B  1 557  ? 210.384 172.574 175.783 1.00 140.93 ? 547  LEU C CD1 1 
ATOM   12261 C CD2 . LEU B  1 557  ? 208.569 173.383 174.269 1.00 135.66 ? 547  LEU C CD2 1 
ATOM   12262 N N   . THR B  1 558  ? 211.305 173.677 170.355 1.00 140.18 ? 548  THR C N   1 
ATOM   12263 C CA  . THR B  1 558  ? 212.387 173.984 169.433 1.00 146.46 ? 548  THR C CA  1 
ATOM   12264 C C   . THR B  1 558  ? 212.743 175.460 169.544 1.00 151.25 ? 548  THR C C   1 
ATOM   12265 O O   . THR B  1 558  ? 211.891 176.305 169.839 1.00 152.70 ? 548  THR C O   1 
ATOM   12266 C CB  . THR B  1 558  ? 212.024 173.618 167.984 1.00 148.03 ? 548  THR C CB  1 
ATOM   12267 O OG1 . THR B  1 558  ? 213.122 173.932 167.117 1.00 151.81 ? 548  THR C OG1 1 
ATOM   12268 C CG2 . THR B  1 558  ? 210.773 174.351 167.520 1.00 148.49 ? 548  THR C CG2 1 
ATOM   12269 N N   . GLU B  1 559  ? 214.021 175.759 169.329 1.00 153.92 ? 549  GLU C N   1 
ATOM   12270 C CA  . GLU B  1 559  ? 214.462 177.145 169.288 1.00 155.77 ? 549  GLU C CA  1 
ATOM   12271 C C   . GLU B  1 559  ? 214.024 177.792 167.979 1.00 158.93 ? 549  GLU C C   1 
ATOM   12272 O O   . GLU B  1 559  ? 213.858 177.124 166.953 1.00 159.18 ? 549  GLU C O   1 
ATOM   12273 C CB  . GLU B  1 559  ? 215.983 177.232 169.449 1.00 158.32 ? 549  GLU C CB  1 
ATOM   12274 C CG  . GLU B  1 559  ? 216.798 176.686 168.277 1.00 162.37 ? 549  GLU C CG  1 
ATOM   12275 C CD  . GLU B  1 559  ? 217.035 175.185 168.348 1.00 163.65 ? 549  GLU C CD  1 
ATOM   12276 O OE1 . GLU B  1 559  ? 216.341 174.497 169.126 1.00 162.59 ? 549  GLU C OE1 1 
ATOM   12277 O OE2 . GLU B  1 559  ? 217.920 174.691 167.618 1.00 164.79 ? 549  GLU C OE2 1 
ATOM   12278 N N   . SER B  1 560  ? 213.820 179.106 168.021 1.00 160.01 ? 550  SER C N   1 
ATOM   12279 C CA  . SER B  1 560  ? 213.305 179.810 166.857 1.00 161.26 ? 550  SER C CA  1 
ATOM   12280 C C   . SER B  1 560  ? 213.779 181.254 166.864 1.00 163.01 ? 550  SER C C   1 
ATOM   12281 O O   . SER B  1 560  ? 214.258 181.772 167.876 1.00 164.11 ? 550  SER C O   1 
ATOM   12282 C CB  . SER B  1 560  ? 211.778 179.770 166.809 1.00 159.32 ? 550  SER C CB  1 
ATOM   12283 O OG  . SER B  1 560  ? 211.222 180.558 167.844 1.00 157.15 ? 550  SER C OG  1 
ATOM   12284 N N   . ASN B  1 561  ? 213.629 181.899 165.710 1.00 163.91 ? 551  ASN C N   1 
ATOM   12285 C CA  . ASN B  1 561  ? 214.013 183.298 165.533 1.00 165.88 ? 551  ASN C CA  1 
ATOM   12286 C C   . ASN B  1 561  ? 212.810 184.223 165.730 1.00 164.20 ? 551  ASN C C   1 
ATOM   12287 O O   . ASN B  1 561  ? 212.440 185.011 164.861 1.00 164.91 ? 551  ASN C O   1 
ATOM   12288 C CB  . ASN B  1 561  ? 214.645 183.492 164.159 1.00 168.58 ? 551  ASN C CB  1 
ATOM   12289 C CG  . ASN B  1 561  ? 213.842 182.835 163.052 1.00 168.43 ? 551  ASN C CG  1 
ATOM   12290 O OD1 . ASN B  1 561  ? 212.769 182.281 163.292 1.00 166.42 ? 551  ASN C OD1 1 
ATOM   12291 N ND2 . ASN B  1 561  ? 214.361 182.891 161.832 1.00 169.57 ? 551  ASN C ND2 1 
ATOM   12292 N N   . LYS B  1 562  ? 212.195 184.117 166.904 1.00 161.60 ? 552  LYS C N   1 
ATOM   12293 C CA  . LYS B  1 562  ? 211.106 185.009 167.283 1.00 159.40 ? 552  LYS C CA  1 
ATOM   12294 C C   . LYS B  1 562  ? 211.680 186.178 168.074 1.00 160.00 ? 552  LYS C C   1 
ATOM   12295 O O   . LYS B  1 562  ? 212.306 185.979 169.121 1.00 160.94 ? 552  LYS C O   1 
ATOM   12296 C CB  . LYS B  1 562  ? 210.042 184.273 168.095 1.00 156.36 ? 552  LYS C CB  1 
ATOM   12297 C CG  . LYS B  1 562  ? 208.940 183.663 167.245 1.00 152.69 ? 552  LYS C CG  1 
ATOM   12298 C CD  . LYS B  1 562  ? 207.920 182.939 168.102 1.00 148.89 ? 552  LYS C CD  1 
ATOM   12299 C CE  . LYS B  1 562  ? 206.777 182.393 167.261 1.00 145.09 ? 552  LYS C CE  1 
ATOM   12300 N NZ  . LYS B  1 562  ? 205.898 181.486 168.048 1.00 145.72 ? 552  LYS C NZ  1 
ATOM   12301 N N   . LYS B  1 563  ? 211.466 187.393 167.570 1.00 158.72 ? 553  LYS C N   1 
ATOM   12302 C CA  . LYS B  1 563  ? 212.059 188.597 168.150 1.00 157.23 ? 553  LYS C CA  1 
ATOM   12303 C C   . LYS B  1 563  ? 211.102 189.152 169.201 1.00 154.45 ? 553  LYS C C   1 
ATOM   12304 O O   . LYS B  1 563  ? 210.297 190.051 168.950 1.00 154.37 ? 553  LYS C O   1 
ATOM   12305 C CB  . LYS B  1 563  ? 212.367 189.625 167.066 1.00 159.30 ? 553  LYS C CB  1 
ATOM   12306 C CG  . LYS B  1 563  ? 213.697 189.430 166.326 1.00 160.57 ? 553  LYS C CG  1 
ATOM   12307 C CD  . LYS B  1 563  ? 213.672 188.264 165.344 1.00 162.22 ? 553  LYS C CD  1 
ATOM   12308 C CE  . LYS B  1 563  ? 212.770 188.556 164.156 1.00 162.76 ? 553  LYS C CE  1 
ATOM   12309 N NZ  . LYS B  1 563  ? 212.787 187.448 163.161 1.00 163.90 ? 553  LYS C NZ  1 
ATOM   12310 N N   . PHE B  1 564  ? 211.197 188.595 170.405 1.00 154.11 ? 554  PHE C N   1 
ATOM   12311 C CA  . PHE B  1 564  ? 210.366 189.047 171.511 1.00 153.37 ? 554  PHE C CA  1 
ATOM   12312 C C   . PHE B  1 564  ? 210.895 190.358 172.075 1.00 155.65 ? 554  PHE C C   1 
ATOM   12313 O O   . PHE B  1 564  ? 212.099 190.506 172.307 1.00 158.02 ? 554  PHE C O   1 
ATOM   12314 C CB  . PHE B  1 564  ? 210.304 187.999 172.623 1.00 151.89 ? 554  PHE C CB  1 
ATOM   12315 C CG  . PHE B  1 564  ? 209.263 186.933 172.412 1.00 151.10 ? 554  PHE C CG  1 
ATOM   12316 C CD1 . PHE B  1 564  ? 208.882 186.541 171.139 1.00 151.64 ? 554  PHE C CD1 1 
ATOM   12317 C CD2 . PHE B  1 564  ? 208.646 186.339 173.502 1.00 149.30 ? 554  PHE C CD2 1 
ATOM   12318 C CE1 . PHE B  1 564  ? 207.923 185.564 170.960 1.00 151.10 ? 554  PHE C CE1 1 
ATOM   12319 C CE2 . PHE B  1 564  ? 207.687 185.365 173.328 1.00 147.78 ? 554  PHE C CE2 1 
ATOM   12320 C CZ  . PHE B  1 564  ? 207.323 184.979 172.057 1.00 149.46 ? 554  PHE C CZ  1 
ATOM   12321 N N   . LEU B  1 565  ? 209.990 191.307 172.288 1.00 155.13 ? 555  LEU C N   1 
ATOM   12322 C CA  . LEU B  1 565  ? 210.326 192.515 173.020 1.00 153.92 ? 555  LEU C CA  1 
ATOM   12323 C C   . LEU B  1 565  ? 210.556 192.170 174.494 1.00 153.59 ? 555  LEU C C   1 
ATOM   12324 O O   . LEU B  1 565  ? 210.033 191.165 174.983 1.00 153.37 ? 555  LEU C O   1 
ATOM   12325 C CB  . LEU B  1 565  ? 209.209 193.547 172.858 1.00 153.34 ? 555  LEU C CB  1 
ATOM   12326 C CG  . LEU B  1 565  ? 208.805 193.835 171.407 1.00 152.59 ? 555  LEU C CG  1 
ATOM   12327 C CD1 . LEU B  1 565  ? 207.778 194.949 171.334 1.00 153.28 ? 555  LEU C CD1 1 
ATOM   12328 C CD2 . LEU B  1 565  ? 210.023 194.189 170.560 1.00 149.98 ? 555  LEU C CD2 1 
ATOM   12329 N N   . PRO B  1 566  ? 211.370 192.961 175.210 1.00 152.66 ? 556  PRO C N   1 
ATOM   12330 C CA  . PRO B  1 566  ? 211.743 192.581 176.589 1.00 151.91 ? 556  PRO C CA  1 
ATOM   12331 C C   . PRO B  1 566  ? 210.581 192.455 177.564 1.00 151.84 ? 556  PRO C C   1 
ATOM   12332 O O   . PRO B  1 566  ? 210.668 191.651 178.500 1.00 153.66 ? 556  PRO C O   1 
ATOM   12333 C CB  . PRO B  1 566  ? 212.706 193.700 177.009 1.00 151.56 ? 556  PRO C CB  1 
ATOM   12334 C CG  . PRO B  1 566  ? 213.257 194.216 175.733 1.00 153.06 ? 556  PRO C CG  1 
ATOM   12335 C CD  . PRO B  1 566  ? 212.134 194.136 174.751 1.00 151.54 ? 556  PRO C CD  1 
ATOM   12336 N N   . PHE B  1 567  ? 209.502 193.218 177.390 1.00 151.75 ? 557  PHE C N   1 
ATOM   12337 C CA  . PHE B  1 567  ? 208.350 193.038 178.268 1.00 152.06 ? 557  PHE C CA  1 
ATOM   12338 C C   . PHE B  1 567  ? 207.556 191.790 177.905 1.00 154.41 ? 557  PHE C C   1 
ATOM   12339 O O   . PHE B  1 567  ? 206.836 191.249 178.751 1.00 153.76 ? 557  PHE C O   1 
ATOM   12340 C CB  . PHE B  1 567  ? 207.450 194.280 178.235 1.00 152.17 ? 557  PHE C CB  1 
ATOM   12341 C CG  . PHE B  1 567  ? 206.820 194.556 176.893 1.00 152.88 ? 557  PHE C CG  1 
ATOM   12342 C CD1 . PHE B  1 567  ? 207.470 195.341 175.957 1.00 151.28 ? 557  PHE C CD1 1 
ATOM   12343 C CD2 . PHE B  1 567  ? 205.550 194.081 176.594 1.00 154.36 ? 557  PHE C CD2 1 
ATOM   12344 C CE1 . PHE B  1 567  ? 206.890 195.612 174.736 1.00 150.45 ? 557  PHE C CE1 1 
ATOM   12345 C CE2 . PHE B  1 567  ? 204.965 194.347 175.373 1.00 155.52 ? 557  PHE C CE2 1 
ATOM   12346 C CZ  . PHE B  1 567  ? 205.637 195.114 174.443 1.00 153.92 ? 557  PHE C CZ  1 
ATOM   12347 N N   . GLN B  1 568  ? 207.673 191.329 176.662 1.00 154.27 ? 558  GLN C N   1 
ATOM   12348 C CA  . GLN B  1 568  ? 206.900 190.185 176.196 1.00 152.02 ? 558  GLN C CA  1 
ATOM   12349 C C   . GLN B  1 568  ? 207.445 188.892 176.790 1.00 154.87 ? 558  GLN C C   1 
ATOM   12350 O O   . GLN B  1 568  ? 208.655 188.648 176.769 1.00 157.34 ? 558  GLN C O   1 
ATOM   12351 C CB  . GLN B  1 568  ? 206.931 190.129 174.671 1.00 151.05 ? 558  GLN C CB  1 
ATOM   12352 C CG  . GLN B  1 568  ? 205.984 191.109 174.002 1.00 150.46 ? 558  GLN C CG  1 
ATOM   12353 C CD  . GLN B  1 568  ? 206.255 191.257 172.520 1.00 152.10 ? 558  GLN C CD  1 
ATOM   12354 O OE1 . GLN B  1 568  ? 207.212 190.691 171.996 1.00 155.02 ? 558  GLN C OE1 1 
ATOM   12355 N NE2 . GLN B  1 568  ? 205.413 192.022 171.837 1.00 149.97 ? 558  GLN C NE2 1 
ATOM   12356 N N   . GLN B  1 569  ? 206.547 188.061 177.318 1.00 154.74 ? 559  GLN C N   1 
ATOM   12357 C CA  . GLN B  1 569  ? 206.939 186.819 177.974 1.00 156.53 ? 559  GLN C CA  1 
ATOM   12358 C C   . GLN B  1 569  ? 206.169 185.588 177.514 1.00 155.27 ? 559  GLN C C   1 
ATOM   12359 O O   . GLN B  1 569  ? 206.659 184.472 177.726 1.00 157.12 ? 559  GLN C O   1 
ATOM   12360 C CB  . GLN B  1 569  ? 206.806 186.959 179.498 1.00 157.94 ? 559  GLN C CB  1 
ATOM   12361 C CG  . GLN B  1 569  ? 205.391 187.195 179.989 1.00 164.05 ? 559  GLN C CG  1 
ATOM   12362 C CD  . GLN B  1 569  ? 205.224 186.850 181.455 1.00 181.85 ? 559  GLN C CD  1 
ATOM   12363 O OE1 . GLN B  1 569  ? 206.179 186.454 182.122 1.00 179.59 ? 559  GLN C OE1 1 
ATOM   12364 N NE2 . GLN B  1 569  ? 204.011 187.018 181.969 1.00 197.09 ? 559  GLN C NE2 1 
ATOM   12365 N N   . PHE B  1 570  ? 204.999 185.739 176.904 1.00 152.69 ? 560  PHE C N   1 
ATOM   12366 C CA  . PHE B  1 570  ? 204.302 184.646 176.243 1.00 147.45 ? 560  PHE C CA  1 
ATOM   12367 C C   . PHE B  1 570  ? 204.271 184.889 174.741 1.00 147.46 ? 560  PHE C C   1 
ATOM   12368 O O   . PHE B  1 570  ? 204.672 185.944 174.250 1.00 150.22 ? 560  PHE C O   1 
ATOM   12369 C CB  . PHE B  1 570  ? 202.872 184.487 176.774 1.00 146.95 ? 560  PHE C CB  1 
ATOM   12370 C CG  . PHE B  1 570  ? 202.797 184.038 178.201 1.00 156.06 ? 560  PHE C CG  1 
ATOM   12371 C CD1 . PHE B  1 570  ? 202.951 182.700 178.525 1.00 159.93 ? 560  PHE C CD1 1 
ATOM   12372 C CD2 . PHE B  1 570  ? 202.551 184.946 179.217 1.00 161.28 ? 560  PHE C CD2 1 
ATOM   12373 C CE1 . PHE B  1 570  ? 202.876 182.276 179.839 1.00 165.88 ? 560  PHE C CE1 1 
ATOM   12374 C CE2 . PHE B  1 570  ? 202.473 184.529 180.533 1.00 165.81 ? 560  PHE C CE2 1 
ATOM   12375 C CZ  . PHE B  1 570  ? 202.637 183.192 180.844 1.00 167.77 ? 560  PHE C CZ  1 
ATOM   12376 N N   . GLY B  1 571  ? 203.787 183.891 174.018 1.00 146.87 ? 561  GLY C N   1 
ATOM   12377 C CA  . GLY B  1 571  ? 203.554 184.027 172.593 1.00 145.55 ? 561  GLY C CA  1 
ATOM   12378 C C   . GLY B  1 571  ? 202.230 183.390 172.236 1.00 146.72 ? 561  GLY C C   1 
ATOM   12379 O O   . GLY B  1 571  ? 201.823 182.387 172.825 1.00 149.85 ? 561  GLY C O   1 
ATOM   12380 N N   . ARG B  1 572  ? 201.551 183.986 171.259 1.00 146.46 ? 562  ARG C N   1 
ATOM   12381 C CA  . ARG B  1 572  ? 200.180 183.581 170.990 1.00 149.75 ? 562  ARG C CA  1 
ATOM   12382 C C   . ARG B  1 572  ? 199.846 183.909 169.540 1.00 153.28 ? 562  ARG C C   1 
ATOM   12383 O O   . ARG B  1 572  ? 200.470 184.772 168.917 1.00 154.14 ? 562  ARG C O   1 
ATOM   12384 C CB  . ARG B  1 572  ? 199.223 184.261 171.987 1.00 150.11 ? 562  ARG C CB  1 
ATOM   12385 C CG  . ARG B  1 572  ? 197.746 183.893 171.903 1.00 153.46 ? 562  ARG C CG  1 
ATOM   12386 C CD  . ARG B  1 572  ? 196.948 184.577 172.992 1.00 158.59 ? 562  ARG C CD  1 
ATOM   12387 N NE  . ARG B  1 572  ? 197.298 184.059 174.308 1.00 159.81 ? 562  ARG C NE  1 
ATOM   12388 C CZ  . ARG B  1 572  ? 196.884 184.581 175.454 1.00 164.35 ? 562  ARG C CZ  1 
ATOM   12389 N NH1 . ARG B  1 572  ? 196.096 185.643 175.484 1.00 168.13 ? 562  ARG C NH1 1 
ATOM   12390 N NH2 . ARG B  1 572  ? 197.267 184.022 176.598 1.00 163.65 ? 562  ARG C NH2 1 
ATOM   12391 N N   . ASP B  1 573  ? 198.854 183.200 169.015 1.00 156.44 ? 563  ASP C N   1 
ATOM   12392 C CA  . ASP B  1 573  ? 198.369 183.368 167.651 1.00 159.02 ? 563  ASP C CA  1 
ATOM   12393 C C   . ASP B  1 573  ? 196.847 183.348 167.715 1.00 161.46 ? 563  ASP C C   1 
ATOM   12394 O O   . ASP B  1 573  ? 196.256 183.603 168.772 1.00 164.23 ? 563  ASP C O   1 
ATOM   12395 C CB  . ASP B  1 573  ? 198.947 182.295 166.717 1.00 159.58 ? 563  ASP C CB  1 
ATOM   12396 C CG  . ASP B  1 573  ? 200.359 182.609 166.275 1.00 165.00 ? 563  ASP C CG  1 
ATOM   12397 O OD1 . ASP B  1 573  ? 200.679 183.804 166.109 1.00 166.55 ? 563  ASP C OD1 1 
ATOM   12398 O OD2 . ASP B  1 573  ? 201.147 181.660 166.084 1.00 167.47 ? 563  ASP C OD2 1 
ATOM   12399 N N   . ILE B  1 574  ? 196.213 183.102 166.564 1.00 159.19 ? 564  ILE C N   1 
ATOM   12400 C CA  . ILE B  1 574  ? 194.759 183.162 166.449 1.00 159.62 ? 564  ILE C CA  1 
ATOM   12401 C C   . ILE B  1 574  ? 194.099 182.179 167.411 1.00 161.44 ? 564  ILE C C   1 
ATOM   12402 O O   . ILE B  1 574  ? 194.549 181.036 167.573 1.00 161.59 ? 564  ILE C O   1 
ATOM   12403 C CB  . ILE B  1 574  ? 194.317 182.892 164.997 1.00 156.95 ? 564  ILE C CB  1 
ATOM   12404 C CG1 . ILE B  1 574  ? 195.006 183.835 163.998 1.00 152.77 ? 564  ILE C CG1 1 
ATOM   12405 C CG2 . ILE B  1 574  ? 192.806 183.016 164.847 1.00 157.98 ? 564  ILE C CG2 1 
ATOM   12406 C CD1 . ILE B  1 574  ? 196.260 183.278 163.327 1.00 149.20 ? 564  ILE C CD1 1 
ATOM   12407 N N   . ALA B  1 575  ? 193.064 182.667 168.108 1.00 163.51 ? 565  ALA C N   1 
ATOM   12408 C CA  . ALA B  1 575  ? 192.157 181.879 168.951 1.00 166.34 ? 565  ALA C CA  1 
ATOM   12409 C C   . ALA B  1 575  ? 192.841 181.334 170.206 1.00 167.28 ? 565  ALA C C   1 
ATOM   12410 O O   . ALA B  1 575  ? 192.611 180.189 170.597 1.00 169.36 ? 565  ALA C O   1 
ATOM   12411 C CB  . ALA B  1 575  ? 191.488 180.749 168.164 1.00 167.12 ? 565  ALA C CB  1 
ATOM   12412 N N   . ASP B  1 576  ? 193.678 182.169 170.834 1.00 165.41 ? 566  ASP C N   1 
ATOM   12413 C CA  . ASP B  1 576  ? 194.126 181.992 172.223 1.00 169.26 ? 566  ASP C CA  1 
ATOM   12414 C C   . ASP B  1 576  ? 194.893 180.685 172.436 1.00 168.65 ? 566  ASP C C   1 
ATOM   12415 O O   . ASP B  1 576  ? 194.664 179.954 173.402 1.00 170.95 ? 566  ASP C O   1 
ATOM   12416 C CB  . ASP B  1 576  ? 192.940 182.087 173.188 1.00 175.09 ? 566  ASP C CB  1 
ATOM   12417 C CG  . ASP B  1 576  ? 193.344 182.573 174.566 1.00 175.83 ? 566  ASP C CG  1 
ATOM   12418 O OD1 . ASP B  1 576  ? 194.022 183.617 174.654 1.00 173.33 ? 566  ASP C OD1 1 
ATOM   12419 O OD2 . ASP B  1 576  ? 192.986 181.907 175.560 1.00 178.44 ? 566  ASP C OD2 1 
ATOM   12420 N N   . THR B  1 577  ? 195.812 180.391 171.523 1.00 163.91 ? 567  THR C N   1 
ATOM   12421 C CA  . THR B  1 577  ? 196.676 179.224 171.634 1.00 159.61 ? 567  THR C CA  1 
ATOM   12422 C C   . THR B  1 577  ? 198.115 179.676 171.836 1.00 154.84 ? 567  THR C C   1 
ATOM   12423 O O   . THR B  1 577  ? 198.629 180.488 171.059 1.00 154.81 ? 567  THR C O   1 
ATOM   12424 C CB  . THR B  1 577  ? 196.573 178.333 170.395 1.00 158.29 ? 567  THR C CB  1 
ATOM   12425 O OG1 . THR B  1 577  ? 197.227 178.970 169.291 1.00 157.02 ? 567  THR C OG1 1 
ATOM   12426 C CG2 . THR B  1 577  ? 195.118 178.069 170.043 1.00 160.57 ? 567  THR C CG2 1 
ATOM   12427 N N   . THR B  1 578  ? 198.755 179.153 172.878 1.00 150.65 ? 568  THR C N   1 
ATOM   12428 C CA  . THR B  1 578  ? 200.140 179.501 173.163 1.00 144.48 ? 568  THR C CA  1 
ATOM   12429 C C   . THR B  1 578  ? 201.061 178.866 172.130 1.00 142.66 ? 568  THR C C   1 
ATOM   12430 O O   . THR B  1 578  ? 200.969 177.667 171.853 1.00 143.19 ? 568  THR C O   1 
ATOM   12431 C CB  . THR B  1 578  ? 200.522 179.040 174.569 1.00 142.47 ? 568  THR C CB  1 
ATOM   12432 O OG1 . THR B  1 578  ? 199.559 179.527 175.511 1.00 144.38 ? 568  THR C OG1 1 
ATOM   12433 C CG2 . THR B  1 578  ? 201.898 179.563 174.947 1.00 143.68 ? 568  THR C CG2 1 
ATOM   12434 N N   . ASP B  1 579  ? 201.950 179.673 171.556 1.00 142.24 ? 569  ASP C N   1 
ATOM   12435 C CA  . ASP B  1 579  ? 202.890 179.207 170.544 1.00 141.46 ? 569  ASP C CA  1 
ATOM   12436 C C   . ASP B  1 579  ? 204.335 179.213 171.013 1.00 142.32 ? 569  ASP C C   1 
ATOM   12437 O O   . ASP B  1 579  ? 205.056 178.245 170.771 1.00 145.52 ? 569  ASP C O   1 
ATOM   12438 C CB  . ASP B  1 579  ? 202.771 180.062 169.279 1.00 144.47 ? 569  ASP C CB  1 
ATOM   12439 C CG  . ASP B  1 579  ? 203.284 179.349 168.044 1.00 149.02 ? 569  ASP C CG  1 
ATOM   12440 O OD1 . ASP B  1 579  ? 203.698 178.176 168.158 1.00 148.85 ? 569  ASP C OD1 1 
ATOM   12441 O OD2 . ASP B  1 579  ? 203.284 179.962 166.958 1.00 154.23 ? 569  ASP C OD2 1 
ATOM   12442 N N   . ALA B  1 580  ? 204.778 180.276 171.677 1.00 141.52 ? 570  ALA C N   1 
ATOM   12443 C CA  . ALA B  1 580  ? 206.146 180.390 172.155 1.00 142.03 ? 570  ALA C CA  1 
ATOM   12444 C C   . ALA B  1 580  ? 206.131 180.735 173.636 1.00 142.19 ? 570  ALA C C   1 
ATOM   12445 O O   . ALA B  1 580  ? 205.097 181.102 174.200 1.00 144.68 ? 570  ALA C O   1 
ATOM   12446 C CB  . ALA B  1 580  ? 206.930 181.445 171.367 1.00 143.94 ? 570  ALA C CB  1 
ATOM   12447 N N   . VAL B  1 581  ? 207.296 180.612 174.272 1.00 143.82 ? 571  VAL C N   1 
ATOM   12448 C CA  . VAL B  1 581  ? 207.402 180.849 175.706 1.00 146.31 ? 571  VAL C CA  1 
ATOM   12449 C C   . VAL B  1 581  ? 208.827 181.288 176.030 1.00 150.07 ? 571  VAL C C   1 
ATOM   12450 O O   . VAL B  1 581  ? 209.790 180.934 175.334 1.00 150.19 ? 571  VAL C O   1 
ATOM   12451 C CB  . VAL B  1 581  ? 206.968 179.588 176.502 1.00 147.02 ? 571  VAL C CB  1 
ATOM   12452 C CG1 . VAL B  1 581  ? 207.913 178.433 176.255 1.00 149.08 ? 571  VAL C CG1 1 
ATOM   12453 C CG2 . VAL B  1 581  ? 206.786 179.875 177.996 1.00 151.12 ? 571  VAL C CG2 1 
ATOM   12454 N N   . ARG B  1 582  ? 208.939 182.106 177.078 1.00 152.64 ? 572  ARG C N   1 
ATOM   12455 C CA  . ARG B  1 582  ? 210.200 182.597 177.616 1.00 156.61 ? 572  ARG C CA  1 
ATOM   12456 C C   . ARG B  1 582  ? 210.521 181.856 178.908 1.00 162.19 ? 572  ARG C C   1 
ATOM   12457 O O   . ARG B  1 582  ? 209.669 181.756 179.798 1.00 164.01 ? 572  ARG C O   1 
ATOM   12458 C CB  . ARG B  1 582  ? 210.110 184.101 177.883 1.00 158.47 ? 572  ARG C CB  1 
ATOM   12459 C CG  . ARG B  1 582  ? 211.134 184.641 178.869 1.00 160.53 ? 572  ARG C CG  1 
ATOM   12460 C CD  . ARG B  1 582  ? 211.239 186.155 178.780 1.00 155.76 ? 572  ARG C CD  1 
ATOM   12461 N NE  . ARG B  1 582  ? 211.687 186.600 177.468 1.00 154.52 ? 572  ARG C NE  1 
ATOM   12462 C CZ  . ARG B  1 582  ? 211.853 187.870 177.125 1.00 154.10 ? 572  ARG C CZ  1 
ATOM   12463 N NH1 . ARG B  1 582  ? 211.611 188.852 177.976 1.00 155.81 ? 572  ARG C NH1 1 
ATOM   12464 N NH2 . ARG B  1 582  ? 212.271 188.161 175.896 1.00 151.40 ? 572  ARG C NH2 1 
ATOM   12465 N N   . ASP B  1 583  ? 211.741 181.339 179.006 1.00 163.83 ? 573  ASP C N   1 
ATOM   12466 C CA  . ASP B  1 583  ? 212.168 180.661 180.222 1.00 167.44 ? 573  ASP C CA  1 
ATOM   12467 C C   . ASP B  1 583  ? 212.395 181.702 181.320 1.00 170.77 ? 573  ASP C C   1 
ATOM   12468 O O   . ASP B  1 583  ? 212.934 182.779 181.053 1.00 172.23 ? 573  ASP C O   1 
ATOM   12469 C CB  . ASP B  1 583  ? 213.437 179.840 179.925 1.00 169.27 ? 573  ASP C CB  1 
ATOM   12470 C CG  . ASP B  1 583  ? 213.986 179.059 181.133 1.00 172.92 ? 573  ASP C CG  1 
ATOM   12471 O OD1 . ASP B  1 583  ? 214.225 179.612 182.227 1.00 175.05 ? 573  ASP C OD1 1 
ATOM   12472 O OD2 . ASP B  1 583  ? 214.181 177.836 180.971 1.00 170.98 ? 573  ASP C OD2 1 
ATOM   12473 N N   . PRO B  1 584  ? 211.957 181.430 182.554 1.00 171.20 ? 574  PRO C N   1 
ATOM   12474 C CA  . PRO B  1 584  ? 212.184 182.403 183.635 1.00 174.70 ? 574  PRO C CA  1 
ATOM   12475 C C   . PRO B  1 584  ? 213.640 182.553 184.047 1.00 176.67 ? 574  PRO C C   1 
ATOM   12476 O O   . PRO B  1 584  ? 214.044 183.660 184.421 1.00 179.52 ? 574  PRO C O   1 
ATOM   12477 C CB  . PRO B  1 584  ? 211.327 181.855 184.783 1.00 176.58 ? 574  PRO C CB  1 
ATOM   12478 C CG  . PRO B  1 584  ? 211.215 180.397 184.505 1.00 175.22 ? 574  PRO C CG  1 
ATOM   12479 C CD  . PRO B  1 584  ? 211.154 180.282 183.007 1.00 170.38 ? 574  PRO C CD  1 
ATOM   12480 N N   . GLN B  1 585  ? 214.443 181.489 183.997 1.00 175.73 ? 575  GLN C N   1 
ATOM   12481 C CA  . GLN B  1 585  ? 215.834 181.599 184.429 1.00 178.10 ? 575  GLN C CA  1 
ATOM   12482 C C   . GLN B  1 585  ? 216.734 182.117 183.311 1.00 176.68 ? 575  GLN C C   1 
ATOM   12483 O O   . GLN B  1 585  ? 217.377 183.161 183.459 1.00 181.10 ? 575  GLN C O   1 
ATOM   12484 C CB  . GLN B  1 585  ? 216.345 180.252 184.954 1.00 179.10 ? 575  GLN C CB  1 
ATOM   12485 C CG  . GLN B  1 585  ? 215.792 179.875 186.319 1.00 182.96 ? 575  GLN C CG  1 
ATOM   12486 C CD  . GLN B  1 585  ? 215.579 178.386 186.476 1.00 181.45 ? 575  GLN C CD  1 
ATOM   12487 O OE1 . GLN B  1 585  ? 215.842 177.611 185.560 1.00 178.92 ? 575  GLN C OE1 1 
ATOM   12488 N NE2 . GLN B  1 585  ? 215.101 177.977 187.645 1.00 183.88 ? 575  GLN C NE2 1 
ATOM   12489 N N   . THR B  1 586  ? 216.791 181.405 182.192 1.00 172.29 ? 576  THR C N   1 
ATOM   12490 C CA  . THR B  1 586  ? 217.578 181.838 181.048 1.00 172.00 ? 576  THR C CA  1 
ATOM   12491 C C   . THR B  1 586  ? 216.700 182.615 180.073 1.00 172.87 ? 576  THR C C   1 
ATOM   12492 O O   . THR B  1 586  ? 215.496 182.376 179.962 1.00 173.25 ? 576  THR C O   1 
ATOM   12493 C CB  . THR B  1 586  ? 218.248 180.647 180.350 1.00 170.75 ? 576  THR C CB  1 
ATOM   12494 O OG1 . THR B  1 586  ? 219.139 181.122 179.333 1.00 170.90 ? 576  THR C OG1 1 
ATOM   12495 C CG2 . THR B  1 586  ? 217.224 179.695 179.738 1.00 168.82 ? 576  THR C CG2 1 
ATOM   12496 N N   . LEU B  1 587  ? 217.310 183.580 179.389 1.00 172.55 ? 577  LEU C N   1 
ATOM   12497 C CA  . LEU B  1 587  ? 216.571 184.443 178.465 1.00 171.01 ? 577  LEU C CA  1 
ATOM   12498 C C   . LEU B  1 587  ? 216.587 183.826 177.067 1.00 170.03 ? 577  LEU C C   1 
ATOM   12499 O O   . LEU B  1 587  ? 217.254 184.291 176.142 1.00 169.94 ? 577  LEU C O   1 
ATOM   12500 C CB  . LEU B  1 587  ? 217.144 185.856 178.468 1.00 172.47 ? 577  LEU C CB  1 
ATOM   12501 C CG  . LEU B  1 587  ? 216.723 186.862 179.552 1.00 173.57 ? 577  LEU C CG  1 
ATOM   12502 C CD1 . LEU B  1 587  ? 215.233 187.168 179.441 1.00 168.08 ? 577  LEU C CD1 1 
ATOM   12503 C CD2 . LEU B  1 587  ? 217.090 186.443 180.976 1.00 174.66 ? 577  LEU C CD2 1 
ATOM   12504 N N   . GLU B  1 588  ? 215.820 182.748 176.931 1.00 168.43 ? 578  GLU C N   1 
ATOM   12505 C CA  . GLU B  1 588  ? 215.692 182.023 175.676 1.00 165.85 ? 578  GLU C CA  1 
ATOM   12506 C C   . GLU B  1 588  ? 214.224 181.947 175.282 1.00 162.18 ? 578  GLU C C   1 
ATOM   12507 O O   . GLU B  1 588  ? 213.359 181.681 176.122 1.00 159.25 ? 578  GLU C O   1 
ATOM   12508 C CB  . GLU B  1 588  ? 216.283 180.612 175.790 1.00 166.77 ? 578  GLU C CB  1 
ATOM   12509 C CG  . GLU B  1 588  ? 216.424 179.880 174.463 1.00 166.88 ? 578  GLU C CG  1 
ATOM   12510 C CD  . GLU B  1 588  ? 217.398 180.558 173.515 1.00 172.03 ? 578  GLU C CD  1 
ATOM   12511 O OE1 . GLU B  1 588  ? 218.380 181.165 173.992 1.00 176.08 ? 578  GLU C OE1 1 
ATOM   12512 O OE2 . GLU B  1 588  ? 217.177 180.487 172.288 1.00 170.81 ? 578  GLU C OE2 1 
ATOM   12513 N N   . ILE B  1 589  ? 213.951 182.179 174.002 1.00 160.10 ? 579  ILE C N   1 
ATOM   12514 C CA  . ILE B  1 589  ? 212.598 182.175 173.457 1.00 156.23 ? 579  ILE C CA  1 
ATOM   12515 C C   . ILE B  1 589  ? 212.442 180.906 172.636 1.00 155.88 ? 579  ILE C C   1 
ATOM   12516 O O   . ILE B  1 589  ? 213.210 180.675 171.694 1.00 157.67 ? 579  ILE C O   1 
ATOM   12517 C CB  . ILE B  1 589  ? 212.336 183.418 172.594 1.00 155.62 ? 579  ILE C CB  1 
ATOM   12518 C CG1 . ILE B  1 589  ? 212.542 184.686 173.419 1.00 156.70 ? 579  ILE C CG1 1 
ATOM   12519 C CG2 . ILE B  1 589  ? 210.934 183.376 172.010 1.00 155.06 ? 579  ILE C CG2 1 
ATOM   12520 C CD1 . ILE B  1 589  ? 211.665 184.760 174.631 1.00 155.51 ? 579  ILE C CD1 1 
ATOM   12521 N N   . LEU B  1 590  ? 211.455 180.080 172.979 1.00 152.28 ? 580  LEU C N   1 
ATOM   12522 C CA  . LEU B  1 590  ? 211.344 178.784 172.321 1.00 149.20 ? 580  LEU C CA  1 
ATOM   12523 C C   . LEU B  1 590  ? 209.884 178.436 172.067 1.00 147.81 ? 580  LEU C C   1 
ATOM   12524 O O   . LEU B  1 590  ? 209.008 178.740 172.879 1.00 149.59 ? 580  LEU C O   1 
ATOM   12525 C CB  . LEU B  1 590  ? 212.077 177.710 173.149 1.00 145.98 ? 580  LEU C CB  1 
ATOM   12526 C CG  . LEU B  1 590  ? 211.708 177.391 174.603 1.00 142.35 ? 580  LEU C CG  1 
ATOM   12527 C CD1 . LEU B  1 590  ? 210.563 176.411 174.732 1.00 143.83 ? 580  LEU C CD1 1 
ATOM   12528 C CD2 . LEU B  1 590  ? 212.931 176.881 175.346 1.00 142.48 ? 580  LEU C CD2 1 
ATOM   12529 N N   . ASP B  1 591  ? 209.634 177.789 170.929 1.00 145.52 ? 581  ASP C N   1 
ATOM   12530 C CA  . ASP B  1 591  ? 208.272 177.522 170.491 1.00 143.71 ? 581  ASP C CA  1 
ATOM   12531 C C   . ASP B  1 591  ? 207.694 176.279 171.155 1.00 139.59 ? 581  ASP C C   1 
ATOM   12532 O O   . ASP B  1 591  ? 208.394 175.480 171.779 1.00 141.08 ? 581  ASP C O   1 
ATOM   12533 C CB  . ASP B  1 591  ? 208.188 177.347 168.975 1.00 145.53 ? 581  ASP C CB  1 
ATOM   12534 C CG  . ASP B  1 591  ? 208.443 178.626 168.218 1.00 152.05 ? 581  ASP C CG  1 
ATOM   12535 O OD1 . ASP B  1 591  ? 208.153 179.715 168.754 1.00 154.29 ? 581  ASP C OD1 1 
ATOM   12536 O OD2 . ASP B  1 591  ? 208.879 178.535 167.056 1.00 155.25 ? 581  ASP C OD2 1 
ATOM   12537 N N   . ILE B  1 592  ? 206.383 176.129 170.997 1.00 136.38 ? 582  ILE C N   1 
ATOM   12538 C CA  . ILE B  1 592  ? 205.636 174.961 171.441 1.00 132.84 ? 582  ILE C CA  1 
ATOM   12539 C C   . ILE B  1 592  ? 204.859 174.420 170.251 1.00 132.39 ? 582  ILE C C   1 
ATOM   12540 O O   . ILE B  1 592  ? 204.108 175.162 169.610 1.00 134.89 ? 582  ILE C O   1 
ATOM   12541 C CB  . ILE B  1 592  ? 204.673 175.303 172.593 1.00 133.56 ? 582  ILE C CB  1 
ATOM   12542 C CG1 . ILE B  1 592  ? 205.443 175.815 173.812 1.00 136.36 ? 582  ILE C CG1 1 
ATOM   12543 C CG2 . ILE B  1 592  ? 203.795 174.110 172.929 1.00 134.19 ? 582  ILE C CG2 1 
ATOM   12544 C CD1 . ILE B  1 592  ? 204.554 176.235 174.958 1.00 137.59 ? 582  ILE C CD1 1 
ATOM   12545 N N   . THR B  1 593  ? 205.035 173.135 169.954 1.00 131.99 ? 583  THR C N   1 
ATOM   12546 C CA  . THR B  1 593  ? 204.246 172.479 168.918 1.00 129.40 ? 583  THR C CA  1 
ATOM   12547 C C   . THR B  1 593  ? 203.556 171.268 169.528 1.00 131.37 ? 583  THR C C   1 
ATOM   12548 O O   . THR B  1 593  ? 204.240 170.406 170.101 1.00 135.93 ? 583  THR C O   1 
ATOM   12549 C CB  . THR B  1 593  ? 205.120 172.059 167.736 1.00 128.34 ? 583  THR C CB  1 
ATOM   12550 O OG1 . THR B  1 593  ? 205.748 173.215 167.168 1.00 131.53 ? 583  THR C OG1 1 
ATOM   12551 C CG2 . THR B  1 593  ? 204.280 171.374 166.673 1.00 127.01 ? 583  THR C CG2 1 
ATOM   12552 N N   . PRO B  1 594  ? 202.231 171.157 169.457 1.00 130.01 ? 584  PRO C N   1 
ATOM   12553 C CA  . PRO B  1 594  ? 201.555 170.005 170.063 1.00 129.58 ? 584  PRO C CA  1 
ATOM   12554 C C   . PRO B  1 594  ? 201.919 168.701 169.372 1.00 127.66 ? 584  PRO C C   1 
ATOM   12555 O O   . PRO B  1 594  ? 202.183 168.660 168.167 1.00 124.57 ? 584  PRO C O   1 
ATOM   12556 C CB  . PRO B  1 594  ? 200.070 170.336 169.890 1.00 127.39 ? 584  PRO C CB  1 
ATOM   12557 C CG  . PRO B  1 594  ? 200.035 171.234 168.712 1.00 128.33 ? 584  PRO C CG  1 
ATOM   12558 C CD  . PRO B  1 594  ? 201.287 172.052 168.770 1.00 129.89 ? 584  PRO C CD  1 
ATOM   12559 N N   . CYS B  1 595  ? 201.948 167.632 170.165 1.00 127.34 ? 585  CYS C N   1 
ATOM   12560 C CA  . CYS B  1 595  ? 202.428 166.340 169.695 1.00 123.58 ? 585  CYS C CA  1 
ATOM   12561 C C   . CYS B  1 595  ? 201.483 165.758 168.650 1.00 122.37 ? 585  CYS C C   1 
ATOM   12562 O O   . CYS B  1 595  ? 200.272 165.994 168.673 1.00 122.67 ? 585  CYS C O   1 
ATOM   12563 C CB  . CYS B  1 595  ? 202.594 165.380 170.874 1.00 127.55 ? 585  CYS C CB  1 
ATOM   12564 S SG  . CYS B  1 595  ? 203.526 166.103 172.254 1.00 145.08 ? 585  CYS C SG  1 
ATOM   12565 N N   . SER B  1 596  ? 202.060 165.000 167.720 1.00 121.25 ? 586  SER C N   1 
ATOM   12566 C CA  . SER B  1 596  ? 201.343 164.581 166.523 1.00 116.09 ? 586  SER C CA  1 
ATOM   12567 C C   . SER B  1 596  ? 200.246 163.575 166.845 1.00 111.63 ? 586  SER C C   1 
ATOM   12568 O O   . SER B  1 596  ? 200.417 162.685 167.681 1.00 113.09 ? 586  SER C O   1 
ATOM   12569 C CB  . SER B  1 596  ? 202.315 163.977 165.511 1.00 112.64 ? 586  SER C CB  1 
ATOM   12570 O OG  . SER B  1 596  ? 203.248 163.127 166.152 1.00 116.02 ? 586  SER C OG  1 
ATOM   12571 N N   . PHE B  1 597  ? 199.110 163.728 166.167 1.00 106.99 ? 587  PHE C N   1 
ATOM   12572 C CA  . PHE B  1 597  ? 197.998 162.795 166.291 1.00 103.16 ? 587  PHE C CA  1 
ATOM   12573 C C   . PHE B  1 597  ? 197.486 162.433 164.904 1.00 101.06 ? 587  PHE C C   1 
ATOM   12574 O O   . PHE B  1 597  ? 198.111 162.779 163.897 1.00 103.88 ? 587  PHE C O   1 
ATOM   12575 C CB  . PHE B  1 597  ? 196.870 163.381 167.149 1.00 102.52 ? 587  PHE C CB  1 
ATOM   12576 C CG  . PHE B  1 597  ? 196.326 164.692 166.644 1.00 105.92 ? 587  PHE C CG  1 
ATOM   12577 C CD1 . PHE B  1 597  ? 196.924 165.893 166.992 1.00 108.49 ? 587  PHE C CD1 1 
ATOM   12578 C CD2 . PHE B  1 597  ? 195.199 164.722 165.837 1.00 106.40 ? 587  PHE C CD2 1 
ATOM   12579 C CE1 . PHE B  1 597  ? 196.420 167.092 166.529 1.00 109.83 ? 587  PHE C CE1 1 
ATOM   12580 C CE2 . PHE B  1 597  ? 194.692 165.917 165.373 1.00 109.41 ? 587  PHE C CE2 1 
ATOM   12581 C CZ  . PHE B  1 597  ? 195.302 167.103 165.720 1.00 110.71 ? 587  PHE C CZ  1 
ATOM   12582 N N   . GLY B  1 598  ? 196.358 161.746 164.838 1.00 97.64  ? 588  GLY C N   1 
ATOM   12583 C CA  . GLY B  1 598  ? 195.749 161.372 163.574 1.00 92.51  ? 588  GLY C CA  1 
ATOM   12584 C C   . GLY B  1 598  ? 195.078 160.018 163.676 1.00 89.92  ? 588  GLY C C   1 
ATOM   12585 O O   . GLY B  1 598  ? 195.496 159.140 164.431 1.00 93.81  ? 588  GLY C O   1 
ATOM   12586 N N   . GLY B  1 599  ? 194.011 159.842 162.902 1.00 84.67  ? 589  GLY C N   1 
ATOM   12587 C CA  . GLY B  1 599  ? 193.289 158.591 162.922 1.00 86.51  ? 589  GLY C CA  1 
ATOM   12588 C C   . GLY B  1 599  ? 194.028 157.482 162.202 1.00 83.45  ? 589  GLY C C   1 
ATOM   12589 O O   . GLY B  1 599  ? 194.903 157.711 161.367 1.00 86.01  ? 589  GLY C O   1 
ATOM   12590 N N   . VAL B  1 600  ? 193.666 156.249 162.540 1.00 81.16  ? 590  VAL C N   1 
ATOM   12591 C CA  . VAL B  1 600  ? 194.237 155.072 161.902 1.00 77.45  ? 590  VAL C CA  1 
ATOM   12592 C C   . VAL B  1 600  ? 193.169 154.440 161.025 1.00 79.68  ? 590  VAL C C   1 
ATOM   12593 O O   . VAL B  1 600  ? 191.967 154.557 161.284 1.00 84.64  ? 590  VAL C O   1 
ATOM   12594 C CB  . VAL B  1 600  ? 194.785 154.049 162.921 1.00 77.25  ? 590  VAL C CB  1 
ATOM   12595 C CG1 . VAL B  1 600  ? 195.895 154.668 163.737 1.00 82.02  ? 590  VAL C CG1 1 
ATOM   12596 C CG2 . VAL B  1 600  ? 193.686 153.528 163.819 1.00 84.59  ? 590  VAL C CG2 1 
ATOM   12597 N N   . SER B  1 601  ? 193.617 153.782 159.963 1.00 77.58  ? 591  SER C N   1 
ATOM   12598 C CA  . SER B  1 601  ? 192.723 153.121 159.029 1.00 75.02  ? 591  SER C CA  1 
ATOM   12599 C C   . SER B  1 601  ? 193.247 151.729 158.725 1.00 76.23  ? 591  SER C C   1 
ATOM   12600 O O   . SER B  1 601  ? 194.456 151.495 158.699 1.00 81.07  ? 591  SER C O   1 
ATOM   12601 C CB  . SER B  1 601  ? 192.577 153.922 157.733 1.00 77.27  ? 591  SER C CB  1 
ATOM   12602 O OG  . SER B  1 601  ? 192.039 155.207 157.987 1.00 80.15  ? 591  SER C OG  1 
ATOM   12603 N N   . VAL B  1 602  ? 192.323 150.805 158.496 1.00 74.43  ? 592  VAL C N   1 
ATOM   12604 C CA  . VAL B  1 602  ? 192.644 149.431 158.141 1.00 76.34  ? 592  VAL C CA  1 
ATOM   12605 C C   . VAL B  1 602  ? 192.227 149.219 156.695 1.00 79.63  ? 592  VAL C C   1 
ATOM   12606 O O   . VAL B  1 602  ? 191.052 149.396 156.347 1.00 82.92  ? 592  VAL C O   1 
ATOM   12607 C CB  . VAL B  1 602  ? 191.950 148.426 159.071 1.00 78.22  ? 592  VAL C CB  1 
ATOM   12608 C CG1 . VAL B  1 602  ? 192.223 147.007 158.611 1.00 79.31  ? 592  VAL C CG1 1 
ATOM   12609 C CG2 . VAL B  1 602  ? 192.416 148.624 160.501 1.00 78.83  ? 592  VAL C CG2 1 
ATOM   12610 N N   . ILE B  1 603  ? 193.198 148.876 155.853 1.00 78.73  ? 593  ILE C N   1 
ATOM   12611 C CA  . ILE B  1 603  ? 192.968 148.493 154.467 1.00 78.72  ? 593  ILE C CA  1 
ATOM   12612 C C   . ILE B  1 603  ? 192.938 146.976 154.419 1.00 82.44  ? 593  ILE C C   1 
ATOM   12613 O O   . ILE B  1 603  ? 193.916 146.318 154.795 1.00 86.03  ? 593  ILE C O   1 
ATOM   12614 C CB  . ILE B  1 603  ? 194.063 149.042 153.537 1.00 74.96  ? 593  ILE C CB  1 
ATOM   12615 C CG1 . ILE B  1 603  ? 194.063 150.570 153.522 1.00 76.48  ? 593  ILE C CG1 1 
ATOM   12616 C CG2 . ILE B  1 603  ? 193.907 148.476 152.137 1.00 78.42  ? 593  ILE C CG2 1 
ATOM   12617 C CD1 . ILE B  1 603  ? 195.126 151.199 154.393 1.00 76.50  ? 593  ILE C CD1 1 
ATOM   12618 N N   . THR B  1 604  ? 191.824 146.410 153.966 1.00 83.73  ? 594  THR C N   1 
ATOM   12619 C CA  . THR B  1 604  ? 191.730 144.962 153.918 1.00 88.46  ? 594  THR C CA  1 
ATOM   12620 C C   . THR B  1 604  ? 190.918 144.542 152.706 1.00 93.24  ? 594  THR C C   1 
ATOM   12621 O O   . THR B  1 604  ? 190.088 145.316 152.215 1.00 93.95  ? 594  THR C O   1 
ATOM   12622 C CB  . THR B  1 604  ? 191.102 144.393 155.203 1.00 90.33  ? 594  THR C CB  1 
ATOM   12623 O OG1 . THR B  1 604  ? 191.167 142.962 155.180 1.00 93.39  ? 594  THR C OG1 1 
ATOM   12624 C CG2 . THR B  1 604  ? 189.654 144.839 155.364 1.00 86.48  ? 594  THR C CG2 1 
ATOM   12625 N N   . PRO B  1 605  ? 191.163 143.345 152.177 1.00 95.37  ? 595  PRO C N   1 
ATOM   12626 C CA  . PRO B  1 605  ? 190.182 142.724 151.281 1.00 95.42  ? 595  PRO C CA  1 
ATOM   12627 C C   . PRO B  1 605  ? 189.048 142.114 152.087 1.00 99.40  ? 595  PRO C C   1 
ATOM   12628 O O   . PRO B  1 605  ? 188.996 142.282 153.310 1.00 101.56 ? 595  PRO C O   1 
ATOM   12629 C CB  . PRO B  1 605  ? 191.001 141.654 150.549 1.00 93.43  ? 595  PRO C CB  1 
ATOM   12630 C CG  . PRO B  1 605  ? 192.115 141.345 151.491 1.00 93.30  ? 595  PRO C CG  1 
ATOM   12631 C CD  . PRO B  1 605  ? 192.461 142.655 152.126 1.00 91.52  ? 595  PRO C CD  1 
ATOM   12632 N N   . GLY B  1 606  ? 188.132 141.414 151.425 1.00 100.24 ? 596  GLY C N   1 
ATOM   12633 C CA  . GLY B  1 606  ? 187.078 140.733 152.148 1.00 105.17 ? 596  GLY C CA  1 
ATOM   12634 C C   . GLY B  1 606  ? 187.625 139.611 153.011 1.00 109.48 ? 596  GLY C C   1 
ATOM   12635 O O   . GLY B  1 606  ? 188.647 138.998 152.706 1.00 110.19 ? 596  GLY C O   1 
ATOM   12636 N N   . THR B  1 607  ? 186.932 139.349 154.121 1.00 109.90 ? 597  THR C N   1 
ATOM   12637 C CA  . THR B  1 607  ? 187.354 138.280 155.018 1.00 110.43 ? 597  THR C CA  1 
ATOM   12638 C C   . THR B  1 607  ? 187.129 136.896 154.425 1.00 111.40 ? 597  THR C C   1 
ATOM   12639 O O   . THR B  1 607  ? 187.667 135.919 154.955 1.00 112.99 ? 597  THR C O   1 
ATOM   12640 C CB  . THR B  1 607  ? 186.631 138.395 156.362 1.00 111.47 ? 597  THR C CB  1 
ATOM   12641 O OG1 . THR B  1 607  ? 187.191 137.456 157.287 1.00 115.73 ? 597  THR C OG1 1 
ATOM   12642 C CG2 . THR B  1 607  ? 185.147 138.111 156.201 1.00 112.40 ? 597  THR C CG2 1 
ATOM   12643 N N   . ASN B  1 608  ? 186.356 136.790 153.343 1.00 110.64 ? 598  ASN C N   1 
ATOM   12644 C CA  . ASN B  1 608  ? 186.210 135.541 152.610 1.00 114.79 ? 598  ASN C CA  1 
ATOM   12645 C C   . ASN B  1 608  ? 187.398 135.271 151.696 1.00 114.36 ? 598  ASN C C   1 
ATOM   12646 O O   . ASN B  1 608  ? 187.500 134.174 151.138 1.00 117.51 ? 598  ASN C O   1 
ATOM   12647 C CB  . ASN B  1 608  ? 184.915 135.574 151.792 1.00 117.49 ? 598  ASN C CB  1 
ATOM   12648 C CG  . ASN B  1 608  ? 184.269 134.206 151.646 1.00 126.93 ? 598  ASN C CG  1 
ATOM   12649 O OD1 . ASN B  1 608  ? 184.938 133.174 151.689 1.00 130.50 ? 598  ASN C OD1 1 
ATOM   12650 N ND2 . ASN B  1 608  ? 182.953 134.195 151.473 1.00 125.87 ? 598  ASN C ND2 1 
ATOM   12651 N N   . THR B  1 609  ? 188.299 136.239 151.534 1.00 111.35 ? 599  THR C N   1 
ATOM   12652 C CA  . THR B  1 609  ? 189.480 136.089 150.693 1.00 110.54 ? 599  THR C CA  1 
ATOM   12653 C C   . THR B  1 609  ? 190.737 135.786 151.498 1.00 110.02 ? 599  THR C C   1 
ATOM   12654 O O   . THR B  1 609  ? 191.426 134.801 151.220 1.00 113.25 ? 599  THR C O   1 
ATOM   12655 C CB  . THR B  1 609  ? 189.695 137.355 149.855 1.00 109.85 ? 599  THR C CB  1 
ATOM   12656 O OG1 . THR B  1 609  ? 188.461 137.733 149.234 1.00 113.82 ? 599  THR C OG1 1 
ATOM   12657 C CG2 . THR B  1 609  ? 190.743 137.110 148.783 1.00 107.30 ? 599  THR C CG2 1 
ATOM   12658 N N   . SER B  1 610  ? 191.049 136.610 152.495 1.00 108.39 ? 600  SER C N   1 
ATOM   12659 C CA  . SER B  1 610  ? 192.240 136.418 153.312 1.00 108.92 ? 600  SER C CA  1 
ATOM   12660 C C   . SER B  1 610  ? 192.041 137.132 154.642 1.00 109.36 ? 600  SER C C   1 
ATOM   12661 O O   . SER B  1 610  ? 190.969 137.671 154.929 1.00 110.42 ? 600  SER C O   1 
ATOM   12662 C CB  . SER B  1 610  ? 193.493 136.927 152.599 1.00 108.76 ? 600  SER C CB  1 
ATOM   12663 O OG  . SER B  1 610  ? 194.667 136.497 153.265 1.00 111.42 ? 600  SER C OG  1 
ATOM   12664 N N   . ASN B  1 611  ? 193.096 137.129 155.456 1.00 106.66 ? 601  ASN C N   1 
ATOM   12665 C CA  . ASN B  1 611  ? 193.090 137.796 156.747 1.00 105.41 ? 601  ASN C CA  1 
ATOM   12666 C C   . ASN B  1 611  ? 194.203 138.822 156.893 1.00 102.63 ? 601  ASN C C   1 
ATOM   12667 O O   . ASN B  1 611  ? 194.334 139.420 157.967 1.00 101.60 ? 601  ASN C O   1 
ATOM   12668 C CB  . ASN B  1 611  ? 193.194 136.765 157.879 1.00 105.69 ? 601  ASN C CB  1 
ATOM   12669 C CG  . ASN B  1 611  ? 191.868 136.101 158.184 1.00 112.13 ? 601  ASN C CG  1 
ATOM   12670 O OD1 . ASN B  1 611  ? 191.281 135.440 157.329 1.00 115.37 ? 601  ASN C OD1 1 
ATOM   12671 N ND2 . ASN B  1 611  ? 191.389 136.274 159.410 1.00 112.56 ? 601  ASN C ND2 1 
ATOM   12672 N N   . GLN B  1 612  ? 195.009 139.038 155.857 1.00 100.30 ? 602  GLN C N   1 
ATOM   12673 C CA  . GLN B  1 612  ? 196.054 140.048 155.918 1.00 97.25  ? 602  GLN C CA  1 
ATOM   12674 C C   . GLN B  1 612  ? 195.451 141.446 155.845 1.00 93.99  ? 602  GLN C C   1 
ATOM   12675 O O   . GLN B  1 612  ? 194.452 141.682 155.161 1.00 96.45  ? 602  GLN C O   1 
ATOM   12676 C CB  . GLN B  1 612  ? 197.055 139.853 154.782 1.00 99.00  ? 602  GLN C CB  1 
ATOM   12677 C CG  . GLN B  1 612  ? 197.609 138.445 154.678 1.00 104.19 ? 602  GLN C CG  1 
ATOM   12678 C CD  . GLN B  1 612  ? 198.786 138.356 153.730 1.00 110.90 ? 602  GLN C CD  1 
ATOM   12679 O OE1 . GLN B  1 612  ? 199.281 139.370 153.241 1.00 110.89 ? 602  GLN C OE1 1 
ATOM   12680 N NE2 . GLN B  1 612  ? 199.240 137.137 153.464 1.00 115.19 ? 602  GLN C NE2 1 
ATOM   12681 N N   . VAL B  1 613  ? 196.069 142.379 156.567 1.00 87.03  ? 603  VAL C N   1 
ATOM   12682 C CA  . VAL B  1 613  ? 195.606 143.757 156.629 1.00 82.95  ? 603  VAL C CA  1 
ATOM   12683 C C   . VAL B  1 613  ? 196.796 144.690 156.462 1.00 82.50  ? 603  VAL C C   1 
ATOM   12684 O O   . VAL B  1 613  ? 197.953 144.300 156.634 1.00 85.05  ? 603  VAL C O   1 
ATOM   12685 C CB  . VAL B  1 613  ? 194.870 144.070 157.950 1.00 81.66  ? 603  VAL C CB  1 
ATOM   12686 C CG1 . VAL B  1 613  ? 193.488 143.440 157.959 1.00 84.50  ? 603  VAL C CG1 1 
ATOM   12687 C CG2 . VAL B  1 613  ? 195.687 143.588 159.133 1.00 86.62  ? 603  VAL C CG2 1 
ATOM   12688 N N   . ALA B  1 614  ? 196.495 145.940 156.119 1.00 79.52  ? 604  ALA C N   1 
ATOM   12689 C CA  . ALA B  1 614  ? 197.479 147.010 156.103 1.00 75.60  ? 604  ALA C CA  1 
ATOM   12690 C C   . ALA B  1 614  ? 196.954 148.157 156.950 1.00 78.05  ? 604  ALA C C   1 
ATOM   12691 O O   . ALA B  1 614  ? 195.743 148.346 157.075 1.00 82.11  ? 604  ALA C O   1 
ATOM   12692 C CB  . ALA B  1 614  ? 197.773 147.493 154.681 1.00 78.46  ? 604  ALA C CB  1 
ATOM   12693 N N   . VAL B  1 615  ? 197.867 148.919 157.544 1.00 76.06  ? 605  VAL C N   1 
ATOM   12694 C CA  . VAL B  1 615  ? 197.504 149.978 158.476 1.00 73.57  ? 605  VAL C CA  1 
ATOM   12695 C C   . VAL B  1 615  ? 197.993 151.309 157.923 1.00 76.45  ? 605  VAL C C   1 
ATOM   12696 O O   . VAL B  1 615  ? 199.172 151.453 157.579 1.00 81.15  ? 605  VAL C O   1 
ATOM   12697 C CB  . VAL B  1 615  ? 198.080 149.722 159.881 1.00 75.75  ? 605  VAL C CB  1 
ATOM   12698 C CG1 . VAL B  1 615  ? 197.663 150.827 160.832 1.00 79.21  ? 605  VAL C CG1 1 
ATOM   12699 C CG2 . VAL B  1 615  ? 197.624 148.373 160.404 1.00 76.34  ? 605  VAL C CG2 1 
ATOM   12700 N N   . LEU B  1 616  ? 197.083 152.275 157.836 1.00 72.92  ? 606  LEU C N   1 
ATOM   12701 C CA  . LEU B  1 616  ? 197.390 153.639 157.431 1.00 73.58  ? 606  LEU C CA  1 
ATOM   12702 C C   . LEU B  1 616  ? 197.342 154.538 158.656 1.00 78.09  ? 606  LEU C C   1 
ATOM   12703 O O   . LEU B  1 616  ? 196.301 154.647 159.311 1.00 83.08  ? 606  LEU C O   1 
ATOM   12704 C CB  . LEU B  1 616  ? 196.401 154.134 156.377 1.00 71.89  ? 606  LEU C CB  1 
ATOM   12705 C CG  . LEU B  1 616  ? 196.728 155.474 155.715 1.00 72.09  ? 606  LEU C CG  1 
ATOM   12706 C CD1 . LEU B  1 616  ? 197.932 155.359 154.800 1.00 76.69  ? 606  LEU C CD1 1 
ATOM   12707 C CD2 . LEU B  1 616  ? 195.521 156.004 154.963 1.00 72.22  ? 606  LEU C CD2 1 
ATOM   12708 N N   . TYR B  1 617  ? 198.464 155.177 158.958 1.00 78.03  ? 607  TYR C N   1 
ATOM   12709 C CA  . TYR B  1 617  ? 198.551 156.193 159.997 1.00 78.28  ? 607  TYR C CA  1 
ATOM   12710 C C   . TYR B  1 617  ? 198.479 157.542 159.293 1.00 81.93  ? 607  TYR C C   1 
ATOM   12711 O O   . TYR B  1 617  ? 199.432 157.945 158.619 1.00 89.62  ? 607  TYR C O   1 
ATOM   12712 C CB  . TYR B  1 617  ? 199.849 156.043 160.785 1.00 82.65  ? 607  TYR C CB  1 
ATOM   12713 C CG  . TYR B  1 617  ? 199.867 154.912 161.784 1.00 83.06  ? 607  TYR C CG  1 
ATOM   12714 C CD1 . TYR B  1 617  ? 199.401 155.094 163.077 1.00 86.67  ? 607  TYR C CD1 1 
ATOM   12715 C CD2 . TYR B  1 617  ? 200.358 153.662 161.435 1.00 84.65  ? 607  TYR C CD2 1 
ATOM   12716 C CE1 . TYR B  1 617  ? 199.422 154.061 163.994 1.00 90.57  ? 607  TYR C CE1 1 
ATOM   12717 C CE2 . TYR B  1 617  ? 200.382 152.625 162.344 1.00 87.42  ? 607  TYR C CE2 1 
ATOM   12718 C CZ  . TYR B  1 617  ? 199.910 152.830 163.621 1.00 92.31  ? 607  TYR C CZ  1 
ATOM   12719 O OH  . TYR B  1 617  ? 199.931 151.799 164.530 1.00 98.77  ? 607  TYR C OH  1 
ATOM   12720 N N   . GLN B  1 618  ? 197.351 158.231 159.439 1.00 80.57  ? 608  GLN C N   1 
ATOM   12721 C CA  . GLN B  1 618  ? 197.040 159.394 158.618 1.00 82.76  ? 608  GLN C CA  1 
ATOM   12722 C C   . GLN B  1 618  ? 197.690 160.652 159.178 1.00 89.04  ? 608  GLN C C   1 
ATOM   12723 O O   . GLN B  1 618  ? 197.635 160.905 160.385 1.00 94.18  ? 608  GLN C O   1 
ATOM   12724 C CB  . GLN B  1 618  ? 195.529 159.596 158.523 1.00 82.67  ? 608  GLN C CB  1 
ATOM   12725 C CG  . GLN B  1 618  ? 194.778 158.427 157.922 1.00 85.51  ? 608  GLN C CG  1 
ATOM   12726 C CD  . GLN B  1 618  ? 193.277 158.615 157.975 1.00 88.56  ? 608  GLN C CD  1 
ATOM   12727 O OE1 . GLN B  1 618  ? 192.517 157.771 157.503 1.00 90.71  ? 608  GLN C OE1 1 
ATOM   12728 N NE2 . GLN B  1 618  ? 192.840 159.728 158.550 1.00 89.23  ? 608  GLN C NE2 1 
ATOM   12729 N N   . GLY B  1 619  ? 198.302 161.437 158.294 1.00 90.77  ? 609  GLY C N   1 
ATOM   12730 C CA  . GLY B  1 619  ? 198.793 162.749 158.657 1.00 92.16  ? 609  GLY C CA  1 
ATOM   12731 C C   . GLY B  1 619  ? 200.037 162.767 159.511 1.00 96.70  ? 609  GLY C C   1 
ATOM   12732 O O   . GLY B  1 619  ? 200.418 163.831 160.005 1.00 100.97 ? 609  GLY C O   1 
ATOM   12733 N N   . VAL B  1 620  ? 200.686 161.622 159.701 1.00 94.60  ? 610  VAL C N   1 
ATOM   12734 C CA  . VAL B  1 620  ? 201.885 161.532 160.519 1.00 95.20  ? 610  VAL C CA  1 
ATOM   12735 C C   . VAL B  1 620  ? 203.063 161.225 159.607 1.00 98.94  ? 610  VAL C C   1 
ATOM   12736 O O   . VAL B  1 620  ? 202.917 161.054 158.397 1.00 102.99 ? 610  VAL C O   1 
ATOM   12737 C CB  . VAL B  1 620  ? 201.767 160.469 161.625 1.00 92.74  ? 610  VAL C CB  1 
ATOM   12738 C CG1 . VAL B  1 620  ? 200.538 160.720 162.483 1.00 92.96  ? 610  VAL C CG1 1 
ATOM   12739 C CG2 . VAL B  1 620  ? 201.738 159.090 161.020 1.00 92.77  ? 610  VAL C CG2 1 
ATOM   12740 N N   . ASN B  1 621  ? 204.241 161.155 160.209 1.00 102.77 ? 611  ASN C N   1 
ATOM   12741 C CA  . ASN B  1 621  ? 205.457 160.841 159.481 1.00 107.88 ? 611  ASN C CA  1 
ATOM   12742 C C   . ASN B  1 621  ? 205.963 159.493 159.983 1.00 110.36 ? 611  ASN C C   1 
ATOM   12743 O O   . ASN B  1 621  ? 205.708 159.106 161.126 1.00 113.99 ? 611  ASN C O   1 
ATOM   12744 C CB  . ASN B  1 621  ? 206.490 161.953 159.682 1.00 115.14 ? 611  ASN C CB  1 
ATOM   12745 C CG  . ASN B  1 621  ? 207.695 161.814 158.780 1.00 121.86 ? 611  ASN C CG  1 
ATOM   12746 O OD1 . ASN B  1 621  ? 207.809 160.867 158.003 1.00 122.00 ? 611  ASN C OD1 1 
ATOM   12747 N ND2 . ASN B  1 621  ? 208.587 162.795 158.844 1.00 129.14 ? 611  ASN C ND2 1 
ATOM   12748 N N   . CYS B  1 622  ? 206.673 158.771 159.118 1.00 110.91 ? 612  CYS C N   1 
ATOM   12749 C CA  . CYS B  1 622  ? 206.970 157.361 159.359 1.00 112.21 ? 612  CYS C CA  1 
ATOM   12750 C C   . CYS B  1 622  ? 208.068 157.135 160.403 1.00 117.53 ? 612  CYS C C   1 
ATOM   12751 O O   . CYS B  1 622  ? 208.537 155.998 160.545 1.00 119.61 ? 612  CYS C O   1 
ATOM   12752 C CB  . CYS B  1 622  ? 207.354 156.674 158.047 1.00 111.02 ? 612  CYS C CB  1 
ATOM   12753 S SG  . CYS B  1 622  ? 205.962 156.132 157.016 1.00 125.44 ? 612  CYS C SG  1 
ATOM   12754 N N   . THR B  1 623  ? 208.489 158.166 161.133 1.00 118.00 ? 613  THR C N   1 
ATOM   12755 C CA  . THR B  1 623  ? 209.482 158.025 162.187 1.00 118.42 ? 613  THR C CA  1 
ATOM   12756 C C   . THR B  1 623  ? 208.888 158.121 163.585 1.00 118.77 ? 613  THR C C   1 
ATOM   12757 O O   . THR B  1 623  ? 209.633 158.030 164.566 1.00 120.36 ? 613  THR C O   1 
ATOM   12758 C CB  . THR B  1 623  ? 210.581 159.081 162.025 1.00 118.48 ? 613  THR C CB  1 
ATOM   12759 O OG1 . THR B  1 623  ? 210.007 160.390 162.125 1.00 119.30 ? 613  THR C OG1 1 
ATOM   12760 C CG2 . THR B  1 623  ? 211.265 158.933 160.676 1.00 120.40 ? 613  THR C CG2 1 
ATOM   12761 N N   . GLU B  1 624  ? 207.572 158.302 163.707 1.00 117.58 ? 614  GLU C N   1 
ATOM   12762 C CA  . GLU B  1 624  ? 206.917 158.374 165.004 1.00 117.30 ? 614  GLU C CA  1 
ATOM   12763 C C   . GLU B  1 624  ? 205.916 157.256 165.252 1.00 118.49 ? 614  GLU C C   1 
ATOM   12764 O O   . GLU B  1 624  ? 205.452 157.110 166.389 1.00 121.25 ? 614  GLU C O   1 
ATOM   12765 C CB  . GLU B  1 624  ? 206.200 159.725 165.178 1.00 115.86 ? 614  GLU C CB  1 
ATOM   12766 C CG  . GLU B  1 624  ? 207.118 160.942 165.265 1.00 120.42 ? 614  GLU C CG  1 
ATOM   12767 C CD  . GLU B  1 624  ? 207.565 161.461 163.911 1.00 124.38 ? 614  GLU C CD  1 
ATOM   12768 O OE1 . GLU B  1 624  ? 207.115 160.917 162.882 1.00 125.03 ? 614  GLU C OE1 1 
ATOM   12769 O OE2 . GLU B  1 624  ? 208.365 162.419 163.876 1.00 127.51 ? 614  GLU C OE2 1 
ATOM   12770 N N   . VAL B  1 625  ? 205.562 156.478 164.234 1.00 117.76 ? 615  VAL C N   1 
ATOM   12771 C CA  . VAL B  1 625  ? 204.609 155.375 164.364 1.00 119.09 ? 615  VAL C CA  1 
ATOM   12772 C C   . VAL B  1 625  ? 205.065 154.249 165.297 1.00 123.21 ? 615  VAL C C   1 
ATOM   12773 O O   . VAL B  1 625  ? 204.215 153.420 165.660 1.00 124.35 ? 615  VAL C O   1 
ATOM   12774 C CB  . VAL B  1 625  ? 204.188 154.839 162.980 1.00 113.48 ? 615  VAL C CB  1 
ATOM   12775 C CG1 . VAL B  1 625  ? 203.372 155.891 162.252 1.00 109.39 ? 615  VAL C CG1 1 
ATOM   12776 C CG2 . VAL B  1 625  ? 205.375 154.467 162.115 1.00 116.07 ? 615  VAL C CG2 1 
ATOM   12777 N N   . PRO B  1 626  ? 206.371 154.095 165.653 1.00 125.55 ? 616  PRO C N   1 
ATOM   12778 C CA  . PRO B  1 626  ? 206.615 153.279 166.851 1.00 126.65 ? 616  PRO C CA  1 
ATOM   12779 C C   . PRO B  1 626  ? 205.823 153.688 168.098 1.00 127.45 ? 616  PRO C C   1 
ATOM   12780 O O   . PRO B  1 626  ? 206.256 154.593 168.810 1.00 126.24 ? 616  PRO C O   1 
ATOM   12781 C CB  . PRO B  1 626  ? 208.099 153.507 167.104 1.00 127.13 ? 616  PRO C CB  1 
ATOM   12782 C CG  . PRO B  1 626  ? 208.682 153.586 165.750 1.00 126.27 ? 616  PRO C CG  1 
ATOM   12783 C CD  . PRO B  1 626  ? 207.590 154.091 164.815 1.00 123.87 ? 616  PRO C CD  1 
ATOM   12784 N N   . GLY B  1 644  ? 207.937 146.336 161.820 1.00 133.67 ? 634  GLY C N   1 
ATOM   12785 C CA  . GLY B  1 644  ? 208.102 145.038 161.194 1.00 134.22 ? 634  GLY C CA  1 
ATOM   12786 C C   . GLY B  1 644  ? 208.205 145.110 159.683 1.00 135.30 ? 634  GLY C C   1 
ATOM   12787 O O   . GLY B  1 644  ? 207.529 144.357 158.977 1.00 133.50 ? 634  GLY C O   1 
ATOM   12788 N N   . SER B  1 645  ? 209.035 146.043 159.203 1.00 132.73 ? 635  SER C N   1 
ATOM   12789 C CA  . SER B  1 645  ? 209.336 146.263 157.788 1.00 129.58 ? 635  SER C CA  1 
ATOM   12790 C C   . SER B  1 645  ? 208.102 146.619 156.964 1.00 123.17 ? 635  SER C C   1 
ATOM   12791 O O   . SER B  1 645  ? 207.015 146.827 157.516 1.00 119.58 ? 635  SER C O   1 
ATOM   12792 C CB  . SER B  1 645  ? 210.037 145.039 157.186 1.00 131.78 ? 635  SER C CB  1 
ATOM   12793 O OG  . SER B  1 645  ? 210.602 145.345 155.923 1.00 130.67 ? 635  SER C OG  1 
ATOM   12794 N N   . ASN B  1 646  ? 208.285 146.704 155.640 1.00 119.92 ? 636  ASN C N   1 
ATOM   12795 C CA  . ASN B  1 646  ? 207.233 147.067 154.682 1.00 111.45 ? 636  ASN C CA  1 
ATOM   12796 C C   . ASN B  1 646  ? 206.588 148.408 155.030 1.00 106.54 ? 636  ASN C C   1 
ATOM   12797 O O   . ASN B  1 646  ? 205.371 148.578 154.933 1.00 104.10 ? 636  ASN C O   1 
ATOM   12798 C CB  . ASN B  1 646  ? 206.175 145.966 154.568 1.00 110.56 ? 636  ASN C CB  1 
ATOM   12799 C CG  . ASN B  1 646  ? 206.421 145.045 153.392 1.00 114.39 ? 636  ASN C CG  1 
ATOM   12800 O OD1 . ASN B  1 646  ? 207.342 145.258 152.604 1.00 116.42 ? 636  ASN C OD1 1 
ATOM   12801 N ND2 . ASN B  1 646  ? 205.596 144.012 153.267 1.00 113.04 ? 636  ASN C ND2 1 
ATOM   12802 N N   . VAL B  1 647  ? 207.411 149.368 155.438 1.00 103.56 ? 637  VAL C N   1 
ATOM   12803 C CA  . VAL B  1 647  ? 206.947 150.689 155.843 1.00 98.50  ? 637  VAL C CA  1 
ATOM   12804 C C   . VAL B  1 647  ? 207.181 151.644 154.681 1.00 99.19  ? 637  VAL C C   1 
ATOM   12805 O O   . VAL B  1 647  ? 208.310 151.777 154.193 1.00 103.82 ? 637  VAL C O   1 
ATOM   12806 C CB  . VAL B  1 647  ? 207.665 151.169 157.114 1.00 97.40  ? 637  VAL C CB  1 
ATOM   12807 C CG1 . VAL B  1 647  ? 207.516 152.673 157.286 1.00 96.49  ? 637  VAL C CG1 1 
ATOM   12808 C CG2 . VAL B  1 647  ? 207.129 150.433 158.330 1.00 98.75  ? 637  VAL C CG2 1 
ATOM   12809 N N   . PHE B  1 648  ? 206.116 152.304 154.232 1.00 96.89  ? 638  PHE C N   1 
ATOM   12810 C CA  . PHE B  1 648  ? 206.176 153.215 153.101 1.00 96.04  ? 638  PHE C CA  1 
ATOM   12811 C C   . PHE B  1 648  ? 205.632 154.572 153.516 1.00 94.44  ? 638  PHE C C   1 
ATOM   12812 O O   . PHE B  1 648  ? 204.710 154.660 154.333 1.00 95.29  ? 638  PHE C O   1 
ATOM   12813 C CB  . PHE B  1 648  ? 205.381 152.663 151.911 1.00 96.19  ? 638  PHE C CB  1 
ATOM   12814 C CG  . PHE B  1 648  ? 205.433 153.531 150.690 1.00 100.37 ? 638  PHE C CG  1 
ATOM   12815 C CD1 . PHE B  1 648  ? 206.639 153.800 150.064 1.00 103.54 ? 638  PHE C CD1 1 
ATOM   12816 C CD2 . PHE B  1 648  ? 204.273 154.075 150.164 1.00 99.43  ? 638  PHE C CD2 1 
ATOM   12817 C CE1 . PHE B  1 648  ? 206.688 154.600 148.937 1.00 105.25 ? 638  PHE C CE1 1 
ATOM   12818 C CE2 . PHE B  1 648  ? 204.314 154.875 149.038 1.00 102.89 ? 638  PHE C CE2 1 
ATOM   12819 C CZ  . PHE B  1 648  ? 205.523 155.138 148.424 1.00 104.96 ? 638  PHE C CZ  1 
ATOM   12820 N N   . GLN B  1 649  ? 206.215 155.631 152.965 1.00 94.48  ? 639  GLN C N   1 
ATOM   12821 C CA  . GLN B  1 649  ? 205.780 156.990 153.249 1.00 93.65  ? 639  GLN C CA  1 
ATOM   12822 C C   . GLN B  1 649  ? 204.932 157.501 152.093 1.00 95.78  ? 639  GLN C C   1 
ATOM   12823 O O   . GLN B  1 649  ? 205.370 157.489 150.939 1.00 98.46  ? 639  GLN C O   1 
ATOM   12824 C CB  . GLN B  1 649  ? 206.973 157.915 153.483 1.00 94.79  ? 639  GLN C CB  1 
ATOM   12825 C CG  . GLN B  1 649  ? 206.605 159.385 153.487 1.00 99.70  ? 639  GLN C CG  1 
ATOM   12826 C CD  . GLN B  1 649  ? 206.036 159.831 154.817 1.00 103.88 ? 639  GLN C CD  1 
ATOM   12827 O OE1 . GLN B  1 649  ? 206.326 159.242 155.857 1.00 106.54 ? 639  GLN C OE1 1 
ATOM   12828 N NE2 . GLN B  1 649  ? 205.216 160.873 154.790 1.00 105.87 ? 639  GLN C NE2 1 
ATOM   12829 N N   . THR B  1 650  ? 203.723 157.949 152.412 1.00 96.64  ? 640  THR C N   1 
ATOM   12830 C CA  . THR B  1 650  ? 202.769 158.435 151.431 1.00 94.23  ? 640  THR C CA  1 
ATOM   12831 C C   . THR B  1 650  ? 202.329 159.829 151.863 1.00 95.41  ? 640  THR C C   1 
ATOM   12832 O O   . THR B  1 650  ? 202.444 160.194 153.035 1.00 100.30 ? 640  THR C O   1 
ATOM   12833 C CB  . THR B  1 650  ? 201.566 157.475 151.318 1.00 92.78  ? 640  THR C CB  1 
ATOM   12834 O OG1 . THR B  1 650  ? 202.044 156.125 151.297 1.00 94.83  ? 640  THR C OG1 1 
ATOM   12835 C CG2 . THR B  1 650  ? 200.777 157.705 150.040 1.00 91.15  ? 640  THR C CG2 1 
ATOM   12836 N N   . ARG B  1 651  ? 201.857 160.621 150.895 1.00 92.78  ? 641  ARG C N   1 
ATOM   12837 C CA  . ARG B  1 651  ? 201.336 161.950 151.199 1.00 94.50  ? 641  ARG C CA  1 
ATOM   12838 C C   . ARG B  1 651  ? 200.131 161.880 152.131 1.00 94.91  ? 641  ARG C C   1 
ATOM   12839 O O   . ARG B  1 651  ? 199.915 162.791 152.938 1.00 98.29  ? 641  ARG C O   1 
ATOM   12840 C CB  . ARG B  1 651  ? 200.981 162.670 149.896 1.00 96.97  ? 641  ARG C CB  1 
ATOM   12841 C CG  . ARG B  1 651  ? 200.484 164.097 150.056 1.00 102.22 ? 641  ARG C CG  1 
ATOM   12842 C CD  . ARG B  1 651  ? 200.236 164.735 148.700 1.00 113.57 ? 641  ARG C CD  1 
ATOM   12843 N NE  . ARG B  1 651  ? 201.477 164.944 147.964 1.00 120.44 ? 641  ARG C NE  1 
ATOM   12844 C CZ  . ARG B  1 651  ? 201.540 165.326 146.696 1.00 121.47 ? 641  ARG C CZ  1 
ATOM   12845 N NH1 . ARG B  1 651  ? 200.447 165.548 145.985 1.00 115.77 ? 641  ARG C NH1 1 
ATOM   12846 N NH2 . ARG B  1 651  ? 202.731 165.487 146.126 1.00 122.22 ? 641  ARG C NH2 1 
ATOM   12847 N N   . ALA B  1 652  ? 199.347 160.802 152.047 1.00 91.69  ? 642  ALA C N   1 
ATOM   12848 C CA  . ALA B  1 652  ? 198.264 160.596 153.003 1.00 92.66  ? 642  ALA C CA  1 
ATOM   12849 C C   . ALA B  1 652  ? 198.801 160.290 154.397 1.00 96.53  ? 642  ALA C C   1 
ATOM   12850 O O   . ALA B  1 652  ? 198.248 160.761 155.397 1.00 97.92  ? 642  ALA C O   1 
ATOM   12851 C CB  . ALA B  1 652  ? 197.348 159.472 152.524 1.00 87.49  ? 642  ALA C CB  1 
ATOM   12852 N N   . GLY B  1 653  ? 199.871 159.508 154.487 1.00 94.82  ? 643  GLY C N   1 
ATOM   12853 C CA  . GLY B  1 653  ? 200.447 159.176 155.777 1.00 89.11  ? 643  GLY C CA  1 
ATOM   12854 C C   . GLY B  1 653  ? 201.383 157.985 155.656 1.00 89.43  ? 643  GLY C C   1 
ATOM   12855 O O   . GLY B  1 653  ? 201.861 157.662 154.573 1.00 94.68  ? 643  GLY C O   1 
ATOM   12856 N N   . CYS B  1 654  ? 201.631 157.351 156.798 1.00 88.44  ? 644  CYS C N   1 
ATOM   12857 C CA  . CYS B  1 654  ? 202.504 156.185 156.848 1.00 86.32  ? 644  CYS C CA  1 
ATOM   12858 C C   . CYS B  1 654  ? 201.695 154.926 156.557 1.00 85.93  ? 644  CYS C C   1 
ATOM   12859 O O   . CYS B  1 654  ? 200.604 154.745 157.102 1.00 88.56  ? 644  CYS C O   1 
ATOM   12860 C CB  . CYS B  1 654  ? 203.176 156.086 158.217 1.00 90.36  ? 644  CYS C CB  1 
ATOM   12861 S SG  . CYS B  1 654  ? 204.712 155.129 158.266 1.00 113.36 ? 644  CYS C SG  1 
ATOM   12862 N N   . LEU B  1 655  ? 202.217 154.059 155.694 1.00 84.24  ? 645  LEU C N   1 
ATOM   12863 C CA  . LEU B  1 655  ? 201.530 152.831 155.313 1.00 80.15  ? 645  LEU C CA  1 
ATOM   12864 C C   . LEU B  1 655  ? 202.380 151.642 155.734 1.00 83.63  ? 645  LEU C C   1 
ATOM   12865 O O   . LEU B  1 655  ? 203.542 151.530 155.328 1.00 91.69  ? 645  LEU C O   1 
ATOM   12866 C CB  . LEU B  1 655  ? 201.259 152.804 153.808 1.00 79.11  ? 645  LEU C CB  1 
ATOM   12867 C CG  . LEU B  1 655  ? 200.372 151.680 153.279 1.00 76.26  ? 645  LEU C CG  1 
ATOM   12868 C CD1 . LEU B  1 655  ? 198.917 151.946 153.602 1.00 75.66  ? 645  LEU C CD1 1 
ATOM   12869 C CD2 . LEU B  1 655  ? 200.563 151.540 151.785 1.00 81.24  ? 645  LEU C CD2 1 
ATOM   12870 N N   . ILE B  1 656  ? 201.802 150.755 156.541 1.00 80.45  ? 646  ILE C N   1 
ATOM   12871 C CA  . ILE B  1 656  ? 202.514 149.615 157.103 1.00 81.34  ? 646  ILE C CA  1 
ATOM   12872 C C   . ILE B  1 656  ? 201.810 148.341 156.663 1.00 83.19  ? 646  ILE C C   1 
ATOM   12873 O O   . ILE B  1 656  ? 200.592 148.209 156.829 1.00 87.67  ? 646  ILE C O   1 
ATOM   12874 C CB  . ILE B  1 656  ? 202.587 149.699 158.639 1.00 79.58  ? 646  ILE C CB  1 
ATOM   12875 C CG1 . ILE B  1 656  ? 203.306 150.979 159.066 1.00 83.95  ? 646  ILE C CG1 1 
ATOM   12876 C CG2 . ILE B  1 656  ? 203.294 148.485 159.211 1.00 82.24  ? 646  ILE C CG2 1 
ATOM   12877 C CD1 . ILE B  1 656  ? 203.263 151.234 160.550 1.00 88.59  ? 646  ILE C CD1 1 
ATOM   12878 N N   . GLY B  1 657  ? 202.576 147.406 156.104 1.00 85.82  ? 647  GLY C N   1 
ATOM   12879 C CA  . GLY B  1 657  ? 202.049 146.124 155.690 1.00 87.78  ? 647  GLY C CA  1 
ATOM   12880 C C   . GLY B  1 657  ? 201.790 145.972 154.208 1.00 91.64  ? 647  GLY C C   1 
ATOM   12881 O O   . GLY B  1 657  ? 201.307 144.914 153.790 1.00 95.03  ? 647  GLY C O   1 
ATOM   12882 N N   . ALA B  1 658  ? 202.093 146.986 153.402 1.00 91.00  ? 648  ALA C N   1 
ATOM   12883 C CA  . ALA B  1 658  ? 201.894 146.929 151.962 1.00 91.14  ? 648  ALA C CA  1 
ATOM   12884 C C   . ALA B  1 658  ? 203.172 147.349 151.253 1.00 97.98  ? 648  ALA C C   1 
ATOM   12885 O O   . ALA B  1 658  ? 203.851 148.285 151.683 1.00 100.86 ? 648  ALA C O   1 
ATOM   12886 C CB  . ALA B  1 658  ? 200.732 147.822 151.524 1.00 87.91  ? 648  ALA C CB  1 
ATOM   12887 N N   . GLU B  1 659  ? 203.492 146.653 150.167 1.00 98.37  ? 649  GLU C N   1 
ATOM   12888 C CA  . GLU B  1 659  ? 204.710 146.894 149.404 1.00 99.79  ? 649  GLU C CA  1 
ATOM   12889 C C   . GLU B  1 659  ? 204.401 147.758 148.190 1.00 100.53 ? 649  GLU C C   1 
ATOM   12890 O O   . GLU B  1 659  ? 203.469 147.465 147.435 1.00 101.78 ? 649  GLU C O   1 
ATOM   12891 C CB  . GLU B  1 659  ? 205.339 145.573 148.960 1.00 104.90 ? 649  GLU C CB  1 
ATOM   12892 C CG  . GLU B  1 659  ? 206.656 145.730 148.223 1.00 112.30 ? 649  GLU C CG  1 
ATOM   12893 C CD  . GLU B  1 659  ? 207.268 144.399 147.841 1.00 124.26 ? 649  GLU C CD  1 
ATOM   12894 O OE1 . GLU B  1 659  ? 206.650 143.354 148.134 1.00 127.81 ? 649  GLU C OE1 1 
ATOM   12895 O OE2 . GLU B  1 659  ? 208.367 144.397 147.248 1.00 130.20 ? 649  GLU C OE2 1 
ATOM   12896 N N   . TYR B  1 660  ? 205.186 148.814 148.002 1.00 101.73 ? 650  TYR C N   1 
ATOM   12897 C CA  . TYR B  1 660  ? 204.984 149.715 146.876 1.00 101.50 ? 650  TYR C CA  1 
ATOM   12898 C C   . TYR B  1 660  ? 205.605 149.139 145.610 1.00 103.63 ? 650  TYR C C   1 
ATOM   12899 O O   . TYR B  1 660  ? 206.656 148.493 145.653 1.00 108.61 ? 650  TYR C O   1 
ATOM   12900 C CB  . TYR B  1 660  ? 205.583 151.087 147.177 1.00 101.80 ? 650  TYR C CB  1 
ATOM   12901 C CG  . TYR B  1 660  ? 205.217 152.140 146.159 1.00 102.87 ? 650  TYR C CG  1 
ATOM   12902 C CD1 . TYR B  1 660  ? 203.989 152.785 146.213 1.00 102.17 ? 650  TYR C CD1 1 
ATOM   12903 C CD2 . TYR B  1 660  ? 206.097 152.489 145.145 1.00 108.34 ? 650  TYR C CD2 1 
ATOM   12904 C CE1 . TYR B  1 660  ? 203.649 153.748 145.284 1.00 103.46 ? 650  TYR C CE1 1 
ATOM   12905 C CE2 . TYR B  1 660  ? 205.765 153.449 144.213 1.00 113.91 ? 650  TYR C CE2 1 
ATOM   12906 C CZ  . TYR B  1 660  ? 204.541 154.075 144.287 1.00 109.20 ? 650  TYR C CZ  1 
ATOM   12907 O OH  . TYR B  1 660  ? 204.209 155.033 143.359 1.00 111.33 ? 650  TYR C OH  1 
ATOM   12908 N N   . VAL B  1 661  ? 204.947 149.379 144.477 1.00 101.83 ? 651  VAL C N   1 
ATOM   12909 C CA  . VAL B  1 661  ? 205.376 148.850 143.190 1.00 106.31 ? 651  VAL C CA  1 
ATOM   12910 C C   . VAL B  1 661  ? 205.295 149.964 142.150 1.00 114.63 ? 651  VAL C C   1 
ATOM   12911 O O   . VAL B  1 661  ? 204.514 150.911 142.288 1.00 114.71 ? 651  VAL C O   1 
ATOM   12912 C CB  . VAL B  1 661  ? 204.524 147.614 142.793 1.00 100.42 ? 651  VAL C CB  1 
ATOM   12913 C CG1 . VAL B  1 661  ? 203.096 148.010 142.445 1.00 99.72  ? 651  VAL C CG1 1 
ATOM   12914 C CG2 . VAL B  1 661  ? 205.179 146.802 141.678 1.00 108.53 ? 651  VAL C CG2 1 
ATOM   12915 N N   . ASN B  1 662  ? 206.147 149.869 141.121 1.00 119.81 ? 652  ASN C N   1 
ATOM   12916 C CA  . ASN B  1 662  ? 206.143 150.857 140.042 1.00 121.14 ? 652  ASN C CA  1 
ATOM   12917 C C   . ASN B  1 662  ? 204.861 150.813 139.219 1.00 119.09 ? 652  ASN C C   1 
ATOM   12918 O O   . ASN B  1 662  ? 204.405 151.850 138.723 1.00 120.07 ? 652  ASN C O   1 
ATOM   12919 C CB  . ASN B  1 662  ? 207.345 150.652 139.120 1.00 131.33 ? 652  ASN C CB  1 
ATOM   12920 C CG  . ASN B  1 662  ? 208.639 151.208 139.684 1.00 147.08 ? 652  ASN C CG  1 
ATOM   12921 O OD1 . ASN B  1 662  ? 209.000 152.347 139.390 1.00 152.58 ? 652  ASN C OD1 1 
ATOM   12922 N ND2 . ASN B  1 662  ? 209.349 150.416 140.476 1.00 155.88 ? 652  ASN C ND2 1 
ATOM   12923 N N   . ASN B  1 663  ? 204.281 149.626 139.042 1.00 116.21 ? 653  ASN C N   1 
ATOM   12924 C CA  . ASN B  1 663  ? 203.201 149.433 138.082 1.00 114.81 ? 653  ASN C CA  1 
ATOM   12925 C C   . ASN B  1 663  ? 201.936 150.179 138.503 1.00 112.75 ? 653  ASN C C   1 
ATOM   12926 O O   . ASN B  1 663  ? 201.750 150.539 139.667 1.00 112.70 ? 653  ASN C O   1 
ATOM   12927 C CB  . ASN B  1 663  ? 202.896 147.945 137.918 1.00 115.85 ? 653  ASN C CB  1 
ATOM   12928 C CG  . ASN B  1 663  ? 204.124 147.139 137.561 1.00 119.35 ? 653  ASN C CG  1 
ATOM   12929 O OD1 . ASN B  1 663  ? 205.100 147.111 138.310 1.00 121.60 ? 653  ASN C OD1 1 
ATOM   12930 N ND2 . ASN B  1 663  ? 204.086 146.480 136.410 1.00 121.62 ? 653  ASN C ND2 1 
ATOM   12931 N N   . SER B  1 664  ? 201.064 150.419 137.525 1.00 107.77 ? 654  SER C N   1 
ATOM   12932 C CA  . SER B  1 664  ? 199.861 151.220 137.722 1.00 102.87 ? 654  SER C CA  1 
ATOM   12933 C C   . SER B  1 664  ? 198.658 150.463 137.186 1.00 100.80 ? 654  SER C C   1 
ATOM   12934 O O   . SER B  1 664  ? 198.568 150.213 135.980 1.00 103.70 ? 654  SER C O   1 
ATOM   12935 C CB  . SER B  1 664  ? 199.988 152.579 137.029 1.00 102.69 ? 654  SER C CB  1 
ATOM   12936 O OG  . SER B  1 664  ? 201.060 153.330 137.571 1.00 103.82 ? 654  SER C OG  1 
ATOM   12937 N N   . TYR B  1 665  ? 197.736 150.110 138.075 1.00 97.84  ? 655  TYR C N   1 
ATOM   12938 C CA  . TYR B  1 665  ? 196.501 149.411 137.744 1.00 102.21 ? 655  TYR C CA  1 
ATOM   12939 C C   . TYR B  1 665  ? 195.307 150.289 138.117 1.00 100.55 ? 655  TYR C C   1 
ATOM   12940 O O   . TYR B  1 665  ? 195.459 151.449 138.510 1.00 99.85  ? 655  TYR C O   1 
ATOM   12941 C CB  . TYR B  1 665  ? 196.436 148.056 138.456 1.00 107.37 ? 655  TYR C CB  1 
ATOM   12942 C CG  . TYR B  1 665  ? 197.436 147.020 137.983 1.00 117.87 ? 655  TYR C CG  1 
ATOM   12943 C CD1 . TYR B  1 665  ? 198.130 147.178 136.791 1.00 123.51 ? 655  TYR C CD1 1 
ATOM   12944 C CD2 . TYR B  1 665  ? 197.690 145.884 138.739 1.00 122.05 ? 655  TYR C CD2 1 
ATOM   12945 C CE1 . TYR B  1 665  ? 199.043 146.235 136.361 1.00 131.68 ? 655  TYR C CE1 1 
ATOM   12946 C CE2 . TYR B  1 665  ? 198.602 144.935 138.316 1.00 131.11 ? 655  TYR C CE2 1 
ATOM   12947 C CZ  . TYR B  1 665  ? 199.275 145.115 137.129 1.00 137.28 ? 655  TYR C CZ  1 
ATOM   12948 O OH  . TYR B  1 665  ? 200.183 144.171 136.709 1.00 143.06 ? 655  TYR C OH  1 
ATOM   12949 N N   . GLU B  1 666  ? 194.109 149.727 137.986 1.00 102.27 ? 656  GLU C N   1 
ATOM   12950 C CA  . GLU B  1 666  ? 192.910 150.414 138.441 1.00 103.73 ? 656  GLU C CA  1 
ATOM   12951 C C   . GLU B  1 666  ? 192.835 150.400 139.963 1.00 105.27 ? 656  GLU C C   1 
ATOM   12952 O O   . GLU B  1 666  ? 193.407 149.533 140.628 1.00 106.85 ? 656  GLU C O   1 
ATOM   12953 C CB  . GLU B  1 666  ? 191.653 149.768 137.853 1.00 109.97 ? 656  GLU C CB  1 
ATOM   12954 C CG  . GLU B  1 666  ? 191.495 149.913 136.344 1.00 117.91 ? 656  GLU C CG  1 
ATOM   12955 C CD  . GLU B  1 666  ? 192.282 148.881 135.555 1.00 128.96 ? 656  GLU C CD  1 
ATOM   12956 O OE1 . GLU B  1 666  ? 192.911 148.000 136.178 1.00 127.02 ? 656  GLU C OE1 1 
ATOM   12957 O OE2 . GLU B  1 666  ? 192.271 148.952 134.308 1.00 135.62 ? 656  GLU C OE2 1 
ATOM   12958 N N   . CYS B  1 667  ? 192.117 151.374 140.513 1.00 100.00 ? 657  CYS C N   1 
ATOM   12959 C CA  . CYS B  1 667  ? 191.994 151.501 141.958 1.00 99.95  ? 657  CYS C CA  1 
ATOM   12960 C C   . CYS B  1 667  ? 190.992 150.491 142.503 1.00 101.28 ? 657  CYS C C   1 
ATOM   12961 O O   . CYS B  1 667  ? 189.917 150.297 141.929 1.00 105.15 ? 657  CYS C O   1 
ATOM   12962 C CB  . CYS B  1 667  ? 191.567 152.918 142.335 1.00 96.47  ? 657  CYS C CB  1 
ATOM   12963 S SG  . CYS B  1 667  ? 191.578 153.237 144.111 1.00 113.30 ? 657  CYS C SG  1 
ATOM   12964 N N   . ASP B  1 668  ? 191.351 149.847 143.614 1.00 96.11  ? 658  ASP C N   1 
ATOM   12965 C CA  . ASP B  1 668  ? 190.451 148.952 144.327 1.00 93.26  ? 658  ASP C CA  1 
ATOM   12966 C C   . ASP B  1 668  ? 190.120 149.511 145.706 1.00 94.79  ? 658  ASP C C   1 
ATOM   12967 O O   . ASP B  1 668  ? 188.944 149.686 146.036 1.00 98.41  ? 658  ASP C O   1 
ATOM   12968 C CB  . ASP B  1 668  ? 191.084 147.552 144.431 1.00 93.45  ? 658  ASP C CB  1 
ATOM   12969 C CG  . ASP B  1 668  ? 190.125 146.494 144.978 1.00 101.80 ? 658  ASP C CG  1 
ATOM   12970 O OD1 . ASP B  1 668  ? 188.966 146.812 145.318 1.00 105.12 ? 658  ASP C OD1 1 
ATOM   12971 O OD2 . ASP B  1 668  ? 190.540 145.319 145.067 1.00 101.70 ? 658  ASP C OD2 1 
ATOM   12972 N N   . ILE B  1 669  ? 191.129 149.798 146.522 1.00 89.73  ? 659  ILE C N   1 
ATOM   12973 C CA  . ILE B  1 669  ? 190.922 150.449 147.814 1.00 84.24  ? 659  ILE C CA  1 
ATOM   12974 C C   . ILE B  1 669  ? 191.654 151.786 147.782 1.00 81.72  ? 659  ILE C C   1 
ATOM   12975 O O   . ILE B  1 669  ? 192.891 151.810 147.728 1.00 83.94  ? 659  ILE C O   1 
ATOM   12976 C CB  . ILE B  1 669  ? 191.404 149.589 148.996 1.00 81.87  ? 659  ILE C CB  1 
ATOM   12977 C CG1 . ILE B  1 669  ? 190.620 148.276 149.113 1.00 82.36  ? 659  ILE C CG1 1 
ATOM   12978 C CG2 . ILE B  1 669  ? 191.286 150.372 150.292 1.00 84.23  ? 659  ILE C CG2 1 
ATOM   12979 C CD1 . ILE B  1 669  ? 191.201 147.100 148.345 1.00 85.35  ? 659  ILE C CD1 1 
ATOM   12980 N N   . PRO B  1 670  ? 190.944 152.915 147.808 1.00 76.06  ? 660  PRO C N   1 
ATOM   12981 C CA  . PRO B  1 670  ? 191.610 154.219 147.671 1.00 76.42  ? 660  PRO C CA  1 
ATOM   12982 C C   . PRO B  1 670  ? 192.196 154.702 148.990 1.00 77.32  ? 660  PRO C C   1 
ATOM   12983 O O   . PRO B  1 670  ? 191.482 154.869 149.980 1.00 80.53  ? 660  PRO C O   1 
ATOM   12984 C CB  . PRO B  1 670  ? 190.485 155.138 147.182 1.00 77.15  ? 660  PRO C CB  1 
ATOM   12985 C CG  . PRO B  1 670  ? 189.233 154.512 147.691 1.00 77.25  ? 660  PRO C CG  1 
ATOM   12986 C CD  . PRO B  1 670  ? 189.476 153.035 147.842 1.00 76.60  ? 660  PRO C CD  1 
ATOM   12987 N N   . ILE B  1 671  ? 193.507 154.924 149.001 1.00 73.81  ? 661  ILE C N   1 
ATOM   12988 C CA  . ILE B  1 671  ? 194.155 155.620 150.109 1.00 70.53  ? 661  ILE C CA  1 
ATOM   12989 C C   . ILE B  1 671  ? 194.122 157.124 149.899 1.00 74.54  ? 661  ILE C C   1 
ATOM   12990 O O   . ILE B  1 671  ? 193.679 157.877 150.770 1.00 78.69  ? 661  ILE C O   1 
ATOM   12991 C CB  . ILE B  1 671  ? 195.607 155.125 150.318 1.00 70.04  ? 661  ILE C CB  1 
ATOM   12992 C CG1 . ILE B  1 671  ? 195.662 153.657 150.750 1.00 69.78  ? 661  ILE C CG1 1 
ATOM   12993 C CG2 . ILE B  1 671  ? 196.338 156.002 151.320 1.00 74.19  ? 661  ILE C CG2 1 
ATOM   12994 C CD1 . ILE B  1 671  ? 195.749 152.673 149.630 1.00 74.88  ? 661  ILE C CD1 1 
ATOM   12995 N N   . GLY B  1 672  ? 194.578 157.586 148.739 1.00 74.49  ? 662  GLY C N   1 
ATOM   12996 C CA  . GLY B  1 672  ? 194.553 159.009 148.466 1.00 73.30  ? 662  GLY C CA  1 
ATOM   12997 C C   . GLY B  1 672  ? 195.808 159.516 147.795 1.00 75.42  ? 662  GLY C C   1 
ATOM   12998 O O   . GLY B  1 672  ? 196.810 158.797 147.725 1.00 79.79  ? 662  GLY C O   1 
ATOM   12999 N N   . ALA B  1 673  ? 195.746 160.758 147.301 1.00 74.32  ? 663  ALA C N   1 
ATOM   13000 C CA  . ALA B  1 673  ? 196.823 161.401 146.540 1.00 76.62  ? 663  ALA C CA  1 
ATOM   13001 C C   . ALA B  1 673  ? 197.244 160.550 145.344 1.00 79.67  ? 663  ALA C C   1 
ATOM   13002 O O   . ALA B  1 673  ? 198.422 160.473 144.989 1.00 82.53  ? 663  ALA C O   1 
ATOM   13003 C CB  . ALA B  1 673  ? 198.022 161.727 147.434 1.00 79.21  ? 663  ALA C CB  1 
ATOM   13004 N N   . GLY B  1 674  ? 196.265 159.906 144.715 1.00 76.82  ? 664  GLY C N   1 
ATOM   13005 C CA  . GLY B  1 674  ? 196.545 159.015 143.610 1.00 78.60  ? 664  GLY C CA  1 
ATOM   13006 C C   . GLY B  1 674  ? 197.153 157.689 143.996 1.00 81.39  ? 664  GLY C C   1 
ATOM   13007 O O   . GLY B  1 674  ? 197.746 157.026 143.142 1.00 87.36  ? 664  GLY C O   1 
ATOM   13008 N N   . ILE B  1 675  ? 197.023 157.274 145.254 1.00 79.29  ? 665  ILE C N   1 
ATOM   13009 C CA  . ILE B  1 675  ? 197.599 156.027 145.744 1.00 77.59  ? 665  ILE C CA  1 
ATOM   13010 C C   . ILE B  1 675  ? 196.465 155.093 146.141 1.00 77.95  ? 665  ILE C C   1 
ATOM   13011 O O   . ILE B  1 675  ? 195.581 155.479 146.916 1.00 80.64  ? 665  ILE C O   1 
ATOM   13012 C CB  . ILE B  1 675  ? 198.550 156.267 146.930 1.00 73.88  ? 665  ILE C CB  1 
ATOM   13013 C CG1 . ILE B  1 675  ? 199.626 157.285 146.551 1.00 74.97  ? 665  ILE C CG1 1 
ATOM   13014 C CG2 . ILE B  1 675  ? 199.179 154.962 147.386 1.00 76.22  ? 665  ILE C CG2 1 
ATOM   13015 C CD1 . ILE B  1 675  ? 200.643 156.763 145.563 1.00 81.55  ? 665  ILE C CD1 1 
ATOM   13016 N N   . CYS B  1 676  ? 196.500 153.867 145.610 1.00 77.88  ? 666  CYS C N   1 
ATOM   13017 C CA  . CYS B  1 676  ? 195.481 152.858 145.868 1.00 80.15  ? 666  CYS C CA  1 
ATOM   13018 C C   . CYS B  1 676  ? 196.149 151.519 146.145 1.00 84.51  ? 666  CYS C C   1 
ATOM   13019 O O   . CYS B  1 676  ? 197.248 151.249 145.660 1.00 90.11  ? 666  CYS C O   1 
ATOM   13020 C CB  . CYS B  1 676  ? 194.516 152.716 144.685 1.00 83.58  ? 666  CYS C CB  1 
ATOM   13021 S SG  . CYS B  1 676  ? 193.381 154.101 144.466 1.00 103.12 ? 666  CYS C SG  1 
ATOM   13022 N N   . ALA B  1 677  ? 195.466 150.666 146.908 1.00 82.13  ? 667  ALA C N   1 
ATOM   13023 C CA  . ALA B  1 677  ? 195.989 149.355 147.264 1.00 81.85  ? 667  ALA C CA  1 
ATOM   13024 C C   . ALA B  1 677  ? 195.132 148.251 146.661 1.00 85.84  ? 667  ALA C C   1 
ATOM   13025 O O   . ALA B  1 677  ? 193.970 148.457 146.304 1.00 90.90  ? 667  ALA C O   1 
ATOM   13026 C CB  . ALA B  1 677  ? 196.061 149.162 148.782 1.00 80.65  ? 667  ALA C CB  1 
ATOM   13027 N N   . SER B  1 678  ? 195.731 147.067 146.557 1.00 86.39  ? 668  SER C N   1 
ATOM   13028 C CA  . SER B  1 678  ? 195.042 145.901 146.025 1.00 90.40  ? 668  SER C CA  1 
ATOM   13029 C C   . SER B  1 678  ? 195.661 144.637 146.604 1.00 97.92  ? 668  SER C C   1 
ATOM   13030 O O   . SER B  1 678  ? 196.777 144.648 147.128 1.00 101.35 ? 668  SER C O   1 
ATOM   13031 C CB  . SER B  1 678  ? 195.091 145.865 144.494 1.00 94.19  ? 668  SER C CB  1 
ATOM   13032 O OG  . SER B  1 678  ? 194.360 144.763 143.988 1.00 103.66 ? 668  SER C OG  1 
ATOM   13033 N N   . TYR B  1 679  ? 194.910 143.543 146.508 1.00 101.39 ? 669  TYR C N   1 
ATOM   13034 C CA  . TYR B  1 679  ? 195.330 142.228 146.983 1.00 105.66 ? 669  TYR C CA  1 
ATOM   13035 C C   . TYR B  1 679  ? 195.467 141.296 145.788 1.00 110.87 ? 669  TYR C C   1 
ATOM   13036 O O   . TYR B  1 679  ? 194.460 140.912 145.184 1.00 112.72 ? 669  TYR C O   1 
ATOM   13037 C CB  . TYR B  1 679  ? 194.322 141.664 147.980 1.00 105.53 ? 669  TYR C CB  1 
ATOM   13038 C CG  . TYR B  1 679  ? 194.779 140.396 148.659 1.00 106.70 ? 669  TYR C CG  1 
ATOM   13039 C CD1 . TYR B  1 679  ? 196.058 140.286 149.181 1.00 109.03 ? 669  TYR C CD1 1 
ATOM   13040 C CD2 . TYR B  1 679  ? 193.936 139.298 148.751 1.00 106.82 ? 669  TYR C CD2 1 
ATOM   13041 C CE1 . TYR B  1 679  ? 196.481 139.125 149.797 1.00 111.03 ? 669  TYR C CE1 1 
ATOM   13042 C CE2 . TYR B  1 679  ? 194.350 138.132 149.360 1.00 109.17 ? 669  TYR C CE2 1 
ATOM   13043 C CZ  . TYR B  1 679  ? 195.622 138.051 149.883 1.00 112.18 ? 669  TYR C CZ  1 
ATOM   13044 O OH  . TYR B  1 679  ? 196.037 136.892 150.494 1.00 113.89 ? 669  TYR C OH  1 
ATOM   13045 N N   . GLN B  1 680  ? 196.700 140.911 145.462 1.00 115.04 ? 670  GLN C N   1 
ATOM   13046 C CA  . GLN B  1 680  ? 196.924 140.028 144.323 1.00 123.46 ? 670  GLN C CA  1 
ATOM   13047 C C   . GLN B  1 680  ? 198.295 139.377 144.451 1.00 128.36 ? 670  GLN C C   1 
ATOM   13048 O O   . GLN B  1 680  ? 199.031 139.607 145.413 1.00 126.93 ? 670  GLN C O   1 
ATOM   13049 C CB  . GLN B  1 680  ? 196.794 140.783 142.997 1.00 123.44 ? 670  GLN C CB  1 
ATOM   13050 C CG  . GLN B  1 680  ? 197.841 141.849 142.781 1.00 122.32 ? 670  GLN C CG  1 
ATOM   13051 C CD  . GLN B  1 680  ? 197.626 142.600 141.486 1.00 128.57 ? 670  GLN C CD  1 
ATOM   13052 O OE1 . GLN B  1 680  ? 198.356 143.539 141.171 1.00 131.27 ? 670  GLN C OE1 1 
ATOM   13053 N NE2 . GLN B  1 680  ? 196.621 142.191 140.728 1.00 129.56 ? 670  GLN C NE2 1 
ATOM   13054 N N   . THR B  1 681  ? 198.629 138.557 143.459 1.00 133.02 ? 671  THR C N   1 
ATOM   13055 C CA  . THR B  1 681  ? 199.883 137.822 143.445 1.00 136.27 ? 671  THR C CA  1 
ATOM   13056 C C   . THR B  1 681  ? 201.022 138.717 142.963 1.00 140.70 ? 671  THR C C   1 
ATOM   13057 O O   . THR B  1 681  ? 200.842 139.900 142.662 1.00 139.00 ? 671  THR C O   1 
ATOM   13058 C CB  . THR B  1 681  ? 199.761 136.581 142.562 1.00 135.46 ? 671  THR C CB  1 
ATOM   13059 O OG1 . THR B  1 681  ? 201.010 135.877 142.549 1.00 137.29 ? 671  THR C OG1 1 
ATOM   13060 C CG2 . THR B  1 681  ? 199.391 136.974 141.141 1.00 133.95 ? 671  THR C CG2 1 
ATOM   13061 N N   . GLN B  1 682  ? 202.216 138.138 142.888 1.00 142.85 ? 672  GLN C N   1 
ATOM   13062 C CA  . GLN B  1 682  ? 203.396 138.862 142.436 1.00 142.07 ? 672  GLN C CA  1 
ATOM   13063 C C   . GLN B  1 682  ? 204.323 137.941 141.653 1.00 140.75 ? 672  GLN C C   1 
ATOM   13064 O O   . GLN B  1 682  ? 203.962 136.807 141.335 1.00 137.70 ? 672  GLN C O   1 
ATOM   13065 C CB  . GLN B  1 682  ? 204.147 139.482 143.625 1.00 141.50 ? 672  GLN C CB  1 
ATOM   13066 C CG  . GLN B  1 682  ? 204.958 138.518 144.526 1.00 142.48 ? 672  GLN C CG  1 
ATOM   13067 C CD  . GLN B  1 682  ? 204.147 137.452 145.272 1.00 142.20 ? 672  GLN C CD  1 
ATOM   13068 O OE1 . GLN B  1 682  ? 202.920 137.378 145.177 1.00 141.17 ? 672  GLN C OE1 1 
ATOM   13069 N NE2 . GLN B  1 682  ? 204.851 136.616 146.027 1.00 138.83 ? 672  GLN C NE2 1 
ATOM   13070 N N   . SER B  1 694  ? 202.785 134.049 147.968 1.00 138.24 ? 684  SER C N   1 
ATOM   13071 C CA  . SER B  1 694  ? 201.816 133.724 146.929 1.00 140.44 ? 684  SER C CA  1 
ATOM   13072 C C   . SER B  1 694  ? 200.902 134.910 146.647 1.00 137.95 ? 684  SER C C   1 
ATOM   13073 O O   . SER B  1 694  ? 200.797 135.369 145.511 1.00 136.34 ? 684  SER C O   1 
ATOM   13074 C CB  . SER B  1 694  ? 200.984 132.505 147.332 1.00 142.18 ? 684  SER C CB  1 
ATOM   13075 O OG  . SER B  1 694  ? 200.283 132.743 148.540 1.00 141.23 ? 684  SER C OG  1 
ATOM   13076 N N   . GLN B  1 695  ? 200.241 135.400 147.691 1.00 134.60 ? 685  GLN C N   1 
ATOM   13077 C CA  . GLN B  1 695  ? 199.338 136.537 147.600 1.00 128.15 ? 685  GLN C CA  1 
ATOM   13078 C C   . GLN B  1 695  ? 199.808 137.622 148.556 1.00 123.89 ? 685  GLN C C   1 
ATOM   13079 O O   . GLN B  1 695  ? 200.316 137.323 149.642 1.00 123.94 ? 685  GLN C O   1 
ATOM   13080 C CB  . GLN B  1 695  ? 197.902 136.130 147.938 1.00 127.34 ? 685  GLN C CB  1 
ATOM   13081 C CG  . GLN B  1 695  ? 197.327 135.035 147.058 1.00 128.99 ? 685  GLN C CG  1 
ATOM   13082 C CD  . GLN B  1 695  ? 197.126 135.480 145.626 1.00 132.94 ? 685  GLN C CD  1 
ATOM   13083 O OE1 . GLN B  1 695  ? 197.815 135.016 144.719 1.00 135.71 ? 685  GLN C OE1 1 
ATOM   13084 N NE2 . GLN B  1 695  ? 196.177 136.382 145.414 1.00 128.38 ? 685  GLN C NE2 1 
ATOM   13085 N N   . SER B  1 696  ? 199.640 138.881 148.157 1.00 119.90 ? 686  SER C N   1 
ATOM   13086 C CA  . SER B  1 696  ? 200.101 139.985 148.984 1.00 112.85 ? 686  SER C CA  1 
ATOM   13087 C C   . SER B  1 696  ? 199.296 141.241 148.680 1.00 110.03 ? 686  SER C C   1 
ATOM   13088 O O   . SER B  1 696  ? 198.652 141.362 147.632 1.00 113.30 ? 686  SER C O   1 
ATOM   13089 C CB  . SER B  1 696  ? 201.596 140.253 148.777 1.00 113.24 ? 686  SER C CB  1 
ATOM   13090 O OG  . SER B  1 696  ? 201.856 140.695 147.458 1.00 121.23 ? 686  SER C OG  1 
ATOM   13091 N N   . ILE B  1 697  ? 199.348 142.178 149.624 1.00 102.89 ? 687  ILE C N   1 
ATOM   13092 C CA  . ILE B  1 697  ? 198.736 143.493 149.484 1.00 98.61  ? 687  ILE C CA  1 
ATOM   13093 C C   . ILE B  1 697  ? 199.802 144.462 148.999 1.00 97.83  ? 687  ILE C C   1 
ATOM   13094 O O   . ILE B  1 697  ? 200.866 144.586 149.618 1.00 98.81  ? 687  ILE C O   1 
ATOM   13095 C CB  . ILE B  1 697  ? 198.128 143.972 150.813 1.00 92.57  ? 687  ILE C CB  1 
ATOM   13096 C CG1 . ILE B  1 697  ? 197.114 142.953 151.336 1.00 96.54  ? 687  ILE C CG1 1 
ATOM   13097 C CG2 . ILE B  1 697  ? 197.493 145.343 150.642 1.00 88.73  ? 687  ILE C CG2 1 
ATOM   13098 C CD1 . ILE B  1 697  ? 196.282 143.448 152.500 1.00 92.09  ? 687  ILE C CD1 1 
ATOM   13099 N N   . ILE B  1 698  ? 199.522 145.148 147.895 1.00 95.02  ? 688  ILE C N   1 
ATOM   13100 C CA  . ILE B  1 698  ? 200.462 146.097 147.320 1.00 92.02  ? 688  ILE C CA  1 
ATOM   13101 C C   . ILE B  1 698  ? 199.775 147.446 147.161 1.00 91.67  ? 688  ILE C C   1 
ATOM   13102 O O   . ILE B  1 698  ? 198.548 147.548 147.090 1.00 94.16  ? 688  ILE C O   1 
ATOM   13103 C CB  . ILE B  1 698  ? 201.028 145.621 145.968 1.00 91.99  ? 688  ILE C CB  1 
ATOM   13104 C CG1 . ILE B  1 698  ? 199.893 145.297 144.999 1.00 93.33  ? 688  ILE C CG1 1 
ATOM   13105 C CG2 . ILE B  1 698  ? 201.930 144.414 146.160 1.00 100.04 ? 688  ILE C CG2 1 
ATOM   13106 C CD1 . ILE B  1 698  ? 200.374 144.970 143.614 1.00 100.52 ? 688  ILE C CD1 1 
ATOM   13107 N N   . ALA B  1 699  ? 200.595 148.492 147.113 1.00 87.82  ? 689  ALA C N   1 
ATOM   13108 C CA  . ALA B  1 699  ? 200.138 149.859 146.919 1.00 84.06  ? 689  ALA C CA  1 
ATOM   13109 C C   . ALA B  1 699  ? 200.784 150.425 145.665 1.00 89.24  ? 689  ALA C C   1 
ATOM   13110 O O   . ALA B  1 699  ? 201.955 150.152 145.383 1.00 97.67  ? 689  ALA C O   1 
ATOM   13111 C CB  . ALA B  1 699  ? 200.477 150.736 148.125 1.00 84.54  ? 689  ALA C CB  1 
ATOM   13112 N N   . TYR B  1 700  ? 200.022 151.213 144.913 1.00 87.38  ? 690  TYR C N   1 
ATOM   13113 C CA  . TYR B  1 700  ? 200.473 151.683 143.615 1.00 86.59  ? 690  TYR C CA  1 
ATOM   13114 C C   . TYR B  1 700  ? 199.821 153.022 143.302 1.00 88.47  ? 690  TYR C C   1 
ATOM   13115 O O   . TYR B  1 700  ? 198.956 153.510 144.036 1.00 89.80  ? 690  TYR C O   1 
ATOM   13116 C CB  . TYR B  1 700  ? 200.159 150.659 142.516 1.00 81.84  ? 690  TYR C CB  1 
ATOM   13117 C CG  . TYR B  1 700  ? 198.725 150.171 142.502 1.00 80.82  ? 690  TYR C CG  1 
ATOM   13118 C CD1 . TYR B  1 700  ? 197.730 150.890 141.851 1.00 84.42  ? 690  TYR C CD1 1 
ATOM   13119 C CD2 . TYR B  1 700  ? 198.368 148.992 143.137 1.00 85.55  ? 690  TYR C CD2 1 
ATOM   13120 C CE1 . TYR B  1 700  ? 196.424 150.451 141.837 1.00 86.67  ? 690  TYR C CE1 1 
ATOM   13121 C CE2 . TYR B  1 700  ? 197.062 148.545 143.127 1.00 89.12  ? 690  TYR C CE2 1 
ATOM   13122 C CZ  . TYR B  1 700  ? 196.095 149.279 142.476 1.00 88.29  ? 690  TYR C CZ  1 
ATOM   13123 O OH  . TYR B  1 700  ? 194.793 148.840 142.462 1.00 92.43  ? 690  TYR C OH  1 
ATOM   13124 N N   . THR B  1 701  ? 200.255 153.606 142.190 1.00 88.90  ? 691  THR C N   1 
ATOM   13125 C CA  . THR B  1 701  ? 199.650 154.808 141.638 1.00 87.57  ? 691  THR C CA  1 
ATOM   13126 C C   . THR B  1 701  ? 198.558 154.400 140.656 1.00 89.83  ? 691  THR C C   1 
ATOM   13127 O O   . THR B  1 701  ? 198.685 153.390 139.960 1.00 95.17  ? 691  THR C O   1 
ATOM   13128 C CB  . THR B  1 701  ? 200.713 155.665 140.943 1.00 87.65  ? 691  THR C CB  1 
ATOM   13129 O OG1 . THR B  1 701  ? 201.829 155.837 141.823 1.00 91.09  ? 691  THR C OG1 1 
ATOM   13130 C CG2 . THR B  1 701  ? 200.169 157.039 140.592 1.00 88.09  ? 691  THR C CG2 1 
ATOM   13131 N N   . MET B  1 702  ? 197.474 155.175 140.624 1.00 87.40  ? 692  MET C N   1 
ATOM   13132 C CA  . MET B  1 702  ? 196.329 154.848 139.786 1.00 88.01  ? 692  MET C CA  1 
ATOM   13133 C C   . MET B  1 702  ? 196.674 154.918 138.303 1.00 91.63  ? 692  MET C C   1 
ATOM   13134 O O   . MET B  1 702  ? 197.497 155.728 137.866 1.00 92.62  ? 692  MET C O   1 
ATOM   13135 C CB  . MET B  1 702  ? 195.169 155.799 140.068 1.00 88.57  ? 692  MET C CB  1 
ATOM   13136 C CG  . MET B  1 702  ? 194.565 155.669 141.442 1.00 92.63  ? 692  MET C CG  1 
ATOM   13137 S SD  . MET B  1 702  ? 193.264 156.885 141.711 1.00 104.01 ? 692  MET C SD  1 
ATOM   13138 C CE  . MET B  1 702  ? 191.988 156.255 140.626 1.00 100.24 ? 692  MET C CE  1 
ATOM   13139 N N   . SER B  1 703  ? 196.029 154.052 137.528 1.00 94.32  ? 693  SER C N   1 
ATOM   13140 C CA  . SER B  1 703  ? 196.077 154.091 136.073 1.00 92.80  ? 693  SER C CA  1 
ATOM   13141 C C   . SER B  1 703  ? 194.749 154.643 135.578 1.00 92.01  ? 693  SER C C   1 
ATOM   13142 O O   . SER B  1 703  ? 193.691 154.081 135.878 1.00 96.37  ? 693  SER C O   1 
ATOM   13143 C CB  . SER B  1 703  ? 196.341 152.703 135.491 1.00 97.49  ? 693  SER C CB  1 
ATOM   13144 O OG  . SER B  1 703  ? 196.245 152.718 134.078 1.00 96.56  ? 693  SER C OG  1 
ATOM   13145 N N   . LEU B  1 704  ? 194.806 155.743 134.827 1.00 86.80  ? 694  LEU C N   1 
ATOM   13146 C CA  . LEU B  1 704  ? 193.579 156.418 134.422 1.00 85.52  ? 694  LEU C CA  1 
ATOM   13147 C C   . LEU B  1 704  ? 192.863 155.679 133.301 1.00 87.74  ? 694  LEU C C   1 
ATOM   13148 O O   . LEU B  1 704  ? 191.632 155.740 133.209 1.00 90.02  ? 694  LEU C O   1 
ATOM   13149 C CB  . LEU B  1 704  ? 193.892 157.852 134.006 1.00 81.01  ? 694  LEU C CB  1 
ATOM   13150 C CG  . LEU B  1 704  ? 194.708 158.626 135.040 1.00 80.08  ? 694  LEU C CG  1 
ATOM   13151 C CD1 . LEU B  1 704  ? 195.318 159.862 134.418 1.00 82.35  ? 694  LEU C CD1 1 
ATOM   13152 C CD2 . LEU B  1 704  ? 193.859 158.989 136.243 1.00 77.54  ? 694  LEU C CD2 1 
ATOM   13153 N N   . GLY B  1 705  ? 193.601 154.986 132.446 1.00 88.55  ? 695  GLY C N   1 
ATOM   13154 C CA  . GLY B  1 705  ? 192.980 154.236 131.375 1.00 92.41  ? 695  GLY C CA  1 
ATOM   13155 C C   . GLY B  1 705  ? 194.010 153.800 130.359 1.00 94.64  ? 695  GLY C C   1 
ATOM   13156 O O   . GLY B  1 705  ? 195.203 154.093 130.476 1.00 92.16  ? 695  GLY C O   1 
ATOM   13157 N N   . ALA B  1 706  ? 193.519 153.082 129.353 1.00 98.98  ? 696  ALA C N   1 
ATOM   13158 C CA  . ALA B  1 706  ? 194.379 152.616 128.276 1.00 101.89 ? 696  ALA C CA  1 
ATOM   13159 C C   . ALA B  1 706  ? 194.793 153.784 127.394 1.00 104.50 ? 696  ALA C C   1 
ATOM   13160 O O   . ALA B  1 706  ? 193.966 154.624 127.028 1.00 108.60 ? 696  ALA C O   1 
ATOM   13161 C CB  . ALA B  1 706  ? 193.663 151.552 127.448 1.00 103.55 ? 696  ALA C CB  1 
ATOM   13162 N N   . GLU B  1 707  ? 196.078 153.841 127.056 1.00 105.41 ? 697  GLU C N   1 
ATOM   13163 C CA  . GLU B  1 707  ? 196.578 154.894 126.185 1.00 109.10 ? 697  GLU C CA  1 
ATOM   13164 C C   . GLU B  1 707  ? 196.106 154.656 124.757 1.00 111.07 ? 697  GLU C C   1 
ATOM   13165 O O   . GLU B  1 707  ? 196.209 153.542 124.236 1.00 114.14 ? 697  GLU C O   1 
ATOM   13166 C CB  . GLU B  1 707  ? 198.104 154.943 126.240 1.00 111.86 ? 697  GLU C CB  1 
ATOM   13167 C CG  . GLU B  1 707  ? 198.722 156.048 125.403 1.00 114.72 ? 697  GLU C CG  1 
ATOM   13168 C CD  . GLU B  1 707  ? 198.379 157.436 125.907 1.00 120.64 ? 697  GLU C CD  1 
ATOM   13169 O OE1 . GLU B  1 707  ? 198.120 157.594 127.119 1.00 124.12 ? 697  GLU C OE1 1 
ATOM   13170 O OE2 . GLU B  1 707  ? 198.354 158.371 125.084 1.00 123.89 ? 697  GLU C OE2 1 
ATOM   13171 N N   . ASN B  1 708  ? 195.586 155.704 124.120 1.00 108.55 ? 698  ASN C N   1 
ATOM   13172 C CA  . ASN B  1 708  ? 195.030 155.583 122.781 1.00 109.45 ? 698  ASN C CA  1 
ATOM   13173 C C   . ASN B  1 708  ? 195.490 156.742 121.913 1.00 111.95 ? 698  ASN C C   1 
ATOM   13174 O O   . ASN B  1 708  ? 195.580 157.881 122.376 1.00 112.38 ? 698  ASN C O   1 
ATOM   13175 C CB  . ASN B  1 708  ? 193.499 155.541 122.815 1.00 110.22 ? 698  ASN C CB  1 
ATOM   13176 C CG  . ASN B  1 708  ? 192.900 155.137 121.484 1.00 108.84 ? 698  ASN C CG  1 
ATOM   13177 O OD1 . ASN B  1 708  ? 193.595 154.628 120.606 1.00 109.48 ? 698  ASN C OD1 1 
ATOM   13178 N ND2 . ASN B  1 708  ? 191.603 155.361 121.329 1.00 110.47 ? 698  ASN C ND2 1 
ATOM   13179 N N   . SER B  1 709  ? 195.780 156.438 120.651 1.00 113.40 ? 699  SER C N   1 
ATOM   13180 C CA  . SER B  1 709  ? 196.133 157.432 119.647 1.00 110.44 ? 699  SER C CA  1 
ATOM   13181 C C   . SER B  1 709  ? 195.182 157.295 118.469 1.00 108.70 ? 699  SER C C   1 
ATOM   13182 O O   . SER B  1 709  ? 194.969 156.188 117.965 1.00 112.45 ? 699  SER C O   1 
ATOM   13183 C CB  . SER B  1 709  ? 197.584 157.268 119.191 1.00 30.00  ? 699  SER C CB  1 
ATOM   13184 O OG  . SER B  1 709  ? 198.485 157.529 120.253 1.00 30.00  ? 699  SER C OG  1 
ATOM   13185 N N   . VAL B  1 710  ? 194.615 158.413 118.030 1.00 103.79 ? 700  VAL C N   1 
ATOM   13186 C CA  . VAL B  1 710  ? 193.755 158.448 116.855 1.00 100.67 ? 700  VAL C CA  1 
ATOM   13187 C C   . VAL B  1 710  ? 194.535 159.135 115.745 1.00 99.75  ? 700  VAL C C   1 
ATOM   13188 O O   . VAL B  1 710  ? 194.998 160.269 115.912 1.00 101.80 ? 700  VAL C O   1 
ATOM   13189 C CB  . VAL B  1 710  ? 192.430 159.167 117.141 1.00 96.97  ? 700  VAL C CB  1 
ATOM   13190 C CG1 . VAL B  1 710  ? 191.599 159.261 115.877 1.00 97.94  ? 700  VAL C CG1 1 
ATOM   13191 C CG2 . VAL B  1 710  ? 191.669 158.432 118.222 1.00 101.41 ? 700  VAL C CG2 1 
ATOM   13192 N N   . ALA B  1 711  ? 194.686 158.447 114.612 1.00 94.91  ? 701  ALA C N   1 
ATOM   13193 C CA  . ALA B  1 711  ? 195.574 158.892 113.537 1.00 94.56  ? 701  ALA C CA  1 
ATOM   13194 C C   . ALA B  1 711  ? 194.890 159.973 112.697 1.00 90.87  ? 701  ALA C C   1 
ATOM   13195 O O   . ALA B  1 711  ? 194.495 159.761 111.550 1.00 92.20  ? 701  ALA C O   1 
ATOM   13196 C CB  . ALA B  1 711  ? 195.998 157.707 112.681 1.00 94.45  ? 701  ALA C CB  1 
ATOM   13197 N N   . TYR B  1 712  ? 194.772 161.162 113.291 1.00 86.63  ? 702  TYR C N   1 
ATOM   13198 C CA  . TYR B  1 712  ? 194.152 162.293 112.606 1.00 80.48  ? 702  TYR C CA  1 
ATOM   13199 C C   . TYR B  1 712  ? 194.989 162.724 111.406 1.00 82.58  ? 702  TYR C C   1 
ATOM   13200 O O   . TYR B  1 712  ? 196.217 162.808 111.486 1.00 88.23  ? 702  TYR C O   1 
ATOM   13201 C CB  . TYR B  1 712  ? 193.968 163.463 113.579 1.00 80.48  ? 702  TYR C CB  1 
ATOM   13202 C CG  . TYR B  1 712  ? 193.534 164.763 112.933 1.00 78.93  ? 702  TYR C CG  1 
ATOM   13203 C CD1 . TYR B  1 712  ? 192.210 164.978 112.579 1.00 81.35  ? 702  TYR C CD1 1 
ATOM   13204 C CD2 . TYR B  1 712  ? 194.445 165.786 112.703 1.00 78.03  ? 702  TYR C CD2 1 
ATOM   13205 C CE1 . TYR B  1 712  ? 191.813 166.165 111.992 1.00 82.47  ? 702  TYR C CE1 1 
ATOM   13206 C CE2 . TYR B  1 712  ? 194.055 166.970 112.113 1.00 80.65  ? 702  TYR C CE2 1 
ATOM   13207 C CZ  . TYR B  1 712  ? 192.736 167.155 111.765 1.00 83.31  ? 702  TYR C CZ  1 
ATOM   13208 O OH  . TYR B  1 712  ? 192.330 168.332 111.183 1.00 87.83  ? 702  TYR C OH  1 
ATOM   13209 N N   . SER B  1 713  ? 194.320 162.978 110.278 1.00 78.92  ? 703  SER C N   1 
ATOM   13210 C CA  . SER B  1 713  ? 194.994 163.357 109.037 1.00 79.48  ? 703  SER C CA  1 
ATOM   13211 C C   . SER B  1 713  ? 194.207 164.471 108.363 1.00 80.56  ? 703  SER C C   1 
ATOM   13212 O O   . SER B  1 713  ? 193.197 164.953 108.885 1.00 83.66  ? 703  SER C O   1 
ATOM   13213 C CB  . SER B  1 713  ? 195.167 162.154 108.096 1.00 81.30  ? 703  SER C CB  1 
ATOM   13214 O OG  . SER B  1 713  ? 196.056 162.438 107.021 1.00 87.67  ? 703  SER C OG  1 
ATOM   13215 N N   . ASN B  1 714  ? 194.699 164.901 107.199 1.00 83.54  ? 704  ASN C N   1 
ATOM   13216 C CA  . ASN B  1 714  ? 194.008 165.952 106.460 1.00 82.45  ? 704  ASN C CA  1 
ATOM   13217 C C   . ASN B  1 714  ? 192.698 165.453 105.868 1.00 81.72  ? 704  ASN C C   1 
ATOM   13218 O O   . ASN B  1 714  ? 191.682 166.151 105.929 1.00 84.16  ? 704  ASN C O   1 
ATOM   13219 C CB  . ASN B  1 714  ? 194.894 166.520 105.349 1.00 93.94  ? 704  ASN C CB  1 
ATOM   13220 C CG  . ASN B  1 714  ? 196.062 167.336 105.873 1.00 109.38 ? 704  ASN C CG  1 
ATOM   13221 O OD1 . ASN B  1 714  ? 195.906 168.117 106.814 1.00 109.07 ? 704  ASN C OD1 1 
ATOM   13222 N ND2 . ASN B  1 714  ? 197.219 167.205 105.224 1.00 121.71 ? 704  ASN C ND2 1 
ATOM   13223 N N   . ASN B  1 715  ? 192.691 164.248 105.300 1.00 77.65  ? 705  ASN C N   1 
ATOM   13224 C CA  . ASN B  1 715  ? 191.542 163.805 104.524 1.00 72.76  ? 705  ASN C CA  1 
ATOM   13225 C C   . ASN B  1 715  ? 191.157 162.361 104.822 1.00 73.48  ? 705  ASN C C   1 
ATOM   13226 O O   . ASN B  1 715  ? 190.688 161.654 103.928 1.00 78.66  ? 705  ASN C O   1 
ATOM   13227 C CB  . ASN B  1 715  ? 191.811 163.940 103.026 1.00 75.01  ? 705  ASN C CB  1 
ATOM   13228 C CG  . ASN B  1 715  ? 193.170 163.393 102.631 1.00 78.84  ? 705  ASN C CG  1 
ATOM   13229 O OD1 . ASN B  1 715  ? 193.887 162.805 103.446 1.00 77.25  ? 705  ASN C OD1 1 
ATOM   13230 N ND2 . ASN B  1 715  ? 193.523 163.568 101.366 1.00 80.93  ? 705  ASN C ND2 1 
ATOM   13231 N N   . SER B  1 716  ? 191.360 161.887 106.045 1.00 70.60  ? 706  SER C N   1 
ATOM   13232 C CA  . SER B  1 716  ? 190.983 160.531 106.416 1.00 68.75  ? 706  SER C CA  1 
ATOM   13233 C C   . SER B  1 716  ? 189.775 160.563 107.338 1.00 68.18  ? 706  SER C C   1 
ATOM   13234 O O   . SER B  1 716  ? 189.711 161.380 108.261 1.00 73.10  ? 706  SER C O   1 
ATOM   13235 C CB  . SER B  1 716  ? 192.142 159.802 107.096 1.00 75.93  ? 706  SER C CB  1 
ATOM   13236 O OG  . SER B  1 716  ? 192.358 160.295 108.405 1.00 85.42  ? 706  SER C OG  1 
ATOM   13237 N N   . ILE B  1 717  ? 188.810 159.685 107.072 1.00 65.80  ? 707  ILE C N   1 
ATOM   13238 C CA  . ILE B  1 717  ? 187.606 159.573 107.886 1.00 61.39  ? 707  ILE C CA  1 
ATOM   13239 C C   . ILE B  1 717  ? 187.361 158.100 108.188 1.00 66.11  ? 707  ILE C C   1 
ATOM   13240 O O   . ILE B  1 717  ? 187.710 157.223 107.390 1.00 73.21  ? 707  ILE C O   1 
ATOM   13241 C CB  . ILE B  1 717  ? 186.385 160.231 107.197 1.00 60.80  ? 707  ILE C CB  1 
ATOM   13242 C CG1 . ILE B  1 717  ? 185.246 160.454 108.195 1.00 59.54  ? 707  ILE C CG1 1 
ATOM   13243 C CG2 . ILE B  1 717  ? 185.907 159.433 105.993 1.00 66.13  ? 707  ILE C CG2 1 
ATOM   13244 C CD1 . ILE B  1 717  ? 184.176 161.383 107.699 1.00 62.60  ? 707  ILE C CD1 1 
ATOM   13245 N N   . ALA B  1 718  ? 186.808 157.823 109.365 1.00 64.80  ? 708  ALA C N   1 
ATOM   13246 C CA  . ALA B  1 718  ? 186.466 156.468 109.776 1.00 60.79  ? 708  ALA C CA  1 
ATOM   13247 C C   . ALA B  1 718  ? 184.954 156.336 109.870 1.00 62.48  ? 708  ALA C C   1 
ATOM   13248 O O   . ALA B  1 718  ? 184.293 157.168 110.500 1.00 69.87  ? 708  ALA C O   1 
ATOM   13249 C CB  . ALA B  1 718  ? 187.109 156.111 111.117 1.00 61.73  ? 708  ALA C CB  1 
ATOM   13250 N N   . ILE B  1 719  ? 184.412 155.294 109.250 1.00 62.30  ? 709  ILE C N   1 
ATOM   13251 C CA  . ILE B  1 719  ? 182.970 155.067 109.230 1.00 61.25  ? 709  ILE C CA  1 
ATOM   13252 C C   . ILE B  1 719  ? 182.690 153.658 109.739 1.00 65.72  ? 709  ILE C C   1 
ATOM   13253 O O   . ILE B  1 719  ? 183.368 152.704 109.326 1.00 72.33  ? 709  ILE C O   1 
ATOM   13254 C CB  . ILE B  1 719  ? 182.395 155.291 107.821 1.00 59.51  ? 709  ILE C CB  1 
ATOM   13255 C CG1 . ILE B  1 719  ? 182.443 156.774 107.464 1.00 59.65  ? 709  ILE C CG1 1 
ATOM   13256 C CG2 . ILE B  1 719  ? 180.966 154.796 107.722 1.00 63.98  ? 709  ILE C CG2 1 
ATOM   13257 C CD1 . ILE B  1 719  ? 182.248 157.045 106.005 1.00 64.13  ? 709  ILE C CD1 1 
ATOM   13258 N N   . PRO B  1 720  ? 181.755 153.487 110.672 1.00 62.38  ? 710  PRO C N   1 
ATOM   13259 C CA  . PRO B  1 720  ? 181.361 152.138 111.081 1.00 63.51  ? 710  PRO C CA  1 
ATOM   13260 C C   . PRO B  1 720  ? 180.602 151.429 109.975 1.00 65.40  ? 710  PRO C C   1 
ATOM   13261 O O   . PRO B  1 720  ? 179.861 152.042 109.204 1.00 70.40  ? 710  PRO C O   1 
ATOM   13262 C CB  . PRO B  1 720  ? 180.464 152.384 112.298 1.00 62.41  ? 710  PRO C CB  1 
ATOM   13263 C CG  . PRO B  1 720  ? 179.938 153.756 112.095 1.00 60.13  ? 710  PRO C CG  1 
ATOM   13264 C CD  . PRO B  1 720  ? 181.043 154.523 111.438 1.00 60.32  ? 710  PRO C CD  1 
ATOM   13265 N N   . THR B  1 721  ? 180.787 150.115 109.910 1.00 65.53  ? 711  THR C N   1 
ATOM   13266 C CA  . THR B  1 721  ? 180.120 149.297 108.912 1.00 67.58  ? 711  THR C CA  1 
ATOM   13267 C C   . THR B  1 721  ? 179.056 148.383 109.497 1.00 71.62  ? 711  THR C C   1 
ATOM   13268 O O   . THR B  1 721  ? 178.336 147.735 108.730 1.00 75.03  ? 711  THR C O   1 
ATOM   13269 C CB  . THR B  1 721  ? 181.145 148.444 108.150 1.00 68.53  ? 711  THR C CB  1 
ATOM   13270 O OG1 . THR B  1 721  ? 181.765 147.522 109.052 1.00 69.33  ? 711  THR C OG1 1 
ATOM   13271 C CG2 . THR B  1 721  ? 182.213 149.325 107.529 1.00 68.63  ? 711  THR C CG2 1 
ATOM   13272 N N   . ASN B  1 722  ? 178.924 148.329 110.820 1.00 71.15  ? 712  ASN C N   1 
ATOM   13273 C CA  . ASN B  1 722  ? 178.080 147.338 111.470 1.00 72.19  ? 712  ASN C CA  1 
ATOM   13274 C C   . ASN B  1 722  ? 177.847 147.864 112.881 1.00 73.48  ? 712  ASN C C   1 
ATOM   13275 O O   . ASN B  1 722  ? 178.475 148.840 113.293 1.00 74.48  ? 712  ASN C O   1 
ATOM   13276 C CB  . ASN B  1 722  ? 178.770 145.971 111.379 1.00 80.29  ? 712  ASN C CB  1 
ATOM   13277 C CG  . ASN B  1 722  ? 177.839 144.800 111.579 1.00 86.72  ? 712  ASN C CG  1 
ATOM   13278 O OD1 . ASN B  1 722  ? 176.906 144.622 110.796 1.00 88.36  ? 712  ASN C OD1 1 
ATOM   13279 N ND2 . ASN B  1 722  ? 178.160 143.918 112.523 1.00 89.93  ? 712  ASN C ND2 1 
ATOM   13280 N N   . PHE B  1 723  ? 176.907 147.259 113.607 1.00 75.40  ? 713  PHE C N   1 
ATOM   13281 C CA  . PHE B  1 723  ? 176.414 147.894 114.827 1.00 69.90  ? 713  PHE C CA  1 
ATOM   13282 C C   . PHE B  1 723  ? 176.176 146.866 115.927 1.00 71.02  ? 713  PHE C C   1 
ATOM   13283 O O   . PHE B  1 723  ? 176.410 145.666 115.754 1.00 77.58  ? 713  PHE C O   1 
ATOM   13284 C CB  . PHE B  1 723  ? 175.145 148.705 114.539 1.00 66.12  ? 713  PHE C CB  1 
ATOM   13285 C CG  . PHE B  1 723  ? 174.096 147.949 113.773 1.00 65.91  ? 713  PHE C CG  1 
ATOM   13286 C CD1 . PHE B  1 723  ? 173.236 147.076 114.414 1.00 64.61  ? 713  PHE C CD1 1 
ATOM   13287 C CD2 . PHE B  1 723  ? 173.970 148.120 112.405 1.00 69.21  ? 713  PHE C CD2 1 
ATOM   13288 C CE1 . PHE B  1 723  ? 172.281 146.385 113.708 1.00 66.27  ? 713  PHE C CE1 1 
ATOM   13289 C CE2 . PHE B  1 723  ? 173.012 147.431 111.694 1.00 69.50  ? 713  PHE C CE2 1 
ATOM   13290 C CZ  . PHE B  1 723  ? 172.166 146.563 112.347 1.00 68.37  ? 713  PHE C CZ  1 
ATOM   13291 N N   . THR B  1 724  ? 175.700 147.359 117.074 1.00 66.69  ? 714  THR C N   1 
ATOM   13292 C CA  . THR B  1 724  ? 175.438 146.533 118.247 1.00 68.12  ? 714  THR C CA  1 
ATOM   13293 C C   . THR B  1 724  ? 174.375 147.209 119.104 1.00 68.68  ? 714  THR C C   1 
ATOM   13294 O O   . THR B  1 724  ? 174.480 148.402 119.402 1.00 72.29  ? 714  THR C O   1 
ATOM   13295 C CB  . THR B  1 724  ? 176.724 146.318 119.059 1.00 67.94  ? 714  THR C CB  1 
ATOM   13296 O OG1 . THR B  1 724  ? 177.632 145.498 118.313 1.00 79.41  ? 714  THR C OG1 1 
ATOM   13297 C CG2 . THR B  1 724  ? 176.432 145.644 120.389 1.00 67.95  ? 714  THR C CG2 1 
ATOM   13298 N N   . ILE B  1 725  ? 173.355 146.454 119.500 1.00 65.85  ? 715  ILE C N   1 
ATOM   13299 C CA  . ILE B  1 725  ? 172.316 146.956 120.393 1.00 60.91  ? 715  ILE C CA  1 
ATOM   13300 C C   . ILE B  1 725  ? 172.706 146.628 121.827 1.00 65.74  ? 715  ILE C C   1 
ATOM   13301 O O   . ILE B  1 725  ? 173.023 145.475 122.143 1.00 72.27  ? 715  ILE C O   1 
ATOM   13302 C CB  . ILE B  1 725  ? 170.949 146.346 120.041 1.00 58.95  ? 715  ILE C CB  1 
ATOM   13303 C CG1 . ILE B  1 725  ? 170.686 146.462 118.539 1.00 64.92  ? 715  ILE C CG1 1 
ATOM   13304 C CG2 . ILE B  1 725  ? 169.846 147.006 120.848 1.00 57.52  ? 715  ILE C CG2 1 
ATOM   13305 C CD1 . ILE B  1 725  ? 170.394 147.867 118.072 1.00 64.57  ? 715  ILE C CD1 1 
ATOM   13306 N N   . SER B  1 726  ? 172.684 147.634 122.700 1.00 61.24  ? 716  SER C N   1 
ATOM   13307 C CA  . SER B  1 726  ? 173.088 147.460 124.089 1.00 59.54  ? 716  SER C CA  1 
ATOM   13308 C C   . SER B  1 726  ? 171.947 147.852 125.017 1.00 62.36  ? 716  SER C C   1 
ATOM   13309 O O   . SER B  1 726  ? 171.170 148.758 124.710 1.00 66.32  ? 716  SER C O   1 
ATOM   13310 C CB  . SER B  1 726  ? 174.331 148.291 124.412 1.00 63.70  ? 716  SER C CB  1 
ATOM   13311 O OG  . SER B  1 726  ? 174.043 149.676 124.368 1.00 71.05  ? 716  SER C OG  1 
ATOM   13312 N N   . VAL B  1 727  ? 171.833 147.153 126.144 1.00 60.84  ? 717  VAL C N   1 
ATOM   13313 C CA  . VAL B  1 727  ? 170.785 147.409 127.127 1.00 60.46  ? 717  VAL C CA  1 
ATOM   13314 C C   . VAL B  1 727  ? 171.447 147.516 128.495 1.00 63.59  ? 717  VAL C C   1 
ATOM   13315 O O   . VAL B  1 727  ? 172.116 146.574 128.936 1.00 70.15  ? 717  VAL C O   1 
ATOM   13316 C CB  . VAL B  1 727  ? 169.712 146.307 127.127 1.00 57.70  ? 717  VAL C CB  1 
ATOM   13317 C CG1 . VAL B  1 727  ? 168.767 146.484 128.294 1.00 58.14  ? 717  VAL C CG1 1 
ATOM   13318 C CG2 . VAL B  1 727  ? 168.947 146.290 125.815 1.00 57.49  ? 717  VAL C CG2 1 
ATOM   13319 N N   . THR B  1 728  ? 171.265 148.654 129.162 1.00 61.18  ? 718  THR C N   1 
ATOM   13320 C CA  . THR B  1 728  ? 171.893 148.927 130.452 1.00 63.06  ? 718  THR C CA  1 
ATOM   13321 C C   . THR B  1 728  ? 170.839 149.255 131.505 1.00 65.22  ? 718  THR C C   1 
ATOM   13322 O O   . THR B  1 728  ? 169.674 149.502 131.194 1.00 66.88  ? 718  THR C O   1 
ATOM   13323 C CB  . THR B  1 728  ? 172.900 150.083 130.353 1.00 65.14  ? 718  THR C CB  1 
ATOM   13324 O OG1 . THR B  1 728  ? 172.203 151.309 130.100 1.00 70.12  ? 718  THR C OG1 1 
ATOM   13325 C CG2 . THR B  1 728  ? 173.912 149.838 129.244 1.00 65.20  ? 718  THR C CG2 1 
ATOM   13326 N N   . THR B  1 729  ? 171.264 149.262 132.768 1.00 64.13  ? 719  THR C N   1 
ATOM   13327 C CA  . THR B  1 729  ? 170.404 149.584 133.900 1.00 62.64  ? 719  THR C CA  1 
ATOM   13328 C C   . THR B  1 729  ? 170.739 150.946 134.491 1.00 66.57  ? 719  THR C C   1 
ATOM   13329 O O   . THR B  1 729  ? 171.839 151.478 134.318 1.00 75.03  ? 719  THR C O   1 
ATOM   13330 C CB  . THR B  1 729  ? 170.515 148.541 135.019 1.00 63.65  ? 719  THR C CB  1 
ATOM   13331 O OG1 . THR B  1 729  ? 171.895 148.298 135.323 1.00 72.12  ? 719  THR C OG1 1 
ATOM   13332 C CG2 . THR B  1 729  ? 169.817 147.256 134.660 1.00 62.93  ? 719  THR C CG2 1 
ATOM   13333 N N   . GLU B  1 730  ? 169.759 151.501 135.200 1.00 62.19  ? 720  GLU C N   1 
ATOM   13334 C CA  . GLU B  1 730  ? 169.988 152.645 136.074 1.00 67.28  ? 720  GLU C CA  1 
ATOM   13335 C C   . GLU B  1 730  ? 168.991 152.595 137.221 1.00 70.62  ? 720  GLU C C   1 
ATOM   13336 O O   . GLU B  1 730  ? 167.783 152.538 136.986 1.00 72.64  ? 720  GLU C O   1 
ATOM   13337 C CB  . GLU B  1 730  ? 169.857 153.969 135.321 1.00 66.84  ? 720  GLU C CB  1 
ATOM   13338 C CG  . GLU B  1 730  ? 170.270 155.158 136.159 1.00 72.79  ? 720  GLU C CG  1 
ATOM   13339 C CD  . GLU B  1 730  ? 170.117 156.473 135.435 1.00 78.79  ? 720  GLU C CD  1 
ATOM   13340 O OE1 . GLU B  1 730  ? 170.179 156.482 134.188 1.00 81.48  ? 720  GLU C OE1 1 
ATOM   13341 O OE2 . GLU B  1 730  ? 169.947 157.501 136.120 1.00 82.01  ? 720  GLU C OE2 1 
ATOM   13342 N N   . ILE B  1 731  ? 169.493 152.632 138.452 1.00 68.28  ? 721  ILE C N   1 
ATOM   13343 C CA  . ILE B  1 731  ? 168.675 152.500 139.654 1.00 64.57  ? 721  ILE C CA  1 
ATOM   13344 C C   . ILE B  1 731  ? 168.573 153.866 140.318 1.00 67.17  ? 721  ILE C C   1 
ATOM   13345 O O   . ILE B  1 731  ? 169.596 154.511 140.576 1.00 70.64  ? 721  ILE C O   1 
ATOM   13346 C CB  . ILE B  1 731  ? 169.263 151.461 140.626 1.00 62.48  ? 721  ILE C CB  1 
ATOM   13347 C CG1 . ILE B  1 731  ? 169.250 150.062 140.005 1.00 64.18  ? 721  ILE C CG1 1 
ATOM   13348 C CG2 . ILE B  1 731  ? 168.498 151.454 141.937 1.00 68.24  ? 721  ILE C CG2 1 
ATOM   13349 C CD1 . ILE B  1 731  ? 170.579 149.626 139.426 1.00 72.32  ? 721  ILE C CD1 1 
ATOM   13350 N N   . LEU B  1 732  ? 167.347 154.308 140.595 1.00 63.88  ? 722  LEU C N   1 
ATOM   13351 C CA  . LEU B  1 732  ? 167.116 155.606 141.222 1.00 62.20  ? 722  LEU C CA  1 
ATOM   13352 C C   . LEU B  1 732  ? 166.163 155.444 142.398 1.00 65.84  ? 722  LEU C C   1 
ATOM   13353 O O   . LEU B  1 732  ? 165.032 154.949 142.211 1.00 68.86  ? 722  LEU C O   1 
ATOM   13354 C CB  . LEU B  1 732  ? 166.560 156.610 140.211 1.00 60.03  ? 722  LEU C CB  1 
ATOM   13355 C CG  . LEU B  1 732  ? 167.569 157.242 139.253 1.00 63.49  ? 722  LEU C CG  1 
ATOM   13356 C CD1 . LEU B  1 732  ? 166.905 157.589 137.936 1.00 61.73  ? 722  LEU C CD1 1 
ATOM   13357 C CD2 . LEU B  1 732  ? 168.196 158.473 139.877 1.00 65.76  ? 722  LEU C CD2 1 
ATOM   13358 N N   . PRO B  1 733  ? 166.562 155.822 143.612 1.00 64.75  ? 723  PRO C N   1 
ATOM   13359 C CA  . PRO B  1 733  ? 165.614 155.834 144.732 1.00 63.38  ? 723  PRO C CA  1 
ATOM   13360 C C   . PRO B  1 733  ? 164.553 156.905 144.543 1.00 63.94  ? 723  PRO C C   1 
ATOM   13361 O O   . PRO B  1 733  ? 164.798 157.954 143.942 1.00 66.56  ? 723  PRO C O   1 
ATOM   13362 C CB  . PRO B  1 733  ? 166.496 156.139 145.949 1.00 60.27  ? 723  PRO C CB  1 
ATOM   13363 C CG  . PRO B  1 733  ? 167.905 155.952 145.484 1.00 65.80  ? 723  PRO C CG  1 
ATOM   13364 C CD  . PRO B  1 733  ? 167.907 156.245 144.026 1.00 64.12  ? 723  PRO C CD  1 
ATOM   13365 N N   . VAL B  1 734  ? 163.360 156.635 145.070 1.00 64.00  ? 724  VAL C N   1 
ATOM   13366 C CA  . VAL B  1 734  ? 162.232 157.531 144.842 1.00 62.56  ? 724  VAL C CA  1 
ATOM   13367 C C   . VAL B  1 734  ? 161.596 157.972 146.159 1.00 67.07  ? 724  VAL C C   1 
ATOM   13368 O O   . VAL B  1 734  ? 161.011 159.058 146.236 1.00 68.98  ? 724  VAL C O   1 
ATOM   13369 C CB  . VAL B  1 734  ? 161.205 156.870 143.895 1.00 60.77  ? 724  VAL C CB  1 
ATOM   13370 C CG1 . VAL B  1 734  ? 160.442 155.745 144.579 1.00 70.56  ? 724  VAL C CG1 1 
ATOM   13371 C CG2 . VAL B  1 734  ? 160.248 157.896 143.329 1.00 60.06  ? 724  VAL C CG2 1 
ATOM   13372 N N   . SER B  1 735  ? 161.736 157.169 147.213 1.00 67.51  ? 725  SER C N   1 
ATOM   13373 C CA  . SER B  1 735  ? 161.056 157.464 148.468 1.00 65.38  ? 725  SER C CA  1 
ATOM   13374 C C   . SER B  1 735  ? 161.722 156.697 149.601 1.00 73.13  ? 725  SER C C   1 
ATOM   13375 O O   . SER B  1 735  ? 162.529 155.794 149.376 1.00 81.20  ? 725  SER C O   1 
ATOM   13376 C CB  . SER B  1 735  ? 159.566 157.118 148.391 1.00 65.05  ? 725  SER C CB  1 
ATOM   13377 O OG  . SER B  1 735  ? 159.369 155.716 148.401 1.00 70.64  ? 725  SER C OG  1 
ATOM   13378 N N   . MET B  1 736  ? 161.374 157.075 150.830 1.00 70.46  ? 726  MET C N   1 
ATOM   13379 C CA  . MET B  1 736  ? 161.786 156.347 152.021 1.00 71.63  ? 726  MET C CA  1 
ATOM   13380 C C   . MET B  1 736  ? 160.560 156.080 152.887 1.00 77.88  ? 726  MET C C   1 
ATOM   13381 O O   . MET B  1 736  ? 159.417 156.280 152.465 1.00 82.56  ? 726  MET C O   1 
ATOM   13382 C CB  . MET B  1 736  ? 162.845 157.107 152.826 1.00 69.65  ? 726  MET C CB  1 
ATOM   13383 C CG  . MET B  1 736  ? 162.605 158.592 152.947 1.00 66.99  ? 726  MET C CG  1 
ATOM   13384 S SD  . MET B  1 736  ? 163.766 159.316 154.117 1.00 80.49  ? 726  MET C SD  1 
ATOM   13385 C CE  . MET B  1 736  ? 163.160 160.990 154.197 1.00 64.52  ? 726  MET C CE  1 
ATOM   13386 N N   . THR B  1 737  ? 160.806 155.627 154.112 1.00 75.84  ? 727  THR C N   1 
ATOM   13387 C CA  . THR B  1 737  ? 159.727 155.275 155.025 1.00 75.65  ? 727  THR C CA  1 
ATOM   13388 C C   . THR B  1 737  ? 159.174 156.511 155.722 1.00 73.56  ? 727  THR C C   1 
ATOM   13389 O O   . THR B  1 737  ? 159.919 157.422 156.091 1.00 73.22  ? 727  THR C O   1 
ATOM   13390 C CB  . THR B  1 737  ? 160.215 154.272 156.068 1.00 76.42  ? 727  THR C CB  1 
ATOM   13391 O OG1 . THR B  1 737  ? 161.081 154.935 156.996 1.00 81.23  ? 727  THR C OG1 1 
ATOM   13392 C CG2 . THR B  1 737  ? 160.975 153.139 155.402 1.00 77.75  ? 727  THR C CG2 1 
ATOM   13393 N N   . LYS B  1 738  ? 157.855 156.532 155.900 1.00 73.86  ? 728  LYS C N   1 
ATOM   13394 C CA  . LYS B  1 738  ? 157.173 157.609 156.603 1.00 72.75  ? 728  LYS C CA  1 
ATOM   13395 C C   . LYS B  1 738  ? 157.113 157.287 158.091 1.00 76.98  ? 728  LYS C C   1 
ATOM   13396 O O   . LYS B  1 738  ? 156.706 156.188 158.475 1.00 81.10  ? 728  LYS C O   1 
ATOM   13397 C CB  . LYS B  1 738  ? 155.762 157.795 156.048 1.00 70.61  ? 728  LYS C CB  1 
ATOM   13398 C CG  . LYS B  1 738  ? 155.683 157.766 154.533 1.00 72.08  ? 728  LYS C CG  1 
ATOM   13399 C CD  . LYS B  1 738  ? 154.274 157.448 154.066 1.00 69.93  ? 728  LYS C CD  1 
ATOM   13400 C CE  . LYS B  1 738  ? 153.280 158.482 154.549 1.00 70.39  ? 728  LYS C CE  1 
ATOM   13401 N NZ  . LYS B  1 738  ? 151.912 158.208 154.037 1.00 71.21  ? 728  LYS C NZ  1 
ATOM   13402 N N   . THR B  1 739  ? 157.486 158.254 158.924 1.00 78.38  ? 729  THR C N   1 
ATOM   13403 C CA  . THR B  1 739  ? 157.583 158.036 160.359 1.00 79.13  ? 729  THR C CA  1 
ATOM   13404 C C   . THR B  1 739  ? 156.888 159.160 161.116 1.00 83.73  ? 729  THR C C   1 
ATOM   13405 O O   . THR B  1 739  ? 156.654 160.249 160.586 1.00 86.80  ? 729  THR C O   1 
ATOM   13406 C CB  . THR B  1 739  ? 159.046 157.923 160.808 1.00 75.90  ? 729  THR C CB  1 
ATOM   13407 O OG1 . THR B  1 739  ? 159.097 157.567 162.193 1.00 84.66  ? 729  THR C OG1 1 
ATOM   13408 C CG2 . THR B  1 739  ? 159.774 159.237 160.595 1.00 76.23  ? 729  THR C CG2 1 
ATOM   13409 N N   . SER B  1 740  ? 156.538 158.869 162.368 1.00 83.55  ? 730  SER C N   1 
ATOM   13410 C CA  . SER B  1 740  ? 155.899 159.842 163.242 1.00 84.42  ? 730  SER C CA  1 
ATOM   13411 C C   . SER B  1 740  ? 156.315 159.568 164.679 1.00 89.96  ? 730  SER C C   1 
ATOM   13412 O O   . SER B  1 740  ? 156.574 158.422 165.056 1.00 93.63  ? 730  SER C O   1 
ATOM   13413 C CB  . SER B  1 740  ? 154.373 159.796 163.111 1.00 86.71  ? 730  SER C CB  1 
ATOM   13414 O OG  . SER B  1 740  ? 153.754 160.589 164.108 1.00 97.08  ? 730  SER C OG  1 
ATOM   13415 N N   . VAL B  1 741  ? 156.368 160.631 165.483 1.00 90.62  ? 731  VAL C N   1 
ATOM   13416 C CA  . VAL B  1 741  ? 156.826 160.548 166.864 1.00 93.07  ? 731  VAL C CA  1 
ATOM   13417 C C   . VAL B  1 741  ? 155.824 161.287 167.745 1.00 98.08  ? 731  VAL C C   1 
ATOM   13418 O O   . VAL B  1 741  ? 155.109 162.183 167.287 1.00 101.17 ? 731  VAL C O   1 
ATOM   13419 C CB  . VAL B  1 741  ? 158.259 161.127 167.016 1.00 91.46  ? 731  VAL C CB  1 
ATOM   13420 C CG1 . VAL B  1 741  ? 158.280 162.631 166.768 1.00 92.52  ? 731  VAL C CG1 1 
ATOM   13421 C CG2 . VAL B  1 741  ? 158.911 160.747 168.350 1.00 91.60  ? 731  VAL C CG2 1 
ATOM   13422 N N   . ASP B  1 742  ? 155.755 160.887 169.012 1.00 99.54  ? 732  ASP C N   1 
ATOM   13423 C CA  . ASP B  1 742  ? 154.885 161.509 169.998 1.00 102.92 ? 732  ASP C CA  1 
ATOM   13424 C C   . ASP B  1 742  ? 155.691 162.447 170.892 1.00 106.56 ? 732  ASP C C   1 
ATOM   13425 O O   . ASP B  1 742  ? 156.867 162.206 171.175 1.00 102.30 ? 732  ASP C O   1 
ATOM   13426 C CB  . ASP B  1 742  ? 154.189 160.444 170.849 1.00 103.11 ? 732  ASP C CB  1 
ATOM   13427 C CG  . ASP B  1 742  ? 153.099 161.016 171.738 1.00 112.06 ? 732  ASP C CG  1 
ATOM   13428 O OD1 . ASP B  1 742  ? 152.749 162.205 171.585 1.00 115.37 ? 732  ASP C OD1 1 
ATOM   13429 O OD2 . ASP B  1 742  ? 152.584 160.268 172.595 1.00 114.57 ? 732  ASP C OD2 1 
ATOM   13430 N N   . CYS B  1 743  ? 155.042 163.531 171.325 1.00 113.56 ? 733  CYS C N   1 
ATOM   13431 C CA  . CYS B  1 743  ? 155.644 164.483 172.252 1.00 114.57 ? 733  CYS C CA  1 
ATOM   13432 C C   . CYS B  1 743  ? 155.971 163.841 173.592 1.00 109.77 ? 733  CYS C C   1 
ATOM   13433 O O   . CYS B  1 743  ? 157.141 163.701 173.962 1.00 104.84 ? 733  CYS C O   1 
ATOM   13434 C CB  . CYS B  1 743  ? 154.706 165.667 172.512 1.00 124.95 ? 733  CYS C CB  1 
ATOM   13435 S SG  . CYS B  1 743  ? 154.283 166.720 171.115 1.00 148.21 ? 733  CYS C SG  1 
ATOM   13436 N N   . THR B  1 744  ? 154.927 163.446 174.319 1.00 106.91 ? 734  THR C N   1 
ATOM   13437 C CA  . THR B  1 744  ? 155.076 163.056 175.713 1.00 103.84 ? 734  THR C CA  1 
ATOM   13438 C C   . THR B  1 744  ? 155.701 161.675 175.862 1.00 103.25 ? 734  THR C C   1 
ATOM   13439 O O   . THR B  1 744  ? 156.566 161.482 176.722 1.00 106.59 ? 734  THR C O   1 
ATOM   13440 C CB  . THR B  1 744  ? 153.715 163.102 176.407 1.00 111.72 ? 734  THR C CB  1 
ATOM   13441 O OG1 . THR B  1 744  ? 153.104 164.376 176.169 1.00 113.95 ? 734  THR C OG1 1 
ATOM   13442 C CG2 . THR B  1 744  ? 153.865 162.897 177.906 1.00 116.63 ? 734  THR C CG2 1 
ATOM   13443 N N   . MET B  1 745  ? 155.293 160.718 175.022 1.00 100.98 ? 735  MET C N   1 
ATOM   13444 C CA  . MET B  1 745  ? 155.607 159.311 175.266 1.00 100.63 ? 735  MET C CA  1 
ATOM   13445 C C   . MET B  1 745  ? 157.101 159.026 175.156 1.00 100.68 ? 735  MET C C   1 
ATOM   13446 O O   . MET B  1 745  ? 157.647 158.255 175.954 1.00 104.72 ? 735  MET C O   1 
ATOM   13447 C CB  . MET B  1 745  ? 154.825 158.422 174.298 1.00 103.48 ? 735  MET C CB  1 
ATOM   13448 C CG  . MET B  1 745  ? 154.999 156.934 174.559 1.00 107.21 ? 735  MET C CG  1 
ATOM   13449 S SD  . MET B  1 745  ? 154.072 155.883 173.429 1.00 130.54 ? 735  MET C SD  1 
ATOM   13450 C CE  . MET B  1 745  ? 152.402 156.157 174.002 1.00 123.44 ? 735  MET C CE  1 
ATOM   13451 N N   . TYR B  1 746  ? 157.779 159.628 174.177 1.00 96.63  ? 736  TYR C N   1 
ATOM   13452 C CA  . TYR B  1 746  ? 159.211 159.390 174.031 1.00 93.19  ? 736  TYR C CA  1 
ATOM   13453 C C   . TYR B  1 746  ? 159.997 160.030 175.170 1.00 95.69  ? 736  TYR C C   1 
ATOM   13454 O O   . TYR B  1 746  ? 160.852 159.385 175.786 1.00 97.35  ? 736  TYR C O   1 
ATOM   13455 C CB  . TYR B  1 746  ? 159.703 159.909 172.679 1.00 86.64  ? 736  TYR C CB  1 
ATOM   13456 C CG  . TYR B  1 746  ? 161.199 159.773 172.493 1.00 82.66  ? 736  TYR C CG  1 
ATOM   13457 C CD1 . TYR B  1 746  ? 161.763 158.556 172.138 1.00 84.55  ? 736  TYR C CD1 1 
ATOM   13458 C CD2 . TYR B  1 746  ? 162.046 160.863 172.663 1.00 81.97  ? 736  TYR C CD2 1 
ATOM   13459 C CE1 . TYR B  1 746  ? 163.126 158.424 171.971 1.00 83.23  ? 736  TYR C CE1 1 
ATOM   13460 C CE2 . TYR B  1 746  ? 163.410 160.738 172.499 1.00 79.46  ? 736  TYR C CE2 1 
ATOM   13461 C CZ  . TYR B  1 746  ? 163.943 159.518 172.151 1.00 80.79  ? 736  TYR C CZ  1 
ATOM   13462 O OH  . TYR B  1 746  ? 165.300 159.390 171.984 1.00 84.58  ? 736  TYR C OH  1 
ATOM   13463 N N   . ILE B  1 747  ? 159.719 161.301 175.464 1.00 95.29  ? 737  ILE C N   1 
ATOM   13464 C CA  . ILE B  1 747  ? 160.495 162.012 176.474 1.00 94.41  ? 737  ILE C CA  1 
ATOM   13465 C C   . ILE B  1 747  ? 160.116 161.550 177.876 1.00 100.81 ? 737  ILE C C   1 
ATOM   13466 O O   . ILE B  1 747  ? 160.987 161.294 178.716 1.00 102.02 ? 737  ILE C O   1 
ATOM   13467 C CB  . ILE B  1 747  ? 160.321 163.532 176.301 1.00 92.94  ? 737  ILE C CB  1 
ATOM   13468 C CG1 . ILE B  1 747  ? 160.848 163.971 174.937 1.00 91.30  ? 737  ILE C CG1 1 
ATOM   13469 C CG2 . ILE B  1 747  ? 161.053 164.282 177.385 1.00 94.77  ? 737  ILE C CG2 1 
ATOM   13470 C CD1 . ILE B  1 747  ? 160.107 165.141 174.346 1.00 96.89  ? 737  ILE C CD1 1 
ATOM   13471 N N   . CYS B  1 748  ? 158.822 161.416 178.150 1.00 105.39 ? 738  CYS C N   1 
ATOM   13472 C CA  . CYS B  1 748  ? 158.330 161.041 179.469 1.00 106.22 ? 738  CYS C CA  1 
ATOM   13473 C C   . CYS B  1 748  ? 157.724 159.646 179.416 1.00 109.39 ? 738  CYS C C   1 
ATOM   13474 O O   . CYS B  1 748  ? 156.831 159.381 178.605 1.00 109.06 ? 738  CYS C O   1 
ATOM   13475 C CB  . CYS B  1 748  ? 157.290 162.046 179.966 1.00 110.34 ? 738  CYS C CB  1 
ATOM   13476 S SG  . CYS B  1 748  ? 157.903 163.734 180.137 1.00 118.46 ? 738  CYS C SG  1 
ATOM   13477 N N   . GLY B  1 749  ? 158.195 158.763 180.290 1.00 115.82 ? 739  GLY C N   1 
ATOM   13478 C CA  . GLY B  1 749  ? 157.640 157.427 180.370 1.00 122.82 ? 739  GLY C CA  1 
ATOM   13479 C C   . GLY B  1 749  ? 156.338 157.401 181.141 1.00 129.48 ? 739  GLY C C   1 
ATOM   13480 O O   . GLY B  1 749  ? 156.307 156.950 182.287 1.00 134.38 ? 739  GLY C O   1 
ATOM   13481 N N   . ASP B  1 750  ? 155.279 157.934 180.519 1.00 125.93 ? 740  ASP C N   1 
ATOM   13482 C CA  . ASP B  1 750  ? 153.900 158.047 181.032 1.00 128.54 ? 740  ASP C CA  1 
ATOM   13483 C C   . ASP B  1 750  ? 153.812 158.674 182.433 1.00 130.39 ? 740  ASP C C   1 
ATOM   13484 O O   . ASP B  1 750  ? 152.822 158.481 183.147 1.00 133.01 ? 740  ASP C O   1 
ATOM   13485 C CB  . ASP B  1 750  ? 153.139 156.699 180.908 1.00 132.23 ? 740  ASP C CB  1 
ATOM   13486 C CG  . ASP B  1 750  ? 153.390 155.658 182.043 1.00 136.09 ? 740  ASP C CG  1 
ATOM   13487 O OD1 . ASP B  1 750  ? 153.965 155.891 183.125 1.00 136.74 ? 740  ASP C OD1 1 
ATOM   13488 O OD2 . ASP B  1 750  ? 152.965 154.507 181.811 1.00 138.35 ? 740  ASP C OD2 1 
ATOM   13489 N N   . SER B  1 751  ? 154.808 159.466 182.821 1.00 127.96 ? 741  SER C N   1 
ATOM   13490 C CA  . SER B  1 751  ? 154.782 160.151 184.102 1.00 128.93 ? 741  SER C CA  1 
ATOM   13491 C C   . SER B  1 751  ? 153.928 161.409 184.015 1.00 130.12 ? 741  SER C C   1 
ATOM   13492 O O   . SER B  1 751  ? 153.782 162.015 182.950 1.00 130.56 ? 741  SER C O   1 
ATOM   13493 C CB  . SER B  1 751  ? 156.198 160.512 184.549 1.00 128.18 ? 741  SER C CB  1 
ATOM   13494 O OG  . SER B  1 751  ? 156.945 159.349 184.858 1.00 129.32 ? 741  SER C OG  1 
ATOM   13495 N N   . THR B  1 752  ? 153.361 161.801 185.155 1.00 131.00 ? 742  THR C N   1 
ATOM   13496 C CA  . THR B  1 752  ? 152.464 162.951 185.203 1.00 131.03 ? 742  THR C CA  1 
ATOM   13497 C C   . THR B  1 752  ? 153.233 164.262 185.350 1.00 129.73 ? 742  THR C C   1 
ATOM   13498 O O   . THR B  1 752  ? 153.060 165.178 184.541 1.00 129.63 ? 742  THR C O   1 
ATOM   13499 C CB  . THR B  1 752  ? 151.459 162.787 186.347 1.00 135.71 ? 742  THR C CB  1 
ATOM   13500 O OG1 . THR B  1 752  ? 152.160 162.719 187.595 1.00 140.81 ? 742  THR C OG1 1 
ATOM   13501 C CG2 . THR B  1 752  ? 150.645 161.517 186.159 1.00 134.59 ? 742  THR C CG2 1 
ATOM   13502 N N   . GLU B  1 753  ? 154.086 164.357 186.376 1.00 131.02 ? 743  GLU C N   1 
ATOM   13503 C CA  . GLU B  1 753  ? 154.835 165.588 186.627 1.00 131.06 ? 743  GLU C CA  1 
ATOM   13504 C C   . GLU B  1 753  ? 155.830 165.881 185.512 1.00 127.94 ? 743  GLU C C   1 
ATOM   13505 O O   . GLU B  1 753  ? 156.168 167.049 185.271 1.00 127.58 ? 743  GLU C O   1 
ATOM   13506 C CB  . GLU B  1 753  ? 155.565 165.502 187.970 1.00 132.80 ? 743  GLU C CB  1 
ATOM   13507 C CG  . GLU B  1 753  ? 156.181 164.141 188.287 1.00 133.94 ? 743  GLU C CG  1 
ATOM   13508 C CD  . GLU B  1 753  ? 155.248 163.225 189.062 1.00 139.83 ? 743  GLU C CD  1 
ATOM   13509 O OE1 . GLU B  1 753  ? 154.016 163.340 188.898 1.00 142.43 ? 743  GLU C OE1 1 
ATOM   13510 O OE2 . GLU B  1 753  ? 155.751 162.385 189.837 1.00 142.51 ? 743  GLU C OE2 1 
ATOM   13511 N N   . CYS B  1 754  ? 156.306 164.837 184.829 1.00 125.20 ? 744  CYS C N   1 
ATOM   13512 C CA  . CYS B  1 754  ? 157.168 165.023 183.667 1.00 124.18 ? 744  CYS C CA  1 
ATOM   13513 C C   . CYS B  1 754  ? 156.447 165.790 182.566 1.00 122.84 ? 744  CYS C C   1 
ATOM   13514 O O   . CYS B  1 754  ? 157.047 166.635 181.893 1.00 121.90 ? 744  CYS C O   1 
ATOM   13515 C CB  . CYS B  1 754  ? 157.640 163.662 183.158 1.00 125.98 ? 744  CYS C CB  1 
ATOM   13516 S SG  . CYS B  1 754  ? 158.919 163.720 181.895 1.00 133.41 ? 744  CYS C SG  1 
ATOM   13517 N N   . SER B  1 755  ? 155.153 165.515 182.379 1.00 121.57 ? 745  SER C N   1 
ATOM   13518 C CA  . SER B  1 755  ? 154.369 166.244 181.387 1.00 117.22 ? 745  SER C CA  1 
ATOM   13519 C C   . SER B  1 755  ? 154.214 167.712 181.766 1.00 118.65 ? 745  SER C C   1 
ATOM   13520 O O   . SER B  1 755  ? 154.298 168.590 180.899 1.00 119.24 ? 745  SER C O   1 
ATOM   13521 C CB  . SER B  1 755  ? 153.001 165.586 181.219 1.00 119.19 ? 745  SER C CB  1 
ATOM   13522 O OG  . SER B  1 755  ? 153.136 164.208 180.922 1.00 120.60 ? 745  SER C OG  1 
ATOM   13523 N N   . ASN B  1 756  ? 153.994 168.000 183.053 1.00 122.08 ? 746  ASN C N   1 
ATOM   13524 C CA  . ASN B  1 756  ? 153.892 169.391 183.487 1.00 122.59 ? 746  ASN C CA  1 
ATOM   13525 C C   . ASN B  1 756  ? 155.216 170.127 183.346 1.00 120.51 ? 746  ASN C C   1 
ATOM   13526 O O   . ASN B  1 756  ? 155.224 171.329 183.059 1.00 120.51 ? 746  ASN C O   1 
ATOM   13527 C CB  . ASN B  1 756  ? 153.400 169.477 184.933 1.00 124.24 ? 746  ASN C CB  1 
ATOM   13528 C CG  . ASN B  1 756  ? 152.160 168.648 185.181 1.00 128.39 ? 746  ASN C CG  1 
ATOM   13529 O OD1 . ASN B  1 756  ? 152.225 167.575 185.776 1.00 129.12 ? 746  ASN C OD1 1 
ATOM   13530 N ND2 . ASN B  1 756  ? 151.018 169.144 184.722 1.00 130.90 ? 746  ASN C ND2 1 
ATOM   13531 N N   . LEU B  1 757  ? 156.339 169.438 183.551 1.00 119.60 ? 747  LEU C N   1 
ATOM   13532 C CA  . LEU B  1 757  ? 157.630 170.089 183.347 1.00 118.27 ? 747  LEU C CA  1 
ATOM   13533 C C   . LEU B  1 757  ? 157.921 170.298 181.866 1.00 116.49 ? 747  LEU C C   1 
ATOM   13534 O O   . LEU B  1 757  ? 158.534 171.302 181.485 1.00 114.34 ? 747  LEU C O   1 
ATOM   13535 C CB  . LEU B  1 757  ? 158.739 169.275 184.004 1.00 120.28 ? 747  LEU C CB  1 
ATOM   13536 C CG  . LEU B  1 757  ? 158.630 169.226 185.524 1.00 125.75 ? 747  LEU C CG  1 
ATOM   13537 C CD1 . LEU B  1 757  ? 159.673 168.293 186.098 1.00 127.89 ? 747  LEU C CD1 1 
ATOM   13538 C CD2 . LEU B  1 757  ? 158.758 170.623 186.104 1.00 128.15 ? 747  LEU C CD2 1 
ATOM   13539 N N   . LEU B  1 758  ? 157.491 169.362 181.017 1.00 116.43 ? 748  LEU C N   1 
ATOM   13540 C CA  . LEU B  1 758  ? 157.712 169.505 179.583 1.00 112.46 ? 748  LEU C CA  1 
ATOM   13541 C C   . LEU B  1 758  ? 156.815 170.582 178.985 1.00 113.04 ? 748  LEU C C   1 
ATOM   13542 O O   . LEU B  1 758  ? 157.189 171.221 177.995 1.00 112.47 ? 748  LEU C O   1 
ATOM   13543 C CB  . LEU B  1 758  ? 157.482 168.159 178.892 1.00 111.64 ? 748  LEU C CB  1 
ATOM   13544 C CG  . LEU B  1 758  ? 157.618 168.026 177.373 1.00 109.24 ? 748  LEU C CG  1 
ATOM   13545 C CD1 . LEU B  1 758  ? 158.916 168.640 176.870 1.00 108.35 ? 748  LEU C CD1 1 
ATOM   13546 C CD2 . LEU B  1 758  ? 157.512 166.570 176.955 1.00 109.34 ? 748  LEU C CD2 1 
ATOM   13547 N N   . LEU B  1 759  ? 155.639 170.804 179.580 1.00 115.80 ? 749  LEU C N   1 
ATOM   13548 C CA  . LEU B  1 759  ? 154.714 171.815 179.074 1.00 114.24 ? 749  LEU C CA  1 
ATOM   13549 C C   . LEU B  1 759  ? 155.269 173.225 179.238 1.00 113.72 ? 749  LEU C C   1 
ATOM   13550 O O   . LEU B  1 759  ? 154.897 174.127 178.479 1.00 113.04 ? 749  LEU C O   1 
ATOM   13551 C CB  . LEU B  1 759  ? 153.364 171.661 179.786 1.00 114.71 ? 749  LEU C CB  1 
ATOM   13552 C CG  . LEU B  1 759  ? 152.093 172.431 179.409 1.00 119.49 ? 749  LEU C CG  1 
ATOM   13553 C CD1 . LEU B  1 759  ? 150.892 171.604 179.818 1.00 120.83 ? 749  LEU C CD1 1 
ATOM   13554 C CD2 . LEU B  1 759  ? 152.008 173.791 180.090 1.00 120.16 ? 749  LEU C CD2 1 
ATOM   13555 N N   . GLN B  1 760  ? 156.156 173.435 180.211 1.00 114.41 ? 750  GLN C N   1 
ATOM   13556 C CA  . GLN B  1 760  ? 156.670 174.771 180.482 1.00 114.25 ? 750  GLN C CA  1 
ATOM   13557 C C   . GLN B  1 760  ? 157.689 175.219 179.438 1.00 114.41 ? 750  GLN C C   1 
ATOM   13558 O O   . GLN B  1 760  ? 157.857 176.426 179.231 1.00 117.35 ? 750  GLN C O   1 
ATOM   13559 C CB  . GLN B  1 760  ? 157.269 174.799 181.894 1.00 114.78 ? 750  GLN C CB  1 
ATOM   13560 C CG  . GLN B  1 760  ? 157.744 176.155 182.387 1.00 119.65 ? 750  GLN C CG  1 
ATOM   13561 C CD  . GLN B  1 760  ? 158.261 176.106 183.808 1.00 126.33 ? 750  GLN C CD  1 
ATOM   13562 O OE1 . GLN B  1 760  ? 158.312 175.043 184.425 1.00 127.57 ? 750  GLN C OE1 1 
ATOM   13563 N NE2 . GLN B  1 760  ? 158.632 177.263 184.343 1.00 131.74 ? 750  GLN C NE2 1 
ATOM   13564 N N   . TYR B  1 761  ? 158.351 174.275 178.760 1.00 113.66 ? 751  TYR C N   1 
ATOM   13565 C CA  . TYR B  1 761  ? 159.383 174.629 177.787 1.00 111.91 ? 751  TYR C CA  1 
ATOM   13566 C C   . TYR B  1 761  ? 158.806 175.351 176.575 1.00 114.66 ? 751  TYR C C   1 
ATOM   13567 O O   . TYR B  1 761  ? 159.385 176.335 176.102 1.00 118.85 ? 751  TYR C O   1 
ATOM   13568 C CB  . TYR B  1 761  ? 160.141 173.379 177.347 1.00 107.58 ? 751  TYR C CB  1 
ATOM   13569 C CG  . TYR B  1 761  ? 161.413 173.151 178.122 1.00 110.32 ? 751  TYR C CG  1 
ATOM   13570 C CD1 . TYR B  1 761  ? 161.384 172.612 179.400 1.00 114.63 ? 751  TYR C CD1 1 
ATOM   13571 C CD2 . TYR B  1 761  ? 162.645 173.488 177.579 1.00 110.77 ? 751  TYR C CD2 1 
ATOM   13572 C CE1 . TYR B  1 761  ? 162.547 172.409 180.114 1.00 115.96 ? 751  TYR C CE1 1 
ATOM   13573 C CE2 . TYR B  1 761  ? 163.813 173.290 178.284 1.00 114.52 ? 751  TYR C CE2 1 
ATOM   13574 C CZ  . TYR B  1 761  ? 163.757 172.750 179.550 1.00 117.38 ? 751  TYR C CZ  1 
ATOM   13575 O OH  . TYR B  1 761  ? 164.918 172.550 180.259 1.00 122.68 ? 751  TYR C OH  1 
ATOM   13576 N N   . GLY B  1 762  ? 157.674 174.886 176.059 1.00 113.37 ? 752  GLY C N   1 
ATOM   13577 C CA  . GLY B  1 762  ? 157.076 175.539 174.914 1.00 111.66 ? 752  GLY C CA  1 
ATOM   13578 C C   . GLY B  1 762  ? 156.469 174.592 173.903 1.00 113.32 ? 752  GLY C C   1 
ATOM   13579 O O   . GLY B  1 762  ? 155.700 173.696 174.262 1.00 113.36 ? 752  GLY C O   1 
ATOM   13580 N N   . SER B  1 763  ? 156.805 174.782 172.630 1.00 113.01 ? 753  SER C N   1 
ATOM   13581 C CA  . SER B  1 763  ? 156.160 174.059 171.541 1.00 111.55 ? 753  SER C CA  1 
ATOM   13582 C C   . SER B  1 763  ? 157.194 173.550 170.542 1.00 110.52 ? 753  SER C C   1 
ATOM   13583 O O   . SER B  1 763  ? 157.081 173.771 169.337 1.00 112.34 ? 753  SER C O   1 
ATOM   13584 C CB  . SER B  1 763  ? 155.120 174.939 170.849 1.00 110.60 ? 753  SER C CB  1 
ATOM   13585 O OG  . SER B  1 763  ? 155.737 176.002 170.146 1.00 109.74 ? 753  SER C OG  1 
ATOM   13586 N N   . PHE B  1 764  ? 158.234 172.877 171.040 1.00 108.32 ? 754  PHE C N   1 
ATOM   13587 C CA  . PHE B  1 764  ? 159.176 172.205 170.147 1.00 110.10 ? 754  PHE C CA  1 
ATOM   13588 C C   . PHE B  1 764  ? 158.505 171.083 169.366 1.00 109.92 ? 754  PHE C C   1 
ATOM   13589 O O   . PHE B  1 764  ? 158.619 171.008 168.133 1.00 111.02 ? 754  PHE C O   1 
ATOM   13590 C CB  . PHE B  1 764  ? 160.351 171.634 170.936 1.00 109.80 ? 754  PHE C CB  1 
ATOM   13591 C CG  . PHE B  1 764  ? 161.289 172.660 171.488 1.00 115.02 ? 754  PHE C CG  1 
ATOM   13592 C CD1 . PHE B  1 764  ? 161.279 173.961 171.041 1.00 114.73 ? 754  PHE C CD1 1 
ATOM   13593 C CD2 . PHE B  1 764  ? 162.198 172.307 172.461 1.00 118.26 ? 754  PHE C CD2 1 
ATOM   13594 C CE1 . PHE B  1 764  ? 162.167 174.873 171.556 1.00 113.08 ? 754  PHE C CE1 1 
ATOM   13595 C CE2 . PHE B  1 764  ? 163.078 173.226 172.982 1.00 118.71 ? 754  PHE C CE2 1 
ATOM   13596 C CZ  . PHE B  1 764  ? 163.060 174.513 172.530 1.00 115.00 ? 754  PHE C CZ  1 
ATOM   13597 N N   . CYS B  1 765  ? 157.804 170.191 170.070 1.00 105.69 ? 755  CYS C N   1 
ATOM   13598 C CA  . CYS B  1 765  ? 157.329 168.981 169.418 1.00 109.65 ? 755  CYS C CA  1 
ATOM   13599 C C   . CYS B  1 765  ? 156.182 169.264 168.464 1.00 105.18 ? 755  CYS C C   1 
ATOM   13600 O O   . CYS B  1 765  ? 155.917 168.441 167.588 1.00 106.20 ? 755  CYS C O   1 
ATOM   13601 C CB  . CYS B  1 765  ? 156.901 167.937 170.443 1.00 114.82 ? 755  CYS C CB  1 
ATOM   13602 S SG  . CYS B  1 765  ? 155.451 168.356 171.402 1.00 131.36 ? 755  CYS C SG  1 
ATOM   13603 N N   . THR B  1 766  ? 155.523 170.417 168.592 1.00 100.33 ? 756  THR C N   1 
ATOM   13604 C CA  . THR B  1 766  ? 154.600 170.858 167.553 1.00 100.17 ? 756  THR C CA  1 
ATOM   13605 C C   . THR B  1 766  ? 155.332 171.087 166.235 1.00 100.70 ? 756  THR C C   1 
ATOM   13606 O O   . THR B  1 766  ? 154.881 170.629 165.176 1.00 102.36 ? 756  THR C O   1 
ATOM   13607 C CB  . THR B  1 766  ? 153.881 172.130 168.003 1.00 100.95 ? 756  THR C CB  1 
ATOM   13608 O OG1 . THR B  1 766  ? 153.051 171.834 169.131 1.00 106.15 ? 756  THR C OG1 1 
ATOM   13609 C CG2 . THR B  1 766  ? 153.017 172.689 166.887 1.00 100.24 ? 756  THR C CG2 1 
ATOM   13610 N N   . GLN B  1 767  ? 156.485 171.763 166.286 1.00 98.95  ? 757  GLN C N   1 
ATOM   13611 C CA  . GLN B  1 767  ? 157.282 171.958 165.079 1.00 99.02  ? 757  GLN C CA  1 
ATOM   13612 C C   . GLN B  1 767  ? 157.827 170.639 164.549 1.00 96.06  ? 757  GLN C C   1 
ATOM   13613 O O   . GLN B  1 767  ? 157.857 170.428 163.331 1.00 97.42  ? 757  GLN C O   1 
ATOM   13614 C CB  . GLN B  1 767  ? 158.423 172.941 165.337 1.00 102.01 ? 757  GLN C CB  1 
ATOM   13615 C CG  . GLN B  1 767  ? 158.099 174.035 166.328 1.00 106.12 ? 757  GLN C CG  1 
ATOM   13616 C CD  . GLN B  1 767  ? 159.169 175.107 166.383 1.00 117.25 ? 757  GLN C CD  1 
ATOM   13617 O OE1 . GLN B  1 767  ? 159.996 175.220 165.478 1.00 121.86 ? 757  GLN C OE1 1 
ATOM   13618 N NE2 . GLN B  1 767  ? 159.163 175.899 167.450 1.00 119.41 ? 757  GLN C NE2 1 
ATOM   13619 N N   . LEU B  1 768  ? 158.261 169.740 165.439 1.00 91.99  ? 758  LEU C N   1 
ATOM   13620 C CA  . LEU B  1 768  ? 158.736 168.434 164.975 1.00 89.09  ? 758  LEU C CA  1 
ATOM   13621 C C   . LEU B  1 768  ? 157.616 167.618 164.336 1.00 88.47  ? 758  LEU C C   1 
ATOM   13622 O O   . LEU B  1 768  ? 157.831 166.948 163.317 1.00 89.10  ? 758  LEU C O   1 
ATOM   13623 C CB  . LEU B  1 768  ? 159.387 167.653 166.117 1.00 87.07  ? 758  LEU C CB  1 
ATOM   13624 C CG  . LEU B  1 768  ? 160.282 168.418 167.088 1.00 92.03  ? 758  LEU C CG  1 
ATOM   13625 C CD1 . LEU B  1 768  ? 160.824 167.487 168.152 1.00 87.99  ? 758  LEU C CD1 1 
ATOM   13626 C CD2 . LEU B  1 768  ? 161.424 169.076 166.333 1.00 92.40  ? 758  LEU C CD2 1 
ATOM   13627 N N   . LYS B  1 769  ? 156.413 167.670 164.912 1.00 87.81  ? 759  LYS C N   1 
ATOM   13628 C CA  . LYS B  1 769  ? 155.273 166.958 164.348 1.00 84.88  ? 759  LYS C CA  1 
ATOM   13629 C C   . LYS B  1 769  ? 154.890 167.514 162.984 1.00 84.65  ? 759  LYS C C   1 
ATOM   13630 O O   . LYS B  1 769  ? 154.618 166.748 162.051 1.00 87.72  ? 759  LYS C O   1 
ATOM   13631 C CB  . LYS B  1 769  ? 154.094 167.031 165.317 1.00 88.43  ? 759  LYS C CB  1 
ATOM   13632 C CG  . LYS B  1 769  ? 153.192 165.815 165.296 1.00 93.30  ? 759  LYS C CG  1 
ATOM   13633 C CD  . LYS B  1 769  ? 151.939 166.050 166.119 1.00 96.62  ? 759  LYS C CD  1 
ATOM   13634 C CE  . LYS B  1 769  ? 151.008 167.035 165.437 1.00 100.21 ? 759  LYS C CE  1 
ATOM   13635 N NZ  . LYS B  1 769  ? 150.002 167.589 166.384 1.00 102.55 ? 759  LYS C NZ  1 
ATOM   13636 N N   . ARG B  1 770  ? 154.880 168.845 162.841 1.00 83.87  ? 760  ARG C N   1 
ATOM   13637 C CA  . ARG B  1 770  ? 154.582 169.440 161.540 1.00 84.82  ? 760  ARG C CA  1 
ATOM   13638 C C   . ARG B  1 770  ? 155.657 169.104 160.512 1.00 83.54  ? 760  ARG C C   1 
ATOM   13639 O O   . ARG B  1 770  ? 155.340 168.835 159.346 1.00 86.05  ? 760  ARG C O   1 
ATOM   13640 C CB  . ARG B  1 770  ? 154.414 170.955 161.664 1.00 88.83  ? 760  ARG C CB  1 
ATOM   13641 C CG  . ARG B  1 770  ? 153.195 171.384 162.467 1.00 96.40  ? 760  ARG C CG  1 
ATOM   13642 C CD  . ARG B  1 770  ? 153.091 172.898 162.561 1.00 99.22  ? 760  ARG C CD  1 
ATOM   13643 N NE  . ARG B  1 770  ? 154.166 173.485 163.351 1.00 107.28 ? 760  ARG C NE  1 
ATOM   13644 C CZ  . ARG B  1 770  ? 154.377 174.788 163.472 1.00 112.82 ? 760  ARG C CZ  1 
ATOM   13645 N NH1 . ARG B  1 770  ? 153.595 175.673 162.875 1.00 115.97 ? 760  ARG C NH1 1 
ATOM   13646 N NH2 . ARG B  1 770  ? 155.397 175.215 164.211 1.00 113.33 ? 760  ARG C NH2 1 
ATOM   13647 N N   . ALA B  1 771  ? 156.928 169.099 160.928 1.00 80.43  ? 761  ALA C N   1 
ATOM   13648 C CA  . ALA B  1 771  ? 158.012 168.752 160.013 1.00 76.78  ? 761  ALA C CA  1 
ATOM   13649 C C   . ALA B  1 771  ? 157.898 167.311 159.534 1.00 75.55  ? 761  ALA C C   1 
ATOM   13650 O O   . ALA B  1 771  ? 158.032 167.037 158.335 1.00 79.09  ? 761  ALA C O   1 
ATOM   13651 C CB  . ALA B  1 771  ? 159.362 168.986 160.688 1.00 72.66  ? 761  ALA C CB  1 
ATOM   13652 N N   . LEU B  1 772  ? 157.622 166.377 160.448 1.00 71.70  ? 762  LEU C N   1 
ATOM   13653 C CA  . LEU B  1 772  ? 157.512 164.979 160.044 1.00 69.92  ? 762  LEU C CA  1 
ATOM   13654 C C   . LEU B  1 772  ? 156.254 164.719 159.222 1.00 73.47  ? 762  LEU C C   1 
ATOM   13655 O O   . LEU B  1 772  ? 156.277 163.882 158.313 1.00 76.27  ? 762  LEU C O   1 
ATOM   13656 C CB  . LEU B  1 772  ? 157.555 164.067 161.267 1.00 71.04  ? 762  LEU C CB  1 
ATOM   13657 C CG  . LEU B  1 772  ? 158.926 163.978 161.936 1.00 68.79  ? 762  LEU C CG  1 
ATOM   13658 C CD1 . LEU B  1 772  ? 158.858 163.109 163.167 1.00 71.44  ? 762  LEU C CD1 1 
ATOM   13659 C CD2 . LEU B  1 772  ? 159.963 163.448 160.965 1.00 71.19  ? 762  LEU C CD2 1 
ATOM   13660 N N   . THR B  1 773  ? 155.158 165.429 159.511 1.00 73.19  ? 763  THR C N   1 
ATOM   13661 C CA  . THR B  1 773  ? 153.958 165.303 158.689 1.00 71.73  ? 763  THR C CA  1 
ATOM   13662 C C   . THR B  1 773  ? 154.203 165.813 157.274 1.00 73.16  ? 763  THR C C   1 
ATOM   13663 O O   . THR B  1 773  ? 153.781 165.180 156.294 1.00 77.84  ? 763  THR C O   1 
ATOM   13664 C CB  . THR B  1 773  ? 152.799 166.056 159.342 1.00 73.66  ? 763  THR C CB  1 
ATOM   13665 O OG1 . THR B  1 773  ? 152.625 165.589 160.684 1.00 79.84  ? 763  THR C OG1 1 
ATOM   13666 C CG2 . THR B  1 773  ? 151.511 165.830 158.571 1.00 75.74  ? 763  THR C CG2 1 
ATOM   13667 N N   . GLY B  1 774  ? 154.897 166.948 157.146 1.00 71.02  ? 764  GLY C N   1 
ATOM   13668 C CA  . GLY B  1 774  ? 155.254 167.443 155.827 1.00 71.79  ? 764  GLY C CA  1 
ATOM   13669 C C   . GLY B  1 774  ? 156.183 166.504 155.084 1.00 71.70  ? 764  GLY C C   1 
ATOM   13670 O O   . GLY B  1 774  ? 156.055 166.322 153.871 1.00 76.25  ? 764  GLY C O   1 
ATOM   13671 N N   . ILE B  1 775  ? 157.115 165.876 155.810 1.00 68.05  ? 765  ILE C N   1 
ATOM   13672 C CA  . ILE B  1 775  ? 158.006 164.889 155.204 1.00 67.62  ? 765  ILE C CA  1 
ATOM   13673 C C   . ILE B  1 775  ? 157.212 163.699 154.676 1.00 70.09  ? 765  ILE C C   1 
ATOM   13674 O O   . ILE B  1 775  ? 157.438 163.241 153.551 1.00 75.07  ? 765  ILE C O   1 
ATOM   13675 C CB  . ILE B  1 775  ? 159.084 164.453 156.217 1.00 66.79  ? 765  ILE C CB  1 
ATOM   13676 C CG1 . ILE B  1 775  ? 160.159 165.529 156.349 1.00 64.66  ? 765  ILE C CG1 1 
ATOM   13677 C CG2 . ILE B  1 775  ? 159.726 163.135 155.813 1.00 63.70  ? 765  ILE C CG2 1 
ATOM   13678 C CD1 . ILE B  1 775  ? 161.189 165.222 157.408 1.00 65.08  ? 765  ILE C CD1 1 
ATOM   13679 N N   . ALA B  1 776  ? 156.257 163.198 155.466 1.00 67.80  ? 766  ALA C N   1 
ATOM   13680 C CA  . ALA B  1 776  ? 155.458 162.048 155.040 1.00 65.77  ? 766  ALA C CA  1 
ATOM   13681 C C   . ALA B  1 776  ? 154.593 162.376 153.826 1.00 69.18  ? 766  ALA C C   1 
ATOM   13682 O O   . ALA B  1 776  ? 154.480 161.565 152.895 1.00 71.36  ? 766  ALA C O   1 
ATOM   13683 C CB  . ALA B  1 776  ? 154.592 161.561 156.199 1.00 67.82  ? 766  ALA C CB  1 
ATOM   13684 N N   . VAL B  1 777  ? 153.984 163.567 153.812 1.00 67.64  ? 767  VAL C N   1 
ATOM   13685 C CA  . VAL B  1 777  ? 153.182 163.983 152.662 1.00 67.14  ? 767  VAL C CA  1 
ATOM   13686 C C   . VAL B  1 777  ? 154.060 164.129 151.421 1.00 70.40  ? 767  VAL C C   1 
ATOM   13687 O O   . VAL B  1 777  ? 153.669 163.739 150.311 1.00 74.03  ? 767  VAL C O   1 
ATOM   13688 C CB  . VAL B  1 777  ? 152.424 165.284 152.992 1.00 69.36  ? 767  VAL C CB  1 
ATOM   13689 C CG1 . VAL B  1 777  ? 151.779 165.880 151.751 1.00 73.25  ? 767  VAL C CG1 1 
ATOM   13690 C CG2 . VAL B  1 777  ? 151.373 165.020 154.053 1.00 71.46  ? 767  VAL C CG2 1 
ATOM   13691 N N   . GLU B  1 778  ? 155.273 164.661 151.598 1.00 69.48  ? 768  GLU C N   1 
ATOM   13692 C CA  . GLU B  1 778  ? 156.205 164.799 150.485 1.00 68.64  ? 768  GLU C CA  1 
ATOM   13693 C C   . GLU B  1 778  ? 156.627 163.440 149.939 1.00 68.72  ? 768  GLU C C   1 
ATOM   13694 O O   . GLU B  1 778  ? 156.754 163.264 148.721 1.00 72.94  ? 768  GLU C O   1 
ATOM   13695 C CB  . GLU B  1 778  ? 157.421 165.598 150.945 1.00 74.51  ? 768  GLU C CB  1 
ATOM   13696 C CG  . GLU B  1 778  ? 158.350 166.055 149.848 1.00 81.70  ? 768  GLU C CG  1 
ATOM   13697 C CD  . GLU B  1 778  ? 159.488 166.887 150.396 1.00 92.44  ? 768  GLU C CD  1 
ATOM   13698 O OE1 . GLU B  1 778  ? 160.040 166.518 151.453 1.00 91.69  ? 768  GLU C OE1 1 
ATOM   13699 O OE2 . GLU B  1 778  ? 159.807 167.931 149.796 1.00 96.30  ? 768  GLU C OE2 1 
ATOM   13700 N N   . GLN B  1 779  ? 156.842 162.465 150.825 1.00 69.58  ? 769  GLN C N   1 
ATOM   13701 C CA  . GLN B  1 779  ? 157.203 161.123 150.376 1.00 66.74  ? 769  GLN C CA  1 
ATOM   13702 C C   . GLN B  1 779  ? 156.051 160.450 149.645 1.00 66.97  ? 769  GLN C C   1 
ATOM   13703 O O   . GLN B  1 779  ? 156.283 159.664 148.720 1.00 65.97  ? 769  GLN C O   1 
ATOM   13704 C CB  . GLN B  1 779  ? 157.649 160.259 151.555 1.00 62.99  ? 769  GLN C CB  1 
ATOM   13705 C CG  . GLN B  1 779  ? 158.896 160.760 152.253 1.00 67.32  ? 769  GLN C CG  1 
ATOM   13706 C CD  . GLN B  1 779  ? 160.116 160.706 151.376 1.00 73.82  ? 769  GLN C CD  1 
ATOM   13707 O OE1 . GLN B  1 779  ? 160.298 159.766 150.612 1.00 76.97  ? 769  GLN C OE1 1 
ATOM   13708 N NE2 . GLN B  1 779  ? 160.956 161.727 151.468 1.00 76.82  ? 769  GLN C NE2 1 
ATOM   13709 N N   . ASP B  1 780  ? 154.811 160.729 150.052 1.00 70.68  ? 770  ASP C N   1 
ATOM   13710 C CA  . ASP B  1 780  ? 153.666 160.217 149.303 1.00 70.06  ? 770  ASP C CA  1 
ATOM   13711 C C   . ASP B  1 780  ? 153.564 160.867 147.927 1.00 67.90  ? 770  ASP C C   1 
ATOM   13712 O O   . ASP B  1 780  ? 153.191 160.209 146.950 1.00 65.87  ? 770  ASP C O   1 
ATOM   13713 C CB  . ASP B  1 780  ? 152.377 160.432 150.092 1.00 78.25  ? 770  ASP C CB  1 
ATOM   13714 C CG  . ASP B  1 780  ? 151.984 159.217 150.902 1.00 84.43  ? 770  ASP C CG  1 
ATOM   13715 O OD1 . ASP B  1 780  ? 152.298 158.089 150.470 1.00 81.62  ? 770  ASP C OD1 1 
ATOM   13716 O OD2 . ASP B  1 780  ? 151.358 159.389 151.968 1.00 88.17  ? 770  ASP C OD2 1 
ATOM   13717 N N   . LYS B  1 781  ? 153.881 162.161 147.834 1.00 71.17  ? 771  LYS C N   1 
ATOM   13718 C CA  . LYS B  1 781  ? 153.806 162.858 146.551 1.00 67.50  ? 771  LYS C CA  1 
ATOM   13719 C C   . LYS B  1 781  ? 154.936 162.440 145.612 1.00 65.51  ? 771  LYS C C   1 
ATOM   13720 O O   . LYS B  1 781  ? 154.780 162.499 144.383 1.00 68.80  ? 771  LYS C O   1 
ATOM   13721 C CB  . LYS B  1 781  ? 153.826 164.370 146.793 1.00 70.83  ? 771  LYS C CB  1 
ATOM   13722 C CG  . LYS B  1 781  ? 153.697 165.239 145.552 1.00 76.99  ? 771  LYS C CG  1 
ATOM   13723 C CD  . LYS B  1 781  ? 153.582 166.708 145.920 1.00 86.71  ? 771  LYS C CD  1 
ATOM   13724 C CE  . LYS B  1 781  ? 154.903 167.255 146.427 1.00 90.98  ? 771  LYS C CE  1 
ATOM   13725 N NZ  . LYS B  1 781  ? 155.925 167.317 145.347 1.00 94.90  ? 771  LYS C NZ  1 
ATOM   13726 N N   . ASN B  1 782  ? 156.070 162.014 146.177 1.00 66.62  ? 772  ASN C N   1 
ATOM   13727 C CA  . ASN B  1 782  ? 157.243 161.673 145.374 1.00 63.43  ? 772  ASN C CA  1 
ATOM   13728 C C   . ASN B  1 782  ? 156.974 160.497 144.442 1.00 64.02  ? 772  ASN C C   1 
ATOM   13729 O O   . ASN B  1 782  ? 157.375 160.521 143.274 1.00 67.83  ? 772  ASN C O   1 
ATOM   13730 C CB  . ASN B  1 782  ? 158.422 161.358 146.292 1.00 62.68  ? 772  ASN C CB  1 
ATOM   13731 C CG  . ASN B  1 782  ? 159.353 162.533 146.464 1.00 65.90  ? 772  ASN C CG  1 
ATOM   13732 O OD1 . ASN B  1 782  ? 159.184 163.571 145.829 1.00 73.83  ? 772  ASN C OD1 1 
ATOM   13733 N ND2 . ASN B  1 782  ? 160.341 162.379 147.334 1.00 68.55  ? 772  ASN C ND2 1 
ATOM   13734 N N   . THR B  1 783  ? 156.299 159.456 144.936 1.00 64.70  ? 773  THR C N   1 
ATOM   13735 C CA  . THR B  1 783  ? 155.995 158.313 144.081 1.00 62.05  ? 773  THR C CA  1 
ATOM   13736 C C   . THR B  1 783  ? 154.874 158.628 143.101 1.00 62.76  ? 773  THR C C   1 
ATOM   13737 O O   . THR B  1 783  ? 154.808 158.025 142.025 1.00 65.58  ? 773  THR C O   1 
ATOM   13738 C CB  . THR B  1 783  ? 155.621 157.097 144.925 1.00 63.22  ? 773  THR C CB  1 
ATOM   13739 O OG1 . THR B  1 783  ? 154.374 157.337 145.585 1.00 77.00  ? 773  THR C OG1 1 
ATOM   13740 C CG2 . THR B  1 783  ? 156.690 156.825 145.966 1.00 65.26  ? 773  THR C CG2 1 
ATOM   13741 N N   . GLN B  1 784  ? 153.981 159.553 143.457 1.00 64.03  ? 774  GLN C N   1 
ATOM   13742 C CA  . GLN B  1 784  ? 152.919 159.951 142.540 1.00 64.59  ? 774  GLN C CA  1 
ATOM   13743 C C   . GLN B  1 784  ? 153.472 160.727 141.354 1.00 66.98  ? 774  GLN C C   1 
ATOM   13744 O O   . GLN B  1 784  ? 152.972 160.595 140.232 1.00 71.10  ? 774  GLN C O   1 
ATOM   13745 C CB  . GLN B  1 784  ? 151.872 160.785 143.275 1.00 69.36  ? 774  GLN C CB  1 
ATOM   13746 C CG  . GLN B  1 784  ? 150.529 160.845 142.573 1.00 73.82  ? 774  GLN C CG  1 
ATOM   13747 C CD  . GLN B  1 784  ? 149.573 159.775 143.055 1.00 87.15  ? 774  GLN C CD  1 
ATOM   13748 O OE1 . GLN B  1 784  ? 149.746 159.214 144.137 1.00 87.13  ? 774  GLN C OE1 1 
ATOM   13749 N NE2 . GLN B  1 784  ? 148.557 159.485 142.252 1.00 90.16  ? 774  GLN C NE2 1 
ATOM   13750 N N   . GLU B  1 785  ? 154.499 161.548 141.582 1.00 66.69  ? 775  GLU C N   1 
ATOM   13751 C CA  . GLU B  1 785  ? 155.043 162.355 140.493 1.00 65.49  ? 775  GLU C CA  1 
ATOM   13752 C C   . GLU B  1 785  ? 155.816 161.534 139.465 1.00 64.39  ? 775  GLU C C   1 
ATOM   13753 O O   . GLU B  1 785  ? 156.048 162.025 138.356 1.00 70.39  ? 775  GLU C O   1 
ATOM   13754 C CB  . GLU B  1 785  ? 155.944 163.461 141.042 1.00 69.74  ? 775  GLU C CB  1 
ATOM   13755 C CG  . GLU B  1 785  ? 155.214 164.508 141.866 1.00 81.60  ? 775  GLU C CG  1 
ATOM   13756 C CD  . GLU B  1 785  ? 154.248 165.337 141.042 1.00 92.08  ? 775  GLU C CD  1 
ATOM   13757 O OE1 . GLU B  1 785  ? 154.521 165.560 139.844 1.00 95.11  ? 775  GLU C OE1 1 
ATOM   13758 O OE2 . GLU B  1 785  ? 153.211 165.762 141.593 1.00 98.66  ? 775  GLU C OE2 1 
ATOM   13759 N N   . VAL B  1 786  ? 156.212 160.309 139.791 1.00 59.95  ? 776  VAL C N   1 
ATOM   13760 C CA  . VAL B  1 786  ? 157.028 159.487 138.901 1.00 58.10  ? 776  VAL C CA  1 
ATOM   13761 C C   . VAL B  1 786  ? 156.191 158.475 138.133 1.00 62.56  ? 776  VAL C C   1 
ATOM   13762 O O   . VAL B  1 786  ? 156.219 158.443 136.903 1.00 67.29  ? 776  VAL C O   1 
ATOM   13763 C CB  . VAL B  1 786  ? 158.153 158.791 139.697 1.00 51.48  ? 776  VAL C CB  1 
ATOM   13764 C CG1 . VAL B  1 786  ? 159.064 158.029 138.760 1.00 51.88  ? 776  VAL C CG1 1 
ATOM   13765 C CG2 . VAL B  1 786  ? 158.949 159.818 140.465 1.00 56.96  ? 776  VAL C CG2 1 
ATOM   13766 N N   . PHE B  1 787  ? 155.441 157.634 138.840 1.00 60.93  ? 777  PHE C N   1 
ATOM   13767 C CA  . PHE B  1 787  ? 154.722 156.541 138.196 1.00 58.55  ? 777  PHE C CA  1 
ATOM   13768 C C   . PHE B  1 787  ? 153.389 156.977 137.601 1.00 64.93  ? 777  PHE C C   1 
ATOM   13769 O O   . PHE B  1 787  ? 153.031 156.538 136.504 1.00 69.56  ? 777  PHE C O   1 
ATOM   13770 C CB  . PHE B  1 787  ? 154.498 155.404 139.194 1.00 56.92  ? 777  PHE C CB  1 
ATOM   13771 C CG  . PHE B  1 787  ? 155.763 154.734 139.639 1.00 57.59  ? 777  PHE C CG  1 
ATOM   13772 C CD1 . PHE B  1 787  ? 156.428 153.857 138.799 1.00 60.50  ? 777  PHE C CD1 1 
ATOM   13773 C CD2 . PHE B  1 787  ? 156.294 154.987 140.891 1.00 57.54  ? 777  PHE C CD2 1 
ATOM   13774 C CE1 . PHE B  1 787  ? 157.594 153.240 139.204 1.00 60.44  ? 777  PHE C CE1 1 
ATOM   13775 C CE2 . PHE B  1 787  ? 157.460 154.373 141.300 1.00 58.77  ? 777  PHE C CE2 1 
ATOM   13776 C CZ  . PHE B  1 787  ? 158.110 153.499 140.456 1.00 60.68  ? 777  PHE C CZ  1 
ATOM   13777 N N   . ALA B  1 788  ? 152.645 157.837 138.296 1.00 63.78  ? 778  ALA C N   1 
ATOM   13778 C CA  . ALA B  1 788  ? 151.314 158.244 137.848 1.00 64.98  ? 778  ALA C CA  1 
ATOM   13779 C C   . ALA B  1 788  ? 151.458 159.327 136.784 1.00 67.74  ? 778  ALA C C   1 
ATOM   13780 O O   . ALA B  1 788  ? 151.298 160.524 137.033 1.00 70.50  ? 778  ALA C O   1 
ATOM   13781 C CB  . ALA B  1 788  ? 150.473 158.720 139.024 1.00 71.29  ? 778  ALA C CB  1 
ATOM   13782 N N   . GLN B  1 789  ? 151.769 158.887 135.565 1.00 70.90  ? 779  GLN C N   1 
ATOM   13783 C CA  . GLN B  1 789  ? 151.902 159.789 134.433 1.00 74.54  ? 779  GLN C CA  1 
ATOM   13784 C C   . GLN B  1 789  ? 151.073 159.377 133.226 1.00 77.51  ? 779  GLN C C   1 
ATOM   13785 O O   . GLN B  1 789  ? 151.156 160.040 132.187 1.00 81.81  ? 779  GLN C O   1 
ATOM   13786 C CB  . GLN B  1 789  ? 153.373 159.913 134.011 1.00 72.81  ? 779  GLN C CB  1 
ATOM   13787 C CG  . GLN B  1 789  ? 154.191 160.833 134.894 1.00 72.36  ? 779  GLN C CG  1 
ATOM   13788 C CD  . GLN B  1 789  ? 155.653 160.846 134.515 1.00 71.98  ? 779  GLN C CD  1 
ATOM   13789 O OE1 . GLN B  1 789  ? 156.078 160.109 133.629 1.00 70.82  ? 779  GLN C OE1 1 
ATOM   13790 N NE2 . GLN B  1 789  ? 156.432 161.684 135.184 1.00 70.89  ? 779  GLN C NE2 1 
ATOM   13791 N N   . VAL B  1 790  ? 150.287 158.312 133.325 1.00 75.06  ? 780  VAL C N   1 
ATOM   13792 C CA  . VAL B  1 790  ? 149.435 157.868 132.230 1.00 75.96  ? 780  VAL C CA  1 
ATOM   13793 C C   . VAL B  1 790  ? 147.991 158.229 132.548 1.00 82.22  ? 780  VAL C C   1 
ATOM   13794 O O   . VAL B  1 790  ? 147.562 158.230 133.708 1.00 80.36  ? 780  VAL C O   1 
ATOM   13795 C CB  . VAL B  1 790  ? 149.587 156.357 131.951 1.00 72.49  ? 780  VAL C CB  1 
ATOM   13796 C CG1 . VAL B  1 790  ? 151.000 156.051 131.515 1.00 72.70  ? 780  VAL C CG1 1 
ATOM   13797 C CG2 . VAL B  1 790  ? 149.243 155.538 133.184 1.00 71.91  ? 780  VAL C CG2 1 
ATOM   13798 N N   . LYS B  1 791  ? 147.246 158.576 131.498 1.00 88.46  ? 781  LYS C N   1 
ATOM   13799 C CA  . LYS B  1 791  ? 145.834 158.896 131.675 1.00 88.66  ? 781  LYS C CA  1 
ATOM   13800 C C   . LYS B  1 791  ? 145.011 157.635 131.901 1.00 82.39  ? 781  LYS C C   1 
ATOM   13801 O O   . LYS B  1 791  ? 144.112 157.615 132.749 1.00 83.48  ? 781  LYS C O   1 
ATOM   13802 C CB  . LYS B  1 791  ? 145.300 159.664 130.462 1.00 92.63  ? 781  LYS C CB  1 
ATOM   13803 C CG  . LYS B  1 791  ? 145.560 161.173 130.457 1.00 95.75  ? 781  LYS C CG  1 
ATOM   13804 C CD  . LYS B  1 791  ? 147.004 161.533 130.139 1.00 98.90  ? 781  LYS C CD  1 
ATOM   13805 C CE  . LYS B  1 791  ? 147.340 161.220 128.689 1.00 98.54  ? 781  LYS C CE  1 
ATOM   13806 N NZ  . LYS B  1 791  ? 148.729 161.621 128.336 1.00 95.65  ? 781  LYS C NZ  1 
ATOM   13807 N N   . GLN B  1 792  ? 145.311 156.573 131.158 1.00 77.85  ? 782  GLN C N   1 
ATOM   13808 C CA  . GLN B  1 792  ? 144.499 155.368 131.135 1.00 72.90  ? 782  GLN C CA  1 
ATOM   13809 C C   . GLN B  1 792  ? 145.390 154.146 131.291 1.00 69.08  ? 782  GLN C C   1 
ATOM   13810 O O   . GLN B  1 792  ? 146.578 154.180 130.964 1.00 74.13  ? 782  GLN C O   1 
ATOM   13811 C CB  . GLN B  1 792  ? 143.698 155.278 129.829 1.00 74.56  ? 782  GLN C CB  1 
ATOM   13812 C CG  . GLN B  1 792  ? 142.638 156.359 129.689 1.00 82.20  ? 782  GLN C CG  1 
ATOM   13813 C CD  . GLN B  1 792  ? 141.871 156.269 128.389 1.00 92.13  ? 782  GLN C CD  1 
ATOM   13814 O OE1 . GLN B  1 792  ? 142.164 155.432 127.539 1.00 88.41  ? 782  GLN C OE1 1 
ATOM   13815 N NE2 . GLN B  1 792  ? 140.877 157.134 128.230 1.00 105.13 ? 782  GLN C NE2 1 
ATOM   13816 N N   . ILE B  1 793  ? 144.807 153.067 131.799 1.00 66.88  ? 783  ILE C N   1 
ATOM   13817 C CA  . ILE B  1 793  ? 145.526 151.815 132.002 1.00 68.13  ? 783  ILE C CA  1 
ATOM   13818 C C   . ILE B  1 793  ? 145.445 150.998 130.719 1.00 72.14  ? 783  ILE C C   1 
ATOM   13819 O O   . ILE B  1 793  ? 144.350 150.667 130.253 1.00 75.96  ? 783  ILE C O   1 
ATOM   13820 C CB  . ILE B  1 793  ? 144.956 151.031 133.192 1.00 67.55  ? 783  ILE C CB  1 
ATOM   13821 C CG1 . ILE B  1 793  ? 144.941 151.905 134.447 1.00 64.46  ? 783  ILE C CG1 1 
ATOM   13822 C CG2 . ILE B  1 793  ? 145.760 149.767 133.430 1.00 69.24  ? 783  ILE C CG2 1 
ATOM   13823 C CD1 . ILE B  1 793  ? 146.314 152.309 134.926 1.00 62.89  ? 783  ILE C CD1 1 
ATOM   13824 N N   . TYR B  1 794  ? 146.600 150.670 130.153 1.00 70.74  ? 784  TYR C N   1 
ATOM   13825 C CA  . TYR B  1 794  ? 146.685 149.940 128.899 1.00 71.21  ? 784  TYR C CA  1 
ATOM   13826 C C   . TYR B  1 794  ? 146.995 148.470 129.156 1.00 78.64  ? 784  TYR C C   1 
ATOM   13827 O O   . TYR B  1 794  ? 147.533 148.098 130.200 1.00 80.22  ? 784  TYR C O   1 
ATOM   13828 C CB  . TYR B  1 794  ? 147.765 150.542 127.996 1.00 68.14  ? 784  TYR C CB  1 
ATOM   13829 C CG  . TYR B  1 794  ? 147.541 151.990 127.629 1.00 66.57  ? 784  TYR C CG  1 
ATOM   13830 C CD1 . TYR B  1 794  ? 146.725 152.340 126.565 1.00 65.51  ? 784  TYR C CD1 1 
ATOM   13831 C CD2 . TYR B  1 794  ? 148.164 153.007 128.338 1.00 65.32  ? 784  TYR C CD2 1 
ATOM   13832 C CE1 . TYR B  1 794  ? 146.524 153.662 126.225 1.00 66.26  ? 784  TYR C CE1 1 
ATOM   13833 C CE2 . TYR B  1 794  ? 147.970 154.332 128.004 1.00 64.73  ? 784  TYR C CE2 1 
ATOM   13834 C CZ  . TYR B  1 794  ? 147.149 154.653 126.948 1.00 66.76  ? 784  TYR C CZ  1 
ATOM   13835 O OH  . TYR B  1 794  ? 146.953 155.972 126.612 1.00 71.30  ? 784  TYR C OH  1 
ATOM   13836 N N   . LYS B  1 795  ? 146.646 147.631 128.182 1.00 80.89  ? 785  LYS C N   1 
ATOM   13837 C CA  . LYS B  1 795  ? 147.033 146.229 128.205 1.00 86.83  ? 785  LYS C CA  1 
ATOM   13838 C C   . LYS B  1 795  ? 147.548 145.816 126.836 1.00 90.83  ? 785  LYS C C   1 
ATOM   13839 O O   . LYS B  1 795  ? 147.170 146.388 125.811 1.00 89.11  ? 785  LYS C O   1 
ATOM   13840 C CB  . LYS B  1 795  ? 145.883 145.292 128.599 1.00 88.99  ? 785  LYS C CB  1 
ATOM   13841 C CG  . LYS B  1 795  ? 145.393 145.430 130.024 1.00 92.20  ? 785  LYS C CG  1 
ATOM   13842 C CD  . LYS B  1 795  ? 144.401 144.323 130.350 1.00 101.93 ? 785  LYS C CD  1 
ATOM   13843 C CE  . LYS B  1 795  ? 143.063 144.539 129.671 1.00 105.42 ? 785  LYS C CE  1 
ATOM   13844 N NZ  . LYS B  1 795  ? 142.061 143.515 130.077 1.00 111.03 ? 785  LYS C NZ  1 
ATOM   13845 N N   . THR B  1 796  ? 148.416 144.814 126.836 1.00 93.00  ? 786  THR C N   1 
ATOM   13846 C CA  . THR B  1 796  ? 148.902 144.186 125.621 1.00 95.64  ? 786  THR C CA  1 
ATOM   13847 C C   . THR B  1 796  ? 147.833 143.252 125.050 1.00 102.55 ? 786  THR C C   1 
ATOM   13848 O O   . THR B  1 796  ? 146.968 142.772 125.787 1.00 104.54 ? 786  THR C O   1 
ATOM   13849 C CB  . THR B  1 796  ? 150.180 143.404 125.911 1.00 95.96  ? 786  THR C CB  1 
ATOM   13850 O OG1 . THR B  1 796  ? 149.923 142.418 126.918 1.00 99.45  ? 786  THR C OG1 1 
ATOM   13851 C CG2 . THR B  1 796  ? 151.275 144.339 126.385 1.00 88.57  ? 786  THR C CG2 1 
ATOM   13852 N N   . PRO B  1 797  ? 147.854 142.999 123.737 1.00 106.27 ? 787  PRO C N   1 
ATOM   13853 C CA  . PRO B  1 797  ? 146.916 142.030 123.170 1.00 109.04 ? 787  PRO C CA  1 
ATOM   13854 C C   . PRO B  1 797  ? 147.221 140.628 123.665 1.00 108.62 ? 787  PRO C C   1 
ATOM   13855 O O   . PRO B  1 797  ? 148.360 140.334 124.068 1.00 107.63 ? 787  PRO C O   1 
ATOM   13856 C CB  . PRO B  1 797  ? 147.149 142.157 121.652 1.00 107.66 ? 787  PRO C CB  1 
ATOM   13857 C CG  . PRO B  1 797  ? 147.833 143.456 121.470 1.00 105.46 ? 787  PRO C CG  1 
ATOM   13858 C CD  . PRO B  1 797  ? 148.656 143.654 122.689 1.00 102.57 ? 787  PRO C CD  1 
ATOM   13859 N N   . PRO B  1 798  ? 146.222 139.736 123.694 1.00 109.63 ? 788  PRO C N   1 
ATOM   13860 C CA  . PRO B  1 798  ? 146.476 138.365 124.171 1.00 112.47 ? 788  PRO C CA  1 
ATOM   13861 C C   . PRO B  1 798  ? 147.478 137.595 123.330 1.00 116.43 ? 788  PRO C C   1 
ATOM   13862 O O   . PRO B  1 798  ? 148.218 136.766 123.872 1.00 116.02 ? 788  PRO C O   1 
ATOM   13863 C CB  . PRO B  1 798  ? 145.085 137.720 124.133 1.00 115.16 ? 788  PRO C CB  1 
ATOM   13864 C CG  . PRO B  1 798  ? 144.336 138.495 123.112 1.00 114.09 ? 788  PRO C CG  1 
ATOM   13865 C CD  . PRO B  1 798  ? 144.836 139.905 123.223 1.00 110.86 ? 788  PRO C CD  1 
ATOM   13866 N N   . ILE B  1 799  ? 147.529 137.841 122.027 1.00 117.93 ? 789  ILE C N   1 
ATOM   13867 C CA  . ILE B  1 799  ? 148.607 137.311 121.203 1.00 116.48 ? 789  ILE C CA  1 
ATOM   13868 C C   . ILE B  1 799  ? 149.826 138.212 121.361 1.00 113.13 ? 789  ILE C C   1 
ATOM   13869 O O   . ILE B  1 799  ? 149.707 139.439 121.468 1.00 112.42 ? 789  ILE C O   1 
ATOM   13870 C CB  . ILE B  1 799  ? 148.156 137.170 119.734 1.00 115.96 ? 789  ILE C CB  1 
ATOM   13871 C CG1 . ILE B  1 799  ? 149.190 136.389 118.918 1.00 115.70 ? 789  ILE C CG1 1 
ATOM   13872 C CG2 . ILE B  1 799  ? 147.820 138.519 119.096 1.00 117.56 ? 789  ILE C CG2 1 
ATOM   13873 C CD1 . ILE B  1 799  ? 148.682 135.934 117.570 1.00 119.33 ? 789  ILE C CD1 1 
ATOM   13874 N N   . LYS B  1 800  ? 151.007 137.602 121.441 1.00 108.18 ? 790  LYS C N   1 
ATOM   13875 C CA  . LYS B  1 800  ? 152.241 138.326 121.746 1.00 102.38 ? 790  LYS C CA  1 
ATOM   13876 C C   . LYS B  1 800  ? 153.292 137.977 120.699 1.00 102.25 ? 790  LYS C C   1 
ATOM   13877 O O   . LYS B  1 800  ? 154.077 137.043 120.875 1.00 106.39 ? 790  LYS C O   1 
ATOM   13878 C CB  . LYS B  1 800  ? 152.718 138.008 123.157 1.00 100.54 ? 790  LYS C CB  1 
ATOM   13879 C CG  . LYS B  1 800  ? 152.007 138.814 124.229 1.00 105.51 ? 790  LYS C CG  1 
ATOM   13880 C CD  . LYS B  1 800  ? 152.364 138.331 125.621 1.00 110.30 ? 790  LYS C CD  1 
ATOM   13881 C CE  . LYS B  1 800  ? 151.602 139.111 126.678 1.00 111.78 ? 790  LYS C CE  1 
ATOM   13882 N NZ  . LYS B  1 800  ? 150.192 139.358 126.272 1.00 110.67 ? 790  LYS C NZ  1 
ATOM   13883 N N   . TYR B  1 801  ? 153.299 138.736 119.606 1.00 95.22  ? 791  TYR C N   1 
ATOM   13884 C CA  . TYR B  1 801  ? 154.320 138.619 118.567 1.00 89.82  ? 791  TYR C CA  1 
ATOM   13885 C C   . TYR B  1 801  ? 154.622 140.032 118.080 1.00 87.66  ? 791  TYR C C   1 
ATOM   13886 O O   . TYR B  1 801  ? 153.867 140.589 117.279 1.00 89.60  ? 791  TYR C O   1 
ATOM   13887 C CB  . TYR B  1 801  ? 153.862 137.726 117.423 1.00 90.76  ? 791  TYR C CB  1 
ATOM   13888 C CG  . TYR B  1 801  ? 154.850 137.660 116.283 1.00 90.93  ? 791  TYR C CG  1 
ATOM   13889 C CD1 . TYR B  1 801  ? 156.115 137.120 116.467 1.00 88.65  ? 791  TYR C CD1 1 
ATOM   13890 C CD2 . TYR B  1 801  ? 154.522 138.149 115.026 1.00 90.95  ? 791  TYR C CD2 1 
ATOM   13891 C CE1 . TYR B  1 801  ? 157.023 137.061 115.429 1.00 87.43  ? 791  TYR C CE1 1 
ATOM   13892 C CE2 . TYR B  1 801  ? 155.424 138.095 113.981 1.00 90.14  ? 791  TYR C CE2 1 
ATOM   13893 C CZ  . TYR B  1 801  ? 156.672 137.549 114.189 1.00 90.52  ? 791  TYR C CZ  1 
ATOM   13894 O OH  . TYR B  1 801  ? 157.575 137.493 113.153 1.00 93.03  ? 791  TYR C OH  1 
ATOM   13895 N N   . PHE B  1 802  ? 155.720 140.606 118.563 1.00 82.80  ? 792  PHE C N   1 
ATOM   13896 C CA  . PHE B  1 802  ? 156.084 141.982 118.242 1.00 76.81  ? 792  PHE C CA  1 
ATOM   13897 C C   . PHE B  1 802  ? 157.317 141.949 117.344 1.00 74.96  ? 792  PHE C C   1 
ATOM   13898 O O   . PHE B  1 802  ? 158.442 142.170 117.792 1.00 76.57  ? 792  PHE C O   1 
ATOM   13899 C CB  . PHE B  1 802  ? 156.345 142.772 119.528 1.00 71.03  ? 792  PHE C CB  1 
ATOM   13900 C CG  . PHE B  1 802  ? 155.191 142.772 120.489 1.00 74.85  ? 792  PHE C CG  1 
ATOM   13901 C CD1 . PHE B  1 802  ? 153.960 143.279 120.118 1.00 77.03  ? 792  PHE C CD1 1 
ATOM   13902 C CD2 . PHE B  1 802  ? 155.338 142.255 121.765 1.00 79.18  ? 792  PHE C CD2 1 
ATOM   13903 C CE1 . PHE B  1 802  ? 152.898 143.279 121.003 1.00 81.23  ? 792  PHE C CE1 1 
ATOM   13904 C CE2 . PHE B  1 802  ? 154.280 142.250 122.653 1.00 84.00  ? 792  PHE C CE2 1 
ATOM   13905 C CZ  . PHE B  1 802  ? 153.059 142.762 122.271 1.00 82.49  ? 792  PHE C CZ  1 
ATOM   13906 N N   . GLY B  1 803  ? 157.090 141.695 116.055 1.00 75.00  ? 793  GLY C N   1 
ATOM   13907 C CA  . GLY B  1 803  ? 158.142 141.730 115.050 1.00 74.98  ? 793  GLY C CA  1 
ATOM   13908 C C   . GLY B  1 803  ? 159.303 140.785 115.276 1.00 76.82  ? 793  GLY C C   1 
ATOM   13909 O O   . GLY B  1 803  ? 160.387 141.012 114.734 1.00 77.28  ? 793  GLY C O   1 
ATOM   13910 N N   . GLY B  1 804  ? 159.111 139.731 116.061 1.00 76.94  ? 794  GLY C N   1 
ATOM   13911 C CA  . GLY B  1 804  ? 160.200 138.870 116.462 1.00 73.06  ? 794  GLY C CA  1 
ATOM   13912 C C   . GLY B  1 804  ? 160.947 139.326 117.696 1.00 72.00  ? 794  GLY C C   1 
ATOM   13913 O O   . GLY B  1 804  ? 161.819 138.594 118.176 1.00 74.74  ? 794  GLY C O   1 
ATOM   13914 N N   . PHE B  1 805  ? 160.640 140.507 118.223 1.00 69.88  ? 795  PHE C N   1 
ATOM   13915 C CA  . PHE B  1 805  ? 161.226 140.954 119.477 1.00 68.60  ? 795  PHE C CA  1 
ATOM   13916 C C   . PHE B  1 805  ? 160.477 140.279 120.622 1.00 72.03  ? 795  PHE C C   1 
ATOM   13917 O O   . PHE B  1 805  ? 159.257 140.123 120.564 1.00 76.58  ? 795  PHE C O   1 
ATOM   13918 C CB  . PHE B  1 805  ? 161.133 142.477 119.617 1.00 68.94  ? 795  PHE C CB  1 
ATOM   13919 C CG  . PHE B  1 805  ? 161.926 143.260 118.582 1.00 68.72  ? 795  PHE C CG  1 
ATOM   13920 C CD1 . PHE B  1 805  ? 161.492 143.374 117.266 1.00 68.94  ? 795  PHE C CD1 1 
ATOM   13921 C CD2 . PHE B  1 805  ? 163.104 143.890 118.940 1.00 67.29  ? 795  PHE C CD2 1 
ATOM   13922 C CE1 . PHE B  1 805  ? 162.221 144.102 116.336 1.00 66.60  ? 795  PHE C CE1 1 
ATOM   13923 C CE2 . PHE B  1 805  ? 163.835 144.613 118.017 1.00 68.74  ? 795  PHE C CE2 1 
ATOM   13924 C CZ  . PHE B  1 805  ? 163.393 144.719 116.714 1.00 65.88  ? 795  PHE C CZ  1 
ATOM   13925 N N   . ASN B  1 806  ? 161.205 139.854 121.654 1.00 72.07  ? 796  ASN C N   1 
ATOM   13926 C CA  . ASN B  1 806  ? 160.630 138.963 122.653 1.00 74.61  ? 796  ASN C CA  1 
ATOM   13927 C C   . ASN B  1 806  ? 160.711 139.636 124.019 1.00 73.20  ? 796  ASN C C   1 
ATOM   13928 O O   . ASN B  1 806  ? 161.795 139.754 124.596 1.00 74.06  ? 796  ASN C O   1 
ATOM   13929 C CB  . ASN B  1 806  ? 161.341 137.611 122.611 1.00 82.81  ? 796  ASN C CB  1 
ATOM   13930 C CG  . ASN B  1 806  ? 160.718 136.571 123.511 1.00 92.28  ? 796  ASN C CG  1 
ATOM   13931 O OD1 . ASN B  1 806  ? 159.506 136.350 123.444 1.00 99.66  ? 796  ASN C OD1 1 
ATOM   13932 N ND2 . ASN B  1 806  ? 161.540 135.836 124.263 1.00 93.06  ? 796  ASN C ND2 1 
ATOM   13933 N N   . PHE B  1 807  ? 159.552 140.064 124.533 1.00 75.84  ? 797  PHE C N   1 
ATOM   13934 C CA  . PHE B  1 807  ? 159.468 140.944 125.688 1.00 72.54  ? 797  PHE C CA  1 
ATOM   13935 C C   . PHE B  1 807  ? 159.028 140.211 126.945 1.00 76.82  ? 797  PHE C C   1 
ATOM   13936 O O   . PHE B  1 807  ? 158.475 140.841 127.855 1.00 78.13  ? 797  PHE C O   1 
ATOM   13937 C CB  . PHE B  1 807  ? 158.501 142.102 125.424 1.00 69.11  ? 797  PHE C CB  1 
ATOM   13938 C CG  . PHE B  1 807  ? 159.006 143.126 124.455 1.00 70.68  ? 797  PHE C CG  1 
ATOM   13939 C CD1 . PHE B  1 807  ? 159.956 144.050 124.841 1.00 69.77  ? 797  PHE C CD1 1 
ATOM   13940 C CD2 . PHE B  1 807  ? 158.508 143.181 123.167 1.00 68.51  ? 797  PHE C CD2 1 
ATOM   13941 C CE1 . PHE B  1 807  ? 160.407 145.002 123.962 1.00 66.73  ? 797  PHE C CE1 1 
ATOM   13942 C CE2 . PHE B  1 807  ? 158.960 144.128 122.281 1.00 65.52  ? 797  PHE C CE2 1 
ATOM   13943 C CZ  . PHE B  1 807  ? 159.914 145.040 122.680 1.00 65.60  ? 797  PHE C CZ  1 
ATOM   13944 N N   . SER B  1 808  ? 159.250 138.900 127.020 1.00 78.26  ? 798  SER C N   1 
ATOM   13945 C CA  . SER B  1 808  ? 158.682 138.106 128.104 1.00 74.73  ? 798  SER C CA  1 
ATOM   13946 C C   . SER B  1 808  ? 159.305 138.415 129.457 1.00 73.56  ? 798  SER C C   1 
ATOM   13947 O O   . SER B  1 808  ? 158.691 138.114 130.485 1.00 77.96  ? 798  SER C O   1 
ATOM   13948 C CB  . SER B  1 808  ? 158.833 136.615 127.812 1.00 82.65  ? 798  SER C CB  1 
ATOM   13949 O OG  . SER B  1 808  ? 160.161 136.186 128.050 1.00 92.54  ? 798  SER C OG  1 
ATOM   13950 N N   . GLN B  1 809  ? 160.500 139.002 129.488 1.00 70.66  ? 799  GLN C N   1 
ATOM   13951 C CA  . GLN B  1 809  ? 161.172 139.248 130.755 1.00 73.67  ? 799  GLN C CA  1 
ATOM   13952 C C   . GLN B  1 809  ? 160.673 140.497 131.468 1.00 74.11  ? 799  GLN C C   1 
ATOM   13953 O O   . GLN B  1 809  ? 160.922 140.644 132.668 1.00 77.65  ? 799  GLN C O   1 
ATOM   13954 C CB  . GLN B  1 809  ? 162.680 139.357 130.535 1.00 77.96  ? 799  GLN C CB  1 
ATOM   13955 C CG  . GLN B  1 809  ? 163.313 138.086 130.008 1.00 84.78  ? 799  GLN C CG  1 
ATOM   13956 C CD  . GLN B  1 809  ? 163.366 136.990 131.048 1.00 89.09  ? 799  GLN C CD  1 
ATOM   13957 O OE1 . GLN B  1 809  ? 163.566 137.252 132.232 1.00 88.36  ? 799  GLN C OE1 1 
ATOM   13958 N NE2 . GLN B  1 809  ? 163.182 135.751 130.610 1.00 94.39  ? 799  GLN C NE2 1 
ATOM   13959 N N   . ILE B  1 810  ? 159.977 141.394 130.775 1.00 72.93  ? 800  ILE C N   1 
ATOM   13960 C CA  . ILE B  1 810  ? 159.523 142.638 131.383 1.00 70.56  ? 800  ILE C CA  1 
ATOM   13961 C C   . ILE B  1 810  ? 158.006 142.724 131.512 1.00 74.61  ? 800  ILE C C   1 
ATOM   13962 O O   . ILE B  1 810  ? 157.520 143.494 132.354 1.00 78.34  ? 800  ILE C O   1 
ATOM   13963 C CB  . ILE B  1 810  ? 160.064 143.865 130.622 1.00 66.42  ? 800  ILE C CB  1 
ATOM   13964 C CG1 . ILE B  1 810  ? 159.735 143.763 129.135 1.00 71.92  ? 800  ILE C CG1 1 
ATOM   13965 C CG2 . ILE B  1 810  ? 161.561 144.000 130.827 1.00 62.43  ? 800  ILE C CG2 1 
ATOM   13966 C CD1 . ILE B  1 810  ? 160.142 144.980 128.347 1.00 66.97  ? 800  ILE C CD1 1 
ATOM   13967 N N   . LEU B  1 811  ? 157.247 141.980 130.715 1.00 73.44  ? 801  LEU C N   1 
ATOM   13968 C CA  . LEU B  1 811  ? 155.806 141.941 130.899 1.00 75.38  ? 801  LEU C CA  1 
ATOM   13969 C C   . LEU B  1 811  ? 155.454 141.090 132.120 1.00 81.89  ? 801  LEU C C   1 
ATOM   13970 O O   . LEU B  1 811  ? 156.179 140.150 132.457 1.00 84.83  ? 801  LEU C O   1 
ATOM   13971 C CB  . LEU B  1 811  ? 155.109 141.394 129.653 1.00 75.22  ? 801  LEU C CB  1 
ATOM   13972 C CG  . LEU B  1 811  ? 154.767 142.349 128.501 1.00 75.74  ? 801  LEU C CG  1 
ATOM   13973 C CD1 . LEU B  1 811  ? 153.763 143.383 128.983 1.00 81.86  ? 801  LEU C CD1 1 
ATOM   13974 C CD2 . LEU B  1 811  ? 155.968 143.036 127.888 1.00 73.87  ? 801  LEU C CD2 1 
ATOM   13975 N N   . PRO B  1 812  ? 154.361 141.415 132.813 1.00 84.06  ? 802  PRO C N   1 
ATOM   13976 C CA  . PRO B  1 812  ? 153.986 140.645 134.004 1.00 88.76  ? 802  PRO C CA  1 
ATOM   13977 C C   . PRO B  1 812  ? 153.582 139.219 133.668 1.00 96.86  ? 802  PRO C C   1 
ATOM   13978 O O   . PRO B  1 812  ? 153.070 138.928 132.585 1.00 98.36  ? 802  PRO C O   1 
ATOM   13979 C CB  . PRO B  1 812  ? 152.800 141.429 134.577 1.00 87.53  ? 802  PRO C CB  1 
ATOM   13980 C CG  . PRO B  1 812  ? 152.927 142.792 134.004 1.00 83.84  ? 802  PRO C CG  1 
ATOM   13981 C CD  . PRO B  1 812  ? 153.508 142.604 132.644 1.00 80.93  ? 802  PRO C CD  1 
ATOM   13982 N N   . ASP B  1 813  ? 153.825 138.323 134.624 1.00 102.25 ? 803  ASP C N   1 
ATOM   13983 C CA  . ASP B  1 813  ? 153.483 136.918 134.471 1.00 111.39 ? 803  ASP C CA  1 
ATOM   13984 C C   . ASP B  1 813  ? 152.195 136.630 135.222 1.00 120.40 ? 803  ASP C C   1 
ATOM   13985 O O   . ASP B  1 813  ? 152.159 136.796 136.451 1.00 120.47 ? 803  ASP C O   1 
ATOM   13986 C CB  . ASP B  1 813  ? 154.607 136.033 134.991 1.00 109.98 ? 803  ASP C CB  1 
ATOM   13987 C CG  . ASP B  1 813  ? 154.207 134.575 135.080 1.00 120.80 ? 803  ASP C CG  1 
ATOM   13988 O OD1 . ASP B  1 813  ? 153.588 134.067 134.121 1.00 124.27 ? 803  ASP C OD1 1 
ATOM   13989 O OD2 . ASP B  1 813  ? 154.511 133.936 136.108 1.00 126.05 ? 803  ASP C OD2 1 
ATOM   13990 N N   . PRO B  1 814  ? 151.122 136.210 134.543 1.00 122.55 ? 804  PRO C N   1 
ATOM   13991 C CA  . PRO B  1 814  ? 149.851 135.979 135.248 1.00 122.67 ? 804  PRO C CA  1 
ATOM   13992 C C   . PRO B  1 814  ? 149.852 134.753 136.145 1.00 125.34 ? 804  PRO C C   1 
ATOM   13993 O O   . PRO B  1 814  ? 148.945 134.624 136.977 1.00 126.32 ? 804  PRO C O   1 
ATOM   13994 C CB  . PRO B  1 814  ? 148.841 135.827 134.104 1.00 123.79 ? 804  PRO C CB  1 
ATOM   13995 C CG  . PRO B  1 814  ? 149.656 135.319 132.963 1.00 122.16 ? 804  PRO C CG  1 
ATOM   13996 C CD  . PRO B  1 814  ? 151.006 135.968 133.095 1.00 118.87 ? 804  PRO C CD  1 
ATOM   13997 N N   . SER B  1 815  ? 150.822 133.845 135.995 1.00 125.55 ? 805  SER C N   1 
ATOM   13998 C CA  . SER B  1 815  ? 150.872 132.660 136.847 1.00 127.40 ? 805  SER C CA  1 
ATOM   13999 C C   . SER B  1 815  ? 151.175 133.028 138.295 1.00 129.08 ? 805  SER C C   1 
ATOM   14000 O O   . SER B  1 815  ? 150.591 132.455 139.222 1.00 132.03 ? 805  SER C O   1 
ATOM   14001 C CB  . SER B  1 815  ? 151.914 131.676 136.318 1.00 126.94 ? 805  SER C CB  1 
ATOM   14002 O OG  . SER B  1 815  ? 153.218 132.048 136.727 1.00 127.66 ? 805  SER C OG  1 
ATOM   14003 N N   . LYS B  1 816  ? 152.090 133.968 138.505 1.00 127.89 ? 806  LYS C N   1 
ATOM   14004 C CA  . LYS B  1 816  ? 152.366 134.459 139.845 1.00 128.01 ? 806  LYS C CA  1 
ATOM   14005 C C   . LYS B  1 816  ? 151.163 135.254 140.352 1.00 131.97 ? 806  LYS C C   1 
ATOM   14006 O O   . LYS B  1 816  ? 150.546 135.997 139.581 1.00 131.14 ? 806  LYS C O   1 
ATOM   14007 C CB  . LYS B  1 816  ? 153.621 135.336 139.830 1.00 124.11 ? 806  LYS C CB  1 
ATOM   14008 C CG  . LYS B  1 816  ? 154.457 135.305 141.101 1.00 123.93 ? 806  LYS C CG  1 
ATOM   14009 C CD  . LYS B  1 816  ? 154.242 136.546 141.951 1.00 122.23 ? 806  LYS C CD  1 
ATOM   14010 C CE  . LYS B  1 816  ? 155.154 136.543 143.165 1.00 119.47 ? 806  LYS C CE  1 
ATOM   14011 N NZ  . LYS B  1 816  ? 154.932 137.732 144.032 1.00 114.50 ? 806  LYS C NZ  1 
ATOM   14012 N N   . PRO B  1 817  ? 150.784 135.102 141.628 1.00 133.76 ? 807  PRO C N   1 
ATOM   14013 C CA  . PRO B  1 817  ? 149.629 135.859 142.144 1.00 133.73 ? 807  PRO C CA  1 
ATOM   14014 C C   . PRO B  1 817  ? 149.837 137.364 142.179 1.00 132.37 ? 807  PRO C C   1 
ATOM   14015 O O   . PRO B  1 817  ? 148.846 138.103 142.236 1.00 131.62 ? 807  PRO C O   1 
ATOM   14016 C CB  . PRO B  1 817  ? 149.433 135.285 143.552 1.00 134.86 ? 807  PRO C CB  1 
ATOM   14017 C CG  . PRO B  1 817  ? 150.772 134.778 143.942 1.00 133.69 ? 807  PRO C CG  1 
ATOM   14018 C CD  . PRO B  1 817  ? 151.404 134.269 142.674 1.00 131.71 ? 807  PRO C CD  1 
ATOM   14019 N N   . SER B  1 818  ? 151.076 137.841 142.147 1.00 128.27 ? 808  SER C N   1 
ATOM   14020 C CA  . SER B  1 818  ? 151.367 139.255 141.965 1.00 121.79 ? 808  SER C CA  1 
ATOM   14021 C C   . SER B  1 818  ? 151.848 139.472 140.537 1.00 116.10 ? 808  SER C C   1 
ATOM   14022 O O   . SER B  1 818  ? 152.799 138.822 140.093 1.00 117.02 ? 808  SER C O   1 
ATOM   14023 C CB  . SER B  1 818  ? 152.419 139.738 142.963 1.00 113.79 ? 808  SER C CB  1 
ATOM   14024 O OG  . SER B  1 818  ? 152.568 141.144 142.900 1.00 110.38 ? 808  SER C OG  1 
ATOM   14025 N N   . LYS B  1 819  ? 151.189 140.381 139.820 1.00 110.89 ? 809  LYS C N   1 
ATOM   14026 C CA  . LYS B  1 819  ? 151.481 140.609 138.405 1.00 110.74 ? 809  LYS C CA  1 
ATOM   14027 C C   . LYS B  1 819  ? 152.788 141.389 138.293 1.00 107.84 ? 809  LYS C C   1 
ATOM   14028 O O   . LYS B  1 819  ? 152.818 142.606 138.096 1.00 109.64 ? 809  LYS C O   1 
ATOM   14029 C CB  . LYS B  1 819  ? 150.328 141.339 137.729 1.00 114.17 ? 809  LYS C CB  1 
ATOM   14030 C CG  . LYS B  1 819  ? 148.956 140.744 138.013 1.00 116.52 ? 809  LYS C CG  1 
ATOM   14031 C CD  . LYS B  1 819  ? 148.899 139.270 137.643 1.00 121.95 ? 809  LYS C CD  1 
ATOM   14032 C CE  . LYS B  1 819  ? 147.654 138.607 138.208 1.00 125.95 ? 809  LYS C CE  1 
ATOM   14033 N NZ  . LYS B  1 819  ? 147.845 137.143 138.404 1.00 126.42 ? 809  LYS C NZ  1 
ATOM   14034 N N   . ARG B  1 820  ? 153.895 140.660 138.419 1.00 100.97 ? 810  ARG C N   1 
ATOM   14035 C CA  . ARG B  1 820  ? 155.229 141.235 138.346 1.00 93.82  ? 810  ARG C CA  1 
ATOM   14036 C C   . ARG B  1 820  ? 156.088 140.419 137.395 1.00 91.56  ? 810  ARG C C   1 
ATOM   14037 O O   . ARG B  1 820  ? 155.963 139.193 137.324 1.00 95.07  ? 810  ARG C O   1 
ATOM   14038 C CB  . ARG B  1 820  ? 155.886 141.293 139.730 1.00 93.51  ? 810  ARG C CB  1 
ATOM   14039 C CG  . ARG B  1 820  ? 155.237 142.289 140.673 1.00 98.47  ? 810  ARG C CG  1 
ATOM   14040 C CD  . ARG B  1 820  ? 156.055 142.488 141.935 1.00 96.18  ? 810  ARG C CD  1 
ATOM   14041 N NE  . ARG B  1 820  ? 156.540 141.224 142.473 1.00 99.18  ? 810  ARG C NE  1 
ATOM   14042 C CZ  . ARG B  1 820  ? 156.923 141.046 143.730 1.00 102.85 ? 810  ARG C CZ  1 
ATOM   14043 N NH1 . ARG B  1 820  ? 156.876 142.030 144.612 1.00 103.28 ? 810  ARG C NH1 1 
ATOM   14044 N NH2 . ARG B  1 820  ? 157.358 139.849 144.112 1.00 103.03 ? 810  ARG C NH2 1 
ATOM   14045 N N   . SER B  1 821  ? 156.962 141.109 136.669 1.00 86.35  ? 811  SER C N   1 
ATOM   14046 C CA  . SER B  1 821  ? 157.862 140.462 135.734 1.00 82.03  ? 811  SER C CA  1 
ATOM   14047 C C   . SER B  1 821  ? 158.964 139.721 136.489 1.00 83.24  ? 811  SER C C   1 
ATOM   14048 O O   . SER B  1 821  ? 159.157 139.940 137.687 1.00 88.29  ? 811  SER C O   1 
ATOM   14049 C CB  . SER B  1 821  ? 158.465 141.500 134.791 1.00 82.18  ? 811  SER C CB  1 
ATOM   14050 O OG  . SER B  1 821  ? 158.988 142.599 135.507 1.00 85.41  ? 811  SER C OG  1 
ATOM   14051 N N   . PRO B  1 822  ? 159.668 138.798 135.819 1.00 77.08  ? 812  PRO C N   1 
ATOM   14052 C CA  . PRO B  1 822  ? 160.839 138.168 136.457 1.00 80.07  ? 812  PRO C CA  1 
ATOM   14053 C C   . PRO B  1 822  ? 161.906 139.152 136.912 1.00 82.58  ? 812  PRO C C   1 
ATOM   14054 O O   . PRO B  1 822  ? 162.553 138.907 137.939 1.00 88.37  ? 812  PRO C O   1 
ATOM   14055 C CB  . PRO B  1 822  ? 161.376 137.233 135.366 1.00 77.56  ? 812  PRO C CB  1 
ATOM   14056 C CG  . PRO B  1 822  ? 160.243 136.987 134.450 1.00 73.83  ? 812  PRO C CG  1 
ATOM   14057 C CD  . PRO B  1 822  ? 159.192 138.030 134.653 1.00 71.84  ? 812  PRO C CD  1 
ATOM   14058 N N   . ILE B  1 823  ? 162.107 140.257 136.186 1.00 77.47  ? 813  ILE C N   1 
ATOM   14059 C CA  . ILE B  1 823  ? 163.052 141.279 136.633 1.00 77.50  ? 813  ILE C CA  1 
ATOM   14060 C C   . ILE B  1 823  ? 162.575 141.920 137.930 1.00 81.06  ? 813  ILE C C   1 
ATOM   14061 O O   . ILE B  1 823  ? 163.361 142.118 138.863 1.00 85.02  ? 813  ILE C O   1 
ATOM   14062 C CB  . ILE B  1 823  ? 163.274 142.333 135.533 1.00 74.71  ? 813  ILE C CB  1 
ATOM   14063 C CG1 . ILE B  1 823  ? 163.606 141.664 134.200 1.00 75.65  ? 813  ILE C CG1 1 
ATOM   14064 C CG2 . ILE B  1 823  ? 164.371 143.306 135.939 1.00 73.99  ? 813  ILE C CG2 1 
ATOM   14065 C CD1 . ILE B  1 823  ? 165.006 141.116 134.120 1.00 82.00  ? 813  ILE C CD1 1 
ATOM   14066 N N   . GLU B  1 824  ? 161.283 142.252 138.013 1.00 80.60  ? 814  GLU C N   1 
ATOM   14067 C CA  . GLU B  1 824  ? 160.754 142.857 139.232 1.00 80.51  ? 814  GLU C CA  1 
ATOM   14068 C C   . GLU B  1 824  ? 160.770 141.875 140.396 1.00 86.59  ? 814  GLU C C   1 
ATOM   14069 O O   . GLU B  1 824  ? 161.015 142.273 141.540 1.00 91.45  ? 814  GLU C O   1 
ATOM   14070 C CB  . GLU B  1 824  ? 159.341 143.387 138.997 1.00 79.81  ? 814  GLU C CB  1 
ATOM   14071 C CG  . GLU B  1 824  ? 159.273 144.573 138.053 1.00 76.25  ? 814  GLU C CG  1 
ATOM   14072 C CD  . GLU B  1 824  ? 157.873 145.136 137.926 1.00 82.00  ? 814  GLU C CD  1 
ATOM   14073 O OE1 . GLU B  1 824  ? 157.334 145.623 138.939 1.00 89.02  ? 814  GLU C OE1 1 
ATOM   14074 O OE2 . GLU B  1 824  ? 157.309 145.095 136.813 1.00 82.84  ? 814  GLU C OE2 1 
ATOM   14075 N N   . ASP B  1 825  ? 160.521 140.590 140.127 1.00 85.00  ? 815  ASP C N   1 
ATOM   14076 C CA  . ASP B  1 825  ? 160.628 139.581 141.178 1.00 86.56  ? 815  ASP C CA  1 
ATOM   14077 C C   . ASP B  1 825  ? 162.062 139.450 141.676 1.00 89.16  ? 815  ASP C C   1 
ATOM   14078 O O   . ASP B  1 825  ? 162.297 139.315 142.883 1.00 95.79  ? 815  ASP C O   1 
ATOM   14079 C CB  . ASP B  1 825  ? 160.113 138.233 140.676 1.00 89.18  ? 815  ASP C CB  1 
ATOM   14080 C CG  . ASP B  1 825  ? 158.616 138.228 140.457 1.00 100.45 ? 815  ASP C CG  1 
ATOM   14081 O OD1 . ASP B  1 825  ? 157.911 138.981 141.160 1.00 104.73 ? 815  ASP C OD1 1 
ATOM   14082 O OD2 . ASP B  1 825  ? 158.143 137.467 139.588 1.00 103.22 ? 815  ASP C OD2 1 
ATOM   14083 N N   . LEU B  1 826  ? 163.033 139.493 140.759 1.00 85.68  ? 816  LEU C N   1 
ATOM   14084 C CA  . LEU B  1 826  ? 164.436 139.433 141.157 1.00 86.16  ? 816  LEU C CA  1 
ATOM   14085 C C   . LEU B  1 826  ? 164.834 140.656 141.977 1.00 89.13  ? 816  LEU C C   1 
ATOM   14086 O O   . LEU B  1 826  ? 165.556 140.535 142.973 1.00 94.92  ? 816  LEU C O   1 
ATOM   14087 C CB  . LEU B  1 826  ? 165.322 139.302 139.920 1.00 86.80  ? 816  LEU C CB  1 
ATOM   14088 C CG  . LEU B  1 826  ? 166.823 139.526 140.107 1.00 92.50  ? 816  LEU C CG  1 
ATOM   14089 C CD1 . LEU B  1 826  ? 167.421 138.461 141.014 1.00 99.44  ? 816  LEU C CD1 1 
ATOM   14090 C CD2 . LEU B  1 826  ? 167.528 139.550 138.767 1.00 102.18 ? 816  LEU C CD2 1 
ATOM   14091 N N   . LEU B  1 827  ? 164.364 141.841 141.578 1.00 86.61  ? 817  LEU C N   1 
ATOM   14092 C CA  . LEU B  1 827  ? 164.680 143.053 142.330 1.00 83.35  ? 817  LEU C CA  1 
ATOM   14093 C C   . LEU B  1 827  ? 164.005 143.062 143.696 1.00 86.50  ? 817  LEU C C   1 
ATOM   14094 O O   . LEU B  1 827  ? 164.573 143.585 144.660 1.00 91.65  ? 817  LEU C O   1 
ATOM   14095 C CB  . LEU B  1 827  ? 164.274 144.295 141.536 1.00 78.14  ? 817  LEU C CB  1 
ATOM   14096 C CG  . LEU B  1 827  ? 164.999 144.562 140.216 1.00 79.11  ? 817  LEU C CG  1 
ATOM   14097 C CD1 . LEU B  1 827  ? 164.129 145.398 139.294 1.00 76.82  ? 817  LEU C CD1 1 
ATOM   14098 C CD2 . LEU B  1 827  ? 166.337 145.231 140.440 1.00 79.53  ? 817  LEU C CD2 1 
ATOM   14099 N N   . PHE B  1 828  ? 162.799 142.499 143.797 1.00 87.16  ? 818  PHE C N   1 
ATOM   14100 C CA  . PHE B  1 828  ? 162.121 142.421 145.085 1.00 87.92  ? 818  PHE C CA  1 
ATOM   14101 C C   . PHE B  1 828  ? 162.800 141.420 146.011 1.00 92.79  ? 818  PHE C C   1 
ATOM   14102 O O   . PHE B  1 828  ? 162.927 141.668 147.215 1.00 96.07  ? 818  PHE C O   1 
ATOM   14103 C CB  . PHE B  1 828  ? 160.655 142.048 144.879 1.00 91.21  ? 818  PHE C CB  1 
ATOM   14104 C CG  . PHE B  1 828  ? 159.753 142.514 145.980 1.00 98.27  ? 818  PHE C CG  1 
ATOM   14105 C CD1 . PHE B  1 828  ? 159.325 143.830 146.032 1.00 100.38 ? 818  PHE C CD1 1 
ATOM   14106 C CD2 . PHE B  1 828  ? 159.327 141.634 146.962 1.00 101.89 ? 818  PHE C CD2 1 
ATOM   14107 C CE1 . PHE B  1 828  ? 158.492 144.262 147.046 1.00 106.51 ? 818  PHE C CE1 1 
ATOM   14108 C CE2 . PHE B  1 828  ? 158.494 142.059 147.979 1.00 106.46 ? 818  PHE C CE2 1 
ATOM   14109 C CZ  . PHE B  1 828  ? 158.075 143.374 148.021 1.00 112.20 ? 818  PHE C CZ  1 
ATOM   14110 N N   . ASN B  1 829  ? 163.239 140.281 145.471 1.00 95.51  ? 819  ASN C N   1 
ATOM   14111 C CA  . ASN B  1 829  ? 163.913 139.285 146.292 1.00 95.55  ? 819  ASN C CA  1 
ATOM   14112 C C   . ASN B  1 829  ? 165.335 139.693 146.650 1.00 95.89  ? 819  ASN C C   1 
ATOM   14113 O O   . ASN B  1 829  ? 165.862 139.225 147.665 1.00 98.57  ? 819  ASN C O   1 
ATOM   14114 C CB  . ASN B  1 829  ? 163.926 137.936 145.574 1.00 95.23  ? 819  ASN C CB  1 
ATOM   14115 C CG  . ASN B  1 829  ? 162.568 137.269 145.568 1.00 98.93  ? 819  ASN C CG  1 
ATOM   14116 O OD1 . ASN B  1 829  ? 161.594 137.815 146.083 1.00 97.01  ? 819  ASN C OD1 1 
ATOM   14117 N ND2 . ASN B  1 829  ? 162.495 136.081 144.980 1.00 103.93 ? 819  ASN C ND2 1 
ATOM   14118 N N   . LYS B  1 830  ? 165.966 140.547 145.843 1.00 93.24  ? 820  LYS C N   1 
ATOM   14119 C CA  . LYS B  1 830  ? 167.343 140.943 146.116 1.00 93.71  ? 820  LYS C CA  1 
ATOM   14120 C C   . LYS B  1 830  ? 167.421 141.906 147.294 1.00 98.61  ? 820  LYS C C   1 
ATOM   14121 O O   . LYS B  1 830  ? 168.320 141.794 148.135 1.00 103.69 ? 820  LYS C O   1 
ATOM   14122 C CB  . LYS B  1 830  ? 167.961 141.567 144.866 1.00 95.81  ? 820  LYS C CB  1 
ATOM   14123 C CG  . LYS B  1 830  ? 169.416 141.966 145.020 1.00 100.66 ? 820  LYS C CG  1 
ATOM   14124 C CD  . LYS B  1 830  ? 170.287 140.750 145.273 1.00 102.31 ? 820  LYS C CD  1 
ATOM   14125 C CE  . LYS B  1 830  ? 170.378 139.874 144.035 1.00 105.81 ? 820  LYS C CE  1 
ATOM   14126 N NZ  . LYS B  1 830  ? 171.278 138.708 144.245 1.00 114.91 ? 820  LYS C NZ  1 
ATOM   14127 N N   . VAL B  1 831  ? 166.492 142.853 147.376 1.00 98.43  ? 821  VAL C N   1 
ATOM   14128 C CA  . VAL B  1 831  ? 166.475 143.817 148.472 1.00 99.56  ? 821  VAL C CA  1 
ATOM   14129 C C   . VAL B  1 831  ? 165.812 143.166 149.680 1.00 105.40 ? 821  VAL C C   1 
ATOM   14130 O O   . VAL B  1 831  ? 164.670 142.701 149.600 1.00 104.24 ? 821  VAL C O   1 
ATOM   14131 C CB  . VAL B  1 831  ? 165.747 145.107 148.066 1.00 95.13  ? 821  VAL C CB  1 
ATOM   14132 C CG1 . VAL B  1 831  ? 165.362 145.919 149.294 1.00 100.43 ? 821  VAL C CG1 1 
ATOM   14133 C CG2 . VAL B  1 831  ? 166.617 145.933 147.144 1.00 90.57  ? 821  VAL C CG2 1 
ATOM   14134 N N   . THR B  1 832  ? 166.530 143.126 150.799 1.00 110.66 ? 822  THR C N   1 
ATOM   14135 C CA  . THR B  1 832  ? 166.029 142.545 152.039 1.00 116.33 ? 822  THR C CA  1 
ATOM   14136 C C   . THR B  1 832  ? 165.617 143.679 152.971 1.00 122.90 ? 822  THR C C   1 
ATOM   14137 O O   . THR B  1 832  ? 166.468 144.424 153.467 1.00 119.66 ? 822  THR C O   1 
ATOM   14138 C CB  . THR B  1 832  ? 167.086 141.657 152.692 1.00 115.64 ? 822  THR C CB  1 
ATOM   14139 O OG1 . THR B  1 832  ? 168.246 142.440 153.000 1.00 115.02 ? 822  THR C OG1 1 
ATOM   14140 C CG2 . THR B  1 832  ? 167.479 140.523 151.757 1.00 107.12 ? 822  THR C CG2 1 
ATOM   14141 N N   . LEU B  1 833  ? 164.315 143.806 153.206 1.00 127.66 ? 823  LEU C N   1 
ATOM   14142 C CA  . LEU B  1 833  ? 163.788 144.855 154.070 1.00 130.89 ? 823  LEU C CA  1 
ATOM   14143 C C   . LEU B  1 833  ? 164.062 144.544 155.538 1.00 129.79 ? 823  LEU C C   1 
ATOM   14144 O O   . LEU B  1 833  ? 163.192 144.718 156.391 1.00 131.58 ? 823  LEU C O   1 
ATOM   14145 C CB  . LEU B  1 833  ? 162.286 145.034 153.841 1.00 132.27 ? 823  LEU C CB  1 
ATOM   14146 C CG  . LEU B  1 833  ? 161.863 145.629 152.495 1.00 128.15 ? 823  LEU C CG  1 
ATOM   14147 C CD1 . LEU B  1 833  ? 160.455 145.184 152.130 1.00 125.08 ? 823  LEU C CD1 1 
ATOM   14148 C CD2 . LEU B  1 833  ? 161.956 147.146 152.524 1.00 119.14 ? 823  LEU C CD2 1 
ATOM   14149 N N   . LEU B  1 854  ? 162.472 141.280 165.405 1.00 187.39 ? 844  LEU C N   1 
ATOM   14150 C CA  . LEU B  1 854  ? 162.644 141.708 166.788 1.00 190.95 ? 844  LEU C CA  1 
ATOM   14151 C C   . LEU B  1 854  ? 162.791 143.222 166.882 1.00 187.42 ? 844  LEU C C   1 
ATOM   14152 O O   . LEU B  1 854  ? 162.410 143.829 167.883 1.00 186.00 ? 844  LEU C O   1 
ATOM   14153 C CB  . LEU B  1 854  ? 163.860 141.023 167.415 1.00 193.33 ? 844  LEU C CB  1 
ATOM   14154 C CG  . LEU B  1 854  ? 163.832 139.494 167.466 1.00 191.86 ? 844  LEU C CG  1 
ATOM   14155 C CD1 . LEU B  1 854  ? 165.144 138.953 168.012 1.00 183.04 ? 844  LEU C CD1 1 
ATOM   14156 C CD2 . LEU B  1 854  ? 162.658 139.006 168.301 1.00 192.13 ? 844  LEU C CD2 1 
ATOM   14157 N N   . ILE B  1 855  ? 163.347 143.828 165.829 1.00 186.45 ? 845  ILE C N   1 
ATOM   14158 C CA  . ILE B  1 855  ? 163.555 145.271 165.817 1.00 182.88 ? 845  ILE C CA  1 
ATOM   14159 C C   . ILE B  1 855  ? 162.246 146.036 165.677 1.00 179.67 ? 845  ILE C C   1 
ATOM   14160 O O   . ILE B  1 855  ? 162.190 147.224 166.017 1.00 174.96 ? 845  ILE C O   1 
ATOM   14161 C CB  . ILE B  1 855  ? 164.532 145.665 164.694 1.00 179.05 ? 845  ILE C CB  1 
ATOM   14162 C CG1 . ILE B  1 855  ? 163.997 145.215 163.333 1.00 174.43 ? 845  ILE C CG1 1 
ATOM   14163 C CG2 . ILE B  1 855  ? 165.908 145.073 164.954 1.00 179.80 ? 845  ILE C CG2 1 
ATOM   14164 C CD1 . ILE B  1 855  ? 164.761 145.782 162.157 1.00 169.23 ? 845  ILE C CD1 1 
ATOM   14165 N N   . CYS B  1 856  ? 161.189 145.390 165.176 1.00 182.21 ? 846  CYS C N   1 
ATOM   14166 C CA  . CYS B  1 856  ? 159.900 146.062 165.053 1.00 180.41 ? 846  CYS C CA  1 
ATOM   14167 C C   . CYS B  1 856  ? 159.261 146.310 166.413 1.00 177.49 ? 846  CYS C C   1 
ATOM   14168 O O   . CYS B  1 856  ? 158.590 147.330 166.603 1.00 172.13 ? 846  CYS C O   1 
ATOM   14169 C CB  . CYS B  1 856  ? 158.964 145.241 164.166 1.00 180.52 ? 846  CYS C CB  1 
ATOM   14170 S SG  . CYS B  1 856  ? 159.511 145.085 162.450 1.00 173.98 ? 846  CYS C SG  1 
ATOM   14171 N N   . ALA B  1 857  ? 159.457 145.396 167.366 1.00 179.39 ? 847  ALA C N   1 
ATOM   14172 C CA  . ALA B  1 857  ? 158.907 145.582 168.703 1.00 175.70 ? 847  ALA C CA  1 
ATOM   14173 C C   . ALA B  1 857  ? 159.681 146.615 169.511 1.00 173.03 ? 847  ALA C C   1 
ATOM   14174 O O   . ALA B  1 857  ? 159.143 147.149 170.486 1.00 169.63 ? 847  ALA C O   1 
ATOM   14175 C CB  . ALA B  1 857  ? 158.882 144.249 169.453 1.00 177.20 ? 847  ALA C CB  1 
ATOM   14176 N N   . GLN B  1 858  ? 160.928 146.906 169.132 1.00 176.05 ? 848  GLN C N   1 
ATOM   14177 C CA  . GLN B  1 858  ? 161.716 147.893 169.860 1.00 174.29 ? 848  GLN C CA  1 
ATOM   14178 C C   . GLN B  1 858  ? 161.253 149.317 169.591 1.00 164.13 ? 848  GLN C C   1 
ATOM   14179 O O   . GLN B  1 858  ? 161.491 150.200 170.422 1.00 155.47 ? 848  GLN C O   1 
ATOM   14180 C CB  . GLN B  1 858  ? 163.200 147.759 169.503 1.00 175.69 ? 848  GLN C CB  1 
ATOM   14181 C CG  . GLN B  1 858  ? 163.762 146.335 169.526 1.00 180.12 ? 848  GLN C CG  1 
ATOM   14182 C CD  . GLN B  1 858  ? 163.478 145.567 170.812 1.00 181.63 ? 848  GLN C CD  1 
ATOM   14183 O OE1 . GLN B  1 858  ? 163.421 146.138 171.902 1.00 179.23 ? 848  GLN C OE1 1 
ATOM   14184 N NE2 . GLN B  1 858  ? 163.293 144.259 170.682 1.00 182.62 ? 848  GLN C NE2 1 
ATOM   14185 N N   . LYS B  1 859  ? 160.598 149.561 168.460 1.00 163.36 ? 849  LYS C N   1 
ATOM   14186 C CA  . LYS B  1 859  ? 160.148 150.905 168.101 1.00 152.92 ? 849  LYS C CA  1 
ATOM   14187 C C   . LYS B  1 859  ? 158.747 151.181 168.635 1.00 146.19 ? 849  LYS C C   1 
ATOM   14188 O O   . LYS B  1 859  ? 157.867 151.655 167.920 1.00 140.09 ? 849  LYS C O   1 
ATOM   14189 C CB  . LYS B  1 859  ? 160.195 151.068 166.587 1.00 149.62 ? 849  LYS C CB  1 
ATOM   14190 C CG  . LYS B  1 859  ? 161.596 151.022 166.005 1.00 146.08 ? 849  LYS C CG  1 
ATOM   14191 C CD  . LYS B  1 859  ? 161.563 150.608 164.543 1.00 146.92 ? 849  LYS C CD  1 
ATOM   14192 C CE  . LYS B  1 859  ? 162.964 150.488 163.967 1.00 142.23 ? 849  LYS C CE  1 
ATOM   14193 N NZ  . LYS B  1 859  ? 163.884 149.762 164.885 1.00 140.84 ? 849  LYS C NZ  1 
ATOM   14194 N N   . PHE B  1 860  ? 158.537 150.890 169.919 1.00 146.05 ? 850  PHE C N   1 
ATOM   14195 C CA  . PHE B  1 860  ? 157.253 151.067 170.588 1.00 145.01 ? 850  PHE C CA  1 
ATOM   14196 C C   . PHE B  1 860  ? 157.354 152.093 171.712 1.00 136.03 ? 850  PHE C C   1 
ATOM   14197 O O   . PHE B  1 860  ? 156.682 151.971 172.738 1.00 138.33 ? 850  PHE C O   1 
ATOM   14198 C CB  . PHE B  1 860  ? 156.719 149.736 171.129 1.00 152.80 ? 850  PHE C CB  1 
ATOM   14199 C CG  . PHE B  1 860  ? 156.222 148.772 170.067 1.00 159.95 ? 850  PHE C CG  1 
ATOM   14200 C CD1 . PHE B  1 860  ? 156.166 149.126 168.727 1.00 158.11 ? 850  PHE C CD1 1 
ATOM   14201 C CD2 . PHE B  1 860  ? 155.815 147.496 170.424 1.00 166.03 ? 850  PHE C CD2 1 
ATOM   14202 C CE1 . PHE B  1 860  ? 155.711 148.236 167.772 1.00 160.92 ? 850  PHE C CE1 1 
ATOM   14203 C CE2 . PHE B  1 860  ? 155.360 146.599 169.475 1.00 166.66 ? 850  PHE C CE2 1 
ATOM   14204 C CZ  . PHE B  1 860  ? 155.309 146.970 168.147 1.00 165.32 ? 850  PHE C CZ  1 
ATOM   14205 N N   . ASN B  1 861  ? 158.195 153.107 171.531 1.00 126.29 ? 851  ASN C N   1 
ATOM   14206 C CA  . ASN B  1 861  ? 158.372 154.179 172.503 1.00 119.40 ? 851  ASN C CA  1 
ATOM   14207 C C   . ASN B  1 861  ? 157.906 155.517 171.939 1.00 109.62 ? 851  ASN C C   1 
ATOM   14208 O O   . ASN B  1 861  ? 158.545 156.552 172.137 1.00 109.22 ? 851  ASN C O   1 
ATOM   14209 C CB  . ASN B  1 861  ? 159.826 154.265 172.954 1.00 121.52 ? 851  ASN C CB  1 
ATOM   14210 C CG  . ASN B  1 861  ? 160.337 152.957 173.520 1.00 129.92 ? 851  ASN C CG  1 
ATOM   14211 O OD1 . ASN B  1 861  ? 159.578 152.184 174.104 1.00 134.40 ? 851  ASN C OD1 1 
ATOM   14212 N ND2 . ASN B  1 861  ? 161.627 152.701 173.349 1.00 129.07 ? 851  ASN C ND2 1 
ATOM   14213 N N   . GLY B  1 862  ? 156.783 155.506 171.227 1.00 106.43 ? 852  GLY C N   1 
ATOM   14214 C CA  . GLY B  1 862  ? 156.257 156.697 170.598 1.00 103.35 ? 852  GLY C CA  1 
ATOM   14215 C C   . GLY B  1 862  ? 156.540 156.816 169.119 1.00 103.60 ? 852  GLY C C   1 
ATOM   14216 O O   . GLY B  1 862  ? 156.068 157.772 168.493 1.00 104.17 ? 852  GLY C O   1 
ATOM   14217 N N   . LEU B  1 863  ? 157.283 155.879 168.539 1.00 105.54 ? 853  LEU C N   1 
ATOM   14218 C CA  . LEU B  1 863  ? 157.626 155.909 167.125 1.00 100.00 ? 853  LEU C CA  1 
ATOM   14219 C C   . LEU B  1 863  ? 156.663 155.022 166.349 1.00 99.49  ? 853  LEU C C   1 
ATOM   14220 O O   . LEU B  1 863  ? 156.414 153.877 166.741 1.00 107.89 ? 853  LEU C O   1 
ATOM   14221 C CB  . LEU B  1 863  ? 159.065 155.445 166.908 1.00 104.38 ? 853  LEU C CB  1 
ATOM   14222 C CG  . LEU B  1 863  ? 160.096 156.125 167.807 1.00 106.49 ? 853  LEU C CG  1 
ATOM   14223 C CD1 . LEU B  1 863  ? 161.323 155.246 167.992 1.00 111.30 ? 853  LEU C CD1 1 
ATOM   14224 C CD2 . LEU B  1 863  ? 160.476 157.478 167.236 1.00 98.56  ? 853  LEU C CD2 1 
ATOM   14225 N N   . THR B  1 864  ? 156.124 155.551 165.255 1.00 91.20  ? 854  THR C N   1 
ATOM   14226 C CA  . THR B  1 864  ? 155.160 154.833 164.434 1.00 87.06  ? 854  THR C CA  1 
ATOM   14227 C C   . THR B  1 864  ? 155.557 154.962 162.973 1.00 84.61  ? 854  THR C C   1 
ATOM   14228 O O   . THR B  1 864  ? 155.816 156.070 162.494 1.00 88.24  ? 854  THR C O   1 
ATOM   14229 C CB  . THR B  1 864  ? 153.741 155.373 164.654 1.00 91.51  ? 854  THR C CB  1 
ATOM   14230 O OG1 . THR B  1 864  ? 153.379 155.217 166.031 1.00 99.24  ? 854  THR C OG1 1 
ATOM   14231 C CG2 . THR B  1 864  ? 152.737 154.624 163.792 1.00 90.83  ? 854  THR C CG2 1 
ATOM   14232 N N   . VAL B  1 865  ? 155.610 153.835 162.269 1.00 80.99  ? 855  VAL C N   1 
ATOM   14233 C CA  . VAL B  1 865  ? 155.911 153.808 160.843 1.00 75.54  ? 855  VAL C CA  1 
ATOM   14234 C C   . VAL B  1 865  ? 154.593 153.727 160.086 1.00 74.40  ? 855  VAL C C   1 
ATOM   14235 O O   . VAL B  1 865  ? 153.821 152.779 160.267 1.00 77.88  ? 855  VAL C O   1 
ATOM   14236 C CB  . VAL B  1 865  ? 156.830 152.630 160.486 1.00 71.07  ? 855  VAL C CB  1 
ATOM   14237 C CG1 . VAL B  1 865  ? 156.897 152.446 158.981 1.00 71.56  ? 855  VAL C CG1 1 
ATOM   14238 C CG2 . VAL B  1 865  ? 158.217 152.852 161.061 1.00 72.50  ? 855  VAL C CG2 1 
ATOM   14239 N N   . LEU B  1 866  ? 154.334 154.720 159.240 1.00 71.15  ? 856  LEU C N   1 
ATOM   14240 C CA  . LEU B  1 866  ? 153.087 154.794 158.490 1.00 70.38  ? 856  LEU C CA  1 
ATOM   14241 C C   . LEU B  1 866  ? 153.229 154.086 157.145 1.00 73.56  ? 856  LEU C C   1 
ATOM   14242 O O   . LEU B  1 866  ? 154.275 154.189 156.498 1.00 76.30  ? 856  LEU C O   1 
ATOM   14243 C CB  . LEU B  1 866  ? 152.683 156.247 158.260 1.00 71.11  ? 856  LEU C CB  1 
ATOM   14244 C CG  . LEU B  1 866  ? 152.842 157.199 159.445 1.00 73.27  ? 856  LEU C CG  1 
ATOM   14245 C CD1 . LEU B  1 866  ? 152.529 158.623 159.029 1.00 75.65  ? 856  LEU C CD1 1 
ATOM   14246 C CD2 . LEU B  1 866  ? 151.949 156.773 160.593 1.00 77.56  ? 856  LEU C CD2 1 
ATOM   14247 N N   . PRO B  1 867  ? 152.205 153.360 156.706 1.00 71.70  ? 857  PRO C N   1 
ATOM   14248 C CA  . PRO B  1 867  ? 152.280 152.674 155.416 1.00 68.77  ? 857  PRO C CA  1 
ATOM   14249 C C   . PRO B  1 867  ? 152.154 153.658 154.267 1.00 72.87  ? 857  PRO C C   1 
ATOM   14250 O O   . PRO B  1 867  ? 151.510 154.708 154.407 1.00 76.52  ? 857  PRO C O   1 
ATOM   14251 C CB  . PRO B  1 867  ? 151.087 151.712 155.461 1.00 66.27  ? 857  PRO C CB  1 
ATOM   14252 C CG  . PRO B  1 867  ? 150.108 152.387 156.341 1.00 69.35  ? 857  PRO C CG  1 
ATOM   14253 C CD  . PRO B  1 867  ? 150.901 153.160 157.362 1.00 72.68  ? 857  PRO C CD  1 
ATOM   14254 N N   . PRO B  1 868  ? 152.760 153.361 153.120 1.00 68.03  ? 858  PRO C N   1 
ATOM   14255 C CA  . PRO B  1 868  ? 152.610 154.240 151.957 1.00 65.98  ? 858  PRO C CA  1 
ATOM   14256 C C   . PRO B  1 868  ? 151.207 154.166 151.377 1.00 70.18  ? 858  PRO C C   1 
ATOM   14257 O O   . PRO B  1 868  ? 150.489 153.177 151.529 1.00 72.94  ? 858  PRO C O   1 
ATOM   14258 C CB  . PRO B  1 868  ? 153.648 153.701 150.969 1.00 66.10  ? 858  PRO C CB  1 
ATOM   14259 C CG  . PRO B  1 868  ? 153.822 152.279 151.356 1.00 63.88  ? 858  PRO C CG  1 
ATOM   14260 C CD  . PRO B  1 868  ? 153.668 152.235 152.846 1.00 65.89  ? 858  PRO C CD  1 
ATOM   14261 N N   . LEU B  1 869  ? 150.819 155.253 150.705 1.00 70.08  ? 859  LEU C N   1 
ATOM   14262 C CA  . LEU B  1 869  ? 149.494 155.316 150.097 1.00 69.13  ? 859  LEU C CA  1 
ATOM   14263 C C   . LEU B  1 869  ? 149.383 154.367 148.910 1.00 72.64  ? 859  LEU C C   1 
ATOM   14264 O O   . LEU B  1 869  ? 148.356 153.701 148.734 1.00 78.30  ? 859  LEU C O   1 
ATOM   14265 C CB  . LEU B  1 869  ? 149.183 156.751 149.674 1.00 68.95  ? 859  LEU C CB  1 
ATOM   14266 C CG  . LEU B  1 869  ? 147.966 156.992 148.779 1.00 70.09  ? 859  LEU C CG  1 
ATOM   14267 C CD1 . LEU B  1 869  ? 146.686 156.595 149.492 1.00 68.17  ? 859  LEU C CD1 1 
ATOM   14268 C CD2 . LEU B  1 869  ? 147.907 158.444 148.342 1.00 78.03  ? 859  LEU C CD2 1 
ATOM   14269 N N   . LEU B  1 870  ? 150.427 154.285 148.092 1.00 70.52  ? 860  LEU C N   1 
ATOM   14270 C CA  . LEU B  1 870  ? 150.447 153.414 146.925 1.00 68.88  ? 860  LEU C CA  1 
ATOM   14271 C C   . LEU B  1 870  ? 151.156 152.118 147.294 1.00 72.84  ? 860  LEU C C   1 
ATOM   14272 O O   . LEU B  1 870  ? 152.326 152.139 147.690 1.00 77.27  ? 860  LEU C O   1 
ATOM   14273 C CB  . LEU B  1 870  ? 151.155 154.093 145.753 1.00 69.74  ? 860  LEU C CB  1 
ATOM   14274 C CG  . LEU B  1 870  ? 150.343 155.017 144.842 1.00 70.62  ? 860  LEU C CG  1 
ATOM   14275 C CD1 . LEU B  1 870  ? 151.104 155.304 143.561 1.00 71.17  ? 860  LEU C CD1 1 
ATOM   14276 C CD2 . LEU B  1 870  ? 148.992 154.421 144.529 1.00 69.50  ? 860  LEU C CD2 1 
ATOM   14277 N N   . THR B  1 871  ? 150.455 150.996 147.164 1.00 73.91  ? 861  THR C N   1 
ATOM   14278 C CA  . THR B  1 871  ? 151.049 149.709 147.483 1.00 77.29  ? 861  THR C CA  1 
ATOM   14279 C C   . THR B  1 871  ? 151.835 149.183 146.282 1.00 80.53  ? 861  THR C C   1 
ATOM   14280 O O   . THR B  1 871  ? 151.940 149.836 145.240 1.00 85.25  ? 861  THR C O   1 
ATOM   14281 C CB  . THR B  1 871  ? 149.974 148.723 147.937 1.00 79.78  ? 861  THR C CB  1 
ATOM   14282 O OG1 . THR B  1 871  ? 150.596 147.542 148.457 1.00 92.90  ? 861  THR C OG1 1 
ATOM   14283 C CG2 . THR B  1 871  ? 149.067 148.343 146.787 1.00 76.53  ? 861  THR C CG2 1 
ATOM   14284 N N   . ASP B  1 872  ? 152.409 147.987 146.436 1.00 81.05  ? 862  ASP C N   1 
ATOM   14285 C CA  . ASP B  1 872  ? 153.306 147.452 145.414 1.00 80.98  ? 862  ASP C CA  1 
ATOM   14286 C C   . ASP B  1 872  ? 152.551 147.042 144.155 1.00 79.73  ? 862  ASP C C   1 
ATOM   14287 O O   . ASP B  1 872  ? 153.049 147.235 143.040 1.00 84.01  ? 862  ASP C O   1 
ATOM   14288 C CB  . ASP B  1 872  ? 154.087 146.269 145.979 1.00 89.40  ? 862  ASP C CB  1 
ATOM   14289 C CG  . ASP B  1 872  ? 155.127 146.693 146.995 1.00 102.49 ? 862  ASP C CG  1 
ATOM   14290 O OD1 . ASP B  1 872  ? 155.372 147.910 147.121 1.00 102.00 ? 862  ASP C OD1 1 
ATOM   14291 O OD2 . ASP B  1 872  ? 155.697 145.810 147.669 1.00 109.04 ? 862  ASP C OD2 1 
ATOM   14292 N N   . GLU B  1 873  ? 151.355 146.469 144.313 1.00 77.38  ? 863  GLU C N   1 
ATOM   14293 C CA  . GLU B  1 873  ? 150.582 146.025 143.157 1.00 76.83  ? 863  GLU C CA  1 
ATOM   14294 C C   . GLU B  1 873  ? 150.111 147.204 142.316 1.00 76.04  ? 863  GLU C C   1 
ATOM   14295 O O   . GLU B  1 873  ? 150.063 147.117 141.086 1.00 79.33  ? 863  GLU C O   1 
ATOM   14296 C CB  . GLU B  1 873  ? 149.387 145.177 143.606 1.00 79.21  ? 863  GLU C CB  1 
ATOM   14297 C CG  . GLU B  1 873  ? 149.715 143.829 144.278 1.00 89.38  ? 863  GLU C CG  1 
ATOM   14298 C CD  . GLU B  1 873  ? 150.231 143.925 145.714 1.00 99.00  ? 863  GLU C CD  1 
ATOM   14299 O OE1 . GLU B  1 873  ? 150.565 145.031 146.188 1.00 97.83  ? 863  GLU C OE1 1 
ATOM   14300 O OE2 . GLU B  1 873  ? 150.304 142.869 146.377 1.00 103.08 ? 863  GLU C OE2 1 
ATOM   14301 N N   . MET B  1 874  ? 149.776 148.319 142.962 1.00 71.49  ? 864  MET C N   1 
ATOM   14302 C CA  . MET B  1 874  ? 149.318 149.505 142.246 1.00 72.29  ? 864  MET C CA  1 
ATOM   14303 C C   . MET B  1 874  ? 150.452 150.145 141.446 1.00 72.74  ? 864  MET C C   1 
ATOM   14304 O O   . MET B  1 874  ? 150.256 150.557 140.290 1.00 77.21  ? 864  MET C O   1 
ATOM   14305 C CB  . MET B  1 874  ? 148.727 150.468 143.272 1.00 73.11  ? 864  MET C CB  1 
ATOM   14306 C CG  . MET B  1 874  ? 147.457 149.902 143.901 1.00 78.55  ? 864  MET C CG  1 
ATOM   14307 S SD  . MET B  1 874  ? 146.681 150.883 145.198 1.00 89.63  ? 864  MET C SD  1 
ATOM   14308 C CE  . MET B  1 874  ? 146.036 152.256 144.276 1.00 86.74  ? 864  MET C CE  1 
ATOM   14309 N N   . ILE B  1 875  ? 151.649 150.194 142.033 1.00 66.69  ? 865  ILE C N   1 
ATOM   14310 C CA  . ILE B  1 875  ? 152.827 150.686 141.328 1.00 64.33  ? 865  ILE C CA  1 
ATOM   14311 C C   . ILE B  1 875  ? 153.183 149.753 140.174 1.00 67.72  ? 865  ILE C C   1 
ATOM   14312 O O   . ILE B  1 875  ? 153.558 150.203 139.082 1.00 73.14  ? 865  ILE C O   1 
ATOM   14313 C CB  . ILE B  1 875  ? 153.987 150.855 142.327 1.00 61.62  ? 865  ILE C CB  1 
ATOM   14314 C CG1 . ILE B  1 875  ? 153.757 152.090 143.195 1.00 65.07  ? 865  ILE C CG1 1 
ATOM   14315 C CG2 . ILE B  1 875  ? 155.318 150.989 141.621 1.00 62.61  ? 865  ILE C CG2 1 
ATOM   14316 C CD1 . ILE B  1 875  ? 154.743 152.228 144.326 1.00 65.37  ? 865  ILE C CD1 1 
ATOM   14317 N N   . ALA B  1 876  ? 153.038 148.442 140.385 1.00 65.95  ? 866  ALA C N   1 
ATOM   14318 C CA  . ALA B  1 876  ? 153.260 147.487 139.304 1.00 63.82  ? 866  ALA C CA  1 
ATOM   14319 C C   . ALA B  1 876  ? 152.231 147.639 138.191 1.00 68.27  ? 866  ALA C C   1 
ATOM   14320 O O   . ALA B  1 876  ? 152.548 147.400 137.022 1.00 72.99  ? 866  ALA C O   1 
ATOM   14321 C CB  . ALA B  1 876  ? 153.243 146.061 139.852 1.00 67.75  ? 866  ALA C CB  1 
ATOM   14322 N N   . GLN B  1 877  ? 151.001 148.033 138.528 1.00 68.22  ? 867  GLN C N   1 
ATOM   14323 C CA  . GLN B  1 877  ? 149.999 148.285 137.495 1.00 66.84  ? 867  GLN C CA  1 
ATOM   14324 C C   . GLN B  1 877  ? 150.347 149.518 136.670 1.00 65.49  ? 867  GLN C C   1 
ATOM   14325 O O   . GLN B  1 877  ? 150.172 149.516 135.446 1.00 69.80  ? 867  GLN C O   1 
ATOM   14326 C CB  . GLN B  1 877  ? 148.614 148.430 138.120 1.00 69.44  ? 867  GLN C CB  1 
ATOM   14327 C CG  . GLN B  1 877  ? 147.994 147.112 138.547 1.00 76.13  ? 867  GLN C CG  1 
ATOM   14328 C CD  . GLN B  1 877  ? 146.566 147.267 139.021 1.00 87.55  ? 867  GLN C CD  1 
ATOM   14329 O OE1 . GLN B  1 877  ? 146.251 146.993 140.179 1.00 90.65  ? 867  GLN C OE1 1 
ATOM   14330 N NE2 . GLN B  1 877  ? 145.689 147.698 138.123 1.00 85.40  ? 867  GLN C NE2 1 
ATOM   14331 N N   . TYR B  1 878  ? 150.838 150.580 137.322 1.00 62.96  ? 868  TYR C N   1 
ATOM   14332 C CA  . TYR B  1 878  ? 151.395 151.711 136.573 1.00 62.86  ? 868  TYR C CA  1 
ATOM   14333 C C   . TYR B  1 878  ? 152.550 151.295 135.668 1.00 65.03  ? 868  TYR C C   1 
ATOM   14334 O O   . TYR B  1 878  ? 152.634 151.742 134.517 1.00 69.30  ? 868  TYR C O   1 
ATOM   14335 C CB  . TYR B  1 878  ? 151.849 152.825 137.516 1.00 63.91  ? 868  TYR C CB  1 
ATOM   14336 C CG  . TYR B  1 878  ? 150.742 153.605 138.176 1.00 67.13  ? 868  TYR C CG  1 
ATOM   14337 C CD1 . TYR B  1 878  ? 149.446 153.550 137.691 1.00 68.30  ? 868  TYR C CD1 1 
ATOM   14338 C CD2 . TYR B  1 878  ? 150.999 154.417 139.270 1.00 68.95  ? 868  TYR C CD2 1 
ATOM   14339 C CE1 . TYR B  1 878  ? 148.439 154.283 138.273 1.00 70.01  ? 868  TYR C CE1 1 
ATOM   14340 C CE2 . TYR B  1 878  ? 149.994 155.146 139.867 1.00 69.81  ? 868  TYR C CE2 1 
ATOM   14341 C CZ  . TYR B  1 878  ? 148.716 155.074 139.366 1.00 70.50  ? 868  TYR C CZ  1 
ATOM   14342 O OH  . TYR B  1 878  ? 147.711 155.800 139.959 1.00 76.77  ? 868  TYR C OH  1 
ATOM   14343 N N   . THR B  1 879  ? 153.452 150.451 136.173 1.00 62.92  ? 869  THR C N   1 
ATOM   14344 C CA  . THR B  1 879  ? 154.587 150.001 135.371 1.00 60.07  ? 869  THR C CA  1 
ATOM   14345 C C   . THR B  1 879  ? 154.127 149.192 134.160 1.00 62.42  ? 869  THR C C   1 
ATOM   14346 O O   . THR B  1 879  ? 154.620 149.393 133.041 1.00 64.87  ? 869  THR C O   1 
ATOM   14347 C CB  . THR B  1 879  ? 155.541 149.189 136.248 1.00 64.23  ? 869  THR C CB  1 
ATOM   14348 O OG1 . THR B  1 879  ? 156.191 150.065 137.176 1.00 65.50  ? 869  THR C OG1 1 
ATOM   14349 C CG2 . THR B  1 879  ? 156.595 148.488 135.415 1.00 65.93  ? 869  THR C CG2 1 
ATOM   14350 N N   . SER B  1 880  ? 153.156 148.298 134.360 1.00 63.66  ? 870  SER C N   1 
ATOM   14351 C CA  . SER B  1 880  ? 152.622 147.499 133.261 1.00 63.32  ? 870  SER C CA  1 
ATOM   14352 C C   . SER B  1 880  ? 151.897 148.363 132.238 1.00 62.75  ? 870  SER C C   1 
ATOM   14353 O O   . SER B  1 880  ? 152.001 148.116 131.031 1.00 65.79  ? 870  SER C O   1 
ATOM   14354 C CB  . SER B  1 880  ? 151.687 146.422 133.806 1.00 68.73  ? 870  SER C CB  1 
ATOM   14355 O OG  . SER B  1 880  ? 151.030 145.745 132.750 1.00 76.99  ? 870  SER C OG  1 
ATOM   14356 N N   . ALA B  1 881  ? 151.150 149.371 132.700 1.00 61.03  ? 871  ALA C N   1 
ATOM   14357 C CA  . ALA B  1 881  ? 150.472 150.277 131.777 1.00 59.85  ? 871  ALA C CA  1 
ATOM   14358 C C   . ALA B  1 881  ? 151.470 151.076 130.950 1.00 62.10  ? 871  ALA C C   1 
ATOM   14359 O O   . ALA B  1 881  ? 151.281 151.250 129.739 1.00 67.63  ? 871  ALA C O   1 
ATOM   14360 C CB  . ALA B  1 881  ? 149.545 151.214 132.549 1.00 61.15  ? 871  ALA C CB  1 
ATOM   14361 N N   . LEU B  1 882  ? 152.545 151.553 131.585 1.00 60.35  ? 872  LEU C N   1 
ATOM   14362 C CA  . LEU B  1 882  ? 153.589 152.271 130.858 1.00 55.50  ? 872  LEU C CA  1 
ATOM   14363 C C   . LEU B  1 882  ? 154.268 151.374 129.830 1.00 55.88  ? 872  LEU C C   1 
ATOM   14364 O O   . LEU B  1 882  ? 154.533 151.804 128.701 1.00 59.40  ? 872  LEU C O   1 
ATOM   14365 C CB  . LEU B  1 882  ? 154.615 152.828 131.843 1.00 54.28  ? 872  LEU C CB  1 
ATOM   14366 C CG  . LEU B  1 882  ? 154.283 154.163 132.505 1.00 53.78  ? 872  LEU C CG  1 
ATOM   14367 C CD1 . LEU B  1 882  ? 155.049 154.312 133.802 1.00 58.32  ? 872  LEU C CD1 1 
ATOM   14368 C CD2 . LEU B  1 882  ? 154.624 155.300 131.565 1.00 57.24  ? 872  LEU C CD2 1 
ATOM   14369 N N   . LEU B  1 883  ? 154.543 150.119 130.200 1.00 57.49  ? 873  LEU C N   1 
ATOM   14370 C CA  . LEU B  1 883  ? 155.178 149.186 129.273 1.00 57.57  ? 873  LEU C CA  1 
ATOM   14371 C C   . LEU B  1 883  ? 154.276 148.872 128.085 1.00 59.82  ? 873  LEU C C   1 
ATOM   14372 O O   . LEU B  1 883  ? 154.737 148.848 126.936 1.00 62.96  ? 873  LEU C O   1 
ATOM   14373 C CB  . LEU B  1 883  ? 155.558 147.903 130.008 1.00 59.53  ? 873  LEU C CB  1 
ATOM   14374 C CG  . LEU B  1 883  ? 156.910 147.913 130.718 1.00 62.12  ? 873  LEU C CG  1 
ATOM   14375 C CD1 . LEU B  1 883  ? 157.020 146.736 131.666 1.00 64.73  ? 873  LEU C CD1 1 
ATOM   14376 C CD2 . LEU B  1 883  ? 158.032 147.887 129.704 1.00 65.21  ? 873  LEU C CD2 1 
ATOM   14377 N N   . ALA B  1 884  ? 152.986 148.635 128.341 1.00 59.48  ? 874  ALA C N   1 
ATOM   14378 C CA  . ALA B  1 884  ? 152.054 148.347 127.255 1.00 56.74  ? 874  ALA C CA  1 
ATOM   14379 C C   . ALA B  1 884  ? 151.896 149.547 126.332 1.00 59.06  ? 874  ALA C C   1 
ATOM   14380 O O   . ALA B  1 884  ? 151.832 149.392 125.106 1.00 63.42  ? 874  ALA C O   1 
ATOM   14381 C CB  . ALA B  1 884  ? 150.702 147.923 127.823 1.00 66.21  ? 874  ALA C CB  1 
ATOM   14382 N N   . GLY B  1 885  ? 151.854 150.754 126.901 1.00 60.09  ? 875  GLY C N   1 
ATOM   14383 C CA  . GLY B  1 885  ? 151.769 151.945 126.076 1.00 58.05  ? 875  GLY C CA  1 
ATOM   14384 C C   . GLY B  1 885  ? 153.009 152.178 125.234 1.00 59.21  ? 875  GLY C C   1 
ATOM   14385 O O   . GLY B  1 885  ? 152.911 152.596 124.078 1.00 61.85  ? 875  GLY C O   1 
ATOM   14386 N N   . THR B  1 886  ? 154.192 151.909 125.793 1.00 59.92  ? 876  THR C N   1 
ATOM   14387 C CA  . THR B  1 886  ? 155.414 152.182 125.045 1.00 59.02  ? 876  THR C CA  1 
ATOM   14388 C C   . THR B  1 886  ? 155.779 151.077 124.063 1.00 58.91  ? 876  THR C C   1 
ATOM   14389 O O   . THR B  1 886  ? 156.594 151.321 123.168 1.00 62.24  ? 876  THR C O   1 
ATOM   14390 C CB  . THR B  1 886  ? 156.590 152.435 125.994 1.00 60.84  ? 876  THR C CB  1 
ATOM   14391 O OG1 . THR B  1 886  ? 157.684 152.990 125.254 1.00 62.53  ? 876  THR C OG1 1 
ATOM   14392 C CG2 . THR B  1 886  ? 157.054 151.152 126.650 1.00 60.79  ? 876  THR C CG2 1 
ATOM   14393 N N   . ILE B  1 887  ? 155.209 149.875 124.191 1.00 58.36  ? 877  ILE C N   1 
ATOM   14394 C CA  . ILE B  1 887  ? 155.450 148.838 123.190 1.00 57.49  ? 877  ILE C CA  1 
ATOM   14395 C C   . ILE B  1 887  ? 154.272 148.642 122.251 1.00 57.69  ? 877  ILE C C   1 
ATOM   14396 O O   . ILE B  1 887  ? 154.380 147.862 121.296 1.00 60.02  ? 877  ILE C O   1 
ATOM   14397 C CB  . ILE B  1 887  ? 155.841 147.490 123.832 1.00 58.52  ? 877  ILE C CB  1 
ATOM   14398 C CG1 . ILE B  1 887  ? 154.612 146.774 124.393 1.00 62.04  ? 877  ILE C CG1 1 
ATOM   14399 C CG2 . ILE B  1 887  ? 156.934 147.676 124.873 1.00 63.37  ? 877  ILE C CG2 1 
ATOM   14400 C CD1 . ILE B  1 887  ? 154.911 145.397 124.927 1.00 68.66  ? 877  ILE C CD1 1 
ATOM   14401 N N   . THR B  1 888  ? 153.154 149.327 122.479 1.00 61.55  ? 878  THR C N   1 
ATOM   14402 C CA  . THR B  1 888  ? 152.019 149.251 121.570 1.00 60.22  ? 878  THR C CA  1 
ATOM   14403 C C   . THR B  1 888  ? 151.868 150.497 120.711 1.00 61.45  ? 878  THR C C   1 
ATOM   14404 O O   . THR B  1 888  ? 151.683 150.393 119.495 1.00 62.63  ? 878  THR C O   1 
ATOM   14405 C CB  . THR B  1 888  ? 150.728 149.002 122.363 1.00 59.90  ? 878  THR C CB  1 
ATOM   14406 O OG1 . THR B  1 888  ? 150.844 147.771 123.085 1.00 64.86  ? 878  THR C OG1 1 
ATOM   14407 C CG2 . THR B  1 888  ? 149.546 148.900 121.429 1.00 62.27  ? 878  THR C CG2 1 
ATOM   14408 N N   . SER B  1 889  ? 151.965 151.684 121.308 1.00 62.33  ? 879  SER C N   1 
ATOM   14409 C CA  . SER B  1 889  ? 151.693 152.927 120.603 1.00 57.13  ? 879  SER C CA  1 
ATOM   14410 C C   . SER B  1 889  ? 152.920 153.800 120.375 1.00 55.80  ? 879  SER C C   1 
ATOM   14411 O O   . SER B  1 889  ? 152.801 154.831 119.706 1.00 61.61  ? 879  SER C O   1 
ATOM   14412 C CB  . SER B  1 889  ? 150.639 153.741 121.364 1.00 61.32  ? 879  SER C CB  1 
ATOM   14413 O OG  . SER B  1 889  ? 151.088 154.054 122.669 1.00 65.32  ? 879  SER C OG  1 
ATOM   14414 N N   . GLY B  1 890  ? 154.082 153.428 120.901 1.00 56.45  ? 880  GLY C N   1 
ATOM   14415 C CA  . GLY B  1 890  ? 155.267 154.247 120.733 1.00 57.52  ? 880  GLY C CA  1 
ATOM   14416 C C   . GLY B  1 890  ? 155.271 155.461 121.637 1.00 62.26  ? 880  GLY C C   1 
ATOM   14417 O O   . GLY B  1 890  ? 154.921 155.360 122.815 1.00 65.96  ? 880  GLY C O   1 
ATOM   14418 N N   . TRP B  1 891  ? 155.669 156.615 121.108 1.00 62.34  ? 881  TRP C N   1 
ATOM   14419 C CA  . TRP B  1 891  ? 155.647 157.853 121.874 1.00 64.01  ? 881  TRP C CA  1 
ATOM   14420 C C   . TRP B  1 891  ? 154.365 158.652 121.680 1.00 63.81  ? 881  TRP C C   1 
ATOM   14421 O O   . TRP B  1 891  ? 154.266 159.767 122.200 1.00 65.57  ? 881  TRP C O   1 
ATOM   14422 C CB  . TRP B  1 891  ? 156.857 158.730 121.520 1.00 65.21  ? 881  TRP C CB  1 
ATOM   14423 C CG  . TRP B  1 891  ? 156.964 159.143 120.075 1.00 68.67  ? 881  TRP C CG  1 
ATOM   14424 C CD1 . TRP B  1 891  ? 156.189 160.055 119.417 1.00 71.16  ? 881  TRP C CD1 1 
ATOM   14425 C CD2 . TRP B  1 891  ? 157.943 158.699 119.130 1.00 70.14  ? 881  TRP C CD2 1 
ATOM   14426 N NE1 . TRP B  1 891  ? 156.603 160.179 118.116 1.00 73.51  ? 881  TRP C NE1 1 
ATOM   14427 C CE2 . TRP B  1 891  ? 157.682 159.360 117.915 1.00 74.69  ? 881  TRP C CE2 1 
ATOM   14428 C CE3 . TRP B  1 891  ? 159.008 157.796 119.190 1.00 70.44  ? 881  TRP C CE3 1 
ATOM   14429 C CZ2 . TRP B  1 891  ? 158.446 159.149 116.771 1.00 77.51  ? 881  TRP C CZ2 1 
ATOM   14430 C CZ3 . TRP B  1 891  ? 159.764 157.587 118.053 1.00 72.21  ? 881  TRP C CZ3 1 
ATOM   14431 C CH2 . TRP B  1 891  ? 159.480 158.260 116.860 1.00 75.19  ? 881  TRP C CH2 1 
ATOM   14432 N N   . THR B  1 892  ? 153.393 158.117 120.940 1.00 60.64  ? 882  THR C N   1 
ATOM   14433 C CA  . THR B  1 892  ? 152.184 158.877 120.644 1.00 60.67  ? 882  THR C CA  1 
ATOM   14434 C C   . THR B  1 892  ? 151.282 159.012 121.863 1.00 65.08  ? 882  THR C C   1 
ATOM   14435 O O   . THR B  1 892  ? 150.569 160.013 121.993 1.00 69.31  ? 882  THR C O   1 
ATOM   14436 C CB  . THR B  1 892  ? 151.420 158.223 119.497 1.00 62.50  ? 882  THR C CB  1 
ATOM   14437 O OG1 . THR B  1 892  ? 151.040 156.896 119.874 1.00 65.59  ? 882  THR C OG1 1 
ATOM   14438 C CG2 . THR B  1 892  ? 152.288 158.157 118.255 1.00 65.49  ? 882  THR C CG2 1 
ATOM   14439 N N   . PHE B  1 893  ? 151.290 158.026 122.759 1.00 63.39  ? 883  PHE C N   1 
ATOM   14440 C CA  . PHE B  1 893  ? 150.427 158.081 123.931 1.00 62.88  ? 883  PHE C CA  1 
ATOM   14441 C C   . PHE B  1 893  ? 150.930 159.054 124.988 1.00 63.42  ? 883  PHE C C   1 
ATOM   14442 O O   . PHE B  1 893  ? 150.150 159.459 125.856 1.00 66.93  ? 883  PHE C O   1 
ATOM   14443 C CB  . PHE B  1 893  ? 150.271 156.683 124.537 1.00 60.80  ? 883  PHE C CB  1 
ATOM   14444 C CG  . PHE B  1 893  ? 151.372 156.298 125.481 1.00 60.40  ? 883  PHE C CG  1 
ATOM   14445 C CD1 . PHE B  1 893  ? 152.639 156.008 125.007 1.00 62.22  ? 883  PHE C CD1 1 
ATOM   14446 C CD2 . PHE B  1 893  ? 151.133 156.199 126.842 1.00 62.71  ? 883  PHE C CD2 1 
ATOM   14447 C CE1 . PHE B  1 893  ? 153.651 155.647 125.872 1.00 60.45  ? 883  PHE C CE1 1 
ATOM   14448 C CE2 . PHE B  1 893  ? 152.142 155.837 127.711 1.00 60.82  ? 883  PHE C CE2 1 
ATOM   14449 C CZ  . PHE B  1 893  ? 153.400 155.559 127.224 1.00 58.47  ? 883  PHE C CZ  1 
ATOM   14450 N N   . GLY B  1 894  ? 152.207 159.436 124.938 1.00 63.90  ? 884  GLY C N   1 
ATOM   14451 C CA  . GLY B  1 894  ? 152.727 160.402 125.889 1.00 65.51  ? 884  GLY C CA  1 
ATOM   14452 C C   . GLY B  1 894  ? 152.344 161.836 125.600 1.00 70.57  ? 884  GLY C C   1 
ATOM   14453 O O   . GLY B  1 894  ? 152.406 162.676 126.502 1.00 74.49  ? 884  GLY C O   1 
ATOM   14454 N N   . ALA B  1 895  ? 151.946 162.134 124.365 1.00 68.40  ? 885  ALA C N   1 
ATOM   14455 C CA  . ALA B  1 895  ? 151.541 163.476 123.969 1.00 66.53  ? 885  ALA C CA  1 
ATOM   14456 C C   . ALA B  1 895  ? 150.028 163.630 123.918 1.00 69.97  ? 885  ALA C C   1 
ATOM   14457 O O   . ALA B  1 895  ? 149.481 164.593 124.461 1.00 79.00  ? 885  ALA C O   1 
ATOM   14458 C CB  . ALA B  1 895  ? 152.146 163.827 122.606 1.00 66.63  ? 885  ALA C CB  1 
ATOM   14459 N N   . GLY B  1 896  ? 149.341 162.698 123.270 1.00 69.05  ? 886  GLY C N   1 
ATOM   14460 C CA  . GLY B  1 896  ? 147.902 162.713 123.214 1.00 68.31  ? 886  GLY C CA  1 
ATOM   14461 C C   . GLY B  1 896  ? 147.323 161.318 123.306 1.00 70.54  ? 886  GLY C C   1 
ATOM   14462 O O   . GLY B  1 896  ? 147.791 160.473 124.075 1.00 74.99  ? 886  GLY C O   1 
ATOM   14463 N N   . PRO B  1 897  ? 146.277 161.059 122.529 1.00 66.03  ? 887  PRO C N   1 
ATOM   14464 C CA  . PRO B  1 897  ? 145.697 159.713 122.488 1.00 65.95  ? 887  PRO C CA  1 
ATOM   14465 C C   . PRO B  1 897  ? 146.640 158.714 121.839 1.00 67.03  ? 887  PRO C C   1 
ATOM   14466 O O   . PRO B  1 897  ? 147.465 159.061 120.992 1.00 71.23  ? 887  PRO C O   1 
ATOM   14467 C CB  . PRO B  1 897  ? 144.428 159.901 121.652 1.00 66.29  ? 887  PRO C CB  1 
ATOM   14468 C CG  . PRO B  1 897  ? 144.708 161.116 120.834 1.00 66.05  ? 887  PRO C CG  1 
ATOM   14469 C CD  . PRO B  1 897  ? 145.535 162.008 121.686 1.00 67.00  ? 887  PRO C CD  1 
ATOM   14470 N N   . ALA B  1 898  ? 146.504 157.456 122.249 1.00 64.91  ? 888  ALA C N   1 
ATOM   14471 C CA  . ALA B  1 898  ? 147.387 156.406 121.760 1.00 62.57  ? 888  ALA C CA  1 
ATOM   14472 C C   . ALA B  1 898  ? 147.033 156.025 120.329 1.00 64.94  ? 888  ALA C C   1 
ATOM   14473 O O   . ALA B  1 898  ? 145.865 155.791 120.007 1.00 69.80  ? 888  ALA C O   1 
ATOM   14474 C CB  . ALA B  1 898  ? 147.303 155.181 122.666 1.00 60.87  ? 888  ALA C CB  1 
ATOM   14475 N N   . LEU B  1 899  ? 148.047 155.958 119.472 1.00 61.80  ? 889  LEU C N   1 
ATOM   14476 C CA  . LEU B  1 899  ? 147.892 155.554 118.083 1.00 60.52  ? 889  LEU C CA  1 
ATOM   14477 C C   . LEU B  1 899  ? 148.625 154.240 117.858 1.00 62.87  ? 889  LEU C C   1 
ATOM   14478 O O   . LEU B  1 899  ? 149.814 154.130 118.170 1.00 64.30  ? 889  LEU C O   1 
ATOM   14479 C CB  . LEU B  1 899  ? 148.430 156.629 117.137 1.00 60.02  ? 889  LEU C CB  1 
ATOM   14480 C CG  . LEU B  1 899  ? 148.107 158.082 117.483 1.00 59.01  ? 889  LEU C CG  1 
ATOM   14481 C CD1 . LEU B  1 899  ? 148.869 159.026 116.574 1.00 62.87  ? 889  LEU C CD1 1 
ATOM   14482 C CD2 . LEU B  1 899  ? 146.618 158.335 117.378 1.00 58.68  ? 889  LEU C CD2 1 
ATOM   14483 N N   . GLN B  1 900  ? 147.915 153.252 117.320 1.00 64.94  ? 890  GLN C N   1 
ATOM   14484 C CA  . GLN B  1 900  ? 148.507 151.948 117.053 1.00 59.66  ? 890  GLN C CA  1 
ATOM   14485 C C   . GLN B  1 900  ? 149.553 152.044 115.949 1.00 63.94  ? 890  GLN C C   1 
ATOM   14486 O O   . GLN B  1 900  ? 149.404 152.810 114.994 1.00 73.51  ? 890  GLN C O   1 
ATOM   14487 C CB  . GLN B  1 900  ? 147.421 150.954 116.650 1.00 57.91  ? 890  GLN C CB  1 
ATOM   14488 C CG  . GLN B  1 900  ? 146.379 151.563 115.735 1.00 67.88  ? 890  GLN C CG  1 
ATOM   14489 C CD  . GLN B  1 900  ? 145.213 150.645 115.465 1.00 80.56  ? 890  GLN C CD  1 
ATOM   14490 O OE1 . GLN B  1 900  ? 145.389 149.514 115.018 1.00 88.46  ? 890  GLN C OE1 1 
ATOM   14491 N NE2 . GLN B  1 900  ? 144.007 151.129 115.730 1.00 82.79  ? 890  GLN C NE2 1 
ATOM   14492 N N   . ILE B  1 901  ? 150.617 151.258 116.087 1.00 58.05  ? 891  ILE C N   1 
ATOM   14493 C CA  . ILE B  1 901  ? 151.688 151.197 115.095 1.00 56.41  ? 891  ILE C CA  1 
ATOM   14494 C C   . ILE B  1 901  ? 152.399 149.856 115.250 1.00 56.73  ? 891  ILE C C   1 
ATOM   14495 O O   . ILE B  1 901  ? 152.587 149.387 116.383 1.00 59.68  ? 891  ILE C O   1 
ATOM   14496 C CB  . ILE B  1 901  ? 152.646 152.397 115.237 1.00 55.42  ? 891  ILE C CB  1 
ATOM   14497 C CG1 . ILE B  1 901  ? 153.768 152.346 114.198 1.00 54.53  ? 891  ILE C CG1 1 
ATOM   14498 C CG2 . ILE B  1 901  ? 153.198 152.513 116.652 1.00 61.17  ? 891  ILE C CG2 1 
ATOM   14499 C CD1 . ILE B  1 901  ? 154.579 153.612 114.122 1.00 61.42  ? 891  ILE C CD1 1 
ATOM   14500 N N   . PRO B  1 902  ? 152.740 149.169 114.157 1.00 53.16  ? 892  PRO C N   1 
ATOM   14501 C CA  . PRO B  1 902  ? 153.548 147.949 114.281 1.00 52.99  ? 892  PRO C CA  1 
ATOM   14502 C C   . PRO B  1 902  ? 154.923 148.252 114.855 1.00 58.44  ? 892  PRO C C   1 
ATOM   14503 O O   . PRO B  1 902  ? 155.514 149.297 114.577 1.00 65.01  ? 892  PRO C O   1 
ATOM   14504 C CB  . PRO B  1 902  ? 153.640 147.430 112.842 1.00 52.68  ? 892  PRO C CB  1 
ATOM   14505 C CG  . PRO B  1 902  ? 152.534 148.084 112.112 1.00 53.70  ? 892  PRO C CG  1 
ATOM   14506 C CD  . PRO B  1 902  ? 152.254 149.382 112.784 1.00 54.85  ? 892  PRO C CD  1 
ATOM   14507 N N   . PHE B  1 903  ? 155.419 147.329 115.678 1.00 55.39  ? 893  PHE C N   1 
ATOM   14508 C CA  . PHE B  1 903  ? 156.708 147.535 116.336 1.00 53.60  ? 893  PHE C CA  1 
ATOM   14509 C C   . PHE B  1 903  ? 157.905 147.639 115.388 1.00 58.17  ? 893  PHE C C   1 
ATOM   14510 O O   . PHE B  1 903  ? 158.798 148.454 115.682 1.00 64.58  ? 893  PHE C O   1 
ATOM   14511 C CB  . PHE B  1 903  ? 156.940 146.447 117.394 1.00 52.77  ? 893  PHE C CB  1 
ATOM   14512 C CG  . PHE B  1 903  ? 158.060 146.765 118.344 1.00 50.65  ? 893  PHE C CG  1 
ATOM   14513 C CD1 . PHE B  1 903  ? 157.825 147.528 119.473 1.00 53.97  ? 893  PHE C CD1 1 
ATOM   14514 C CD2 . PHE B  1 903  ? 159.344 146.304 118.109 1.00 54.73  ? 893  PHE C CD2 1 
ATOM   14515 C CE1 . PHE B  1 903  ? 158.849 147.830 120.347 1.00 55.25  ? 893  PHE C CE1 1 
ATOM   14516 C CE2 . PHE B  1 903  ? 160.370 146.604 118.980 1.00 58.63  ? 893  PHE C CE2 1 
ATOM   14517 C CZ  . PHE B  1 903  ? 160.122 147.367 120.099 1.00 57.36  ? 893  PHE C CZ  1 
ATOM   14518 N N   . PRO B  1 904  ? 158.041 146.842 114.309 1.00 57.15  ? 894  PRO C N   1 
ATOM   14519 C CA  . PRO B  1 904  ? 159.143 147.121 113.367 1.00 55.68  ? 894  PRO C CA  1 
ATOM   14520 C C   . PRO B  1 904  ? 159.090 148.506 112.742 1.00 58.60  ? 894  PRO C C   1 
ATOM   14521 O O   . PRO B  1 904  ? 160.139 149.129 112.547 1.00 62.10  ? 894  PRO C O   1 
ATOM   14522 C CB  . PRO B  1 904  ? 158.989 146.016 112.316 1.00 58.52  ? 894  PRO C CB  1 
ATOM   14523 C CG  . PRO B  1 904  ? 158.354 144.918 113.038 1.00 59.56  ? 894  PRO C CG  1 
ATOM   14524 C CD  . PRO B  1 904  ? 157.398 145.554 113.981 1.00 57.41  ? 894  PRO C CD  1 
ATOM   14525 N N   . MET B  1 905  ? 157.899 149.028 112.447 1.00 56.73  ? 895  MET C N   1 
ATOM   14526 C CA  . MET B  1 905  ? 157.831 150.388 111.925 1.00 56.62  ? 895  MET C CA  1 
ATOM   14527 C C   . MET B  1 905  ? 158.173 151.414 112.998 1.00 58.27  ? 895  MET C C   1 
ATOM   14528 O O   . MET B  1 905  ? 158.744 152.467 112.689 1.00 62.29  ? 895  MET C O   1 
ATOM   14529 C CB  . MET B  1 905  ? 156.454 150.659 111.333 1.00 56.71  ? 895  MET C CB  1 
ATOM   14530 C CG  . MET B  1 905  ? 156.168 149.835 110.095 1.00 62.96  ? 895  MET C CG  1 
ATOM   14531 S SD  . MET B  1 905  ? 154.511 150.116 109.470 1.00 93.72  ? 895  MET C SD  1 
ATOM   14532 C CE  . MET B  1 905  ? 154.711 151.779 108.850 1.00 75.95  ? 895  MET C CE  1 
ATOM   14533 N N   . GLN B  1 906  ? 157.855 151.115 114.259 1.00 55.41  ? 896  GLN C N   1 
ATOM   14534 C CA  . GLN B  1 906  ? 158.291 151.976 115.353 1.00 54.95  ? 896  GLN C CA  1 
ATOM   14535 C C   . GLN B  1 906  ? 159.811 151.988 115.468 1.00 58.70  ? 896  GLN C C   1 
ATOM   14536 O O   . GLN B  1 906  ? 160.414 153.051 115.645 1.00 64.40  ? 896  GLN C O   1 
ATOM   14537 C CB  . GLN B  1 906  ? 157.637 151.529 116.660 1.00 52.91  ? 896  GLN C CB  1 
ATOM   14538 C CG  . GLN B  1 906  ? 158.237 152.139 117.910 1.00 55.13  ? 896  GLN C CG  1 
ATOM   14539 C CD  . GLN B  1 906  ? 157.540 151.674 119.169 1.00 59.87  ? 896  GLN C CD  1 
ATOM   14540 O OE1 . GLN B  1 906  ? 156.506 151.013 119.110 1.00 59.33  ? 896  GLN C OE1 1 
ATOM   14541 N NE2 . GLN B  1 906  ? 158.101 152.024 120.319 1.00 63.48  ? 896  GLN C NE2 1 
ATOM   14542 N N   . MET B  1 907  ? 160.449 150.819 115.338 1.00 57.13  ? 897  MET C N   1 
ATOM   14543 C CA  . MET B  1 907  ? 161.910 150.751 115.304 1.00 55.22  ? 897  MET C CA  1 
ATOM   14544 C C   . MET B  1 907  ? 162.493 151.515 114.123 1.00 57.73  ? 897  MET C C   1 
ATOM   14545 O O   . MET B  1 907  ? 163.563 152.122 114.240 1.00 61.99  ? 897  MET C O   1 
ATOM   14546 C CB  . MET B  1 907  ? 162.367 149.294 115.264 1.00 57.26  ? 897  MET C CB  1 
ATOM   14547 C CG  . MET B  1 907  ? 162.613 148.654 116.605 1.00 62.50  ? 897  MET C CG  1 
ATOM   14548 S SD  . MET B  1 907  ? 163.892 149.573 117.472 1.00 63.86  ? 897  MET C SD  1 
ATOM   14549 C CE  . MET B  1 907  ? 163.263 149.550 119.133 1.00 62.38  ? 897  MET C CE  1 
ATOM   14550 N N   . ALA B  1 908  ? 161.817 151.481 112.974 1.00 55.59  ? 898  ALA C N   1 
ATOM   14551 C CA  . ALA B  1 908  ? 162.276 152.264 111.831 1.00 51.98  ? 898  ALA C CA  1 
ATOM   14552 C C   . ALA B  1 908  ? 162.190 153.757 112.122 1.00 55.89  ? 898  ALA C C   1 
ATOM   14553 O O   . ALA B  1 908  ? 163.084 154.526 111.745 1.00 62.97  ? 898  ALA C O   1 
ATOM   14554 C CB  . ALA B  1 908  ? 161.465 151.907 110.588 1.00 57.90  ? 898  ALA C CB  1 
ATOM   14555 N N   . TYR B  1 909  ? 161.123 154.179 112.805 1.00 57.20  ? 899  TYR C N   1 
ATOM   14556 C CA  . TYR B  1 909  ? 160.991 155.576 113.213 1.00 58.03  ? 899  TYR C CA  1 
ATOM   14557 C C   . TYR B  1 909  ? 162.094 155.974 114.188 1.00 58.68  ? 899  TYR C C   1 
ATOM   14558 O O   . TYR B  1 909  ? 162.630 157.084 114.109 1.00 60.71  ? 899  TYR C O   1 
ATOM   14559 C CB  . TYR B  1 909  ? 159.620 155.813 113.848 1.00 62.90  ? 899  TYR C CB  1 
ATOM   14560 C CG  . TYR B  1 909  ? 158.459 155.957 112.882 1.00 69.16  ? 899  TYR C CG  1 
ATOM   14561 C CD1 . TYR B  1 909  ? 158.569 155.571 111.551 1.00 70.12  ? 899  TYR C CD1 1 
ATOM   14562 C CD2 . TYR B  1 909  ? 157.243 156.471 113.314 1.00 73.18  ? 899  TYR C CD2 1 
ATOM   14563 C CE1 . TYR B  1 909  ? 157.505 155.699 110.680 1.00 75.26  ? 899  TYR C CE1 1 
ATOM   14564 C CE2 . TYR B  1 909  ? 156.174 156.603 112.450 1.00 75.08  ? 899  TYR C CE2 1 
ATOM   14565 C CZ  . TYR B  1 909  ? 156.311 156.214 111.136 1.00 80.35  ? 899  TYR C CZ  1 
ATOM   14566 O OH  . TYR B  1 909  ? 155.248 156.347 110.275 1.00 89.27  ? 899  TYR C OH  1 
ATOM   14567 N N   . ARG B  1 910  ? 162.434 155.084 115.124 1.00 57.78  ? 900  ARG C N   1 
ATOM   14568 C CA  . ARG B  1 910  ? 163.475 155.398 116.102 1.00 55.65  ? 900  ARG C CA  1 
ATOM   14569 C C   . ARG B  1 910  ? 164.858 155.429 115.460 1.00 58.94  ? 900  ARG C C   1 
ATOM   14570 O O   . ARG B  1 910  ? 165.715 156.219 115.869 1.00 63.60  ? 900  ARG C O   1 
ATOM   14571 C CB  . ARG B  1 910  ? 163.449 154.401 117.260 1.00 54.79  ? 900  ARG C CB  1 
ATOM   14572 C CG  . ARG B  1 910  ? 162.108 154.281 117.955 1.00 57.10  ? 900  ARG C CG  1 
ATOM   14573 C CD  . ARG B  1 910  ? 162.148 154.703 119.398 1.00 59.35  ? 900  ARG C CD  1 
ATOM   14574 N NE  . ARG B  1 910  ? 160.852 154.527 120.040 1.00 58.25  ? 900  ARG C NE  1 
ATOM   14575 C CZ  . ARG B  1 910  ? 160.521 155.044 121.214 1.00 60.76  ? 900  ARG C CZ  1 
ATOM   14576 N NH1 . ARG B  1 910  ? 161.370 155.781 121.909 1.00 62.27  ? 900  ARG C NH1 1 
ATOM   14577 N NH2 . ARG B  1 910  ? 159.307 154.814 121.705 1.00 63.82  ? 900  ARG C NH2 1 
ATOM   14578 N N   . PHE B  1 911  ? 165.105 154.563 114.472 1.00 58.49  ? 901  PHE C N   1 
ATOM   14579 C CA  . PHE B  1 911  ? 166.353 154.647 113.716 1.00 54.09  ? 901  PHE C CA  1 
ATOM   14580 C C   . PHE B  1 911  ? 166.428 155.931 112.907 1.00 57.03  ? 901  PHE C C   1 
ATOM   14581 O O   . PHE B  1 911  ? 167.500 156.534 112.791 1.00 59.45  ? 901  PHE C O   1 
ATOM   14582 C CB  . PHE B  1 911  ? 166.518 153.448 112.787 1.00 51.60  ? 901  PHE C CB  1 
ATOM   14583 C CG  . PHE B  1 911  ? 167.122 152.247 113.442 1.00 53.16  ? 901  PHE C CG  1 
ATOM   14584 C CD1 . PHE B  1 911  ? 167.482 152.267 114.776 1.00 57.81  ? 901  PHE C CD1 1 
ATOM   14585 C CD2 . PHE B  1 911  ? 167.386 151.113 112.702 1.00 55.15  ? 901  PHE C CD2 1 
ATOM   14586 C CE1 . PHE B  1 911  ? 168.052 151.161 115.367 1.00 57.43  ? 901  PHE C CE1 1 
ATOM   14587 C CE2 . PHE B  1 911  ? 167.959 150.010 113.287 1.00 56.69  ? 901  PHE C CE2 1 
ATOM   14588 C CZ  . PHE B  1 911  ? 168.292 150.032 114.621 1.00 52.76  ? 901  PHE C CZ  1 
ATOM   14589 N N   . ASN B  1 912  ? 165.303 156.361 112.332 1.00 60.94  ? 902  ASN C N   1 
ATOM   14590 C CA  . ASN B  1 912  ? 165.288 157.586 111.542 1.00 58.30  ? 902  ASN C CA  1 
ATOM   14591 C C   . ASN B  1 912  ? 165.566 158.827 112.381 1.00 62.36  ? 902  ASN C C   1 
ATOM   14592 O O   . ASN B  1 912  ? 165.939 159.864 111.824 1.00 69.45  ? 902  ASN C O   1 
ATOM   14593 C CB  . ASN B  1 912  ? 163.944 157.727 110.830 1.00 59.71  ? 902  ASN C CB  1 
ATOM   14594 C CG  . ASN B  1 912  ? 164.049 158.509 109.544 1.00 70.73  ? 902  ASN C CG  1 
ATOM   14595 O OD1 . ASN B  1 912  ? 164.646 158.048 108.572 1.00 76.78  ? 902  ASN C OD1 1 
ATOM   14596 N ND2 . ASN B  1 912  ? 163.466 159.701 109.527 1.00 76.87  ? 902  ASN C ND2 1 
ATOM   14597 N N   . GLY B  1 913  ? 165.398 158.746 113.700 1.00 62.37  ? 903  GLY C N   1 
ATOM   14598 C CA  . GLY B  1 913  ? 165.685 159.854 114.587 1.00 61.27  ? 903  GLY C CA  1 
ATOM   14599 C C   . GLY B  1 913  ? 167.119 159.989 115.039 1.00 61.61  ? 903  GLY C C   1 
ATOM   14600 O O   . GLY B  1 913  ? 167.462 160.996 115.661 1.00 69.79  ? 903  GLY C O   1 
ATOM   14601 N N   . ILE B  1 914  ? 167.975 159.009 114.755 1.00 59.03  ? 904  ILE C N   1 
ATOM   14602 C CA  . ILE B  1 914  ? 169.378 159.069 115.147 1.00 60.30  ? 904  ILE C CA  1 
ATOM   14603 C C   . ILE B  1 914  ? 170.302 159.163 113.941 1.00 62.46  ? 904  ILE C C   1 
ATOM   14604 O O   . ILE B  1 914  ? 171.518 159.004 114.084 1.00 61.61  ? 904  ILE C O   1 
ATOM   14605 C CB  . ILE B  1 914  ? 169.767 157.880 116.042 1.00 54.40  ? 904  ILE C CB  1 
ATOM   14606 C CG1 . ILE B  1 914  ? 169.641 156.563 115.280 1.00 56.68  ? 904  ILE C CG1 1 
ATOM   14607 C CG2 . ILE B  1 914  ? 168.915 157.855 117.296 1.00 58.01  ? 904  ILE C CG2 1 
ATOM   14608 C CD1 . ILE B  1 914  ? 170.247 155.387 116.000 1.00 54.33  ? 904  ILE C CD1 1 
ATOM   14609 N N   . GLY B  1 915  ? 169.761 159.424 112.755 1.00 62.02  ? 905  GLY C N   1 
ATOM   14610 C CA  . GLY B  1 915  ? 170.578 159.619 111.577 1.00 60.76  ? 905  GLY C CA  1 
ATOM   14611 C C   . GLY B  1 915  ? 170.818 158.391 110.731 1.00 62.11  ? 905  GLY C C   1 
ATOM   14612 O O   . GLY B  1 915  ? 171.695 158.425 109.860 1.00 67.13  ? 905  GLY C O   1 
ATOM   14613 N N   . VAL B  1 916  ? 170.078 157.311 110.955 1.00 60.98  ? 906  VAL C N   1 
ATOM   14614 C CA  . VAL B  1 916  ? 170.201 156.084 110.177 1.00 58.63  ? 906  VAL C CA  1 
ATOM   14615 C C   . VAL B  1 916  ? 168.901 155.878 109.416 1.00 62.38  ? 906  VAL C C   1 
ATOM   14616 O O   . VAL B  1 916  ? 167.816 155.941 110.005 1.00 67.84  ? 906  VAL C O   1 
ATOM   14617 C CB  . VAL B  1 916  ? 170.514 154.875 111.075 1.00 56.17  ? 906  VAL C CB  1 
ATOM   14618 C CG1 . VAL B  1 916  ? 170.753 153.637 110.236 1.00 59.89  ? 906  VAL C CG1 1 
ATOM   14619 C CG2 . VAL B  1 916  ? 171.718 155.162 111.950 1.00 55.18  ? 906  VAL C CG2 1 
ATOM   14620 N N   . THR B  1 917  ? 169.007 155.646 108.110 1.00 62.05  ? 907  THR C N   1 
ATOM   14621 C CA  . THR B  1 917  ? 167.823 155.442 107.291 1.00 64.41  ? 907  THR C CA  1 
ATOM   14622 C C   . THR B  1 917  ? 167.144 154.122 107.648 1.00 67.11  ? 907  THR C C   1 
ATOM   14623 O O   . THR B  1 917  ? 167.765 153.190 108.164 1.00 70.69  ? 907  THR C O   1 
ATOM   14624 C CB  . THR B  1 917  ? 168.181 155.466 105.806 1.00 66.16  ? 907  THR C CB  1 
ATOM   14625 O OG1 . THR B  1 917  ? 169.206 154.502 105.544 1.00 66.91  ? 907  THR C OG1 1 
ATOM   14626 C CG2 . THR B  1 917  ? 168.669 156.844 105.399 1.00 64.80  ? 907  THR C CG2 1 
ATOM   14627 N N   . GLN B  1 918  ? 165.842 154.055 107.366 1.00 66.70  ? 908  GLN C N   1 
ATOM   14628 C CA  . GLN B  1 918  ? 165.024 152.941 107.826 1.00 63.60  ? 908  GLN C CA  1 
ATOM   14629 C C   . GLN B  1 918  ? 165.264 151.651 107.056 1.00 64.79  ? 908  GLN C C   1 
ATOM   14630 O O   . GLN B  1 918  ? 164.811 150.595 107.508 1.00 67.75  ? 908  GLN C O   1 
ATOM   14631 C CB  . GLN B  1 918  ? 163.544 153.313 107.748 1.00 65.42  ? 908  GLN C CB  1 
ATOM   14632 C CG  . GLN B  1 918  ? 163.103 153.817 106.390 1.00 69.24  ? 908  GLN C CG  1 
ATOM   14633 C CD  . GLN B  1 918  ? 161.855 154.667 106.470 1.00 81.21  ? 908  GLN C CD  1 
ATOM   14634 O OE1 . GLN B  1 918  ? 161.903 155.880 106.269 1.00 89.41  ? 908  GLN C OE1 1 
ATOM   14635 N NE2 . GLN B  1 918  ? 160.728 154.036 106.771 1.00 82.25  ? 908  GLN C NE2 1 
ATOM   14636 N N   . ASN B  1 919  ? 165.956 151.698 105.915 1.00 66.35  ? 909  ASN C N   1 
ATOM   14637 C CA  . ASN B  1 919  ? 166.240 150.472 105.179 1.00 69.33  ? 909  ASN C CA  1 
ATOM   14638 C C   . ASN B  1 919  ? 167.277 149.606 105.880 1.00 73.14  ? 909  ASN C C   1 
ATOM   14639 O O   . ASN B  1 919  ? 167.384 148.416 105.566 1.00 77.85  ? 909  ASN C O   1 
ATOM   14640 C CB  . ASN B  1 919  ? 166.718 150.795 103.765 1.00 70.68  ? 909  ASN C CB  1 
ATOM   14641 C CG  . ASN B  1 919  ? 167.953 151.663 103.756 1.00 75.16  ? 909  ASN C CG  1 
ATOM   14642 O OD1 . ASN B  1 919  ? 168.235 152.365 104.723 1.00 77.34  ? 909  ASN C OD1 1 
ATOM   14643 N ND2 . ASN B  1 919  ? 168.706 151.611 102.667 1.00 77.54  ? 909  ASN C ND2 1 
ATOM   14644 N N   . VAL B  1 920  ? 168.049 150.180 106.805 1.00 67.64  ? 910  VAL C N   1 
ATOM   14645 C CA  . VAL B  1 920  ? 169.026 149.405 107.562 1.00 66.75  ? 910  VAL C CA  1 
ATOM   14646 C C   . VAL B  1 920  ? 168.322 148.404 108.470 1.00 69.75  ? 910  VAL C C   1 
ATOM   14647 O O   . VAL B  1 920  ? 168.740 147.244 108.584 1.00 75.83  ? 910  VAL C O   1 
ATOM   14648 C CB  . VAL B  1 920  ? 169.946 150.356 108.351 1.00 62.85  ? 910  VAL C CB  1 
ATOM   14649 C CG1 . VAL B  1 920  ? 170.782 149.600 109.372 1.00 62.45  ? 910  VAL C CG1 1 
ATOM   14650 C CG2 . VAL B  1 920  ? 170.837 151.135 107.401 1.00 65.82  ? 910  VAL C CG2 1 
ATOM   14651 N N   . LEU B  1 921  ? 167.231 148.827 109.111 1.00 64.97  ? 911  LEU C N   1 
ATOM   14652 C CA  . LEU B  1 921  ? 166.496 147.946 110.013 1.00 63.98  ? 911  LEU C CA  1 
ATOM   14653 C C   . LEU B  1 921  ? 165.796 146.821 109.259 1.00 70.13  ? 911  LEU C C   1 
ATOM   14654 O O   . LEU B  1 921  ? 165.910 145.648 109.632 1.00 72.49  ? 911  LEU C O   1 
ATOM   14655 C CB  . LEU B  1 921  ? 165.471 148.752 110.799 1.00 56.42  ? 911  LEU C CB  1 
ATOM   14656 C CG  . LEU B  1 921  ? 164.463 147.881 111.543 1.00 58.74  ? 911  LEU C CG  1 
ATOM   14657 C CD1 . LEU B  1 921  ? 165.040 147.304 112.823 1.00 61.36  ? 911  LEU C CD1 1 
ATOM   14658 C CD2 . LEU B  1 921  ? 163.219 148.659 111.797 1.00 60.90  ? 911  LEU C CD2 1 
ATOM   14659 N N   . TYR B  1 922  ? 165.063 147.163 108.195 1.00 68.11  ? 912  TYR C N   1 
ATOM   14660 C CA  . TYR B  1 922  ? 164.260 146.179 107.478 1.00 66.84  ? 912  TYR C CA  1 
ATOM   14661 C C   . TYR B  1 922  ? 165.109 145.129 106.778 1.00 71.15  ? 912  TYR C C   1 
ATOM   14662 O O   . TYR B  1 922  ? 164.616 144.028 106.512 1.00 76.48  ? 912  TYR C O   1 
ATOM   14663 C CB  . TYR B  1 922  ? 163.358 146.876 106.461 1.00 64.73  ? 912  TYR C CB  1 
ATOM   14664 C CG  . TYR B  1 922  ? 162.278 147.730 107.080 1.00 62.98  ? 912  TYR C CG  1 
ATOM   14665 C CD1 . TYR B  1 922  ? 161.433 147.218 108.054 1.00 63.66  ? 912  TYR C CD1 1 
ATOM   14666 C CD2 . TYR B  1 922  ? 162.100 149.048 106.688 1.00 62.60  ? 912  TYR C CD2 1 
ATOM   14667 C CE1 . TYR B  1 922  ? 160.443 147.995 108.620 1.00 60.64  ? 912  TYR C CE1 1 
ATOM   14668 C CE2 . TYR B  1 922  ? 161.114 149.833 107.248 1.00 62.62  ? 912  TYR C CE2 1 
ATOM   14669 C CZ  . TYR B  1 922  ? 160.290 149.301 108.213 1.00 59.87  ? 912  TYR C CZ  1 
ATOM   14670 O OH  . TYR B  1 922  ? 159.307 150.082 108.771 1.00 64.63  ? 912  TYR C OH  1 
ATOM   14671 N N   . GLU B  1 923  ? 166.365 145.440 106.479 1.00 71.00  ? 913  GLU C N   1 
ATOM   14672 C CA  . GLU B  1 923  ? 167.287 144.471 105.913 1.00 74.95  ? 913  GLU C CA  1 
ATOM   14673 C C   . GLU B  1 923  ? 168.062 143.704 106.975 1.00 76.87  ? 913  GLU C C   1 
ATOM   14674 O O   . GLU B  1 923  ? 168.780 142.759 106.632 1.00 83.93  ? 913  GLU C O   1 
ATOM   14675 C CB  . GLU B  1 923  ? 168.264 145.178 104.971 1.00 79.75  ? 913  GLU C CB  1 
ATOM   14676 C CG  . GLU B  1 923  ? 167.611 145.711 103.710 1.00 84.69  ? 913  GLU C CG  1 
ATOM   14677 C CD  . GLU B  1 923  ? 168.549 146.561 102.882 1.00 97.44  ? 913  GLU C CD  1 
ATOM   14678 O OE1 . GLU B  1 923  ? 169.698 146.778 103.319 1.00 103.54 ? 913  GLU C OE1 1 
ATOM   14679 O OE2 . GLU B  1 923  ? 168.136 147.015 101.795 1.00 98.96  ? 913  GLU C OE2 1 
ATOM   14680 N N   . ASN B  1 924  ? 167.936 144.083 108.246 1.00 71.26  ? 914  ASN C N   1 
ATOM   14681 C CA  . ASN B  1 924  ? 168.640 143.431 109.345 1.00 70.33  ? 914  ASN C CA  1 
ATOM   14682 C C   . ASN B  1 924  ? 167.708 143.222 110.529 1.00 73.67  ? 914  ASN C C   1 
ATOM   14683 O O   . ASN B  1 924  ? 168.104 143.395 111.684 1.00 77.47  ? 914  ASN C O   1 
ATOM   14684 C CB  . ASN B  1 924  ? 169.864 144.238 109.781 1.00 69.64  ? 914  ASN C CB  1 
ATOM   14685 C CG  . ASN B  1 924  ? 170.789 144.571 108.631 1.00 73.01  ? 914  ASN C CG  1 
ATOM   14686 O OD1 . ASN B  1 924  ? 171.493 143.705 108.116 1.00 78.24  ? 914  ASN C OD1 1 
ATOM   14687 N ND2 . ASN B  1 924  ? 170.796 145.833 108.224 1.00 73.43  ? 914  ASN C ND2 1 
ATOM   14688 N N   . GLN B  1 925  ? 166.454 142.852 110.260 1.00 70.47  ? 915  GLN C N   1 
ATOM   14689 C CA  . GLN B  1 925  ? 165.460 142.730 111.325 1.00 67.67  ? 915  GLN C CA  1 
ATOM   14690 C C   . GLN B  1 925  ? 165.778 141.574 112.268 1.00 73.98  ? 915  GLN C C   1 
ATOM   14691 O O   . GLN B  1 925  ? 165.708 141.723 113.497 1.00 77.49  ? 915  GLN C O   1 
ATOM   14692 C CB  . GLN B  1 925  ? 164.072 142.552 110.715 1.00 67.25  ? 915  GLN C CB  1 
ATOM   14693 C CG  . GLN B  1 925  ? 162.933 142.965 111.621 1.00 65.72  ? 915  GLN C CG  1 
ATOM   14694 C CD  . GLN B  1 925  ? 161.621 143.068 110.879 1.00 74.02  ? 915  GLN C CD  1 
ATOM   14695 O OE1 . GLN B  1 925  ? 161.592 143.341 109.680 1.00 78.31  ? 915  GLN C OE1 1 
ATOM   14696 N NE2 . GLN B  1 925  ? 160.525 142.826 111.583 1.00 70.16  ? 915  GLN C NE2 1 
ATOM   14697 N N   . LYS B  1 926  ? 166.125 140.413 111.706 1.00 72.61  ? 916  LYS C N   1 
ATOM   14698 C CA  . LYS B  1 926  ? 166.385 139.227 112.517 1.00 74.06  ? 916  LYS C CA  1 
ATOM   14699 C C   . LYS B  1 926  ? 167.610 139.414 113.402 1.00 75.85  ? 916  LYS C C   1 
ATOM   14700 O O   . LYS B  1 926  ? 167.607 139.004 114.569 1.00 79.09  ? 916  LYS C O   1 
ATOM   14701 C CB  . LYS B  1 926  ? 166.562 138.010 111.612 1.00 77.55  ? 916  LYS C CB  1 
ATOM   14702 C CG  . LYS B  1 926  ? 165.289 137.223 111.368 1.00 86.95  ? 916  LYS C CG  1 
ATOM   14703 C CD  . LYS B  1 926  ? 165.597 135.826 110.859 1.00 97.49  ? 916  LYS C CD  1 
ATOM   14704 C CE  . LYS B  1 926  ? 164.395 134.910 111.006 1.00 104.85 ? 916  LYS C CE  1 
ATOM   14705 N NZ  . LYS B  1 926  ? 163.266 135.344 110.139 1.00 105.86 ? 916  LYS C NZ  1 
ATOM   14706 N N   . LEU B  1 927  ? 168.660 140.039 112.862 1.00 71.54  ? 917  LEU C N   1 
ATOM   14707 C CA  . LEU B  1 927  ? 169.877 140.268 113.633 1.00 71.59  ? 917  LEU C CA  1 
ATOM   14708 C C   . LEU B  1 927  ? 169.626 141.204 114.808 1.00 72.84  ? 917  LEU C C   1 
ATOM   14709 O O   . LEU B  1 927  ? 170.098 140.952 115.921 1.00 77.84  ? 917  LEU C O   1 
ATOM   14710 C CB  . LEU B  1 927  ? 170.968 140.829 112.721 1.00 68.60  ? 917  LEU C CB  1 
ATOM   14711 C CG  . LEU B  1 927  ? 172.260 141.292 113.393 1.00 75.60  ? 917  LEU C CG  1 
ATOM   14712 C CD1 . LEU B  1 927  ? 173.042 140.101 113.913 1.00 87.32  ? 917  LEU C CD1 1 
ATOM   14713 C CD2 . LEU B  1 927  ? 173.100 142.106 112.428 1.00 79.52  ? 917  LEU C CD2 1 
ATOM   14714 N N   . ILE B  1 928  ? 168.864 142.277 114.584 1.00 66.52  ? 918  ILE C N   1 
ATOM   14715 C CA  . ILE B  1 928  ? 168.576 143.230 115.653 1.00 67.87  ? 918  ILE C CA  1 
ATOM   14716 C C   . ILE B  1 928  ? 167.680 142.599 116.711 1.00 72.60  ? 918  ILE C C   1 
ATOM   14717 O O   . ILE B  1 928  ? 167.872 142.819 117.915 1.00 75.58  ? 918  ILE C O   1 
ATOM   14718 C CB  . ILE B  1 928  ? 167.965 144.512 115.060 1.00 63.91  ? 918  ILE C CB  1 
ATOM   14719 C CG1 . ILE B  1 928  ? 168.992 145.189 114.157 1.00 65.39  ? 918  ILE C CG1 1 
ATOM   14720 C CG2 . ILE B  1 928  ? 167.514 145.468 116.152 1.00 62.62  ? 918  ILE C CG2 1 
ATOM   14721 C CD1 . ILE B  1 928  ? 168.570 146.518 113.622 1.00 63.56  ? 918  ILE C CD1 1 
ATOM   14722 N N   . ALA B  1 929  ? 166.705 141.787 116.286 1.00 69.92  ? 919  ALA C N   1 
ATOM   14723 C CA  . ALA B  1 929  ? 165.863 141.081 117.247 1.00 66.94  ? 919  ALA C CA  1 
ATOM   14724 C C   . ALA B  1 929  ? 166.679 140.112 118.098 1.00 70.52  ? 919  ALA C C   1 
ATOM   14725 O O   . ALA B  1 929  ? 166.494 140.041 119.321 1.00 74.72  ? 919  ALA C O   1 
ATOM   14726 C CB  . ALA B  1 929  ? 164.742 140.343 116.518 1.00 68.70  ? 919  ALA C CB  1 
ATOM   14727 N N   . ASN B  1 930  ? 167.605 139.378 117.471 1.00 69.44  ? 920  ASN C N   1 
ATOM   14728 C CA  . ASN B  1 930  ? 168.454 138.451 118.214 1.00 69.08  ? 920  ASN C CA  1 
ATOM   14729 C C   . ASN B  1 930  ? 169.375 139.184 119.183 1.00 68.35  ? 920  ASN C C   1 
ATOM   14730 O O   . ASN B  1 930  ? 169.575 138.729 120.316 1.00 71.58  ? 920  ASN C O   1 
ATOM   14731 C CB  . ASN B  1 930  ? 169.270 137.597 117.246 1.00 70.46  ? 920  ASN C CB  1 
ATOM   14732 C CG  . ASN B  1 930  ? 168.412 136.628 116.464 1.00 78.26  ? 920  ASN C CG  1 
ATOM   14733 O OD1 . ASN B  1 930  ? 167.229 136.456 116.754 1.00 80.98  ? 920  ASN C OD1 1 
ATOM   14734 N ND2 . ASN B  1 930  ? 169.005 135.986 115.466 1.00 81.06  ? 920  ASN C ND2 1 
ATOM   14735 N N   . GLN B  1 931  ? 169.942 140.319 118.758 1.00 66.35  ? 921  GLN C N   1 
ATOM   14736 C CA  . GLN B  1 931  ? 170.801 141.100 119.645 1.00 67.80  ? 921  GLN C CA  1 
ATOM   14737 C C   . GLN B  1 931  ? 170.024 141.651 120.833 1.00 70.22  ? 921  GLN C C   1 
ATOM   14738 O O   . GLN B  1 931  ? 170.527 141.653 121.963 1.00 74.87  ? 921  GLN C O   1 
ATOM   14739 C CB  . GLN B  1 931  ? 171.469 142.238 118.874 1.00 67.38  ? 921  GLN C CB  1 
ATOM   14740 C CG  . GLN B  1 931  ? 172.510 141.789 117.868 1.00 71.83  ? 921  GLN C CG  1 
ATOM   14741 C CD  . GLN B  1 931  ? 173.273 142.950 117.273 1.00 74.81  ? 921  GLN C CD  1 
ATOM   14742 O OE1 . GLN B  1 931  ? 173.217 144.067 117.780 1.00 74.08  ? 921  GLN C OE1 1 
ATOM   14743 N NE2 . GLN B  1 931  ? 173.992 142.692 116.189 1.00 79.14  ? 921  GLN C NE2 1 
ATOM   14744 N N   . PHE B  1 932  ? 168.794 142.116 120.599 1.00 68.60  ? 922  PHE C N   1 
ATOM   14745 C CA  . PHE B  1 932  ? 167.971 142.618 121.695 1.00 65.66  ? 922  PHE C CA  1 
ATOM   14746 C C   . PHE B  1 932  ? 167.623 141.510 122.683 1.00 69.64  ? 922  PHE C C   1 
ATOM   14747 O O   . PHE B  1 932  ? 167.693 141.712 123.903 1.00 73.35  ? 922  PHE C O   1 
ATOM   14748 C CB  . PHE B  1 932  ? 166.698 143.253 121.139 1.00 65.81  ? 922  PHE C CB  1 
ATOM   14749 C CG  . PHE B  1 932  ? 165.806 143.837 122.190 1.00 69.40  ? 922  PHE C CG  1 
ATOM   14750 C CD1 . PHE B  1 932  ? 166.331 144.587 123.228 1.00 71.21  ? 922  PHE C CD1 1 
ATOM   14751 C CD2 . PHE B  1 932  ? 164.444 143.611 122.158 1.00 70.93  ? 922  PHE C CD2 1 
ATOM   14752 C CE1 . PHE B  1 932  ? 165.509 145.120 124.199 1.00 72.49  ? 922  PHE C CE1 1 
ATOM   14753 C CE2 . PHE B  1 932  ? 163.620 144.136 123.126 1.00 69.82  ? 922  PHE C CE2 1 
ATOM   14754 C CZ  . PHE B  1 932  ? 164.152 144.891 124.148 1.00 69.32  ? 922  PHE C CZ  1 
ATOM   14755 N N   . ASN B  1 933  ? 167.253 140.329 122.174 1.00 68.67  ? 923  ASN C N   1 
ATOM   14756 C CA  . ASN B  1 933  ? 166.925 139.213 123.059 1.00 67.40  ? 923  ASN C CA  1 
ATOM   14757 C C   . ASN B  1 933  ? 168.142 138.756 123.855 1.00 71.70  ? 923  ASN C C   1 
ATOM   14758 O O   . ASN B  1 933  ? 168.029 138.440 125.046 1.00 75.22  ? 923  ASN C O   1 
ATOM   14759 C CB  . ASN B  1 933  ? 166.341 138.054 122.253 1.00 68.83  ? 923  ASN C CB  1 
ATOM   14760 C CG  . ASN B  1 933  ? 165.071 138.436 121.524 1.00 72.94  ? 923  ASN C CG  1 
ATOM   14761 O OD1 . ASN B  1 933  ? 164.452 139.452 121.827 1.00 71.19  ? 923  ASN C OD1 1 
ATOM   14762 N ND2 . ASN B  1 933  ? 164.678 137.621 120.553 1.00 75.25  ? 923  ASN C ND2 1 
ATOM   14763 N N   . SER B  1 934  ? 169.318 138.730 123.219 1.00 71.12  ? 924  SER C N   1 
ATOM   14764 C CA  . SER B  1 934  ? 170.541 138.368 123.930 1.00 71.42  ? 924  SER C CA  1 
ATOM   14765 C C   . SER B  1 934  ? 170.890 139.396 125.000 1.00 74.76  ? 924  SER C C   1 
ATOM   14766 O O   . SER B  1 934  ? 171.350 139.032 126.089 1.00 82.60  ? 924  SER C O   1 
ATOM   14767 C CB  . SER B  1 934  ? 171.694 138.211 122.942 1.00 74.71  ? 924  SER C CB  1 
ATOM   14768 O OG  . SER B  1 934  ? 171.402 137.215 121.978 1.00 80.53  ? 924  SER C OG  1 
ATOM   14769 N N   . ALA B  1 935  ? 170.678 140.684 124.708 1.00 72.57  ? 925  ALA C N   1 
ATOM   14770 C CA  . ALA B  1 935  ? 170.945 141.726 125.695 1.00 72.12  ? 925  ALA C CA  1 
ATOM   14771 C C   . ALA B  1 935  ? 170.021 141.605 126.901 1.00 76.09  ? 925  ALA C C   1 
ATOM   14772 O O   . ALA B  1 935  ? 170.467 141.753 128.046 1.00 83.35  ? 925  ALA C O   1 
ATOM   14773 C CB  . ALA B  1 935  ? 170.810 143.104 125.051 1.00 72.08  ? 925  ALA C CB  1 
ATOM   14774 N N   . ILE B  1 936  ? 168.734 141.329 126.664 1.00 75.68  ? 926  ILE C N   1 
ATOM   14775 C CA  . ILE B  1 936  ? 167.802 141.127 127.775 1.00 76.00  ? 926  ILE C CA  1 
ATOM   14776 C C   . ILE B  1 936  ? 168.178 139.886 128.583 1.00 80.42  ? 926  ILE C C   1 
ATOM   14777 O O   . ILE B  1 936  ? 168.150 139.904 129.822 1.00 82.36  ? 926  ILE C O   1 
ATOM   14778 C CB  . ILE B  1 936  ? 166.352 141.062 127.263 1.00 76.02  ? 926  ILE C CB  1 
ATOM   14779 C CG1 . ILE B  1 936  ? 165.980 142.360 126.551 1.00 71.35  ? 926  ILE C CG1 1 
ATOM   14780 C CG2 . ILE B  1 936  ? 165.383 140.824 128.405 1.00 78.50  ? 926  ILE C CG2 1 
ATOM   14781 C CD1 . ILE B  1 936  ? 166.050 143.575 127.445 1.00 69.02  ? 926  ILE C CD1 1 
ATOM   14782 N N   . GLY B  1 937  ? 168.555 138.801 127.901 1.00 80.85  ? 927  GLY C N   1 
ATOM   14783 C CA  . GLY B  1 937  ? 168.976 137.600 128.604 1.00 83.89  ? 927  GLY C CA  1 
ATOM   14784 C C   . GLY B  1 937  ? 170.226 137.796 129.441 1.00 87.10  ? 927  GLY C C   1 
ATOM   14785 O O   . GLY B  1 937  ? 170.358 137.202 130.514 1.00 92.31  ? 927  GLY C O   1 
ATOM   14786 N N   . LYS B  1 938  ? 171.155 138.630 128.970 1.00 85.25  ? 928  LYS C N   1 
ATOM   14787 C CA  . LYS B  1 938  ? 172.356 138.905 129.752 1.00 84.84  ? 928  LYS C CA  1 
ATOM   14788 C C   . LYS B  1 938  ? 172.055 139.822 130.932 1.00 88.82  ? 928  LYS C C   1 
ATOM   14789 O O   . LYS B  1 938  ? 172.591 139.627 132.031 1.00 97.20  ? 928  LYS C O   1 
ATOM   14790 C CB  . LYS B  1 938  ? 173.436 139.515 128.861 1.00 85.93  ? 928  LYS C CB  1 
ATOM   14791 C CG  . LYS B  1 938  ? 174.389 138.497 128.262 1.00 87.56  ? 928  LYS C CG  1 
ATOM   14792 C CD  . LYS B  1 938  ? 175.384 139.158 127.324 1.00 90.10  ? 928  LYS C CD  1 
ATOM   14793 C CE  . LYS B  1 938  ? 174.690 139.745 126.108 1.00 93.95  ? 928  LYS C CE  1 
ATOM   14794 N NZ  . LYS B  1 938  ? 175.661 140.332 125.145 1.00 99.55  ? 928  LYS C NZ  1 
ATOM   14795 N N   . ILE B  1 939  ? 171.197 140.826 130.735 1.00 89.38  ? 929  ILE C N   1 
ATOM   14796 C CA  . ILE B  1 939  ? 170.941 141.779 131.813 1.00 93.60  ? 929  ILE C CA  1 
ATOM   14797 C C   . ILE B  1 939  ? 170.009 141.183 132.858 1.00 93.13  ? 929  ILE C C   1 
ATOM   14798 O O   . ILE B  1 939  ? 169.919 141.710 133.975 1.00 90.20  ? 929  ILE C O   1 
ATOM   14799 C CB  . ILE B  1 939  ? 170.409 143.088 131.194 1.00 89.43  ? 929  ILE C CB  1 
ATOM   14800 C CG1 . ILE B  1 939  ? 170.355 144.230 132.199 1.00 83.79  ? 929  ILE C CG1 1 
ATOM   14801 C CG2 . ILE B  1 939  ? 168.990 142.915 130.728 1.00 82.97  ? 929  ILE C CG2 1 
ATOM   14802 C CD1 . ILE B  1 939  ? 170.153 145.549 131.530 1.00 74.92  ? 929  ILE C CD1 1 
ATOM   14803 N N   . GLN B  1 940  ? 169.335 140.073 132.533 1.00 96.80  ? 930  GLN C N   1 
ATOM   14804 C CA  . GLN B  1 940  ? 168.514 139.380 133.524 1.00 100.77 ? 930  GLN C CA  1 
ATOM   14805 C C   . GLN B  1 940  ? 169.355 138.868 134.690 1.00 100.71 ? 930  GLN C C   1 
ATOM   14806 O O   . GLN B  1 940  ? 168.972 139.019 135.854 1.00 100.46 ? 930  GLN C O   1 
ATOM   14807 C CB  . GLN B  1 940  ? 167.759 138.226 132.860 1.00 102.44 ? 930  GLN C CB  1 
ATOM   14808 C CG  . GLN B  1 940  ? 166.503 137.778 133.600 1.00 105.37 ? 930  GLN C CG  1 
ATOM   14809 C CD  . GLN B  1 940  ? 166.792 136.833 134.751 1.00 109.49 ? 930  GLN C CD  1 
ATOM   14810 O OE1 . GLN B  1 940  ? 167.738 136.047 134.701 1.00 115.23 ? 930  GLN C OE1 1 
ATOM   14811 N NE2 . GLN B  1 940  ? 165.977 136.908 135.796 1.00 98.94  ? 930  GLN C NE2 1 
ATOM   14812 N N   . ASP B  1 941  ? 170.504 138.258 134.401 1.00 103.62 ? 931  ASP C N   1 
ATOM   14813 C CA  . ASP B  1 941  ? 171.362 137.735 135.457 1.00 108.27 ? 931  ASP C CA  1 
ATOM   14814 C C   . ASP B  1 941  ? 172.609 138.577 135.706 1.00 107.57 ? 931  ASP C C   1 
ATOM   14815 O O   . ASP B  1 941  ? 173.413 138.219 136.572 1.00 110.73 ? 931  ASP C O   1 
ATOM   14816 C CB  . ASP B  1 941  ? 171.743 136.271 135.170 1.00 113.67 ? 931  ASP C CB  1 
ATOM   14817 C CG  . ASP B  1 941  ? 172.533 136.086 133.880 1.00 117.78 ? 931  ASP C CG  1 
ATOM   14818 O OD1 . ASP B  1 941  ? 172.773 137.061 133.144 1.00 112.90 ? 931  ASP C OD1 1 
ATOM   14819 O OD2 . ASP B  1 941  ? 172.921 134.933 133.598 1.00 123.94 ? 931  ASP C OD2 1 
ATOM   14820 N N   . SER B  1 942  ? 172.786 139.686 134.977 1.00 106.74 ? 932  SER C N   1 
ATOM   14821 C CA  . SER B  1 942  ? 173.839 140.633 135.332 1.00 109.49 ? 932  SER C CA  1 
ATOM   14822 C C   . SER B  1 942  ? 173.598 141.241 136.708 1.00 113.38 ? 932  SER C C   1 
ATOM   14823 O O   . SER B  1 942  ? 174.544 141.449 137.477 1.00 114.32 ? 932  SER C O   1 
ATOM   14824 C CB  . SER B  1 942  ? 173.937 141.730 134.273 1.00 109.25 ? 932  SER C CB  1 
ATOM   14825 O OG  . SER B  1 942  ? 174.906 142.698 134.635 1.00 115.78 ? 932  SER C OG  1 
ATOM   14826 N N   . LEU B  1 943  ? 172.338 141.543 137.033 1.00 115.47 ? 933  LEU C N   1 
ATOM   14827 C CA  . LEU B  1 943  ? 172.015 142.047 138.364 1.00 115.03 ? 933  LEU C CA  1 
ATOM   14828 C C   . LEU B  1 943  ? 172.165 140.960 139.420 1.00 120.21 ? 933  LEU C C   1 
ATOM   14829 O O   . LEU B  1 943  ? 172.577 141.239 140.552 1.00 122.79 ? 933  LEU C O   1 
ATOM   14830 C CB  . LEU B  1 943  ? 170.595 142.610 138.384 1.00 106.38 ? 933  LEU C CB  1 
ATOM   14831 C CG  . LEU B  1 943  ? 170.329 143.882 137.581 1.00 106.74 ? 933  LEU C CG  1 
ATOM   14832 C CD1 . LEU B  1 943  ? 168.841 144.183 137.544 1.00 99.29  ? 933  LEU C CD1 1 
ATOM   14833 C CD2 . LEU B  1 943  ? 171.098 145.050 138.171 1.00 105.24 ? 933  LEU C CD2 1 
ATOM   14834 N N   . SER B  1 944  ? 171.830 139.716 139.072 1.00 119.63 ? 934  SER C N   1 
ATOM   14835 C CA  . SER B  1 944  ? 171.882 138.634 140.049 1.00 120.34 ? 934  SER C CA  1 
ATOM   14836 C C   . SER B  1 944  ? 173.312 138.200 140.343 1.00 124.73 ? 934  SER C C   1 
ATOM   14837 O O   . SER B  1 944  ? 173.593 137.715 141.445 1.00 125.06 ? 934  SER C O   1 
ATOM   14838 C CB  . SER B  1 944  ? 171.059 137.444 139.558 1.00 118.00 ? 934  SER C CB  1 
ATOM   14839 O OG  . SER B  1 944  ? 171.320 136.288 140.335 1.00 122.93 ? 934  SER C OG  1 
ATOM   14840 N N   . SER B  1 945  ? 174.221 138.354 139.377 1.00 126.38 ? 935  SER C N   1 
ATOM   14841 C CA  . SER B  1 945  ? 175.599 137.917 139.585 1.00 129.14 ? 935  SER C CA  1 
ATOM   14842 C C   . SER B  1 945  ? 176.329 138.812 140.580 1.00 132.00 ? 935  SER C C   1 
ATOM   14843 O O   . SER B  1 945  ? 177.067 138.318 141.440 1.00 137.40 ? 935  SER C O   1 
ATOM   14844 C CB  . SER B  1 945  ? 176.343 137.879 138.251 1.00 130.26 ? 935  SER C CB  1 
ATOM   14845 O OG  . SER B  1 945  ? 175.851 136.840 137.423 1.00 127.89 ? 935  SER C OG  1 
ATOM   14846 N N   . THR B  1 946  ? 176.138 140.127 140.483 1.00 130.44 ? 936  THR C N   1 
ATOM   14847 C CA  . THR B  1 946  ? 176.831 141.067 141.352 1.00 134.72 ? 936  THR C CA  1 
ATOM   14848 C C   . THR B  1 946  ? 175.923 141.469 142.501 1.00 139.95 ? 936  THR C C   1 
ATOM   14849 O O   . THR B  1 946  ? 174.813 141.963 142.254 1.00 138.78 ? 936  THR C O   1 
ATOM   14850 C CB  . THR B  1 946  ? 177.268 142.301 140.572 1.00 132.27 ? 936  THR C CB  1 
ATOM   14851 O OG1 . THR B  1 946  ? 176.123 142.921 139.975 1.00 132.60 ? 936  THR C OG1 1 
ATOM   14852 C CG2 . THR B  1 946  ? 178.253 141.915 139.481 1.00 131.08 ? 936  THR C CG2 1 
ATOM   14853 N N   . PRO B  1 947  ? 176.338 141.287 143.759 1.00 143.73 ? 937  PRO C N   1 
ATOM   14854 C CA  . PRO B  1 947  ? 175.464 141.641 144.885 1.00 143.70 ? 937  PRO C CA  1 
ATOM   14855 C C   . PRO B  1 947  ? 175.496 143.113 145.265 1.00 139.06 ? 937  PRO C C   1 
ATOM   14856 O O   . PRO B  1 947  ? 174.704 143.526 146.123 1.00 136.87 ? 937  PRO C O   1 
ATOM   14857 C CB  . PRO B  1 947  ? 176.010 140.772 146.022 1.00 144.24 ? 937  PRO C CB  1 
ATOM   14858 C CG  . PRO B  1 947  ? 177.476 140.672 145.723 1.00 141.25 ? 937  PRO C CG  1 
ATOM   14859 C CD  . PRO B  1 947  ? 177.639 140.765 144.216 1.00 140.88 ? 937  PRO C CD  1 
ATOM   14860 N N   . SER B  1 948  ? 176.372 143.914 144.662 1.00 136.44 ? 938  SER C N   1 
ATOM   14861 C CA  . SER B  1 948  ? 176.508 145.324 145.001 1.00 132.48 ? 938  SER C CA  1 
ATOM   14862 C C   . SER B  1 948  ? 175.844 146.244 143.984 1.00 124.56 ? 938  SER C C   1 
ATOM   14863 O O   . SER B  1 948  ? 176.117 147.449 143.985 1.00 120.90 ? 938  SER C O   1 
ATOM   14864 C CB  . SER B  1 948  ? 177.987 145.688 145.144 1.00 134.20 ? 938  SER C CB  1 
ATOM   14865 O OG  . SER B  1 948  ? 178.625 145.731 143.880 1.00 133.52 ? 938  SER C OG  1 
ATOM   14866 N N   . ALA B  1 949  ? 174.988 145.705 143.112 1.00 122.13 ? 939  ALA C N   1 
ATOM   14867 C CA  . ALA B  1 949  ? 174.344 146.535 142.100 1.00 116.35 ? 939  ALA C CA  1 
ATOM   14868 C C   . ALA B  1 949  ? 173.275 147.435 142.710 1.00 106.13 ? 939  ALA C C   1 
ATOM   14869 O O   . ALA B  1 949  ? 173.188 148.621 142.371 1.00 99.53  ? 939  ALA C O   1 
ATOM   14870 C CB  . ALA B  1 949  ? 173.743 145.654 141.006 1.00 117.89 ? 939  ALA C CB  1 
ATOM   14871 N N   . LEU B  1 950  ? 172.457 146.893 143.610 1.00 103.40 ? 940  LEU C N   1 
ATOM   14872 C CA  . LEU B  1 950  ? 171.365 147.650 144.223 1.00 95.33  ? 940  LEU C CA  1 
ATOM   14873 C C   . LEU B  1 950  ? 171.817 148.271 145.545 1.00 94.99  ? 940  LEU C C   1 
ATOM   14874 O O   . LEU B  1 950  ? 171.258 148.023 146.612 1.00 94.15  ? 940  LEU C O   1 
ATOM   14875 C CB  . LEU B  1 950  ? 170.147 146.757 144.424 1.00 88.45  ? 940  LEU C CB  1 
ATOM   14876 C CG  . LEU B  1 950  ? 169.280 146.416 143.213 1.00 86.54  ? 940  LEU C CG  1 
ATOM   14877 C CD1 . LEU B  1 950  ? 169.819 145.218 142.449 1.00 91.95  ? 940  LEU C CD1 1 
ATOM   14878 C CD2 . LEU B  1 950  ? 167.857 146.169 143.661 1.00 88.86  ? 940  LEU C CD2 1 
ATOM   14879 N N   . GLY B  1 951  ? 172.858 149.098 145.453 1.00 94.21  ? 941  GLY C N   1 
ATOM   14880 C CA  . GLY B  1 951  ? 173.415 149.706 146.647 1.00 91.71  ? 941  GLY C CA  1 
ATOM   14881 C C   . GLY B  1 951  ? 172.582 150.830 147.221 1.00 93.39  ? 941  GLY C C   1 
ATOM   14882 O O   . GLY B  1 951  ? 172.553 151.013 148.440 1.00 99.64  ? 941  GLY C O   1 
ATOM   14883 N N   . LYS B  1 952  ? 171.887 151.584 146.367 1.00 89.09  ? 942  LYS C N   1 
ATOM   14884 C CA  . LYS B  1 952  ? 171.227 152.808 146.816 1.00 87.43  ? 942  LYS C CA  1 
ATOM   14885 C C   . LYS B  1 952  ? 169.995 152.514 147.666 1.00 90.12  ? 942  LYS C C   1 
ATOM   14886 O O   . LYS B  1 952  ? 169.791 153.144 148.711 1.00 93.88  ? 942  LYS C O   1 
ATOM   14887 C CB  . LYS B  1 952  ? 170.856 153.662 145.606 1.00 85.44  ? 942  LYS C CB  1 
ATOM   14888 C CG  . LYS B  1 952  ? 172.056 154.221 144.864 1.00 87.45  ? 942  LYS C CG  1 
ATOM   14889 C CD  . LYS B  1 952  ? 171.630 155.077 143.686 1.00 86.74  ? 942  LYS C CD  1 
ATOM   14890 C CE  . LYS B  1 952  ? 172.834 155.617 142.936 1.00 89.88  ? 942  LYS C CE  1 
ATOM   14891 N NZ  . LYS B  1 952  ? 172.432 156.451 141.771 1.00 93.89  ? 942  LYS C NZ  1 
ATOM   14892 N N   . LEU B  1 953  ? 169.163 151.565 147.233 1.00 85.55  ? 943  LEU C N   1 
ATOM   14893 C CA  . LEU B  1 953  ? 167.955 151.227 147.981 1.00 85.57  ? 943  LEU C CA  1 
ATOM   14894 C C   . LEU B  1 953  ? 168.299 150.590 149.323 1.00 90.22  ? 943  LEU C C   1 
ATOM   14895 O O   . LEU B  1 953  ? 167.670 150.892 150.352 1.00 93.53  ? 943  LEU C O   1 
ATOM   14896 C CB  . LEU B  1 953  ? 167.089 150.291 147.142 1.00 79.22  ? 943  LEU C CB  1 
ATOM   14897 C CG  . LEU B  1 953  ? 166.851 150.763 145.704 1.00 70.53  ? 943  LEU C CG  1 
ATOM   14898 C CD1 . LEU B  1 953  ? 166.077 149.728 144.911 1.00 71.17  ? 943  LEU C CD1 1 
ATOM   14899 C CD2 . LEU B  1 953  ? 166.144 152.103 145.673 1.00 70.16  ? 943  LEU C CD2 1 
ATOM   14900 N N   . GLN B  1 954  ? 169.307 149.715 149.327 1.00 87.56  ? 944  GLN C N   1 
ATOM   14901 C CA  . GLN B  1 954  ? 169.781 149.123 150.570 1.00 89.42  ? 944  GLN C CA  1 
ATOM   14902 C C   . GLN B  1 954  ? 170.377 150.182 151.486 1.00 90.93  ? 944  GLN C C   1 
ATOM   14903 O O   . GLN B  1 954  ? 170.210 150.115 152.708 1.00 96.52  ? 944  GLN C O   1 
ATOM   14904 C CB  . GLN B  1 954  ? 170.803 148.029 150.274 1.00 93.66  ? 944  GLN C CB  1 
ATOM   14905 C CG  . GLN B  1 954  ? 170.907 146.985 151.365 1.00 100.82 ? 944  GLN C CG  1 
ATOM   14906 C CD  . GLN B  1 954  ? 169.957 145.828 151.144 1.00 108.81 ? 944  GLN C CD  1 
ATOM   14907 O OE1 . GLN B  1 954  ? 169.605 145.511 150.008 1.00 108.41 ? 944  GLN C OE1 1 
ATOM   14908 N NE2 . GLN B  1 954  ? 169.529 145.196 152.230 1.00 109.45 ? 944  GLN C NE2 1 
ATOM   14909 N N   . ASP B  1 955  ? 171.066 151.173 150.914 1.00 87.25  ? 945  ASP C N   1 
ATOM   14910 C CA  . ASP B  1 955  ? 171.581 152.279 151.715 1.00 89.38  ? 945  ASP C CA  1 
ATOM   14911 C C   . ASP B  1 955  ? 170.451 153.078 152.348 1.00 90.51  ? 945  ASP C C   1 
ATOM   14912 O O   . ASP B  1 955  ? 170.557 153.496 153.505 1.00 95.96  ? 945  ASP C O   1 
ATOM   14913 C CB  . ASP B  1 955  ? 172.463 153.189 150.862 1.00 93.93  ? 945  ASP C CB  1 
ATOM   14914 C CG  . ASP B  1 955  ? 173.867 152.649 150.694 1.00 104.28 ? 945  ASP C CG  1 
ATOM   14915 O OD1 . ASP B  1 955  ? 174.157 151.565 151.241 1.00 108.09 ? 945  ASP C OD1 1 
ATOM   14916 O OD2 . ASP B  1 955  ? 174.681 153.309 150.015 1.00 109.72 ? 945  ASP C OD2 1 
ATOM   14917 N N   . VAL B  1 956  ? 169.358 153.287 151.609 1.00 86.65  ? 946  VAL C N   1 
ATOM   14918 C CA  . VAL B  1 956  ? 168.212 154.023 152.146 1.00 87.79  ? 946  VAL C CA  1 
ATOM   14919 C C   . VAL B  1 956  ? 167.602 153.280 153.332 1.00 89.39  ? 946  VAL C C   1 
ATOM   14920 O O   . VAL B  1 956  ? 167.380 153.860 154.410 1.00 95.09  ? 946  VAL C O   1 
ATOM   14921 C CB  . VAL B  1 956  ? 167.170 154.267 151.039 1.00 83.55  ? 946  VAL C CB  1 
ATOM   14922 C CG1 . VAL B  1 956  ? 165.843 154.707 151.634 1.00 78.58  ? 946  VAL C CG1 1 
ATOM   14923 C CG2 . VAL B  1 956  ? 167.675 155.308 150.057 1.00 85.91  ? 946  VAL C CG2 1 
ATOM   14924 N N   . VAL B  1 957  ? 167.342 151.979 153.157 1.00 87.14  ? 947  VAL C N   1 
ATOM   14925 C CA  . VAL B  1 957  ? 166.707 151.230 154.242 1.00 87.91  ? 947  VAL C CA  1 
ATOM   14926 C C   . VAL B  1 957  ? 167.656 151.073 155.433 1.00 89.81  ? 947  VAL C C   1 
ATOM   14927 O O   . VAL B  1 957  ? 167.215 151.127 156.591 1.00 92.83  ? 947  VAL C O   1 
ATOM   14928 C CB  . VAL B  1 957  ? 166.150 149.878 153.740 1.00 86.96  ? 947  VAL C CB  1 
ATOM   14929 C CG1 . VAL B  1 957  ? 165.204 150.104 152.574 1.00 90.63  ? 947  VAL C CG1 1 
ATOM   14930 C CG2 . VAL B  1 957  ? 167.247 148.911 153.337 1.00 92.26  ? 947  VAL C CG2 1 
ATOM   14931 N N   . ASN B  1 958  ? 168.965 150.943 155.186 1.00 88.57  ? 948  ASN C N   1 
ATOM   14932 C CA  . ASN B  1 958  ? 169.920 150.846 156.283 1.00 87.27  ? 948  ASN C CA  1 
ATOM   14933 C C   . ASN B  1 958  ? 170.040 152.162 157.038 1.00 87.58  ? 948  ASN C C   1 
ATOM   14934 O O   . ASN B  1 958  ? 170.172 152.159 158.266 1.00 91.30  ? 948  ASN C O   1 
ATOM   14935 C CB  . ASN B  1 958  ? 171.286 150.403 155.761 1.00 89.72  ? 948  ASN C CB  1 
ATOM   14936 C CG  . ASN B  1 958  ? 171.300 148.952 155.330 1.00 95.12  ? 948  ASN C CG  1 
ATOM   14937 O OD1 . ASN B  1 958  ? 170.313 148.236 155.489 1.00 94.95  ? 948  ASN C OD1 1 
ATOM   14938 N ND2 . ASN B  1 958  ? 172.423 148.511 154.777 1.00 98.82  ? 948  ASN C ND2 1 
ATOM   14939 N N   . HIS B  1 959  ? 170.002 153.294 156.325 1.00 87.26  ? 949  HIS C N   1 
ATOM   14940 C CA  . HIS B  1 959  ? 170.053 154.595 156.986 1.00 89.07  ? 949  HIS C CA  1 
ATOM   14941 C C   . HIS B  1 959  ? 168.842 154.805 157.881 1.00 88.28  ? 949  HIS C C   1 
ATOM   14942 O O   . HIS B  1 959  ? 168.981 155.256 159.026 1.00 92.04  ? 949  HIS C O   1 
ATOM   14943 C CB  . HIS B  1 959  ? 170.139 155.716 155.950 1.00 89.21  ? 949  HIS C CB  1 
ATOM   14944 C CG  . HIS B  1 959  ? 171.473 155.824 155.281 1.00 92.54  ? 949  HIS C CG  1 
ATOM   14945 N ND1 . HIS B  1 959  ? 172.637 155.369 155.860 1.00 96.04  ? 949  HIS C ND1 1 
ATOM   14946 C CD2 . HIS B  1 959  ? 171.827 156.340 154.080 1.00 93.38  ? 949  HIS C CD2 1 
ATOM   14947 C CE1 . HIS B  1 959  ? 173.651 155.597 155.045 1.00 98.38  ? 949  HIS C CE1 1 
ATOM   14948 N NE2 . HIS B  1 959  ? 173.187 156.186 153.958 1.00 98.65  ? 949  HIS C NE2 1 
ATOM   14949 N N   . ASN B  1 960  ? 167.648 154.463 157.383 1.00 86.50  ? 950  ASN C N   1 
ATOM   14950 C CA  . ASN B  1 960  ? 166.448 154.590 158.209 1.00 85.89  ? 950  ASN C CA  1 
ATOM   14951 C C   . ASN B  1 960  ? 166.511 153.678 159.431 1.00 85.98  ? 950  ASN C C   1 
ATOM   14952 O O   . ASN B  1 960  ? 166.187 154.103 160.555 1.00 89.87  ? 950  ASN C O   1 
ATOM   14953 C CB  . ASN B  1 960  ? 165.204 154.281 157.379 1.00 90.85  ? 950  ASN C CB  1 
ATOM   14954 C CG  . ASN B  1 960  ? 163.929 154.363 158.191 1.00 93.73  ? 950  ASN C CG  1 
ATOM   14955 O OD1 . ASN B  1 960  ? 163.386 155.446 158.407 1.00 96.77  ? 950  ASN C OD1 1 
ATOM   14956 N ND2 . ASN B  1 960  ? 163.439 153.214 158.641 1.00 89.26  ? 950  ASN C ND2 1 
ATOM   14957 N N   . ALA B  1 961  ? 166.951 152.429 159.232 1.00 84.31  ? 951  ALA C N   1 
ATOM   14958 C CA  . ALA B  1 961  ? 167.032 151.479 160.334 1.00 79.45  ? 951  ALA C CA  1 
ATOM   14959 C C   . ALA B  1 961  ? 168.027 151.931 161.394 1.00 81.71  ? 951  ALA C C   1 
ATOM   14960 O O   . ALA B  1 961  ? 167.728 151.874 162.592 1.00 86.07  ? 951  ALA C O   1 
ATOM   14961 C CB  . ALA B  1 961  ? 167.403 150.094 159.806 1.00 80.33  ? 951  ALA C CB  1 
ATOM   14962 N N   . GLN B  1 962  ? 169.203 152.417 160.980 1.00 83.24  ? 952  GLN C N   1 
ATOM   14963 C CA  . GLN B  1 962  ? 170.192 152.813 161.974 1.00 83.30  ? 952  GLN C CA  1 
ATOM   14964 C C   . GLN B  1 962  ? 169.807 154.117 162.658 1.00 83.40  ? 952  GLN C C   1 
ATOM   14965 O O   . GLN B  1 962  ? 170.146 154.308 163.828 1.00 85.99  ? 952  GLN C O   1 
ATOM   14966 C CB  . GLN B  1 962  ? 171.592 152.936 161.365 1.00 85.88  ? 952  GLN C CB  1 
ATOM   14967 C CG  . GLN B  1 962  ? 171.778 154.025 160.328 1.00 93.29  ? 952  GLN C CG  1 
ATOM   14968 C CD  . GLN B  1 962  ? 173.176 154.026 159.743 1.00 101.78 ? 952  GLN C CD  1 
ATOM   14969 O OE1 . GLN B  1 962  ? 174.031 153.240 160.151 1.00 106.00 ? 952  GLN C OE1 1 
ATOM   14970 N NE2 . GLN B  1 962  ? 173.420 154.918 158.792 1.00 103.58 ? 952  GLN C NE2 1 
ATOM   14971 N N   . ALA B  1 963  ? 169.083 155.008 161.970 1.00 83.82  ? 953  ALA C N   1 
ATOM   14972 C CA  . ALA B  1 963  ? 168.617 156.230 162.620 1.00 79.91  ? 953  ALA C CA  1 
ATOM   14973 C C   . ALA B  1 963  ? 167.610 155.918 163.721 1.00 81.40  ? 953  ALA C C   1 
ATOM   14974 O O   . ALA B  1 963  ? 167.733 156.416 164.851 1.00 87.03  ? 953  ALA C O   1 
ATOM   14975 C CB  . ALA B  1 963  ? 168.010 157.176 161.586 1.00 79.80  ? 953  ALA C CB  1 
ATOM   14976 N N   . LEU B  1 964  ? 166.622 155.067 163.419 1.00 81.51  ? 954  LEU C N   1 
ATOM   14977 C CA  . LEU B  1 964  ? 165.660 154.680 164.450 1.00 81.65  ? 954  LEU C CA  1 
ATOM   14978 C C   . LEU B  1 964  ? 166.336 153.898 165.573 1.00 85.14  ? 954  LEU C C   1 
ATOM   14979 O O   . LEU B  1 964  ? 166.023 154.095 166.758 1.00 87.84  ? 954  LEU C O   1 
ATOM   14980 C CB  . LEU B  1 964  ? 164.525 153.868 163.830 1.00 87.98  ? 954  LEU C CB  1 
ATOM   14981 C CG  . LEU B  1 964  ? 163.454 154.692 163.116 1.00 87.72  ? 954  LEU C CG  1 
ATOM   14982 C CD1 . LEU B  1 964  ? 162.564 153.803 162.268 1.00 95.54  ? 954  LEU C CD1 1 
ATOM   14983 C CD2 . LEU B  1 964  ? 162.630 155.475 164.121 1.00 87.45  ? 954  LEU C CD2 1 
ATOM   14984 N N   . ASN B  1 965  ? 167.291 153.031 165.218 1.00 86.23  ? 955  ASN C N   1 
ATOM   14985 C CA  . ASN B  1 965  ? 167.988 152.228 166.213 1.00 84.53  ? 955  ASN C CA  1 
ATOM   14986 C C   . ASN B  1 965  ? 168.800 153.106 167.158 1.00 83.61  ? 955  ASN C C   1 
ATOM   14987 O O   . ASN B  1 965  ? 168.750 152.915 168.376 1.00 88.22  ? 955  ASN C O   1 
ATOM   14988 C CB  . ASN B  1 965  ? 168.882 151.205 165.507 1.00 88.74  ? 955  ASN C CB  1 
ATOM   14989 C CG  . ASN B  1 965  ? 169.464 150.160 166.451 1.00 96.99  ? 955  ASN C CG  1 
ATOM   14990 O OD1 . ASN B  1 965  ? 169.231 150.178 167.659 1.00 99.43  ? 955  ASN C OD1 1 
ATOM   14991 N ND2 . ASN B  1 965  ? 170.232 149.234 165.889 1.00 103.49 ? 955  ASN C ND2 1 
ATOM   14992 N N   . THR B  1 966  ? 169.528 154.093 166.626 1.00 83.55  ? 956  THR C N   1 
ATOM   14993 C CA  . THR B  1 966  ? 170.338 154.936 167.500 1.00 84.61  ? 956  THR C CA  1 
ATOM   14994 C C   . THR B  1 966  ? 169.476 155.902 168.303 1.00 83.63  ? 956  THR C C   1 
ATOM   14995 O O   . THR B  1 966  ? 169.873 156.301 169.403 1.00 87.80  ? 956  THR C O   1 
ATOM   14996 C CB  . THR B  1 966  ? 171.414 155.687 166.704 1.00 86.26  ? 956  THR C CB  1 
ATOM   14997 O OG1 . THR B  1 966  ? 172.342 156.289 167.615 1.00 90.99  ? 956  THR C OG1 1 
ATOM   14998 C CG2 . THR B  1 966  ? 170.824 156.779 165.831 1.00 84.33  ? 956  THR C CG2 1 
ATOM   14999 N N   . LEU B  1 967  ? 168.284 156.255 167.806 1.00 83.29  ? 957  LEU C N   1 
ATOM   15000 C CA  . LEU B  1 967  ? 167.358 157.020 168.638 1.00 82.76  ? 957  LEU C CA  1 
ATOM   15001 C C   . LEU B  1 967  ? 166.896 156.199 169.839 1.00 83.11  ? 957  LEU C C   1 
ATOM   15002 O O   . LEU B  1 967  ? 166.865 156.700 170.976 1.00 83.13  ? 957  LEU C O   1 
ATOM   15003 C CB  . LEU B  1 967  ? 166.166 157.478 167.799 1.00 81.94  ? 957  LEU C CB  1 
ATOM   15004 C CG  . LEU B  1 967  ? 165.172 158.439 168.446 1.00 77.35  ? 957  LEU C CG  1 
ATOM   15005 C CD1 . LEU B  1 967  ? 165.849 159.757 168.749 1.00 78.10  ? 957  LEU C CD1 1 
ATOM   15006 C CD2 . LEU B  1 967  ? 163.985 158.655 167.536 1.00 76.09  ? 957  LEU C CD2 1 
ATOM   15007 N N   . VAL B  1 968  ? 166.571 154.923 169.611 1.00 84.55  ? 958  VAL C N   1 
ATOM   15008 C CA  . VAL B  1 968  ? 166.152 154.059 170.714 1.00 82.82  ? 958  VAL C CA  1 
ATOM   15009 C C   . VAL B  1 968  ? 167.318 153.800 171.673 1.00 85.17  ? 958  VAL C C   1 
ATOM   15010 O O   . VAL B  1 968  ? 167.125 153.723 172.893 1.00 87.72  ? 958  VAL C O   1 
ATOM   15011 C CB  . VAL B  1 968  ? 165.543 152.756 170.158 1.00 89.24  ? 958  VAL C CB  1 
ATOM   15012 C CG1 . VAL B  1 968  ? 165.194 151.787 171.272 1.00 95.72  ? 958  VAL C CG1 1 
ATOM   15013 C CG2 . VAL B  1 968  ? 164.299 153.069 169.346 1.00 98.20  ? 958  VAL C CG2 1 
ATOM   15014 N N   . LYS B  1 969  ? 168.544 153.685 171.143 1.00 86.87  ? 959  LYS C N   1 
ATOM   15015 C CA  . LYS B  1 969  ? 169.728 153.581 171.999 1.00 87.45  ? 959  LYS C CA  1 
ATOM   15016 C C   . LYS B  1 969  ? 169.899 154.814 172.876 1.00 88.87  ? 959  LYS C C   1 
ATOM   15017 O O   . LYS B  1 969  ? 170.171 154.698 174.076 1.00 90.94  ? 959  LYS C O   1 
ATOM   15018 C CB  . LYS B  1 969  ? 171.001 153.389 171.169 1.00 92.14  ? 959  LYS C CB  1 
ATOM   15019 C CG  . LYS B  1 969  ? 171.115 152.134 170.326 1.00 96.53  ? 959  LYS C CG  1 
ATOM   15020 C CD  . LYS B  1 969  ? 171.285 150.886 171.165 1.00 98.57  ? 959  LYS C CD  1 
ATOM   15021 C CE  . LYS B  1 969  ? 171.408 149.662 170.271 1.00 103.90 ? 959  LYS C CE  1 
ATOM   15022 N NZ  . LYS B  1 969  ? 172.677 149.668 169.494 1.00 107.99 ? 959  LYS C NZ  1 
ATOM   15023 N N   . GLN B  1 970  ? 169.749 156.005 172.292 1.00 90.13  ? 960  GLN C N   1 
ATOM   15024 C CA  . GLN B  1 970  ? 169.965 157.236 173.041 1.00 88.10  ? 960  GLN C CA  1 
ATOM   15025 C C   . GLN B  1 970  ? 168.865 157.475 174.069 1.00 87.01  ? 960  GLN C C   1 
ATOM   15026 O O   . GLN B  1 970  ? 169.101 158.171 175.065 1.00 88.77  ? 960  GLN C O   1 
ATOM   15027 C CB  . GLN B  1 970  ? 170.092 158.409 172.060 1.00 87.83  ? 960  GLN C CB  1 
ATOM   15028 C CG  . GLN B  1 970  ? 170.325 159.756 172.705 1.00 89.76  ? 960  GLN C CG  1 
ATOM   15029 C CD  . GLN B  1 970  ? 171.781 160.147 172.695 1.00 102.02 ? 960  GLN C CD  1 
ATOM   15030 O OE1 . GLN B  1 970  ? 172.664 159.292 172.733 1.00 104.15 ? 960  GLN C OE1 1 
ATOM   15031 N NE2 . GLN B  1 970  ? 172.041 161.442 172.703 1.00 105.69 ? 960  GLN C NE2 1 
ATOM   15032 N N   . LEU B  1 971  ? 167.687 156.870 173.875 1.00 89.69  ? 961  LEU C N   1 
ATOM   15033 C CA  . LEU B  1 971  ? 166.619 156.963 174.872 1.00 91.39  ? 961  LEU C CA  1 
ATOM   15034 C C   . LEU B  1 971  ? 167.032 156.443 176.253 1.00 91.75  ? 961  LEU C C   1 
ATOM   15035 O O   . LEU B  1 971  ? 166.486 156.902 177.262 1.00 94.01  ? 961  LEU C O   1 
ATOM   15036 C CB  . LEU B  1 971  ? 165.385 156.202 174.378 1.00 90.58  ? 961  LEU C CB  1 
ATOM   15037 C CG  . LEU B  1 971  ? 164.089 156.297 175.187 1.00 89.13  ? 961  LEU C CG  1 
ATOM   15038 C CD1 . LEU B  1 971  ? 163.772 157.740 175.532 1.00 88.14  ? 961  LEU C CD1 1 
ATOM   15039 C CD2 . LEU B  1 971  ? 162.941 155.666 174.428 1.00 96.29  ? 961  LEU C CD2 1 
ATOM   15040 N N   . SER B  1 972  ? 168.001 155.533 176.331 1.00 94.23  ? 962  SER C N   1 
ATOM   15041 C CA  . SER B  1 972  ? 168.425 154.941 177.601 1.00 96.74  ? 962  SER C CA  1 
ATOM   15042 C C   . SER B  1 972  ? 169.745 155.515 178.107 1.00 96.67  ? 962  SER C C   1 
ATOM   15043 O O   . SER B  1 972  ? 170.574 154.780 178.649 1.00 92.47  ? 962  SER C O   1 
ATOM   15044 C CB  . SER B  1 972  ? 168.525 153.426 177.468 1.00 94.83  ? 962  SER C CB  1 
ATOM   15045 O OG  . SER B  1 972  ? 169.796 153.043 176.974 1.00 97.20  ? 962  SER C OG  1 
ATOM   15046 N N   . SER B  1 973  ? 169.975 156.814 177.946 1.00 99.87  ? 963  SER C N   1 
ATOM   15047 C CA  . SER B  1 973  ? 171.179 157.467 178.442 1.00 97.86  ? 963  SER C CA  1 
ATOM   15048 C C   . SER B  1 973  ? 170.854 158.311 179.670 1.00 103.48 ? 963  SER C C   1 
ATOM   15049 O O   . SER B  1 973  ? 169.691 158.555 179.999 1.00 108.76 ? 963  SER C O   1 
ATOM   15050 C CB  . SER B  1 973  ? 171.822 158.330 177.352 1.00 98.59  ? 963  SER C CB  1 
ATOM   15051 O OG  . SER B  1 973  ? 172.313 157.528 176.294 1.00 102.52 ? 963  SER C OG  1 
ATOM   15052 N N   . LYS B  1 974  ? 171.910 158.766 180.346 1.00 103.57 ? 964  LYS C N   1 
ATOM   15053 C CA  . LYS B  1 974  ? 171.772 159.438 181.632 1.00 105.71 ? 964  LYS C CA  1 
ATOM   15054 C C   . LYS B  1 974  ? 171.924 160.952 181.559 1.00 105.33 ? 964  LYS C C   1 
ATOM   15055 O O   . LYS B  1 974  ? 171.259 161.656 182.325 1.00 110.40 ? 964  LYS C O   1 
ATOM   15056 C CB  . LYS B  1 974  ? 172.794 158.879 182.628 1.00 108.23 ? 964  LYS C CB  1 
ATOM   15057 C CG  . LYS B  1 974  ? 172.317 157.628 183.349 1.00 111.53 ? 964  LYS C CG  1 
ATOM   15058 C CD  . LYS B  1 974  ? 173.474 156.814 183.907 1.00 115.30 ? 964  LYS C CD  1 
ATOM   15059 C CE  . LYS B  1 974  ? 174.333 157.637 184.847 1.00 119.74 ? 964  LYS C CE  1 
ATOM   15060 N NZ  . LYS B  1 974  ? 175.351 156.805 185.544 1.00 123.36 ? 964  LYS C NZ  1 
ATOM   15061 N N   . PHE B  1 975  ? 172.785 161.456 180.667 1.00 104.66 ? 965  PHE C N   1 
ATOM   15062 C CA  . PHE B  1 975  ? 173.013 162.895 180.461 1.00 107.19 ? 965  PHE C CA  1 
ATOM   15063 C C   . PHE B  1 975  ? 173.403 163.613 181.753 1.00 110.89 ? 965  PHE C C   1 
ATOM   15064 O O   . PHE B  1 975  ? 172.927 164.712 182.040 1.00 111.08 ? 965  PHE C O   1 
ATOM   15065 C CB  . PHE B  1 975  ? 171.799 163.577 179.821 1.00 105.19 ? 965  PHE C CB  1 
ATOM   15066 C CG  . PHE B  1 975  ? 171.350 162.948 178.534 1.00 103.52 ? 965  PHE C CG  1 
ATOM   15067 C CD1 . PHE B  1 975  ? 171.880 163.365 177.326 1.00 100.51 ? 965  PHE C CD1 1 
ATOM   15068 C CD2 . PHE B  1 975  ? 170.373 161.967 178.529 1.00 103.06 ? 965  PHE C CD2 1 
ATOM   15069 C CE1 . PHE B  1 975  ? 171.465 162.798 176.138 1.00 97.16  ? 965  PHE C CE1 1 
ATOM   15070 C CE2 . PHE B  1 975  ? 169.951 161.398 177.344 1.00 99.49  ? 965  PHE C CE2 1 
ATOM   15071 C CZ  . PHE B  1 975  ? 170.498 161.814 176.148 1.00 97.14  ? 965  PHE C CZ  1 
ATOM   15072 N N   . GLY B  1 976  ? 174.278 162.992 182.538 1.00 113.03 ? 966  GLY C N   1 
ATOM   15073 C CA  . GLY B  1 976  ? 174.721 163.605 183.774 1.00 117.22 ? 966  GLY C CA  1 
ATOM   15074 C C   . GLY B  1 976  ? 173.720 163.570 184.906 1.00 120.72 ? 966  GLY C C   1 
ATOM   15075 O O   . GLY B  1 976  ? 173.670 164.509 185.706 1.00 124.06 ? 966  GLY C O   1 
ATOM   15076 N N   . ALA B  1 977  ? 172.915 162.517 184.996 1.00 119.98 ? 967  ALA C N   1 
ATOM   15077 C CA  . ALA B  1 977  ? 171.958 162.343 186.076 1.00 120.68 ? 967  ALA C CA  1 
ATOM   15078 C C   . ALA B  1 977  ? 172.279 161.070 186.849 1.00 124.58 ? 967  ALA C C   1 
ATOM   15079 O O   . ALA B  1 977  ? 173.118 160.262 186.444 1.00 125.11 ? 967  ALA C O   1 
ATOM   15080 C CB  . ALA B  1 977  ? 170.521 162.298 185.542 1.00 116.51 ? 967  ALA C CB  1 
ATOM   15081 N N   . ILE B  1 978  ? 171.600 160.902 187.986 1.00 125.56 ? 968  ILE C N   1 
ATOM   15082 C CA  . ILE B  1 978  ? 171.831 159.728 188.821 1.00 127.10 ? 968  ILE C CA  1 
ATOM   15083 C C   . ILE B  1 978  ? 171.238 158.468 188.199 1.00 126.63 ? 968  ILE C C   1 
ATOM   15084 O O   . ILE B  1 978  ? 171.731 157.361 188.446 1.00 129.64 ? 968  ILE C O   1 
ATOM   15085 C CB  . ILE B  1 978  ? 171.297 159.974 190.246 1.00 128.13 ? 968  ILE C CB  1 
ATOM   15086 C CG1 . ILE B  1 978  ? 169.787 160.229 190.229 1.00 129.56 ? 968  ILE C CG1 1 
ATOM   15087 C CG2 . ILE B  1 978  ? 172.063 161.097 190.925 1.00 126.12 ? 968  ILE C CG2 1 
ATOM   15088 C CD1 . ILE B  1 978  ? 169.155 160.252 191.597 1.00 134.26 ? 968  ILE C CD1 1 
ATOM   15089 N N   . SER B  1 979  ? 170.188 158.599 187.391 1.00 122.49 ? 969  SER C N   1 
ATOM   15090 C CA  . SER B  1 979  ? 169.559 157.430 186.795 1.00 123.18 ? 969  SER C CA  1 
ATOM   15091 C C   . SER B  1 979  ? 168.954 157.808 185.452 1.00 122.60 ? 969  SER C C   1 
ATOM   15092 O O   . SER B  1 979  ? 168.660 158.976 185.186 1.00 121.33 ? 969  SER C O   1 
ATOM   15093 C CB  . SER B  1 979  ? 168.487 156.837 187.716 1.00 127.47 ? 969  SER C CB  1 
ATOM   15094 O OG  . SER B  1 979  ? 167.741 155.836 187.046 1.00 129.79 ? 969  SER C OG  1 
ATOM   15095 N N   . SER B  1 980  ? 168.771 156.796 184.607 1.00 122.42 ? 970  SER C N   1 
ATOM   15096 C CA  . SER B  1 980  ? 168.217 156.974 183.273 1.00 118.29 ? 970  SER C CA  1 
ATOM   15097 C C   . SER B  1 980  ? 166.758 156.551 183.169 1.00 122.96 ? 970  SER C C   1 
ATOM   15098 O O   . SER B  1 980  ? 166.194 156.597 182.072 1.00 122.64 ? 970  SER C O   1 
ATOM   15099 C CB  . SER B  1 980  ? 169.047 156.194 182.252 1.00 115.59 ? 970  SER C CB  1 
ATOM   15100 O OG  . SER B  1 980  ? 168.803 154.803 182.357 1.00 120.19 ? 970  SER C OG  1 
ATOM   15101 N N   . VAL B  1 981  ? 166.138 156.138 184.270 1.00 124.87 ? 971  VAL C N   1 
ATOM   15102 C CA  . VAL B  1 981  ? 164.741 155.723 184.282 1.00 127.25 ? 971  VAL C CA  1 
ATOM   15103 C C   . VAL B  1 981  ? 163.972 156.627 185.241 1.00 128.82 ? 971  VAL C C   1 
ATOM   15104 O O   . VAL B  1 981  ? 164.474 156.992 186.309 1.00 130.65 ? 971  VAL C O   1 
ATOM   15105 C CB  . VAL B  1 981  ? 164.597 154.221 184.632 1.00 125.40 ? 971  VAL C CB  1 
ATOM   15106 C CG1 . VAL B  1 981  ? 165.062 153.909 186.048 1.00 127.05 ? 971  VAL C CG1 1 
ATOM   15107 C CG2 . VAL B  1 981  ? 163.165 153.748 184.417 1.00 129.73 ? 971  VAL C CG2 1 
ATOM   15108 N N   . LEU B  1 982  ? 162.774 157.043 184.820 1.00 129.91 ? 972  LEU C N   1 
ATOM   15109 C CA  . LEU B  1 982  ? 162.026 158.051 185.564 1.00 130.87 ? 972  LEU C CA  1 
ATOM   15110 C C   . LEU B  1 982  ? 161.361 157.480 186.811 1.00 138.60 ? 972  LEU C C   1 
ATOM   15111 O O   . LEU B  1 982  ? 161.294 158.160 187.842 1.00 142.03 ? 972  LEU C O   1 
ATOM   15112 C CB  . LEU B  1 982  ? 160.977 158.699 184.660 1.00 128.28 ? 972  LEU C CB  1 
ATOM   15113 C CG  . LEU B  1 982  ? 161.511 159.541 183.503 1.00 123.27 ? 972  LEU C CG  1 
ATOM   15114 C CD1 . LEU B  1 982  ? 160.374 160.007 182.616 1.00 120.84 ? 972  LEU C CD1 1 
ATOM   15115 C CD2 . LEU B  1 982  ? 162.296 160.726 184.034 1.00 122.36 ? 972  LEU C CD2 1 
ATOM   15116 N N   . ASN B  1 983  ? 160.858 156.244 186.732 1.00 141.04 ? 973  ASN C N   1 
ATOM   15117 C CA  . ASN B  1 983  ? 160.085 155.679 187.835 1.00 143.33 ? 973  ASN C CA  1 
ATOM   15118 C C   . ASN B  1 983  ? 160.939 155.454 189.075 1.00 144.71 ? 973  ASN C C   1 
ATOM   15119 O O   . ASN B  1 983  ? 160.447 155.605 190.199 1.00 145.72 ? 973  ASN C O   1 
ATOM   15120 C CB  . ASN B  1 983  ? 159.431 154.368 187.400 1.00 145.04 ? 973  ASN C CB  1 
ATOM   15121 C CG  . ASN B  1 983  ? 158.448 154.558 186.263 1.00 149.67 ? 973  ASN C CG  1 
ATOM   15122 O OD1 . ASN B  1 983  ? 158.087 155.684 185.922 1.00 146.06 ? 973  ASN C OD1 1 
ATOM   15123 N ND2 . ASN B  1 983  ? 158.009 153.455 185.670 1.00 152.96 ? 973  ASN C ND2 1 
ATOM   15124 N N   . ASP B  1 984  ? 162.212 155.101 188.897 1.00 144.01 ? 974  ASP C N   1 
ATOM   15125 C CA  . ASP B  1 984  ? 163.084 154.901 190.047 1.00 147.10 ? 974  ASP C CA  1 
ATOM   15126 C C   . ASP B  1 984  ? 163.527 156.225 190.658 1.00 146.72 ? 974  ASP C C   1 
ATOM   15127 O O   . ASP B  1 984  ? 163.678 156.324 191.880 1.00 151.18 ? 974  ASP C O   1 
ATOM   15128 C CB  . ASP B  1 984  ? 164.299 154.066 189.647 1.00 148.88 ? 974  ASP C CB  1 
ATOM   15129 C CG  . ASP B  1 984  ? 165.172 153.706 190.830 1.00 155.38 ? 974  ASP C CG  1 
ATOM   15130 O OD1 . ASP B  1 984  ? 164.770 152.828 191.622 1.00 162.84 ? 974  ASP C OD1 1 
ATOM   15131 O OD2 . ASP B  1 984  ? 166.261 154.302 190.970 1.00 152.21 ? 974  ASP C OD2 1 
ATOM   15132 N N   . ILE B  1 985  ? 163.739 157.253 189.834 1.00 142.55 ? 975  ILE C N   1 
ATOM   15133 C CA  . ILE B  1 985  ? 164.254 158.506 190.377 1.00 141.50 ? 975  ILE C CA  1 
ATOM   15134 C C   . ILE B  1 985  ? 163.133 159.319 191.029 1.00 144.14 ? 975  ILE C C   1 
ATOM   15135 O O   . ILE B  1 985  ? 163.375 160.033 192.010 1.00 145.12 ? 975  ILE C O   1 
ATOM   15136 C CB  . ILE B  1 985  ? 165.006 159.299 189.287 1.00 136.05 ? 975  ILE C CB  1 
ATOM   15137 C CG1 . ILE B  1 985  ? 165.605 160.591 189.836 1.00 133.46 ? 975  ILE C CG1 1 
ATOM   15138 C CG2 . ILE B  1 985  ? 164.106 159.669 188.136 1.00 137.46 ? 975  ILE C CG2 1 
ATOM   15139 C CD1 . ILE B  1 985  ? 166.457 161.314 188.829 1.00 128.91 ? 975  ILE C CD1 1 
ATOM   15140 N N   . LEU B  1 986  ? 161.890 159.205 190.542 1.00 144.10 ? 976  LEU C N   1 
ATOM   15141 C CA  . LEU B  1 986  ? 160.809 159.945 191.190 1.00 145.21 ? 976  LEU C CA  1 
ATOM   15142 C C   . LEU B  1 986  ? 160.416 159.312 192.519 1.00 150.68 ? 976  LEU C C   1 
ATOM   15143 O O   . LEU B  1 986  ? 159.988 160.020 193.438 1.00 152.94 ? 976  LEU C O   1 
ATOM   15144 C CB  . LEU B  1 986  ? 159.590 160.059 190.264 1.00 143.29 ? 976  LEU C CB  1 
ATOM   15145 C CG  . LEU B  1 986  ? 158.785 158.866 189.720 1.00 145.75 ? 976  LEU C CG  1 
ATOM   15146 C CD1 . LEU B  1 986  ? 157.722 158.332 190.684 1.00 147.33 ? 976  LEU C CD1 1 
ATOM   15147 C CD2 . LEU B  1 986  ? 158.153 159.234 188.385 1.00 144.77 ? 976  LEU C CD2 1 
ATOM   15148 N N   . SER B  1 987  ? 160.556 157.995 192.641 1.00 152.36 ? 977  SER C N   1 
ATOM   15149 C CA  . SER B  1 987  ? 160.110 157.267 193.821 1.00 153.80 ? 977  SER C CA  1 
ATOM   15150 C C   . SER B  1 987  ? 161.182 157.145 194.894 1.00 152.42 ? 977  SER C C   1 
ATOM   15151 O O   . SER B  1 987  ? 160.935 156.509 195.924 1.00 154.82 ? 977  SER C O   1 
ATOM   15152 C CB  . SER B  1 987  ? 159.627 155.869 193.425 1.00 152.84 ? 977  SER C CB  1 
ATOM   15153 O OG  . SER B  1 987  ? 160.718 154.977 193.283 1.00 151.18 ? 977  SER C OG  1 
ATOM   15154 N N   . ARG B  1 988  ? 162.362 157.729 194.686 1.00 149.95 ? 978  ARG C N   1 
ATOM   15155 C CA  . ARG B  1 988  ? 163.439 157.642 195.660 1.00 150.58 ? 978  ARG C CA  1 
ATOM   15156 C C   . ARG B  1 988  ? 163.851 158.992 196.232 1.00 151.77 ? 978  ARG C C   1 
ATOM   15157 O O   . ARG B  1 988  ? 164.295 159.043 197.385 1.00 155.31 ? 978  ARG C O   1 
ATOM   15158 C CB  . ARG B  1 988  ? 164.655 156.930 195.035 1.00 151.02 ? 978  ARG C CB  1 
ATOM   15159 C CG  . ARG B  1 988  ? 165.826 156.664 195.975 1.00 152.23 ? 978  ARG C CG  1 
ATOM   15160 C CD  . ARG B  1 988  ? 166.959 155.929 195.275 1.00 155.75 ? 978  ARG C CD  1 
ATOM   15161 N NE  . ARG B  1 988  ? 167.616 156.714 194.238 1.00 153.95 ? 978  ARG C NE  1 
ATOM   15162 C CZ  . ARG B  1 988  ? 168.507 156.219 193.389 1.00 153.11 ? 978  ARG C CZ  1 
ATOM   15163 N NH1 . ARG B  1 988  ? 168.862 154.945 193.425 1.00 155.26 ? 978  ARG C NH1 1 
ATOM   15164 N NH2 . ARG B  1 988  ? 169.055 157.021 192.482 1.00 146.79 ? 978  ARG C NH2 1 
ATOM   15165 N N   . LEU B  1 989  ? 163.668 160.085 195.497 1.00 151.34 ? 979  LEU C N   1 
ATOM   15166 C CA  . LEU B  1 989  ? 163.952 161.417 196.005 1.00 153.48 ? 979  LEU C CA  1 
ATOM   15167 C C   . LEU B  1 989  ? 162.676 162.248 196.051 1.00 155.71 ? 979  LEU C C   1 
ATOM   15168 O O   . LEU B  1 989  ? 161.689 161.957 195.370 1.00 156.55 ? 979  LEU C O   1 
ATOM   15169 C CB  . LEU B  1 989  ? 165.005 162.133 195.151 1.00 151.02 ? 979  LEU C CB  1 
ATOM   15170 C CG  . LEU B  1 989  ? 166.412 161.540 195.186 1.00 148.34 ? 979  LEU C CG  1 
ATOM   15171 C CD1 . LEU B  1 989  ? 167.312 162.258 194.195 1.00 144.26 ? 979  LEU C CD1 1 
ATOM   15172 C CD2 . LEU B  1 989  ? 166.984 161.616 196.591 1.00 149.69 ? 979  LEU C CD2 1 
ATOM   15173 N N   . ASP B  1 990  ? 162.713 163.288 196.879 1.00 155.03 ? 980  ASP C N   1 
ATOM   15174 C CA  . ASP B  1 990  ? 161.600 164.217 196.977 1.00 156.09 ? 980  ASP C CA  1 
ATOM   15175 C C   . ASP B  1 990  ? 161.508 165.071 195.709 1.00 157.08 ? 980  ASP C C   1 
ATOM   15176 O O   . ASP B  1 990  ? 162.505 165.247 195.003 1.00 158.03 ? 980  ASP C O   1 
ATOM   15177 C CB  . ASP B  1 990  ? 161.765 165.097 198.216 1.00 158.28 ? 980  ASP C CB  1 
ATOM   15178 C CG  . ASP B  1 990  ? 163.162 165.653 198.353 1.00 160.87 ? 980  ASP C CG  1 
ATOM   15179 O OD1 . ASP B  1 990  ? 164.072 165.145 197.664 1.00 159.10 ? 980  ASP C OD1 1 
ATOM   15180 O OD2 . ASP B  1 990  ? 163.353 166.589 199.157 1.00 163.31 ? 980  ASP C OD2 1 
ATOM   15181 N N   . PRO B  1 991  ? 160.315 165.577 195.384 1.00 157.44 ? 981  PRO C N   1 
ATOM   15182 C CA  . PRO B  1 991  ? 160.119 166.354 194.132 1.00 157.14 ? 981  PRO C CA  1 
ATOM   15183 C C   . PRO B  1 991  ? 161.011 167.583 193.975 1.00 155.21 ? 981  PRO C C   1 
ATOM   15184 O O   . PRO B  1 991  ? 161.417 167.857 192.835 1.00 154.97 ? 981  PRO C O   1 
ATOM   15185 C CB  . PRO B  1 991  ? 158.633 166.744 194.194 1.00 157.10 ? 981  PRO C CB  1 
ATOM   15186 C CG  . PRO B  1 991  ? 158.005 165.648 194.965 1.00 159.20 ? 981  PRO C CG  1 
ATOM   15187 C CD  . PRO B  1 991  ? 159.020 165.196 195.984 1.00 158.09 ? 981  PRO C CD  1 
ATOM   15188 N N   . PRO B  1 992  ? 161.326 168.376 195.024 1.00 154.84 ? 982  PRO C N   1 
ATOM   15189 C CA  . PRO B  1 992  ? 162.179 169.562 194.773 1.00 153.70 ? 982  PRO C CA  1 
ATOM   15190 C C   . PRO B  1 992  ? 163.582 169.258 194.258 1.00 152.95 ? 982  PRO C C   1 
ATOM   15191 O O   . PRO B  1 992  ? 164.189 170.135 193.631 1.00 150.17 ? 982  PRO C O   1 
ATOM   15192 C CB  . PRO B  1 992  ? 162.230 170.260 196.138 1.00 154.28 ? 982  PRO C CB  1 
ATOM   15193 C CG  . PRO B  1 992  ? 161.001 169.870 196.794 1.00 155.56 ? 982  PRO C CG  1 
ATOM   15194 C CD  . PRO B  1 992  ? 160.795 168.448 196.406 1.00 154.40 ? 982  PRO C CD  1 
ATOM   15195 N N   . GLU B  1 993  ? 164.120 168.064 194.495 1.00 154.43 ? 983  GLU C N   1 
ATOM   15196 C CA  . GLU B  1 993  ? 165.369 167.655 193.863 1.00 152.61 ? 983  GLU C CA  1 
ATOM   15197 C C   . GLU B  1 993  ? 165.154 166.765 192.649 1.00 148.26 ? 983  GLU C C   1 
ATOM   15198 O O   . GLU B  1 993  ? 165.974 166.786 191.720 1.00 145.55 ? 983  GLU C O   1 
ATOM   15199 C CB  . GLU B  1 993  ? 166.271 166.931 194.871 1.00 153.76 ? 983  GLU C CB  1 
ATOM   15200 C CG  . GLU B  1 993  ? 166.710 167.784 196.060 1.00 157.45 ? 983  GLU C CG  1 
ATOM   15201 C CD  . GLU B  1 993  ? 165.734 167.748 197.221 1.00 159.89 ? 983  GLU C CD  1 
ATOM   15202 O OE1 . GLU B  1 993  ? 164.556 168.105 197.021 1.00 158.55 ? 983  GLU C OE1 1 
ATOM   15203 O OE2 . GLU B  1 993  ? 166.147 167.361 198.334 1.00 162.62 ? 983  GLU C OE2 1 
ATOM   15204 N N   . ALA B  1 994  ? 164.059 166.001 192.629 1.00 148.55 ? 984  ALA C N   1 
ATOM   15205 C CA  . ALA B  1 994  ? 163.744 165.175 191.470 1.00 144.37 ? 984  ALA C CA  1 
ATOM   15206 C C   . ALA B  1 994  ? 163.482 166.021 190.232 1.00 139.95 ? 984  ALA C C   1 
ATOM   15207 O O   . ALA B  1 994  ? 163.829 165.606 189.122 1.00 139.86 ? 984  ALA C O   1 
ATOM   15208 C CB  . ALA B  1 994  ? 162.539 164.283 191.769 1.00 145.88 ? 984  ALA C CB  1 
ATOM   15209 N N   . GLU B  1 995  ? 162.896 167.210 190.410 1.00 139.41 ? 985  GLU C N   1 
ATOM   15210 C CA  . GLU B  1 995  ? 162.607 168.102 189.288 1.00 138.02 ? 985  GLU C CA  1 
ATOM   15211 C C   . GLU B  1 995  ? 163.884 168.535 188.574 1.00 136.27 ? 985  GLU C C   1 
ATOM   15212 O O   . GLU B  1 995  ? 164.016 168.378 187.350 1.00 135.12 ? 985  GLU C O   1 
ATOM   15213 C CB  . GLU B  1 995  ? 161.834 169.317 189.813 1.00 140.49 ? 985  GLU C CB  1 
ATOM   15214 C CG  . GLU B  1 995  ? 161.238 170.258 188.776 1.00 142.73 ? 985  GLU C CG  1 
ATOM   15215 C CD  . GLU B  1 995  ? 162.228 171.282 188.251 1.00 147.38 ? 985  GLU C CD  1 
ATOM   15216 O OE1 . GLU B  1 995  ? 163.155 171.645 189.004 1.00 148.36 ? 985  GLU C OE1 1 
ATOM   15217 O OE2 . GLU B  1 995  ? 162.076 171.725 187.093 1.00 148.24 ? 985  GLU C OE2 1 
ATOM   15218 N N   . VAL B  1 996  ? 164.849 169.061 189.333 1.00 135.62 ? 986  VAL C N   1 
ATOM   15219 C CA  . VAL B  1 996  ? 166.095 169.512 188.733 1.00 134.80 ? 986  VAL C CA  1 
ATOM   15220 C C   . VAL B  1 996  ? 166.923 168.321 188.266 1.00 132.11 ? 986  VAL C C   1 
ATOM   15221 O O   . VAL B  1 996  ? 167.695 168.442 187.308 1.00 130.40 ? 986  VAL C O   1 
ATOM   15222 C CB  . VAL B  1 996  ? 166.857 170.424 189.725 1.00 137.78 ? 986  VAL C CB  1 
ATOM   15223 C CG1 . VAL B  1 996  ? 167.112 169.720 191.045 1.00 139.98 ? 986  VAL C CG1 1 
ATOM   15224 C CG2 . VAL B  1 996  ? 168.150 170.983 189.127 1.00 134.80 ? 986  VAL C CG2 1 
ATOM   15225 N N   . GLN B  1 997  ? 166.736 167.144 188.871 1.00 132.26 ? 987  GLN C N   1 
ATOM   15226 C CA  . GLN B  1 997  ? 167.488 165.990 188.399 1.00 130.37 ? 987  GLN C CA  1 
ATOM   15227 C C   . GLN B  1 997  ? 166.937 165.423 187.093 1.00 127.79 ? 987  GLN C C   1 
ATOM   15228 O O   . GLN B  1 997  ? 167.706 164.864 186.304 1.00 127.17 ? 987  GLN C O   1 
ATOM   15229 C CB  . GLN B  1 997  ? 167.529 164.907 189.480 1.00 130.72 ? 987  GLN C CB  1 
ATOM   15230 C CG  . GLN B  1 997  ? 168.791 164.027 189.464 1.00 128.44 ? 987  GLN C CG  1 
ATOM   15231 C CD  . GLN B  1 997  ? 170.108 164.761 189.746 1.00 131.47 ? 987  GLN C CD  1 
ATOM   15232 O OE1 . GLN B  1 997  ? 170.145 165.959 190.032 1.00 133.70 ? 987  GLN C OE1 1 
ATOM   15233 N NE2 . GLN B  1 997  ? 171.206 164.028 189.636 1.00 130.87 ? 987  GLN C NE2 1 
ATOM   15234 N N   . ILE B  1 998  ? 165.627 165.543 186.834 1.00 126.08 ? 988  ILE C N   1 
ATOM   15235 C CA  . ILE B  1 998  ? 165.092 165.033 185.568 1.00 119.13 ? 988  ILE C CA  1 
ATOM   15236 C C   . ILE B  1 998  ? 165.049 166.094 184.477 1.00 114.95 ? 988  ILE C C   1 
ATOM   15237 O O   . ILE B  1 998  ? 164.791 165.751 183.309 1.00 114.94 ? 988  ILE C O   1 
ATOM   15238 C CB  . ILE B  1 998  ? 163.671 164.445 185.687 1.00 117.75 ? 988  ILE C CB  1 
ATOM   15239 C CG1 . ILE B  1 998  ? 162.678 165.488 186.193 1.00 118.77 ? 988  ILE C CG1 1 
ATOM   15240 C CG2 . ILE B  1 998  ? 163.676 163.234 186.606 1.00 121.45 ? 988  ILE C CG2 1 
ATOM   15241 C CD1 . ILE B  1 998  ? 161.264 164.966 186.292 1.00 120.06 ? 988  ILE C CD1 1 
ATOM   15242 N N   . ASP B  1 999  ? 165.277 167.368 184.818 1.00 115.78 ? 989  ASP C N   1 
ATOM   15243 C CA  . ASP B  1 999  ? 165.343 168.410 183.792 1.00 113.41 ? 989  ASP C CA  1 
ATOM   15244 C C   . ASP B  1 999  ? 166.451 168.136 182.775 1.00 111.36 ? 989  ASP C C   1 
ATOM   15245 O O   . ASP B  1 999  ? 166.288 168.411 181.578 1.00 111.35 ? 989  ASP C O   1 
ATOM   15246 C CB  . ASP B  1 999  ? 165.544 169.773 184.452 1.00 119.58 ? 989  ASP C CB  1 
ATOM   15247 C CG  . ASP B  1 999  ? 165.787 170.876 183.445 1.00 121.73 ? 989  ASP C CG  1 
ATOM   15248 O OD1 . ASP B  1 999  ? 164.811 171.326 182.810 1.00 123.28 ? 989  ASP C OD1 1 
ATOM   15249 O OD2 . ASP B  1 999  ? 166.953 171.294 183.288 1.00 123.18 ? 989  ASP C OD2 1 
ATOM   15250 N N   . ARG B  1 1000 ? 167.579 167.580 183.227 1.00 110.42 ? 990  ARG C N   1 
ATOM   15251 C CA  . ARG B  1 1000 ? 168.657 167.250 182.298 1.00 110.52 ? 990  ARG C CA  1 
ATOM   15252 C C   . ARG B  1 1000 ? 168.270 166.101 181.373 1.00 106.73 ? 990  ARG C C   1 
ATOM   15253 O O   . ARG B  1 1000 ? 168.662 166.088 180.199 1.00 106.85 ? 990  ARG C O   1 
ATOM   15254 C CB  . ARG B  1 1000 ? 169.941 166.933 183.065 1.00 114.00 ? 990  ARG C CB  1 
ATOM   15255 C CG  . ARG B  1 1000 ? 170.477 168.117 183.855 1.00 119.04 ? 990  ARG C CG  1 
ATOM   15256 C CD  . ARG B  1 1000 ? 171.814 167.813 184.511 1.00 125.70 ? 990  ARG C CD  1 
ATOM   15257 N NE  . ARG B  1 1000 ? 171.689 166.983 185.701 1.00 130.20 ? 990  ARG C NE  1 
ATOM   15258 C CZ  . ARG B  1 1000 ? 172.246 167.272 186.870 1.00 134.44 ? 990  ARG C CZ  1 
ATOM   15259 N NH1 . ARG B  1 1000 ? 172.967 168.368 187.039 1.00 133.17 ? 990  ARG C NH1 1 
ATOM   15260 N NH2 . ARG B  1 1000 ? 172.077 166.441 187.893 1.00 133.82 ? 990  ARG C NH2 1 
ATOM   15261 N N   . LEU B  1 1001 ? 167.493 165.136 181.878 1.00 104.23 ? 991  LEU C N   1 
ATOM   15262 C CA  . LEU B  1 1001 ? 166.935 164.096 181.015 1.00 101.44 ? 991  LEU C CA  1 
ATOM   15263 C C   . LEU B  1 1001 ? 166.025 164.695 179.952 1.00 101.32 ? 991  LEU C C   1 
ATOM   15264 O O   . LEU B  1 1001 ? 166.069 164.286 178.781 1.00 102.55 ? 991  LEU C O   1 
ATOM   15265 C CB  . LEU B  1 1001 ? 166.162 163.075 181.849 1.00 96.98  ? 991  LEU C CB  1 
ATOM   15266 C CG  . LEU B  1 1001 ? 166.941 162.147 182.775 1.00 100.55 ? 991  LEU C CG  1 
ATOM   15267 C CD1 . LEU B  1 1001 ? 166.011 161.119 183.387 1.00 104.00 ? 991  LEU C CD1 1 
ATOM   15268 C CD2 . LEU B  1 1001 ? 168.031 161.457 181.994 1.00 103.96 ? 991  LEU C CD2 1 
ATOM   15269 N N   . ILE B  1 1002 ? 165.194 165.666 180.351 1.00 99.84  ? 992  ILE C N   1 
ATOM   15270 C CA  . ILE B  1 1002 ? 164.304 166.338 179.401 1.00 95.91  ? 992  ILE C CA  1 
ATOM   15271 C C   . ILE B  1 1002 ? 165.111 167.019 178.303 1.00 96.62  ? 992  ILE C C   1 
ATOM   15272 O O   . ILE B  1 1002 ? 164.819 166.866 177.110 1.00 98.26  ? 992  ILE C O   1 
ATOM   15273 C CB  . ILE B  1 1002 ? 163.393 167.349 180.125 1.00 97.34  ? 992  ILE C CB  1 
ATOM   15274 C CG1 . ILE B  1 1002 ? 162.570 166.676 181.222 1.00 101.85 ? 992  ILE C CG1 1 
ATOM   15275 C CG2 . ILE B  1 1002 ? 162.472 168.040 179.135 1.00 98.26  ? 992  ILE C CG2 1 
ATOM   15276 C CD1 . ILE B  1 1002 ? 161.874 165.426 180.787 1.00 101.96 ? 992  ILE C CD1 1 
ATOM   15277 N N   . THR B  1 1003 ? 166.156 167.757 178.694 1.00 97.81  ? 993  THR C N   1 
ATOM   15278 C CA  . THR B  1 1003 ? 166.973 168.471 177.713 1.00 97.52  ? 993  THR C CA  1 
ATOM   15279 C C   . THR B  1 1003 ? 167.705 167.513 176.779 1.00 96.81  ? 993  THR C C   1 
ATOM   15280 O O   . THR B  1 1003 ? 167.778 167.759 175.568 1.00 99.85  ? 993  THR C O   1 
ATOM   15281 C CB  . THR B  1 1003 ? 167.976 169.388 178.412 1.00 101.28 ? 993  THR C CB  1 
ATOM   15282 O OG1 . THR B  1 1003 ? 168.795 168.617 179.298 1.00 105.36 ? 993  THR C OG1 1 
ATOM   15283 C CG2 . THR B  1 1003 ? 167.258 170.470 179.195 1.00 105.98 ? 993  THR C CG2 1 
ATOM   15284 N N   . GLY B  1 1004 ? 168.245 166.416 177.317 1.00 94.82  ? 994  GLY C N   1 
ATOM   15285 C CA  . GLY B  1 1004 ? 168.961 165.465 176.478 1.00 94.28  ? 994  GLY C CA  1 
ATOM   15286 C C   . GLY B  1 1004 ? 168.066 164.782 175.460 1.00 93.12  ? 994  GLY C C   1 
ATOM   15287 O O   . GLY B  1 1004 ? 168.409 164.687 174.275 1.00 97.42  ? 994  GLY C O   1 
ATOM   15288 N N   . ARG B  1 1005 ? 166.896 164.311 175.905 1.00 88.08  ? 995  ARG C N   1 
ATOM   15289 C CA  . ARG B  1 1005 ? 165.976 163.649 174.983 1.00 85.28  ? 995  ARG C CA  1 
ATOM   15290 C C   . ARG B  1 1005 ? 165.425 164.630 173.954 1.00 87.03  ? 995  ARG C C   1 
ATOM   15291 O O   . ARG B  1 1005 ? 165.236 164.273 172.782 1.00 89.30  ? 995  ARG C O   1 
ATOM   15292 C CB  . ARG B  1 1005 ? 164.852 162.982 175.771 1.00 85.64  ? 995  ARG C CB  1 
ATOM   15293 C CG  . ARG B  1 1005 ? 165.350 161.866 176.671 1.00 86.62  ? 995  ARG C CG  1 
ATOM   15294 C CD  . ARG B  1 1005 ? 164.242 161.255 177.504 1.00 91.42  ? 995  ARG C CD  1 
ATOM   15295 N NE  . ARG B  1 1005 ? 164.747 160.177 178.345 1.00 92.96  ? 995  ARG C NE  1 
ATOM   15296 C CZ  . ARG B  1 1005 ? 164.004 159.465 179.180 1.00 97.82  ? 995  ARG C CZ  1 
ATOM   15297 N NH1 . ARG B  1 1005 ? 162.709 159.691 179.318 1.00 101.90 ? 995  ARG C NH1 1 
ATOM   15298 N NH2 . ARG B  1 1005 ? 164.576 158.501 179.895 1.00 98.74  ? 995  ARG C NH2 1 
ATOM   15299 N N   . LEU B  1 1006 ? 165.197 165.878 174.368 1.00 85.85  ? 996  LEU C N   1 
ATOM   15300 C CA  . LEU B  1 1006 ? 164.729 166.910 173.451 1.00 82.97  ? 996  LEU C CA  1 
ATOM   15301 C C   . LEU B  1 1006 ? 165.767 167.209 172.373 1.00 84.90  ? 996  LEU C C   1 
ATOM   15302 O O   . LEU B  1 1006 ? 165.432 167.331 171.187 1.00 86.90  ? 996  LEU C O   1 
ATOM   15303 C CB  . LEU B  1 1006 ? 164.391 168.155 174.263 1.00 84.95  ? 996  LEU C CB  1 
ATOM   15304 C CG  . LEU B  1 1006 ? 163.277 169.106 173.864 1.00 89.57  ? 996  LEU C CG  1 
ATOM   15305 C CD1 . LEU B  1 1006 ? 161.970 168.361 173.736 1.00 92.95  ? 996  LEU C CD1 1 
ATOM   15306 C CD2 . LEU B  1 1006 ? 163.180 170.111 174.986 1.00 96.36  ? 996  LEU C CD2 1 
ATOM   15307 N N   . GLN B  1 1007 ? 167.040 167.313 172.767 1.00 86.04  ? 997  GLN C N   1 
ATOM   15308 C CA  . GLN B  1 1007 ? 168.104 167.566 171.799 1.00 86.94  ? 997  GLN C CA  1 
ATOM   15309 C C   . GLN B  1 1007 ? 168.275 166.390 170.842 1.00 87.59  ? 997  GLN C C   1 
ATOM   15310 O O   . GLN B  1 1007 ? 168.538 166.584 169.646 1.00 91.32  ? 997  GLN C O   1 
ATOM   15311 C CB  . GLN B  1 1007 ? 169.412 167.867 172.532 1.00 90.17  ? 997  GLN C CB  1 
ATOM   15312 C CG  . GLN B  1 1007 ? 170.579 168.217 171.626 1.00 100.36 ? 997  GLN C CG  1 
ATOM   15313 C CD  . GLN B  1 1007 ? 171.904 168.228 172.362 1.00 117.53 ? 997  GLN C CD  1 
ATOM   15314 O OE1 . GLN B  1 1007 ? 171.944 168.213 173.592 1.00 121.42 ? 997  GLN C OE1 1 
ATOM   15315 N NE2 . GLN B  1 1007 ? 172.999 168.259 171.611 1.00 126.21 ? 997  GLN C NE2 1 
ATOM   15316 N N   . SER B  1 1008 ? 168.121 165.162 171.350 1.00 84.95  ? 998  SER C N   1 
ATOM   15317 C CA  . SER B  1 1008 ? 168.179 163.988 170.481 1.00 82.50  ? 998  SER C CA  1 
ATOM   15318 C C   . SER B  1 1008 ? 167.050 163.997 169.454 1.00 81.27  ? 998  SER C C   1 
ATOM   15319 O O   . SER B  1 1008 ? 167.266 163.671 168.276 1.00 84.11  ? 998  SER C O   1 
ATOM   15320 C CB  . SER B  1 1008 ? 168.127 162.715 171.323 1.00 81.93  ? 998  SER C CB  1 
ATOM   15321 O OG  . SER B  1 1008 ? 168.042 161.570 170.497 1.00 88.40  ? 998  SER C OG  1 
ATOM   15322 N N   . LEU B  1 1009 ? 165.842 164.381 169.881 1.00 78.61  ? 999  LEU C N   1 
ATOM   15323 C CA  . LEU B  1 1009 ? 164.722 164.495 168.949 1.00 77.54  ? 999  LEU C CA  1 
ATOM   15324 C C   . LEU B  1 1009 ? 164.980 165.561 167.886 1.00 80.43  ? 999  LEU C C   1 
ATOM   15325 O O   . LEU B  1 1009 ? 164.675 165.352 166.703 1.00 83.75  ? 999  LEU C O   1 
ATOM   15326 C CB  . LEU B  1 1009 ? 163.436 164.803 169.712 1.00 78.49  ? 999  LEU C CB  1 
ATOM   15327 C CG  . LEU B  1 1009 ? 162.521 163.619 170.016 1.00 77.46  ? 999  LEU C CG  1 
ATOM   15328 C CD1 . LEU B  1 1009 ? 161.307 164.080 170.800 1.00 82.53  ? 999  LEU C CD1 1 
ATOM   15329 C CD2 . LEU B  1 1009 ? 162.101 162.930 168.732 1.00 72.92  ? 999  LEU C CD2 1 
ATOM   15330 N N   . GLN B  1 1010 ? 165.541 166.709 168.292 1.00 79.20  ? 1000 GLN C N   1 
ATOM   15331 C CA  . GLN B  1 1010 ? 165.862 167.766 167.331 1.00 77.88  ? 1000 GLN C CA  1 
ATOM   15332 C C   . GLN B  1 1010 ? 166.876 167.290 166.298 1.00 77.23  ? 1000 GLN C C   1 
ATOM   15333 O O   . GLN B  1 1010 ? 166.732 167.568 165.097 1.00 80.69  ? 1000 GLN C O   1 
ATOM   15334 C CB  . GLN B  1 1010 ? 166.409 169.000 168.052 1.00 83.51  ? 1000 GLN C CB  1 
ATOM   15335 C CG  . GLN B  1 1010 ? 165.454 169.698 169.001 1.00 91.61  ? 1000 GLN C CG  1 
ATOM   15336 C CD  . GLN B  1 1010 ? 164.271 170.327 168.301 1.00 100.51 ? 1000 GLN C CD  1 
ATOM   15337 O OE1 . GLN B  1 1010 ? 163.146 170.297 168.800 1.00 107.25 ? 1000 GLN C OE1 1 
ATOM   15338 N NE2 . GLN B  1 1010 ? 164.517 170.881 167.120 1.00 100.26 ? 1000 GLN C NE2 1 
ATOM   15339 N N   . THR B  1 1011 ? 167.906 166.568 166.750 1.00 75.69  ? 1001 THR C N   1 
ATOM   15340 C CA  . THR B  1 1011 ? 168.923 166.052 165.837 1.00 74.87  ? 1001 THR C CA  1 
ATOM   15341 C C   . THR B  1 1011 ? 168.327 165.060 164.846 1.00 75.96  ? 1001 THR C C   1 
ATOM   15342 O O   . THR B  1 1011 ? 168.634 165.109 163.643 1.00 80.45  ? 1001 THR C O   1 
ATOM   15343 C CB  . THR B  1 1011 ? 170.049 165.397 166.636 1.00 77.31  ? 1001 THR C CB  1 
ATOM   15344 O OG1 . THR B  1 1011 ? 170.529 166.314 167.627 1.00 88.07  ? 1001 THR C OG1 1 
ATOM   15345 C CG2 . THR B  1 1011 ? 171.196 165.002 165.723 1.00 78.62  ? 1001 THR C CG2 1 
ATOM   15346 N N   . TYR B  1 1012 ? 167.457 164.166 165.332 1.00 73.37  ? 1002 TYR C N   1 
ATOM   15347 C CA  . TYR B  1 1012 ? 166.825 163.186 164.451 1.00 69.65  ? 1002 TYR C CA  1 
ATOM   15348 C C   . TYR B  1 1012 ? 165.957 163.865 163.397 1.00 71.21  ? 1002 TYR C C   1 
ATOM   15349 O O   . TYR B  1 1012 ? 165.999 163.495 162.215 1.00 76.08  ? 1002 TYR C O   1 
ATOM   15350 C CB  . TYR B  1 1012 ? 165.994 162.205 165.276 1.00 68.67  ? 1002 TYR C CB  1 
ATOM   15351 C CG  . TYR B  1 1012 ? 165.100 161.309 164.452 1.00 69.59  ? 1002 TYR C CG  1 
ATOM   15352 C CD1 . TYR B  1 1012 ? 165.638 160.317 163.645 1.00 71.56  ? 1002 TYR C CD1 1 
ATOM   15353 C CD2 . TYR B  1 1012 ? 163.720 161.455 164.478 1.00 70.23  ? 1002 TYR C CD2 1 
ATOM   15354 C CE1 . TYR B  1 1012 ? 164.827 159.493 162.890 1.00 73.63  ? 1002 TYR C CE1 1 
ATOM   15355 C CE2 . TYR B  1 1012 ? 162.902 160.637 163.725 1.00 71.00  ? 1002 TYR C CE2 1 
ATOM   15356 C CZ  . TYR B  1 1012 ? 163.462 159.659 162.934 1.00 72.72  ? 1002 TYR C CZ  1 
ATOM   15357 O OH  . TYR B  1 1012 ? 162.657 158.839 162.182 1.00 74.84  ? 1002 TYR C OH  1 
ATOM   15358 N N   . VAL B  1 1013 ? 165.187 164.880 163.803 1.00 69.15  ? 1003 VAL C N   1 
ATOM   15359 C CA  . VAL B  1 1013 ? 164.313 165.580 162.864 1.00 65.43  ? 1003 VAL C CA  1 
ATOM   15360 C C   . VAL B  1 1013 ? 165.128 166.326 161.809 1.00 67.54  ? 1003 VAL C C   1 
ATOM   15361 O O   . VAL B  1 1013 ? 164.788 166.305 160.618 1.00 73.84  ? 1003 VAL C O   1 
ATOM   15362 C CB  . VAL B  1 1013 ? 163.357 166.514 163.630 1.00 67.61  ? 1003 VAL C CB  1 
ATOM   15363 C CG1 . VAL B  1 1013 ? 162.632 167.455 162.684 1.00 66.41  ? 1003 VAL C CG1 1 
ATOM   15364 C CG2 . VAL B  1 1013 ? 162.348 165.694 164.412 1.00 71.23  ? 1003 VAL C CG2 1 
ATOM   15365 N N   . THR B  1 1014 ? 166.225 166.977 162.218 1.00 66.29  ? 1004 THR C N   1 
ATOM   15366 C CA  . THR B  1 1014 ? 167.056 167.702 161.256 1.00 65.61  ? 1004 THR C CA  1 
ATOM   15367 C C   . THR B  1 1014 ? 167.706 166.758 160.244 1.00 67.39  ? 1004 THR C C   1 
ATOM   15368 O O   . THR B  1 1014 ? 167.734 167.049 159.034 1.00 72.13  ? 1004 THR C O   1 
ATOM   15369 C CB  . THR B  1 1014 ? 168.120 168.512 161.996 1.00 68.69  ? 1004 THR C CB  1 
ATOM   15370 O OG1 . THR B  1 1014 ? 167.484 169.396 162.926 1.00 76.85  ? 1004 THR C OG1 1 
ATOM   15371 C CG2 . THR B  1 1014 ? 168.946 169.335 161.023 1.00 68.41  ? 1004 THR C CG2 1 
ATOM   15372 N N   . GLN B  1 1015 ? 168.217 165.615 160.718 1.00 67.86  ? 1005 GLN C N   1 
ATOM   15373 C CA  . GLN B  1 1015 ? 168.814 164.638 159.810 1.00 68.96  ? 1005 GLN C CA  1 
ATOM   15374 C C   . GLN B  1 1015 ? 167.782 164.090 158.830 1.00 70.40  ? 1005 GLN C C   1 
ATOM   15375 O O   . GLN B  1 1015 ? 168.073 163.919 157.635 1.00 72.65  ? 1005 GLN C O   1 
ATOM   15376 C CB  . GLN B  1 1015 ? 169.451 163.504 160.611 1.00 74.46  ? 1005 GLN C CB  1 
ATOM   15377 C CG  . GLN B  1 1015 ? 170.172 162.470 159.767 1.00 85.16  ? 1005 GLN C CG  1 
ATOM   15378 C CD  . GLN B  1 1015 ? 171.337 163.058 158.996 1.00 94.26  ? 1005 GLN C CD  1 
ATOM   15379 O OE1 . GLN B  1 1015 ? 171.253 163.270 157.786 1.00 92.97  ? 1005 GLN C OE1 1 
ATOM   15380 N NE2 . GLN B  1 1015 ? 172.433 163.325 159.695 1.00 97.00  ? 1005 GLN C NE2 1 
ATOM   15381 N N   . GLN B  1 1016 ? 166.563 163.830 159.315 1.00 69.19  ? 1006 GLN C N   1 
ATOM   15382 C CA  . GLN B  1 1016 ? 165.506 163.348 158.432 1.00 65.41  ? 1006 GLN C CA  1 
ATOM   15383 C C   . GLN B  1 1016 ? 165.110 164.398 157.400 1.00 65.41  ? 1006 GLN C C   1 
ATOM   15384 O O   . GLN B  1 1016 ? 164.794 164.054 156.258 1.00 70.66  ? 1006 GLN C O   1 
ATOM   15385 C CB  . GLN B  1 1016 ? 164.294 162.913 159.251 1.00 63.01  ? 1006 GLN C CB  1 
ATOM   15386 C CG  . GLN B  1 1016 ? 164.473 161.565 159.914 1.00 67.79  ? 1006 GLN C CG  1 
ATOM   15387 C CD  . GLN B  1 1016 ? 164.137 160.418 158.989 1.00 76.21  ? 1006 GLN C CD  1 
ATOM   15388 O OE1 . GLN B  1 1016 ? 163.116 160.437 158.305 1.00 79.52  ? 1006 GLN C OE1 1 
ATOM   15389 N NE2 . GLN B  1 1016 ? 165.002 159.412 158.955 1.00 80.01  ? 1006 GLN C NE2 1 
ATOM   15390 N N   . LEU B  1 1017 ? 165.128 165.680 157.778 1.00 63.69  ? 1007 LEU C N   1 
ATOM   15391 C CA  . LEU B  1 1017 ? 164.816 166.740 156.818 1.00 63.02  ? 1007 LEU C CA  1 
ATOM   15392 C C   . LEU B  1 1017 ? 165.859 166.816 155.706 1.00 66.53  ? 1007 LEU C C   1 
ATOM   15393 O O   . LEU B  1 1017 ? 165.513 166.977 154.525 1.00 70.94  ? 1007 LEU C O   1 
ATOM   15394 C CB  . LEU B  1 1017 ? 164.707 168.083 157.537 1.00 62.35  ? 1007 LEU C CB  1 
ATOM   15395 C CG  . LEU B  1 1017 ? 163.370 168.402 158.205 1.00 63.23  ? 1007 LEU C CG  1 
ATOM   15396 C CD1 . LEU B  1 1017 ? 163.544 169.503 159.232 1.00 64.58  ? 1007 LEU C CD1 1 
ATOM   15397 C CD2 . LEU B  1 1017 ? 162.341 168.801 157.167 1.00 66.20  ? 1007 LEU C CD2 1 
ATOM   15398 N N   . ILE B  1 1018 ? 167.142 166.702 156.066 1.00 65.96  ? 1008 ILE C N   1 
ATOM   15399 C CA  . ILE B  1 1018 ? 168.201 166.738 155.053 1.00 64.50  ? 1008 ILE C CA  1 
ATOM   15400 C C   . ILE B  1 1018 ? 168.090 165.539 154.110 1.00 67.56  ? 1008 ILE C C   1 
ATOM   15401 O O   . ILE B  1 1018 ? 168.195 165.677 152.876 1.00 71.05  ? 1008 ILE C O   1 
ATOM   15402 C CB  . ILE B  1 1018 ? 169.580 166.810 155.736 1.00 63.38  ? 1008 ILE C CB  1 
ATOM   15403 C CG1 . ILE B  1 1018 ? 169.766 168.173 156.401 1.00 60.97  ? 1008 ILE C CG1 1 
ATOM   15404 C CG2 . ILE B  1 1018 ? 170.697 166.562 154.740 1.00 66.23  ? 1008 ILE C CG2 1 
ATOM   15405 C CD1 . ILE B  1 1018 ? 170.970 168.251 157.301 1.00 61.59  ? 1008 ILE C CD1 1 
ATOM   15406 N N   . ARG B  1 1019 ? 167.845 164.350 154.673 1.00 66.33  ? 1009 ARG C N   1 
ATOM   15407 C CA  . ARG B  1 1019 ? 167.670 163.163 153.839 1.00 65.16  ? 1009 ARG C CA  1 
ATOM   15408 C C   . ARG B  1 1019 ? 166.429 163.268 152.959 1.00 66.43  ? 1009 ARG C C   1 
ATOM   15409 O O   . ARG B  1 1019 ? 166.429 162.770 151.827 1.00 69.90  ? 1009 ARG C O   1 
ATOM   15410 C CB  . ARG B  1 1019 ? 167.602 161.918 154.718 1.00 67.51  ? 1009 ARG C CB  1 
ATOM   15411 C CG  . ARG B  1 1019 ? 168.962 161.344 155.056 1.00 75.10  ? 1009 ARG C CG  1 
ATOM   15412 C CD  . ARG B  1 1019 ? 168.855 160.219 156.064 1.00 83.68  ? 1009 ARG C CD  1 
ATOM   15413 N NE  . ARG B  1 1019 ? 170.166 159.718 156.455 1.00 90.57  ? 1009 ARG C NE  1 
ATOM   15414 C CZ  . ARG B  1 1019 ? 170.399 159.003 157.546 1.00 95.64  ? 1009 ARG C CZ  1 
ATOM   15415 N NH1 . ARG B  1 1019 ? 169.428 158.691 158.388 1.00 95.92  ? 1009 ARG C NH1 1 
ATOM   15416 N NH2 . ARG B  1 1019 ? 171.638 158.592 157.800 1.00 98.24  ? 1009 ARG C NH2 1 
ATOM   15417 N N   . ALA B  1 1020 ? 165.374 163.923 153.452 1.00 64.42  ? 1010 ALA C N   1 
ATOM   15418 C CA  . ALA B  1 1020 ? 164.178 164.141 152.647 1.00 62.22  ? 1010 ALA C CA  1 
ATOM   15419 C C   . ALA B  1 1020 ? 164.460 165.056 151.466 1.00 66.78  ? 1010 ALA C C   1 
ATOM   15420 O O   . ALA B  1 1020 ? 163.933 164.836 150.371 1.00 72.73  ? 1010 ALA C O   1 
ATOM   15421 C CB  . ALA B  1 1020 ? 163.059 164.714 153.514 1.00 66.44  ? 1010 ALA C CB  1 
ATOM   15422 N N   . ALA B  1 1021 ? 165.277 166.093 151.671 1.00 67.09  ? 1011 ALA C N   1 
ATOM   15423 C CA  . ALA B  1 1021 ? 165.656 166.962 150.556 1.00 68.05  ? 1011 ALA C CA  1 
ATOM   15424 C C   . ALA B  1 1021 ? 166.443 166.197 149.494 1.00 67.73  ? 1011 ALA C C   1 
ATOM   15425 O O   . ALA B  1 1021 ? 166.196 166.353 148.286 1.00 71.78  ? 1011 ALA C O   1 
ATOM   15426 C CB  . ALA B  1 1021 ? 166.466 168.151 151.068 1.00 69.10  ? 1011 ALA C CB  1 
ATOM   15427 N N   . GLU B  1 1022 ? 167.385 165.353 149.930 1.00 67.88  ? 1012 GLU C N   1 
ATOM   15428 C CA  . GLU B  1 1022 ? 168.156 164.551 148.978 1.00 67.80  ? 1012 GLU C CA  1 
ATOM   15429 C C   . GLU B  1 1022 ? 167.262 163.574 148.210 1.00 67.19  ? 1012 GLU C C   1 
ATOM   15430 O O   . GLU B  1 1022 ? 167.396 163.418 146.984 1.00 68.30  ? 1012 GLU C O   1 
ATOM   15431 C CB  . GLU B  1 1022 ? 169.269 163.807 149.716 1.00 74.30  ? 1012 GLU C CB  1 
ATOM   15432 C CG  . GLU B  1 1022 ? 169.814 162.590 148.996 1.00 83.73  ? 1012 GLU C CG  1 
ATOM   15433 C CD  . GLU B  1 1022 ? 171.106 162.088 149.609 1.00 99.41  ? 1012 GLU C CD  1 
ATOM   15434 O OE1 . GLU B  1 1022 ? 171.505 162.615 150.668 1.00 104.99 ? 1012 GLU C OE1 1 
ATOM   15435 O OE2 . GLU B  1 1022 ? 171.723 161.168 149.032 1.00 104.63 ? 1012 GLU C OE2 1 
ATOM   15436 N N   . ILE B  1 1023 ? 166.326 162.931 148.913 1.00 67.38  ? 1013 ILE C N   1 
ATOM   15437 C CA  . ILE B  1 1023 ? 165.409 161.988 148.280 1.00 62.33  ? 1013 ILE C CA  1 
ATOM   15438 C C   . ILE B  1 1023 ? 164.480 162.711 147.306 1.00 62.47  ? 1013 ILE C C   1 
ATOM   15439 O O   . ILE B  1 1023 ? 164.150 162.181 146.239 1.00 63.69  ? 1013 ILE C O   1 
ATOM   15440 C CB  . ILE B  1 1023 ? 164.640 161.211 149.368 1.00 64.18  ? 1013 ILE C CB  1 
ATOM   15441 C CG1 . ILE B  1 1023 ? 165.512 160.082 149.920 1.00 63.25  ? 1013 ILE C CG1 1 
ATOM   15442 C CG2 . ILE B  1 1023 ? 163.318 160.649 148.861 1.00 67.16  ? 1013 ILE C CG2 1 
ATOM   15443 C CD1 . ILE B  1 1023 ? 165.709 158.935 148.958 1.00 65.69  ? 1013 ILE C CD1 1 
ATOM   15444 N N   . ARG B  1 1024 ? 164.074 163.941 147.641 1.00 63.28  ? 1014 ARG C N   1 
ATOM   15445 C CA  . ARG B  1 1024 ? 163.270 164.748 146.726 1.00 61.79  ? 1014 ARG C CA  1 
ATOM   15446 C C   . ARG B  1 1024 ? 164.021 165.047 145.436 1.00 62.76  ? 1014 ARG C C   1 
ATOM   15447 O O   . ARG B  1 1024 ? 163.447 164.959 144.342 1.00 64.83  ? 1014 ARG C O   1 
ATOM   15448 C CB  . ARG B  1 1024 ? 162.858 166.054 147.404 1.00 67.48  ? 1014 ARG C CB  1 
ATOM   15449 C CG  . ARG B  1 1024 ? 162.447 167.150 146.429 1.00 71.74  ? 1014 ARG C CG  1 
ATOM   15450 C CD  . ARG B  1 1024 ? 161.409 168.085 147.010 1.00 81.46  ? 1014 ARG C CD  1 
ATOM   15451 N NE  . ARG B  1 1024 ? 161.697 168.435 148.396 1.00 92.12  ? 1014 ARG C NE  1 
ATOM   15452 C CZ  . ARG B  1 1024 ? 162.620 169.307 148.783 1.00 91.44  ? 1014 ARG C CZ  1 
ATOM   15453 N NH1 . ARG B  1 1024 ? 163.364 169.963 147.907 1.00 89.75  ? 1014 ARG C NH1 1 
ATOM   15454 N NH2 . ARG B  1 1024 ? 162.798 169.528 150.081 1.00 87.46  ? 1014 ARG C NH2 1 
ATOM   15455 N N   . ALA B  1 1025 ? 165.305 165.404 145.545 1.00 63.57  ? 1015 ALA C N   1 
ATOM   15456 C CA  . ALA B  1 1025 ? 166.101 165.656 144.344 1.00 60.03  ? 1015 ALA C CA  1 
ATOM   15457 C C   . ALA B  1 1025 ? 166.219 164.403 143.480 1.00 60.59  ? 1015 ALA C C   1 
ATOM   15458 O O   . ALA B  1 1025 ? 166.069 164.466 142.248 1.00 63.88  ? 1015 ALA C O   1 
ATOM   15459 C CB  . ALA B  1 1025 ? 167.484 166.174 144.729 1.00 58.29  ? 1015 ALA C CB  1 
ATOM   15460 N N   . SER B  1 1026 ? 166.457 163.250 144.115 1.00 61.83  ? 1016 SER C N   1 
ATOM   15461 C CA  . SER B  1 1026 ? 166.546 161.995 143.368 1.00 57.70  ? 1016 SER C CA  1 
ATOM   15462 C C   . SER B  1 1026 ? 165.220 161.640 142.698 1.00 57.58  ? 1016 SER C C   1 
ATOM   15463 O O   . SER B  1 1026 ? 165.200 161.162 141.557 1.00 59.62  ? 1016 SER C O   1 
ATOM   15464 C CB  . SER B  1 1026 ? 166.994 160.865 144.292 1.00 60.02  ? 1016 SER C CB  1 
ATOM   15465 O OG  . SER B  1 1026 ? 167.009 159.629 143.603 1.00 62.20  ? 1016 SER C OG  1 
ATOM   15466 N N   . ALA B  1 1027 ? 164.103 161.876 143.389 1.00 58.88  ? 1017 ALA C N   1 
ATOM   15467 C CA  . ALA B  1 1027 ? 162.793 161.560 142.829 1.00 54.79  ? 1017 ALA C CA  1 
ATOM   15468 C C   . ALA B  1 1027 ? 162.442 162.483 141.671 1.00 57.74  ? 1017 ALA C C   1 
ATOM   15469 O O   . ALA B  1 1027 ? 161.806 162.054 140.703 1.00 63.76  ? 1017 ALA C O   1 
ATOM   15470 C CB  . ALA B  1 1027 ? 161.725 161.638 143.917 1.00 59.91  ? 1017 ALA C CB  1 
ATOM   15471 N N   . ASN B  1 1028 ? 162.838 163.757 141.756 1.00 59.76  ? 1018 ASN C N   1 
ATOM   15472 C CA  . ASN B  1 1028 ? 162.631 164.672 140.637 1.00 58.59  ? 1018 ASN C CA  1 
ATOM   15473 C C   . ASN B  1 1028 ? 163.442 164.245 139.421 1.00 60.62  ? 1018 ASN C C   1 
ATOM   15474 O O   . ASN B  1 1028 ? 162.949 164.305 138.285 1.00 65.37  ? 1018 ASN C O   1 
ATOM   15475 C CB  . ASN B  1 1028 ? 162.991 166.098 141.047 1.00 59.99  ? 1018 ASN C CB  1 
ATOM   15476 C CG  . ASN B  1 1028 ? 161.915 166.750 141.885 1.00 67.94  ? 1018 ASN C CG  1 
ATOM   15477 O OD1 . ASN B  1 1028 ? 160.760 166.330 141.866 1.00 72.69  ? 1018 ASN C OD1 1 
ATOM   15478 N ND2 . ASN B  1 1028 ? 162.287 167.787 142.624 1.00 74.81  ? 1018 ASN C ND2 1 
ATOM   15479 N N   . LEU B  1 1029 ? 164.685 163.801 139.641 1.00 59.26  ? 1019 LEU C N   1 
ATOM   15480 C CA  . LEU B  1 1029 ? 165.486 163.281 138.534 1.00 56.40  ? 1019 LEU C CA  1 
ATOM   15481 C C   . LEU B  1 1029 ? 164.845 162.041 137.917 1.00 57.86  ? 1019 LEU C C   1 
ATOM   15482 O O   . LEU B  1 1029 ? 164.817 161.893 136.688 1.00 60.41  ? 1019 LEU C O   1 
ATOM   15483 C CB  . LEU B  1 1029 ? 166.903 162.969 139.009 1.00 57.61  ? 1019 LEU C CB  1 
ATOM   15484 C CG  . LEU B  1 1029 ? 167.836 162.359 137.963 1.00 54.11  ? 1019 LEU C CG  1 
ATOM   15485 C CD1 . LEU B  1 1029 ? 168.046 163.325 136.814 1.00 55.75  ? 1019 LEU C CD1 1 
ATOM   15486 C CD2 . LEU B  1 1029 ? 169.162 161.971 138.587 1.00 61.58  ? 1019 LEU C CD2 1 
ATOM   15487 N N   . ALA B  1 1030 ? 164.315 161.146 138.757 1.00 58.94  ? 1020 ALA C N   1 
ATOM   15488 C CA  . ALA B  1 1030 ? 163.662 159.940 138.252 1.00 54.24  ? 1020 ALA C CA  1 
ATOM   15489 C C   . ALA B  1 1030 ? 162.403 160.272 137.457 1.00 53.95  ? 1020 ALA C C   1 
ATOM   15490 O O   . ALA B  1 1030 ? 162.131 159.647 136.426 1.00 56.96  ? 1020 ALA C O   1 
ATOM   15491 C CB  . ALA B  1 1030 ? 163.330 159.001 139.410 1.00 54.40  ? 1020 ALA C CB  1 
ATOM   15492 N N   . ALA B  1 1031 ? 161.621 161.249 137.925 1.00 56.31  ? 1021 ALA C N   1 
ATOM   15493 C CA  . ALA B  1 1031 ? 160.422 161.661 137.200 1.00 56.09  ? 1021 ALA C CA  1 
ATOM   15494 C C   . ALA B  1 1031 ? 160.770 162.281 135.853 1.00 56.91  ? 1021 ALA C C   1 
ATOM   15495 O O   . ALA B  1 1031 ? 160.098 162.013 134.848 1.00 59.94  ? 1021 ALA C O   1 
ATOM   15496 C CB  . ALA B  1 1031 ? 159.609 162.641 138.043 1.00 57.97  ? 1021 ALA C CB  1 
ATOM   15497 N N   . THR B  1 1032 ? 161.820 163.108 135.812 1.00 58.77  ? 1022 THR C N   1 
ATOM   15498 C CA  . THR B  1 1032 ? 162.265 163.683 134.544 1.00 58.68  ? 1022 THR C CA  1 
ATOM   15499 C C   . THR B  1 1032 ? 162.738 162.599 133.581 1.00 59.31  ? 1022 THR C C   1 
ATOM   15500 O O   . THR B  1 1032 ? 162.411 162.631 132.388 1.00 63.01  ? 1022 THR C O   1 
ATOM   15501 C CB  . THR B  1 1032 ? 163.376 164.702 134.796 1.00 60.23  ? 1022 THR C CB  1 
ATOM   15502 O OG1 . THR B  1 1032 ? 162.890 165.731 135.665 1.00 68.66  ? 1022 THR C OG1 1 
ATOM   15503 C CG2 . THR B  1 1032 ? 163.834 165.336 133.496 1.00 56.81  ? 1022 THR C CG2 1 
ATOM   15504 N N   . LYS B  1 1033 ? 163.483 161.613 134.089 1.00 59.30  ? 1023 LYS C N   1 
ATOM   15505 C CA  . LYS B  1 1033 ? 163.961 160.529 133.236 1.00 56.94  ? 1023 LYS C CA  1 
ATOM   15506 C C   . LYS B  1 1033 ? 162.820 159.653 132.735 1.00 57.95  ? 1023 LYS C C   1 
ATOM   15507 O O   . LYS B  1 1033 ? 162.885 159.142 131.613 1.00 60.51  ? 1023 LYS C O   1 
ATOM   15508 C CB  . LYS B  1 1033 ? 164.991 159.689 133.985 1.00 56.50  ? 1023 LYS C CB  1 
ATOM   15509 C CG  . LYS B  1 1033 ? 166.414 160.015 133.596 1.00 59.49  ? 1023 LYS C CG  1 
ATOM   15510 C CD  . LYS B  1 1033 ? 167.418 159.350 134.505 1.00 57.31  ? 1023 LYS C CD  1 
ATOM   15511 C CE  . LYS B  1 1033 ? 168.818 159.830 134.178 1.00 62.66  ? 1023 LYS C CE  1 
ATOM   15512 N NZ  . LYS B  1 1033 ? 169.452 158.992 133.129 1.00 66.64  ? 1023 LYS C NZ  1 
ATOM   15513 N N   . MET B  1 1034 ? 161.779 159.459 133.546 1.00 60.27  ? 1024 MET C N   1 
ATOM   15514 C CA  . MET B  1 1034 ? 160.604 158.735 133.071 1.00 59.07  ? 1024 MET C CA  1 
ATOM   15515 C C   . MET B  1 1034 ? 159.865 159.527 131.999 1.00 59.25  ? 1024 MET C C   1 
ATOM   15516 O O   . MET B  1 1034 ? 159.371 158.950 131.024 1.00 59.74  ? 1024 MET C O   1 
ATOM   15517 C CB  . MET B  1 1034 ? 159.677 158.412 134.242 1.00 57.82  ? 1024 MET C CB  1 
ATOM   15518 C CG  . MET B  1 1034 ? 158.376 157.735 133.846 1.00 58.10  ? 1024 MET C CG  1 
ATOM   15519 S SD  . MET B  1 1034 ? 158.519 155.944 133.750 1.00 68.92  ? 1024 MET C SD  1 
ATOM   15520 C CE  . MET B  1 1034 ? 158.467 155.512 135.484 1.00 62.67  ? 1024 MET C CE  1 
ATOM   15521 N N   . SER B  1 1035 ? 159.783 160.850 132.159 1.00 62.39  ? 1025 SER C N   1 
ATOM   15522 C CA  . SER B  1 1035 ? 159.078 161.668 131.176 1.00 60.12  ? 1025 SER C CA  1 
ATOM   15523 C C   . SER B  1 1035 ? 159.824 161.730 129.848 1.00 59.68  ? 1025 SER C C   1 
ATOM   15524 O O   . SER B  1 1035 ? 159.197 161.763 128.784 1.00 61.69  ? 1025 SER C O   1 
ATOM   15525 C CB  . SER B  1 1035 ? 158.856 163.075 131.726 1.00 62.56  ? 1025 SER C CB  1 
ATOM   15526 O OG  . SER B  1 1035 ? 157.708 163.123 132.554 1.00 70.94  ? 1025 SER C OG  1 
ATOM   15527 N N   . GLU B  1 1036 ? 161.157 161.744 129.881 1.00 60.81  ? 1026 GLU C N   1 
ATOM   15528 C CA  . GLU B  1 1036 ? 161.917 161.941 128.650 1.00 58.90  ? 1026 GLU C CA  1 
ATOM   15529 C C   . GLU B  1 1036 ? 162.345 160.633 127.989 1.00 61.95  ? 1026 GLU C C   1 
ATOM   15530 O O   . GLU B  1 1036 ? 162.167 160.467 126.779 1.00 65.58  ? 1026 GLU C O   1 
ATOM   15531 C CB  . GLU B  1 1036 ? 163.143 162.814 128.925 1.00 59.40  ? 1026 GLU C CB  1 
ATOM   15532 C CG  . GLU B  1 1036 ? 162.818 164.156 129.548 1.00 65.09  ? 1026 GLU C CG  1 
ATOM   15533 C CD  . GLU B  1 1036 ? 163.732 165.256 129.063 1.00 76.62  ? 1026 GLU C CD  1 
ATOM   15534 O OE1 . GLU B  1 1036 ? 164.568 164.985 128.177 1.00 82.68  ? 1026 GLU C OE1 1 
ATOM   15535 O OE2 . GLU B  1 1036 ? 163.618 166.390 129.571 1.00 76.42  ? 1026 GLU C OE2 1 
ATOM   15536 N N   . CYS B  1 1037 ? 162.923 159.703 128.753 1.00 60.34  ? 1027 CYS C N   1 
ATOM   15537 C CA  . CYS B  1 1037 ? 163.460 158.487 128.147 1.00 56.85  ? 1027 CYS C CA  1 
ATOM   15538 C C   . CYS B  1 1037 ? 162.366 157.497 127.762 1.00 59.93  ? 1027 CYS C C   1 
ATOM   15539 O O   . CYS B  1 1037 ? 162.477 156.820 126.736 1.00 63.23  ? 1027 CYS C O   1 
ATOM   15540 C CB  . CYS B  1 1037 ? 164.460 157.815 129.090 1.00 61.25  ? 1027 CYS C CB  1 
ATOM   15541 S SG  . CYS B  1 1037 ? 165.700 158.905 129.817 1.00 80.51  ? 1027 CYS C SG  1 
ATOM   15542 N N   . VAL B  1 1038 ? 161.312 157.389 128.566 1.00 60.09  ? 1028 VAL C N   1 
ATOM   15543 C CA  . VAL B  1 1038 ? 160.291 156.367 128.344 1.00 58.64  ? 1028 VAL C CA  1 
ATOM   15544 C C   . VAL B  1 1038 ? 159.205 156.856 127.396 1.00 61.17  ? 1028 VAL C C   1 
ATOM   15545 O O   . VAL B  1 1038 ? 158.818 156.151 126.461 1.00 65.60  ? 1028 VAL C O   1 
ATOM   15546 C CB  . VAL B  1 1038 ? 159.699 155.910 129.693 1.00 55.50  ? 1028 VAL C CB  1 
ATOM   15547 C CG1 . VAL B  1 1038 ? 158.642 154.845 129.476 1.00 51.47  ? 1028 VAL C CG1 1 
ATOM   15548 C CG2 . VAL B  1 1038 ? 160.798 155.390 130.599 1.00 60.73  ? 1028 VAL C CG2 1 
ATOM   15549 N N   . LEU B  1 1039 ? 158.701 158.070 127.606 1.00 59.94  ? 1029 LEU C N   1 
ATOM   15550 C CA  . LEU B  1 1039 ? 157.614 158.588 126.785 1.00 57.21  ? 1029 LEU C CA  1 
ATOM   15551 C C   . LEU B  1 1039 ? 158.091 159.187 125.468 1.00 61.73  ? 1029 LEU C C   1 
ATOM   15552 O O   . LEU B  1 1039 ? 157.258 159.660 124.690 1.00 70.01  ? 1029 LEU C O   1 
ATOM   15553 C CB  . LEU B  1 1039 ? 156.814 159.637 127.561 1.00 58.74  ? 1029 LEU C CB  1 
ATOM   15554 C CG  . LEU B  1 1039 ? 156.281 159.251 128.941 1.00 61.95  ? 1029 LEU C CG  1 
ATOM   15555 C CD1 . LEU B  1 1039 ? 155.422 160.365 129.509 1.00 65.77  ? 1029 LEU C CD1 1 
ATOM   15556 C CD2 . LEU B  1 1039 ? 155.498 157.958 128.882 1.00 59.38  ? 1029 LEU C CD2 1 
ATOM   15557 N N   . GLY B  1 1040 ? 159.390 159.188 125.202 1.00 57.03  ? 1030 GLY C N   1 
ATOM   15558 C CA  . GLY B  1 1040 ? 159.881 159.717 123.949 1.00 58.81  ? 1030 GLY C CA  1 
ATOM   15559 C C   . GLY B  1 1040 ? 161.329 159.347 123.731 1.00 60.56  ? 1030 GLY C C   1 
ATOM   15560 O O   . GLY B  1 1040 ? 161.922 158.595 124.505 1.00 64.73  ? 1030 GLY C O   1 
ATOM   15561 N N   . GLN B  1 1041 ? 161.892 159.884 122.654 1.00 60.75  ? 1031 GLN C N   1 
ATOM   15562 C CA  . GLN B  1 1041 ? 163.291 159.673 122.310 1.00 59.16  ? 1031 GLN C CA  1 
ATOM   15563 C C   . GLN B  1 1041 ? 164.082 160.930 122.644 1.00 68.11  ? 1031 GLN C C   1 
ATOM   15564 O O   . GLN B  1 1041 ? 163.692 162.035 122.256 1.00 80.82  ? 1031 GLN C O   1 
ATOM   15565 C CB  . GLN B  1 1041 ? 163.442 159.326 120.829 1.00 62.65  ? 1031 GLN C CB  1 
ATOM   15566 C CG  . GLN B  1 1041 ? 164.572 158.366 120.530 1.00 62.10  ? 1031 GLN C CG  1 
ATOM   15567 C CD  . GLN B  1 1041 ? 164.819 158.212 119.048 1.00 64.59  ? 1031 GLN C CD  1 
ATOM   15568 O OE1 . GLN B  1 1041 ? 164.232 158.922 118.234 1.00 68.41  ? 1031 GLN C OE1 1 
ATOM   15569 N NE2 . GLN B  1 1041 ? 165.697 157.287 118.687 1.00 61.68  ? 1031 GLN C NE2 1 
ATOM   15570 N N   . SER B  1 1042 ? 165.191 160.757 123.355 1.00 61.57  ? 1032 SER C N   1 
ATOM   15571 C CA  . SER B  1 1042 ? 165.963 161.872 123.886 1.00 64.47  ? 1032 SER C CA  1 
ATOM   15572 C C   . SER B  1 1042 ? 167.211 162.099 123.045 1.00 66.65  ? 1032 SER C C   1 
ATOM   15573 O O   . SER B  1 1042 ? 167.934 161.150 122.729 1.00 69.02  ? 1032 SER C O   1 
ATOM   15574 C CB  . SER B  1 1042 ? 166.350 161.614 125.341 1.00 64.63  ? 1032 SER C CB  1 
ATOM   15575 O OG  . SER B  1 1042 ? 167.053 162.716 125.882 1.00 69.51  ? 1032 SER C OG  1 
ATOM   15576 N N   . LYS B  1 1043 ? 167.456 163.357 122.685 1.00 67.14  ? 1033 LYS C N   1 
ATOM   15577 C CA  . LYS B  1 1043 ? 168.662 163.742 121.967 1.00 66.21  ? 1033 LYS C CA  1 
ATOM   15578 C C   . LYS B  1 1043 ? 169.801 164.139 122.893 1.00 67.29  ? 1033 LYS C C   1 
ATOM   15579 O O   . LYS B  1 1043 ? 170.905 164.406 122.410 1.00 73.71  ? 1033 LYS C O   1 
ATOM   15580 C CB  . LYS B  1 1043 ? 168.364 164.903 121.016 1.00 70.13  ? 1033 LYS C CB  1 
ATOM   15581 C CG  . LYS B  1 1043 ? 167.317 164.595 119.968 1.00 78.20  ? 1033 LYS C CG  1 
ATOM   15582 C CD  . LYS B  1 1043 ? 167.795 163.528 119.005 1.00 82.34  ? 1033 LYS C CD  1 
ATOM   15583 C CE  . LYS B  1 1043 ? 166.808 163.347 117.867 1.00 89.60  ? 1033 LYS C CE  1 
ATOM   15584 N NZ  . LYS B  1 1043 ? 165.534 162.735 118.337 1.00 85.82  ? 1033 LYS C NZ  1 
ATOM   15585 N N   . ARG B  1 1044 ? 169.557 164.193 124.199 1.00 63.39  ? 1034 ARG C N   1 
ATOM   15586 C CA  . ARG B  1 1044 ? 170.587 164.587 125.148 1.00 60.14  ? 1034 ARG C CA  1 
ATOM   15587 C C   . ARG B  1 1044 ? 171.640 163.495 125.280 1.00 62.36  ? 1034 ARG C C   1 
ATOM   15588 O O   . ARG B  1 1044 ? 171.319 162.309 125.383 1.00 68.57  ? 1034 ARG C O   1 
ATOM   15589 C CB  . ARG B  1 1044 ? 169.957 164.891 126.505 1.00 61.74  ? 1034 ARG C CB  1 
ATOM   15590 C CG  . ARG B  1 1044 ? 168.756 165.819 126.416 1.00 61.37  ? 1034 ARG C CG  1 
ATOM   15591 C CD  . ARG B  1 1044 ? 168.043 165.955 127.748 1.00 60.44  ? 1034 ARG C CD  1 
ATOM   15592 N NE  . ARG B  1 1044 ? 168.923 166.442 128.802 1.00 65.01  ? 1034 ARG C NE  1 
ATOM   15593 C CZ  . ARG B  1 1044 ? 168.540 166.656 130.053 1.00 68.62  ? 1034 ARG C CZ  1 
ATOM   15594 N NH1 . ARG B  1 1044 ? 167.294 166.444 130.439 1.00 68.27  ? 1034 ARG C NH1 1 
ATOM   15595 N NH2 . ARG B  1 1044 ? 169.431 167.092 130.938 1.00 71.93  ? 1034 ARG C NH2 1 
ATOM   15596 N N   . VAL B  1 1045 ? 172.904 163.904 125.275 1.00 61.89  ? 1035 VAL C N   1 
ATOM   15597 C CA  . VAL B  1 1045 ? 174.018 162.963 125.273 1.00 62.53  ? 1035 VAL C CA  1 
ATOM   15598 C C   . VAL B  1 1045 ? 174.200 162.392 126.671 1.00 65.76  ? 1035 VAL C C   1 
ATOM   15599 O O   . VAL B  1 1045 ? 174.245 163.137 127.657 1.00 69.96  ? 1035 VAL C O   1 
ATOM   15600 C CB  . VAL B  1 1045 ? 175.302 163.647 124.780 1.00 59.98  ? 1035 VAL C CB  1 
ATOM   15601 C CG1 . VAL B  1 1045 ? 176.434 162.643 124.682 1.00 63.49  ? 1035 VAL C CG1 1 
ATOM   15602 C CG2 . VAL B  1 1045 ? 175.059 164.312 123.438 1.00 60.17  ? 1035 VAL C CG2 1 
ATOM   15603 N N   . ASP B  1 1046 ? 174.278 161.060 126.755 1.00 67.19  ? 1036 ASP C N   1 
ATOM   15604 C CA  . ASP B  1 1046 ? 174.521 160.296 127.981 1.00 66.32  ? 1036 ASP C CA  1 
ATOM   15605 C C   . ASP B  1 1046 ? 173.453 160.520 129.045 1.00 67.25  ? 1036 ASP C C   1 
ATOM   15606 O O   . ASP B  1 1046 ? 173.699 160.287 130.231 1.00 67.58  ? 1036 ASP C O   1 
ATOM   15607 C CB  . ASP B  1 1046 ? 175.910 160.586 128.565 1.00 72.63  ? 1036 ASP C CB  1 
ATOM   15608 C CG  . ASP B  1 1046 ? 177.029 160.045 127.701 1.00 83.37  ? 1036 ASP C CG  1 
ATOM   15609 O OD1 . ASP B  1 1046 ? 176.810 159.031 127.007 1.00 85.32  ? 1036 ASP C OD1 1 
ATOM   15610 O OD2 . ASP B  1 1046 ? 178.132 160.630 127.721 1.00 89.02  ? 1036 ASP C OD2 1 
ATOM   15611 N N   . PHE B  1 1047 ? 172.261 160.965 128.648 1.00 66.76  ? 1037 PHE C N   1 
ATOM   15612 C CA  . PHE B  1 1047 ? 171.169 161.108 129.603 1.00 62.93  ? 1037 PHE C CA  1 
ATOM   15613 C C   . PHE B  1 1047 ? 170.474 159.772 129.826 1.00 66.50  ? 1037 PHE C C   1 
ATOM   15614 O O   . PHE B  1 1047 ? 170.430 159.260 130.949 1.00 70.41  ? 1037 PHE C O   1 
ATOM   15615 C CB  . PHE B  1 1047 ? 170.172 162.160 129.112 1.00 61.22  ? 1037 PHE C CB  1 
ATOM   15616 C CG  . PHE B  1 1047 ? 169.118 162.513 130.119 1.00 64.67  ? 1037 PHE C CG  1 
ATOM   15617 C CD1 . PHE B  1 1047 ? 169.463 162.808 131.426 1.00 67.97  ? 1037 PHE C CD1 1 
ATOM   15618 C CD2 . PHE B  1 1047 ? 167.782 162.549 129.761 1.00 66.52  ? 1037 PHE C CD2 1 
ATOM   15619 C CE1 . PHE B  1 1047 ? 168.495 163.134 132.355 1.00 67.32  ? 1037 PHE C CE1 1 
ATOM   15620 C CE2 . PHE B  1 1047 ? 166.810 162.873 130.686 1.00 66.26  ? 1037 PHE C CE2 1 
ATOM   15621 C CZ  . PHE B  1 1047 ? 167.168 163.166 131.984 1.00 65.40  ? 1037 PHE C CZ  1 
ATOM   15622 N N   . CYS B  1 1048 ? 169.928 159.194 128.763 1.00 65.70  ? 1038 CYS C N   1 
ATOM   15623 C CA  . CYS B  1 1048 ? 169.259 157.898 128.837 1.00 63.60  ? 1038 CYS C CA  1 
ATOM   15624 C C   . CYS B  1 1048 ? 170.195 156.786 128.365 1.00 66.74  ? 1038 CYS C C   1 
ATOM   15625 O O   . CYS B  1 1048 ? 169.954 156.113 127.364 1.00 69.38  ? 1038 CYS C O   1 
ATOM   15626 C CB  . CYS B  1 1048 ? 167.971 157.926 128.019 1.00 61.53  ? 1038 CYS C CB  1 
ATOM   15627 S SG  . CYS B  1 1048 ? 166.929 159.385 128.274 1.00 75.98  ? 1038 CYS C SG  1 
ATOM   15628 N N   . GLY B  1 1049 ? 171.286 156.598 129.105 1.00 65.75  ? 1039 GLY C N   1 
ATOM   15629 C CA  . GLY B  1 1049 ? 172.233 155.542 128.805 1.00 64.12  ? 1039 GLY C CA  1 
ATOM   15630 C C   . GLY B  1 1049 ? 173.380 155.988 127.920 1.00 72.06  ? 1039 GLY C C   1 
ATOM   15631 O O   . GLY B  1 1049 ? 173.474 157.135 127.476 1.00 76.70  ? 1039 GLY C O   1 
ATOM   15632 N N   . LYS B  1 1050 ? 174.275 155.039 127.655 1.00 72.28  ? 1040 LYS C N   1 
ATOM   15633 C CA  . LYS B  1 1050 ? 175.468 155.287 126.855 1.00 70.20  ? 1040 LYS C CA  1 
ATOM   15634 C C   . LYS B  1 1050 ? 175.201 154.953 125.393 1.00 71.45  ? 1040 LYS C C   1 
ATOM   15635 O O   . LYS B  1 1050 ? 174.715 153.863 125.078 1.00 75.56  ? 1040 LYS C O   1 
ATOM   15636 C CB  . LYS B  1 1050 ? 176.644 154.460 127.372 1.00 73.68  ? 1040 LYS C CB  1 
ATOM   15637 C CG  . LYS B  1 1050 ? 177.191 154.914 128.713 1.00 83.50  ? 1040 LYS C CG  1 
ATOM   15638 C CD  . LYS B  1 1050 ? 177.783 156.307 128.619 1.00 88.51  ? 1040 LYS C CD  1 
ATOM   15639 C CE  . LYS B  1 1050 ? 179.298 156.255 128.522 1.00 94.99  ? 1040 LYS C CE  1 
ATOM   15640 N NZ  . LYS B  1 1050 ? 179.868 157.542 128.033 1.00 97.20  ? 1040 LYS C NZ  1 
ATOM   15641 N N   . GLY B  1 1051 ? 175.532 155.883 124.508 1.00 69.51  ? 1041 GLY C N   1 
ATOM   15642 C CA  . GLY B  1 1051 ? 175.295 155.712 123.089 1.00 65.04  ? 1041 GLY C CA  1 
ATOM   15643 C C   . GLY B  1 1051 ? 174.068 156.468 122.623 1.00 66.46  ? 1041 GLY C C   1 
ATOM   15644 O O   . GLY B  1 1051 ? 173.453 157.247 123.356 1.00 73.32  ? 1041 GLY C O   1 
ATOM   15645 N N   . TYR B  1 1052 ? 173.714 156.228 121.364 1.00 58.40  ? 1042 TYR C N   1 
ATOM   15646 C CA  . TYR B  1 1052 ? 172.527 156.846 120.789 1.00 58.21  ? 1042 TYR C CA  1 
ATOM   15647 C C   . TYR B  1 1052 ? 171.281 156.157 121.327 1.00 59.56  ? 1042 TYR C C   1 
ATOM   15648 O O   . TYR B  1 1052 ? 171.092 154.954 121.126 1.00 62.88  ? 1042 TYR C O   1 
ATOM   15649 C CB  . TYR B  1 1052 ? 172.574 156.772 119.266 1.00 61.01  ? 1042 TYR C CB  1 
ATOM   15650 C CG  . TYR B  1 1052 ? 173.832 157.357 118.669 1.00 62.35  ? 1042 TYR C CG  1 
ATOM   15651 C CD1 . TYR B  1 1052 ? 174.333 158.572 119.113 1.00 61.93  ? 1042 TYR C CD1 1 
ATOM   15652 C CD2 . TYR B  1 1052 ? 174.520 156.693 117.665 1.00 62.78  ? 1042 TYR C CD2 1 
ATOM   15653 C CE1 . TYR B  1 1052 ? 175.482 159.110 118.573 1.00 61.41  ? 1042 TYR C CE1 1 
ATOM   15654 C CE2 . TYR B  1 1052 ? 175.671 157.224 117.119 1.00 64.71  ? 1042 TYR C CE2 1 
ATOM   15655 C CZ  . TYR B  1 1052 ? 176.147 158.432 117.577 1.00 63.41  ? 1042 TYR C CZ  1 
ATOM   15656 O OH  . TYR B  1 1052 ? 177.293 158.965 117.036 1.00 67.50  ? 1042 TYR C OH  1 
ATOM   15657 N N   . HIS B  1 1053 ? 170.435 156.924 122.011 1.00 58.54  ? 1043 HIS C N   1 
ATOM   15658 C CA  . HIS B  1 1053 ? 169.282 156.365 122.702 1.00 53.73  ? 1043 HIS C CA  1 
ATOM   15659 C C   . HIS B  1 1053 ? 168.234 155.859 121.722 1.00 57.92  ? 1043 HIS C C   1 
ATOM   15660 O O   . HIS B  1 1053 ? 167.921 156.516 120.727 1.00 62.24  ? 1043 HIS C O   1 
ATOM   15661 C CB  . HIS B  1 1053 ? 168.668 157.418 123.621 1.00 55.11  ? 1043 HIS C CB  1 
ATOM   15662 C CG  . HIS B  1 1053 ? 167.461 156.944 124.366 1.00 55.65  ? 1043 HIS C CG  1 
ATOM   15663 N ND1 . HIS B  1 1053 ? 166.224 157.535 124.226 1.00 57.07  ? 1043 HIS C ND1 1 
ATOM   15664 C CD2 . HIS B  1 1053 ? 167.297 155.933 125.249 1.00 57.15  ? 1043 HIS C CD2 1 
ATOM   15665 C CE1 . HIS B  1 1053 ? 165.352 156.912 124.999 1.00 57.42  ? 1043 HIS C CE1 1 
ATOM   15666 N NE2 . HIS B  1 1053 ? 165.978 155.937 125.631 1.00 58.22  ? 1043 HIS C NE2 1 
ATOM   15667 N N   . LEU B  1 1054 ? 167.688 154.678 122.012 1.00 59.51  ? 1044 LEU C N   1 
ATOM   15668 C CA  . LEU B  1 1054 ? 166.576 154.134 121.246 1.00 56.00  ? 1044 LEU C CA  1 
ATOM   15669 C C   . LEU B  1 1054 ? 165.305 154.057 122.082 1.00 58.49  ? 1044 LEU C C   1 
ATOM   15670 O O   . LEU B  1 1054 ? 164.318 154.716 121.749 1.00 61.40  ? 1044 LEU C O   1 
ATOM   15671 C CB  . LEU B  1 1054 ? 166.942 152.749 120.699 1.00 53.18  ? 1044 LEU C CB  1 
ATOM   15672 C CG  . LEU B  1 1054 ? 167.799 152.685 119.437 1.00 52.54  ? 1044 LEU C CG  1 
ATOM   15673 C CD1 . LEU B  1 1054 ? 167.881 151.258 118.943 1.00 54.61  ? 1044 LEU C CD1 1 
ATOM   15674 C CD2 . LEU B  1 1054 ? 167.245 153.589 118.359 1.00 53.55  ? 1044 LEU C CD2 1 
ATOM   15675 N N   . MET B  1 1055 ? 165.310 153.315 123.190 1.00 59.54  ? 1045 MET C N   1 
ATOM   15676 C CA  . MET B  1 1055 ? 164.124 153.221 124.042 1.00 55.10  ? 1045 MET C CA  1 
ATOM   15677 C C   . MET B  1 1055 ? 164.538 153.088 125.501 1.00 59.67  ? 1045 MET C C   1 
ATOM   15678 O O   . MET B  1 1055 ? 165.723 153.003 125.832 1.00 64.70  ? 1045 MET C O   1 
ATOM   15679 C CB  . MET B  1 1055 ? 163.211 152.039 123.684 1.00 55.02  ? 1045 MET C CB  1 
ATOM   15680 C CG  . MET B  1 1055 ? 162.513 152.092 122.339 1.00 61.24  ? 1045 MET C CG  1 
ATOM   15681 S SD  . MET B  1 1055 ? 161.546 150.608 122.027 1.00 74.54  ? 1045 MET C SD  1 
ATOM   15682 C CE  . MET B  1 1055 ? 160.215 150.828 123.198 1.00 64.85  ? 1045 MET C CE  1 
ATOM   15683 N N   . SER B  1 1056 ? 163.534 153.046 126.374 1.00 55.63  ? 1046 SER C N   1 
ATOM   15684 C CA  . SER B  1 1056 ? 163.736 152.786 127.790 1.00 54.90  ? 1046 SER C CA  1 
ATOM   15685 C C   . SER B  1 1056 ? 162.502 152.089 128.343 1.00 56.68  ? 1046 SER C C   1 
ATOM   15686 O O   . SER B  1 1056 ? 161.381 152.324 127.887 1.00 61.17  ? 1046 SER C O   1 
ATOM   15687 C CB  . SER B  1 1056 ? 164.015 154.071 128.574 1.00 57.80  ? 1046 SER C CB  1 
ATOM   15688 O OG  . SER B  1 1056 ? 165.227 154.668 128.155 1.00 60.33  ? 1046 SER C OG  1 
ATOM   15689 N N   . PHE B  1 1057 ? 162.726 151.223 129.329 1.00 58.19  ? 1047 PHE C N   1 
ATOM   15690 C CA  . PHE B  1 1057 ? 161.663 150.452 129.960 1.00 57.35  ? 1047 PHE C CA  1 
ATOM   15691 C C   . PHE B  1 1057 ? 161.719 150.647 131.471 1.00 58.98  ? 1047 PHE C C   1 
ATOM   15692 O O   . PHE B  1 1057 ? 162.797 150.517 132.071 1.00 63.35  ? 1047 PHE C O   1 
ATOM   15693 C CB  . PHE B  1 1057 ? 161.781 148.964 129.613 1.00 56.34  ? 1047 PHE C CB  1 
ATOM   15694 C CG  . PHE B  1 1057 ? 161.745 148.679 128.142 1.00 55.93  ? 1047 PHE C CG  1 
ATOM   15695 C CD1 . PHE B  1 1057 ? 160.619 148.977 127.397 1.00 55.32  ? 1047 PHE C CD1 1 
ATOM   15696 C CD2 . PHE B  1 1057 ? 162.833 148.110 127.504 1.00 59.55  ? 1047 PHE C CD2 1 
ATOM   15697 C CE1 . PHE B  1 1057 ? 160.576 148.712 126.047 1.00 56.64  ? 1047 PHE C CE1 1 
ATOM   15698 C CE2 . PHE B  1 1057 ? 162.795 147.846 126.151 1.00 61.15  ? 1047 PHE C CE2 1 
ATOM   15699 C CZ  . PHE B  1 1057 ? 161.665 148.148 125.422 1.00 58.17  ? 1047 PHE C CZ  1 
ATOM   15700 N N   . PRO B  1 1058 ? 160.600 150.959 132.118 1.00 54.08  ? 1048 PRO C N   1 
ATOM   15701 C CA  . PRO B  1 1058 ? 160.599 151.118 133.573 1.00 54.46  ? 1048 PRO C CA  1 
ATOM   15702 C C   . PRO B  1 1058 ? 160.260 149.834 134.312 1.00 60.88  ? 1048 PRO C C   1 
ATOM   15703 O O   . PRO B  1 1058 ? 159.477 148.999 133.855 1.00 63.13  ? 1048 PRO C O   1 
ATOM   15704 C CB  . PRO B  1 1058 ? 159.510 152.176 133.791 1.00 53.76  ? 1048 PRO C CB  1 
ATOM   15705 C CG  . PRO B  1 1058 ? 158.539 151.924 132.686 1.00 56.36  ? 1048 PRO C CG  1 
ATOM   15706 C CD  . PRO B  1 1058 ? 159.307 151.337 131.523 1.00 54.43  ? 1048 PRO C CD  1 
ATOM   15707 N N   . GLN B  1 1059 ? 160.891 149.675 135.474 1.00 60.98  ? 1049 GLN C N   1 
ATOM   15708 C CA  . GLN B  1 1059 ? 160.594 148.587 136.394 1.00 60.64  ? 1049 GLN C CA  1 
ATOM   15709 C C   . GLN B  1 1059 ? 160.533 149.151 137.805 1.00 65.69  ? 1049 GLN C C   1 
ATOM   15710 O O   . GLN B  1 1059 ? 161.269 150.077 138.148 1.00 67.40  ? 1049 GLN C O   1 
ATOM   15711 C CB  . GLN B  1 1059 ? 161.646 147.468 136.331 1.00 58.55  ? 1049 GLN C CB  1 
ATOM   15712 C CG  . GLN B  1 1059 ? 161.869 146.870 134.953 1.00 60.06  ? 1049 GLN C CG  1 
ATOM   15713 C CD  . GLN B  1 1059 ? 160.736 145.969 134.518 1.00 66.85  ? 1049 GLN C CD  1 
ATOM   15714 O OE1 . GLN B  1 1059 ? 160.591 144.853 135.011 1.00 69.92  ? 1049 GLN C OE1 1 
ATOM   15715 N NE2 . GLN B  1 1059 ? 159.918 146.453 133.594 1.00 67.40  ? 1049 GLN C NE2 1 
ATOM   15716 N N   . SER B  1 1060 ? 159.653 148.587 138.621 1.00 64.15  ? 1050 SER C N   1 
ATOM   15717 C CA  . SER B  1 1060 ? 159.523 149.019 140.003 1.00 63.46  ? 1050 SER C CA  1 
ATOM   15718 C C   . SER B  1 1060 ? 160.482 148.242 140.894 1.00 67.06  ? 1050 SER C C   1 
ATOM   15719 O O   . SER B  1 1060 ? 160.798 147.079 140.632 1.00 72.60  ? 1050 SER C O   1 
ATOM   15720 C CB  . SER B  1 1060 ? 158.089 148.834 140.496 1.00 66.20  ? 1050 SER C CB  1 
ATOM   15721 O OG  . SER B  1 1060 ? 157.608 147.541 140.183 1.00 76.42  ? 1050 SER C OG  1 
ATOM   15722 N N   . ALA B  1 1061 ? 160.945 148.895 141.951 1.00 66.20  ? 1051 ALA C N   1 
ATOM   15723 C CA  . ALA B  1 1061 ? 161.849 148.304 142.921 1.00 65.48  ? 1051 ALA C CA  1 
ATOM   15724 C C   . ALA B  1 1061 ? 161.449 148.824 144.291 1.00 70.24  ? 1051 ALA C C   1 
ATOM   15725 O O   . ALA B  1 1061 ? 160.804 149.874 144.391 1.00 72.83  ? 1051 ALA C O   1 
ATOM   15726 C CB  . ALA B  1 1061 ? 163.309 148.661 142.608 1.00 65.43  ? 1051 ALA C CB  1 
ATOM   15727 N N   . PRO B  1 1062 ? 161.786 148.090 145.374 1.00 70.50  ? 1052 PRO C N   1 
ATOM   15728 C CA  . PRO B  1 1062 ? 161.504 148.600 146.723 1.00 70.01  ? 1052 PRO C CA  1 
ATOM   15729 C C   . PRO B  1 1062 ? 162.132 149.960 146.984 1.00 70.61  ? 1052 PRO C C   1 
ATOM   15730 O O   . PRO B  1 1062 ? 163.359 150.100 146.996 1.00 75.29  ? 1052 PRO C O   1 
ATOM   15731 C CB  . PRO B  1 1062 ? 162.099 147.522 147.634 1.00 75.17  ? 1052 PRO C CB  1 
ATOM   15732 C CG  . PRO B  1 1062 ? 162.014 146.284 146.832 1.00 77.86  ? 1052 PRO C CG  1 
ATOM   15733 C CD  . PRO B  1 1062 ? 162.255 146.693 145.410 1.00 74.12  ? 1052 PRO C CD  1 
ATOM   15734 N N   . HIS B  1 1063 ? 161.262 150.960 147.160 1.00 68.21  ? 1053 HIS C N   1 
ATOM   15735 C CA  . HIS B  1 1063 ? 161.634 152.366 147.337 1.00 68.09  ? 1053 HIS C CA  1 
ATOM   15736 C C   . HIS B  1 1063 ? 162.434 152.906 146.152 1.00 68.23  ? 1053 HIS C C   1 
ATOM   15737 O O   . HIS B  1 1063 ? 163.327 153.737 146.323 1.00 72.23  ? 1053 HIS C O   1 
ATOM   15738 C CB  . HIS B  1 1063 ? 162.407 152.588 148.642 1.00 73.56  ? 1053 HIS C CB  1 
ATOM   15739 C CG  . HIS B  1 1063 ? 161.647 152.215 149.876 1.00 81.89  ? 1053 HIS C CG  1 
ATOM   15740 N ND1 . HIS B  1 1063 ? 160.275 152.305 149.964 1.00 86.82  ? 1053 HIS C ND1 1 
ATOM   15741 C CD2 . HIS B  1 1063 ? 162.071 151.755 151.077 1.00 83.28  ? 1053 HIS C CD2 1 
ATOM   15742 C CE1 . HIS B  1 1063 ? 159.887 151.914 151.165 1.00 85.47  ? 1053 HIS C CE1 1 
ATOM   15743 N NE2 . HIS B  1 1063 ? 160.957 151.575 151.859 1.00 84.97  ? 1053 HIS C NE2 1 
ATOM   15744 N N   . GLY B  1 1064 ? 162.120 152.458 144.939 1.00 68.48  ? 1054 GLY C N   1 
ATOM   15745 C CA  . GLY B  1 1064 ? 162.875 152.980 143.812 1.00 66.75  ? 1054 GLY C CA  1 
ATOM   15746 C C   . GLY B  1 1064 ? 162.355 152.514 142.470 1.00 67.42  ? 1054 GLY C C   1 
ATOM   15747 O O   . GLY B  1 1064 ? 161.386 151.754 142.369 1.00 71.33  ? 1054 GLY C O   1 
ATOM   15748 N N   . VAL B  1 1065 ? 163.041 152.979 141.429 1.00 64.70  ? 1055 VAL C N   1 
ATOM   15749 C CA  . VAL B  1 1065 ? 162.717 152.649 140.050 1.00 60.07  ? 1055 VAL C CA  1 
ATOM   15750 C C   . VAL B  1 1065 ? 164.000 152.220 139.346 1.00 61.31  ? 1055 VAL C C   1 
ATOM   15751 O O   . VAL B  1 1065 ? 165.108 152.613 139.731 1.00 65.32  ? 1055 VAL C O   1 
ATOM   15752 C CB  . VAL B  1 1065 ? 162.029 153.842 139.335 1.00 56.81  ? 1055 VAL C CB  1 
ATOM   15753 C CG1 . VAL B  1 1065 ? 163.015 154.963 139.052 1.00 55.98  ? 1055 VAL C CG1 1 
ATOM   15754 C CG2 . VAL B  1 1065 ? 161.302 153.402 138.069 1.00 57.15  ? 1055 VAL C CG2 1 
ATOM   15755 N N   . VAL B  1 1066 ? 163.849 151.362 138.339 1.00 58.56  ? 1056 VAL C N   1 
ATOM   15756 C CA  . VAL B  1 1066 ? 164.963 150.850 137.551 1.00 57.66  ? 1056 VAL C CA  1 
ATOM   15757 C C   . VAL B  1 1066 ? 164.640 151.087 136.084 1.00 59.98  ? 1056 VAL C C   1 
ATOM   15758 O O   . VAL B  1 1066 ? 163.609 150.621 135.589 1.00 63.67  ? 1056 VAL C O   1 
ATOM   15759 C CB  . VAL B  1 1066 ? 165.214 149.355 137.813 1.00 59.75  ? 1056 VAL C CB  1 
ATOM   15760 C CG1 . VAL B  1 1066 ? 166.166 148.780 136.778 1.00 58.48  ? 1056 VAL C CG1 1 
ATOM   15761 C CG2 . VAL B  1 1066 ? 165.747 149.141 139.216 1.00 65.51  ? 1056 VAL C CG2 1 
ATOM   15762 N N   . PHE B  1 1067 ? 165.514 151.804 135.390 1.00 59.85  ? 1057 PHE C N   1 
ATOM   15763 C CA  . PHE B  1 1067 ? 165.348 152.070 133.969 1.00 54.92  ? 1057 PHE C CA  1 
ATOM   15764 C C   . PHE B  1 1067 ? 166.256 151.147 133.172 1.00 59.11  ? 1057 PHE C C   1 
ATOM   15765 O O   . PHE B  1 1067 ? 167.450 151.038 133.468 1.00 65.30  ? 1057 PHE C O   1 
ATOM   15766 C CB  . PHE B  1 1067 ? 165.665 153.527 133.639 1.00 55.74  ? 1057 PHE C CB  1 
ATOM   15767 C CG  . PHE B  1 1067 ? 164.640 154.498 134.136 1.00 52.78  ? 1057 PHE C CG  1 
ATOM   15768 C CD1 . PHE B  1 1067 ? 163.472 154.711 133.427 1.00 52.35  ? 1057 PHE C CD1 1 
ATOM   15769 C CD2 . PHE B  1 1067 ? 164.852 155.211 135.301 1.00 53.06  ? 1057 PHE C CD2 1 
ATOM   15770 C CE1 . PHE B  1 1067 ? 162.529 155.606 133.879 1.00 55.78  ? 1057 PHE C CE1 1 
ATOM   15771 C CE2 . PHE B  1 1067 ? 163.913 156.109 135.756 1.00 55.11  ? 1057 PHE C CE2 1 
ATOM   15772 C CZ  . PHE B  1 1067 ? 162.750 156.306 135.045 1.00 55.17  ? 1057 PHE C CZ  1 
ATOM   15773 N N   . LEU B  1 1068 ? 165.683 150.483 132.172 1.00 54.93  ? 1058 LEU C N   1 
ATOM   15774 C CA  . LEU B  1 1068 ? 166.426 149.663 131.225 1.00 55.04  ? 1058 LEU C CA  1 
ATOM   15775 C C   . LEU B  1 1068 ? 166.544 150.460 129.934 1.00 58.07  ? 1058 LEU C C   1 
ATOM   15776 O O   . LEU B  1 1068 ? 165.558 150.625 129.211 1.00 61.29  ? 1058 LEU C O   1 
ATOM   15777 C CB  . LEU B  1 1068 ? 165.724 148.329 130.985 1.00 51.62  ? 1058 LEU C CB  1 
ATOM   15778 C CG  . LEU B  1 1068 ? 166.146 147.119 131.819 1.00 53.75  ? 1058 LEU C CG  1 
ATOM   15779 C CD1 . LEU B  1 1068 ? 165.720 147.276 133.265 1.00 55.38  ? 1058 LEU C CD1 1 
ATOM   15780 C CD2 . LEU B  1 1068 ? 165.558 145.853 131.227 1.00 54.07  ? 1058 LEU C CD2 1 
ATOM   15781 N N   . HIS B  1 1069 ? 167.742 150.961 129.657 1.00 56.50  ? 1059 HIS C N   1 
ATOM   15782 C CA  . HIS B  1 1069 ? 167.988 151.821 128.509 1.00 52.45  ? 1059 HIS C CA  1 
ATOM   15783 C C   . HIS B  1 1069 ? 168.498 150.978 127.349 1.00 56.66  ? 1059 HIS C C   1 
ATOM   15784 O O   . HIS B  1 1069 ? 169.518 150.293 127.479 1.00 63.26  ? 1059 HIS C O   1 
ATOM   15785 C CB  . HIS B  1 1069 ? 169.002 152.907 128.861 1.00 55.07  ? 1059 HIS C CB  1 
ATOM   15786 C CG  . HIS B  1 1069 ? 168.531 153.857 129.917 1.00 58.63  ? 1059 HIS C CG  1 
ATOM   15787 N ND1 . HIS B  1 1069 ? 167.281 154.435 129.895 1.00 61.54  ? 1059 HIS C ND1 1 
ATOM   15788 C CD2 . HIS B  1 1069 ? 169.143 154.327 131.029 1.00 58.54  ? 1059 HIS C CD2 1 
ATOM   15789 C CE1 . HIS B  1 1069 ? 167.145 155.224 130.945 1.00 60.60  ? 1059 HIS C CE1 1 
ATOM   15790 N NE2 . HIS B  1 1069 ? 168.260 155.174 131.651 1.00 59.11  ? 1059 HIS C NE2 1 
ATOM   15791 N N   . VAL B  1 1070 ? 167.790 151.029 126.223 1.00 54.18  ? 1060 VAL C N   1 
ATOM   15792 C CA  . VAL B  1 1070 ? 168.175 150.338 125.000 1.00 53.53  ? 1060 VAL C CA  1 
ATOM   15793 C C   . VAL B  1 1070 ? 168.759 151.377 124.058 1.00 57.56  ? 1060 VAL C C   1 
ATOM   15794 O O   . VAL B  1 1070 ? 168.069 152.334 123.681 1.00 59.98  ? 1060 VAL C O   1 
ATOM   15795 C CB  . VAL B  1 1070 ? 166.975 149.629 124.355 1.00 51.01  ? 1060 VAL C CB  1 
ATOM   15796 C CG1 . VAL B  1 1070 ? 167.426 148.787 123.176 1.00 54.11  ? 1060 VAL C CG1 1 
ATOM   15797 C CG2 . VAL B  1 1070 ? 166.238 148.789 125.380 1.00 55.58  ? 1060 VAL C CG2 1 
ATOM   15798 N N   . THR B  1 1071 ? 170.024 151.190 123.680 1.00 60.83  ? 1061 THR C N   1 
ATOM   15799 C CA  . THR B  1 1071 ? 170.770 152.147 122.878 1.00 57.20  ? 1061 THR C CA  1 
ATOM   15800 C C   . THR B  1 1071 ? 171.466 151.443 121.720 1.00 60.10  ? 1061 THR C C   1 
ATOM   15801 O O   . THR B  1 1071 ? 171.672 150.224 121.726 1.00 65.74  ? 1061 THR C O   1 
ATOM   15802 C CB  . THR B  1 1071 ? 171.821 152.901 123.709 1.00 58.61  ? 1061 THR C CB  1 
ATOM   15803 O OG1 . THR B  1 1071 ? 172.681 151.962 124.363 1.00 65.04  ? 1061 THR C OG1 1 
ATOM   15804 C CG2 . THR B  1 1071 ? 171.163 153.792 124.748 1.00 61.92  ? 1061 THR C CG2 1 
ATOM   15805 N N   . TYR B  1 1072 ? 171.835 152.247 120.728 1.00 59.63  ? 1062 TYR C N   1 
ATOM   15806 C CA  . TYR B  1 1072 ? 172.503 151.803 119.512 1.00 59.74  ? 1062 TYR C CA  1 
ATOM   15807 C C   . TYR B  1 1072 ? 173.965 152.218 119.597 1.00 61.71  ? 1062 TYR C C   1 
ATOM   15808 O O   . TYR B  1 1072 ? 174.263 153.392 119.839 1.00 65.93  ? 1062 TYR C O   1 
ATOM   15809 C CB  . TYR B  1 1072 ? 171.803 152.417 118.290 1.00 57.71  ? 1062 TYR C CB  1 
ATOM   15810 C CG  . TYR B  1 1072 ? 172.496 152.327 116.940 1.00 55.90  ? 1062 TYR C CG  1 
ATOM   15811 C CD1 . TYR B  1 1072 ? 173.470 153.245 116.557 1.00 61.25  ? 1062 TYR C CD1 1 
ATOM   15812 C CD2 . TYR B  1 1072 ? 172.131 151.351 116.026 1.00 57.77  ? 1062 TYR C CD2 1 
ATOM   15813 C CE1 . TYR B  1 1072 ? 174.083 153.164 115.325 1.00 63.56  ? 1062 TYR C CE1 1 
ATOM   15814 C CE2 . TYR B  1 1072 ? 172.733 151.269 114.790 1.00 59.57  ? 1062 TYR C CE2 1 
ATOM   15815 C CZ  . TYR B  1 1072 ? 173.710 152.175 114.446 1.00 60.40  ? 1062 TYR C CZ  1 
ATOM   15816 O OH  . TYR B  1 1072 ? 174.316 152.094 113.215 1.00 62.71  ? 1062 TYR C OH  1 
ATOM   15817 N N   . VAL B  1 1073 ? 174.874 151.269 119.393 1.00 59.60  ? 1063 VAL C N   1 
ATOM   15818 C CA  . VAL B  1 1073 ? 176.307 151.495 119.522 1.00 57.41  ? 1063 VAL C CA  1 
ATOM   15819 C C   . VAL B  1 1073 ? 176.954 151.106 118.200 1.00 64.36  ? 1063 VAL C C   1 
ATOM   15820 O O   . VAL B  1 1073 ? 176.623 150.055 117.649 1.00 68.69  ? 1063 VAL C O   1 
ATOM   15821 C CB  . VAL B  1 1073 ? 176.924 150.689 120.680 1.00 57.47  ? 1063 VAL C CB  1 
ATOM   15822 C CG1 . VAL B  1 1073 ? 178.428 150.883 120.744 1.00 57.91  ? 1063 VAL C CG1 1 
ATOM   15823 C CG2 . VAL B  1 1073 ? 176.283 151.078 122.000 1.00 64.16  ? 1063 VAL C CG2 1 
ATOM   15824 N N   . PRO B  1 1074 ? 177.844 151.922 117.643 1.00 64.29  ? 1064 PRO C N   1 
ATOM   15825 C CA  . PRO B  1 1074 ? 178.562 151.517 116.430 1.00 62.30  ? 1064 PRO C CA  1 
ATOM   15826 C C   . PRO B  1 1074 ? 179.548 150.391 116.711 1.00 67.97  ? 1064 PRO C C   1 
ATOM   15827 O O   . PRO B  1 1074 ? 179.856 150.047 117.853 1.00 74.58  ? 1064 PRO C O   1 
ATOM   15828 C CB  . PRO B  1 1074 ? 179.279 152.798 115.995 1.00 59.72  ? 1064 PRO C CB  1 
ATOM   15829 C CG  . PRO B  1 1074 ? 178.523 153.901 116.661 1.00 60.23  ? 1064 PRO C CG  1 
ATOM   15830 C CD  . PRO B  1 1074 ? 178.083 153.335 117.970 1.00 64.22  ? 1064 PRO C CD  1 
ATOM   15831 N N   . ALA B  1 1075 ? 180.055 149.824 115.626 1.00 65.08  ? 1065 ALA C N   1 
ATOM   15832 C CA  . ALA B  1 1075 ? 180.914 148.646 115.657 1.00 67.91  ? 1065 ALA C CA  1 
ATOM   15833 C C   . ALA B  1 1075 ? 181.896 148.778 114.499 1.00 70.37  ? 1065 ALA C C   1 
ATOM   15834 O O   . ALA B  1 1075 ? 182.166 149.894 114.044 1.00 73.57  ? 1065 ALA C O   1 
ATOM   15835 C CB  . ALA B  1 1075 ? 180.086 147.351 115.622 1.00 71.46  ? 1065 ALA C CB  1 
ATOM   15836 N N   . GLN B  1 1076 ? 182.430 147.635 114.044 1.00 71.53  ? 1066 GLN C N   1 
ATOM   15837 C CA  . GLN B  1 1076 ? 183.588 147.462 113.162 1.00 71.64  ? 1066 GLN C CA  1 
ATOM   15838 C C   . GLN B  1 1076 ? 183.777 148.552 112.113 1.00 71.99  ? 1066 GLN C C   1 
ATOM   15839 O O   . GLN B  1 1076 ? 182.860 148.849 111.342 1.00 75.42  ? 1066 GLN C O   1 
ATOM   15840 C CB  . GLN B  1 1076 ? 183.463 146.116 112.447 1.00 74.64  ? 1066 GLN C CB  1 
ATOM   15841 C CG  . GLN B  1 1076 ? 183.092 144.967 113.362 1.00 81.91  ? 1066 GLN C CG  1 
ATOM   15842 C CD  . GLN B  1 1076 ? 182.738 143.710 112.597 1.00 93.89  ? 1066 GLN C CD  1 
ATOM   15843 O OE1 . GLN B  1 1076 ? 183.118 143.548 111.439 1.00 97.24  ? 1066 GLN C OE1 1 
ATOM   15844 N NE2 . GLN B  1 1076 ? 181.999 142.816 113.240 1.00 98.49  ? 1066 GLN C NE2 1 
ATOM   15845 N N   . GLU B  1 1077 ? 184.966 149.144 112.080 1.00 72.49  ? 1067 GLU C N   1 
ATOM   15846 C CA  . GLU B  1 1077 ? 185.204 150.407 111.402 1.00 69.80  ? 1067 GLU C CA  1 
ATOM   15847 C C   . GLU B  1 1077 ? 185.982 150.179 110.117 1.00 76.15  ? 1067 GLU C C   1 
ATOM   15848 O O   . GLU B  1 1077 ? 186.671 149.170 109.952 1.00 84.10  ? 1067 GLU C O   1 
ATOM   15849 C CB  . GLU B  1 1077 ? 186.000 151.370 112.291 1.00 68.43  ? 1067 GLU C CB  1 
ATOM   15850 C CG  . GLU B  1 1077 ? 185.281 151.850 113.532 1.00 70.66  ? 1067 GLU C CG  1 
ATOM   15851 C CD  . GLU B  1 1077 ? 185.381 150.852 114.671 1.00 85.51  ? 1067 GLU C CD  1 
ATOM   15852 O OE1 . GLU B  1 1077 ? 186.065 149.820 114.508 1.00 91.01  ? 1067 GLU C OE1 1 
ATOM   15853 O OE2 . GLU B  1 1077 ? 184.779 151.092 115.731 1.00 88.22  ? 1067 GLU C OE2 1 
ATOM   15854 N N   . LYS B  1 1078 ? 185.873 151.143 109.208 1.00 70.85  ? 1068 LYS C N   1 
ATOM   15855 C CA  . LYS B  1 1078 ? 186.745 151.197 108.046 1.00 70.99  ? 1068 LYS C CA  1 
ATOM   15856 C C   . LYS B  1 1078 ? 187.106 152.648 107.780 1.00 73.64  ? 1068 LYS C C   1 
ATOM   15857 O O   . LYS B  1 1078 ? 186.253 153.532 107.876 1.00 74.87  ? 1068 LYS C O   1 
ATOM   15858 C CB  . LYS B  1 1078 ? 186.090 150.580 106.806 1.00 74.04  ? 1068 LYS C CB  1 
ATOM   15859 C CG  . LYS B  1 1078 ? 186.180 149.065 106.733 1.00 77.68  ? 1068 LYS C CG  1 
ATOM   15860 C CD  . LYS B  1 1078 ? 185.634 148.537 105.417 1.00 85.05  ? 1068 LYS C CD  1 
ATOM   15861 C CE  . LYS B  1 1078 ? 186.333 149.178 104.228 1.00 88.51  ? 1068 LYS C CE  1 
ATOM   15862 N NZ  . LYS B  1 1078 ? 187.808 148.979 104.276 1.00 90.23  ? 1068 LYS C NZ  1 
ATOM   15863 N N   . ASN B  1 1079 ? 188.370 152.892 107.453 1.00 74.04  ? 1069 ASN C N   1 
ATOM   15864 C CA  . ASN B  1 1079 ? 188.816 154.233 107.114 1.00 74.41  ? 1069 ASN C CA  1 
ATOM   15865 C C   . ASN B  1 1079 ? 188.927 154.431 105.605 1.00 77.92  ? 1069 ASN C C   1 
ATOM   15866 O O   . ASN B  1 1079 ? 189.184 153.495 104.845 1.00 81.93  ? 1069 ASN C O   1 
ATOM   15867 C CB  . ASN B  1 1079 ? 190.128 154.583 107.835 1.00 81.66  ? 1069 ASN C CB  1 
ATOM   15868 C CG  . ASN B  1 1079 ? 191.314 153.694 107.452 1.00 97.16  ? 1069 ASN C CG  1 
ATOM   15869 O OD1 . ASN B  1 1079 ? 191.250 152.854 106.559 1.00 100.68 ? 1069 ASN C OD1 1 
ATOM   15870 N ND2 . ASN B  1 1079 ? 192.428 153.913 108.144 1.00 108.34 ? 1069 ASN C ND2 1 
ATOM   15871 N N   . PHE B  1 1080 ? 188.665 155.664 105.179 1.00 72.49  ? 1070 PHE C N   1 
ATOM   15872 C CA  . PHE B  1 1080 ? 188.684 156.035 103.774 1.00 71.43  ? 1070 PHE C CA  1 
ATOM   15873 C C   . PHE B  1 1080 ? 189.222 157.450 103.632 1.00 70.97  ? 1070 PHE C C   1 
ATOM   15874 O O   . PHE B  1 1080 ? 189.415 158.175 104.614 1.00 74.84  ? 1070 PHE C O   1 
ATOM   15875 C CB  . PHE B  1 1080 ? 187.297 155.978 103.112 1.00 69.03  ? 1070 PHE C CB  1 
ATOM   15876 C CG  . PHE B  1 1080 ? 186.475 154.767 103.463 1.00 69.87  ? 1070 PHE C CG  1 
ATOM   15877 C CD1 . PHE B  1 1080 ? 185.676 154.749 104.595 1.00 66.96  ? 1070 PHE C CD1 1 
ATOM   15878 C CD2 . PHE B  1 1080 ? 186.478 153.658 102.636 1.00 73.87  ? 1070 PHE C CD2 1 
ATOM   15879 C CE1 . PHE B  1 1080 ? 184.916 153.642 104.903 1.00 68.89  ? 1070 PHE C CE1 1 
ATOM   15880 C CE2 . PHE B  1 1080 ? 185.720 152.549 102.940 1.00 72.05  ? 1070 PHE C CE2 1 
ATOM   15881 C CZ  . PHE B  1 1080 ? 184.937 152.542 104.073 1.00 70.69  ? 1070 PHE C CZ  1 
ATOM   15882 N N   . THR B  1 1081 ? 189.448 157.834 102.379 1.00 68.66  ? 1071 THR C N   1 
ATOM   15883 C CA  . THR B  1 1081 ? 189.823 159.194 102.026 1.00 67.23  ? 1071 THR C CA  1 
ATOM   15884 C C   . THR B  1 1081 ? 188.562 159.991 101.722 1.00 69.35  ? 1071 THR C C   1 
ATOM   15885 O O   . THR B  1 1081 ? 187.667 159.503 101.026 1.00 74.82  ? 1071 THR C O   1 
ATOM   15886 C CB  . THR B  1 1081 ? 190.759 159.201 100.818 1.00 72.29  ? 1071 THR C CB  1 
ATOM   15887 O OG1 . THR B  1 1081 ? 191.767 158.198 100.989 1.00 79.83  ? 1071 THR C OG1 1 
ATOM   15888 C CG2 . THR B  1 1081 ? 191.428 160.554 100.668 1.00 73.18  ? 1071 THR C CG2 1 
ATOM   15889 N N   . THR B  1 1082 ? 188.491 161.212 102.245 1.00 66.71  ? 1072 THR C N   1 
ATOM   15890 C CA  . THR B  1 1082 ? 187.306 162.042 102.106 1.00 65.45  ? 1072 THR C CA  1 
ATOM   15891 C C   . THR B  1 1082 ? 187.678 163.394 101.513 1.00 66.73  ? 1072 THR C C   1 
ATOM   15892 O O   . THR B  1 1082 ? 188.835 163.821 101.554 1.00 72.21  ? 1072 THR C O   1 
ATOM   15893 C CB  . THR B  1 1082 ? 186.593 162.235 103.451 1.00 66.26  ? 1072 THR C CB  1 
ATOM   15894 O OG1 . THR B  1 1082 ? 185.381 162.971 103.250 1.00 74.60  ? 1072 THR C OG1 1 
ATOM   15895 C CG2 . THR B  1 1082 ? 187.480 162.984 104.428 1.00 65.91  ? 1072 THR C CG2 1 
ATOM   15896 N N   . ALA B  1 1083 ? 186.679 164.056 100.940 1.00 65.19  ? 1073 ALA C N   1 
ATOM   15897 C CA  . ALA B  1 1083 ? 186.824 165.374 100.347 1.00 61.99  ? 1073 ALA C CA  1 
ATOM   15898 C C   . ALA B  1 1083 ? 185.630 166.230 100.739 1.00 64.81  ? 1073 ALA C C   1 
ATOM   15899 O O   . ALA B  1 1083 ? 184.524 165.706 100.921 1.00 69.51  ? 1073 ALA C O   1 
ATOM   15900 C CB  . ALA B  1 1083 ? 186.925 165.295 98.815  1.00 63.80  ? 1073 ALA C CB  1 
ATOM   15901 N N   . PRO B  1 1084 ? 185.819 167.546 100.880 1.00 62.87  ? 1074 PRO C N   1 
ATOM   15902 C CA  . PRO B  1 1084 ? 184.680 168.411 101.221 1.00 62.80  ? 1074 PRO C CA  1 
ATOM   15903 C C   . PRO B  1 1084 ? 183.755 168.717 100.057 1.00 62.65  ? 1074 PRO C C   1 
ATOM   15904 O O   . PRO B  1 1084 ? 182.577 169.014 100.297 1.00 66.73  ? 1074 PRO C O   1 
ATOM   15905 C CB  . PRO B  1 1084 ? 185.353 169.691 101.734 1.00 61.61  ? 1074 PRO C CB  1 
ATOM   15906 C CG  . PRO B  1 1084 ? 186.673 169.707 101.069 1.00 64.67  ? 1074 PRO C CG  1 
ATOM   15907 C CD  . PRO B  1 1084 ? 187.097 168.275 100.929 1.00 64.19  ? 1074 PRO C CD  1 
ATOM   15908 N N   . ALA B  1 1085 ? 184.232 168.655 98.816  1.00 61.49  ? 1075 ALA C N   1 
ATOM   15909 C CA  . ALA B  1 1085 ? 183.404 168.996 97.669  1.00 60.86  ? 1075 ALA C CA  1 
ATOM   15910 C C   . ALA B  1 1085 ? 183.926 168.282 96.432  1.00 67.33  ? 1075 ALA C C   1 
ATOM   15911 O O   . ALA B  1 1085 ? 185.044 167.764 96.413  1.00 72.01  ? 1075 ALA C O   1 
ATOM   15912 C CB  . ALA B  1 1085 ? 183.364 170.510 97.434  1.00 63.95  ? 1075 ALA C CB  1 
ATOM   15913 N N   . ILE B  1 1086 ? 183.093 168.263 95.394  1.00 70.03  ? 1076 ILE C N   1 
ATOM   15914 C CA  . ILE B  1 1086 ? 183.393 167.602 94.129  1.00 70.34  ? 1076 ILE C CA  1 
ATOM   15915 C C   . ILE B  1 1086 ? 183.295 168.636 93.016  1.00 76.31  ? 1076 ILE C C   1 
ATOM   15916 O O   . ILE B  1 1086 ? 182.276 169.324 92.891  1.00 80.28  ? 1076 ILE C O   1 
ATOM   15917 C CB  . ILE B  1 1086 ? 182.435 166.425 93.869  1.00 68.51  ? 1076 ILE C CB  1 
ATOM   15918 C CG1 . ILE B  1 1086 ? 182.706 165.283 94.851  1.00 66.57  ? 1076 ILE C CG1 1 
ATOM   15919 C CG2 . ILE B  1 1086 ? 182.532 165.947 92.428  1.00 75.73  ? 1076 ILE C CG2 1 
ATOM   15920 C CD1 . ILE B  1 1086 ? 183.916 164.449 94.521  1.00 66.79  ? 1076 ILE C CD1 1 
ATOM   15921 N N   . CYS B  1 1087 ? 184.348 168.742 92.210  1.00 80.11  ? 1077 CYS C N   1 
ATOM   15922 C CA  . CYS B  1 1087 ? 184.392 169.662 91.081  1.00 82.83  ? 1077 CYS C CA  1 
ATOM   15923 C C   . CYS B  1 1087 ? 184.098 168.894 89.799  1.00 87.55  ? 1077 CYS C C   1 
ATOM   15924 O O   . CYS B  1 1087 ? 184.833 167.965 89.451  1.00 94.50  ? 1077 CYS C O   1 
ATOM   15925 C CB  . CYS B  1 1087 ? 185.755 170.343 90.991  1.00 83.57  ? 1077 CYS C CB  1 
ATOM   15926 S SG  . CYS B  1 1087 ? 185.757 171.898 90.088  1.00 106.76 ? 1077 CYS C SG  1 
ATOM   15927 N N   . HIS B  1 1088 ? 183.040 169.291 89.092  1.00 87.89  ? 1078 HIS C N   1 
ATOM   15928 C CA  . HIS B  1 1088 ? 182.607 168.592 87.888  1.00 91.72  ? 1078 HIS C CA  1 
ATOM   15929 C C   . HIS B  1 1088 ? 182.786 169.425 86.626  1.00 99.06  ? 1078 HIS C C   1 
ATOM   15930 O O   . HIS B  1 1088 ? 183.503 169.013 85.711  1.00 102.91 ? 1078 HIS C O   1 
ATOM   15931 C CB  . HIS B  1 1088 ? 181.140 168.169 88.036  1.00 89.24  ? 1078 HIS C CB  1 
ATOM   15932 C CG  . HIS B  1 1088 ? 180.600 167.440 86.847  1.00 93.29  ? 1078 HIS C CG  1 
ATOM   15933 N ND1 . HIS B  1 1088 ? 179.359 167.707 86.311  1.00 97.34  ? 1078 HIS C ND1 1 
ATOM   15934 C CD2 . HIS B  1 1088 ? 181.137 166.460 86.082  1.00 93.36  ? 1078 HIS C CD2 1 
ATOM   15935 C CE1 . HIS B  1 1088 ? 179.152 166.919 85.271  1.00 101.13 ? 1078 HIS C CE1 1 
ATOM   15936 N NE2 . HIS B  1 1088 ? 180.216 166.153 85.111  1.00 99.14  ? 1078 HIS C NE2 1 
ATOM   15937 N N   . ASP B  1 1089 ? 182.163 170.598 86.558  1.00 98.29  ? 1079 ASP C N   1 
ATOM   15938 C CA  . ASP B  1 1089 ? 182.207 171.475 85.391  1.00 98.09  ? 1079 ASP C CA  1 
ATOM   15939 C C   . ASP B  1 1089 ? 182.477 172.905 85.824  1.00 97.48  ? 1079 ASP C C   1 
ATOM   15940 O O   . ASP B  1 1089 ? 181.829 173.853 85.379  1.00 99.73  ? 1079 ASP C O   1 
ATOM   15941 C CB  . ASP B  1 1089 ? 180.907 171.400 84.596  1.00 99.53  ? 1079 ASP C CB  1 
ATOM   15942 C CG  . ASP B  1 1089 ? 180.939 170.342 83.515  1.00 104.73 ? 1079 ASP C CG  1 
ATOM   15943 O OD1 . ASP B  1 1089 ? 181.970 169.652 83.380  1.00 106.21 ? 1079 ASP C OD1 1 
ATOM   15944 O OD2 . ASP B  1 1089 ? 179.928 170.198 82.797  1.00 107.30 ? 1079 ASP C OD2 1 
ATOM   15945 N N   . GLY B  1 1090 ? 183.450 173.077 86.712  1.00 95.19  ? 1080 GLY C N   1 
ATOM   15946 C CA  . GLY B  1 1090 ? 183.670 174.367 87.324  1.00 95.77  ? 1080 GLY C CA  1 
ATOM   15947 C C   . GLY B  1 1090 ? 182.682 174.716 88.410  1.00 98.86  ? 1080 GLY C C   1 
ATOM   15948 O O   . GLY B  1 1090 ? 182.655 175.869 88.854  1.00 104.24 ? 1080 GLY C O   1 
ATOM   15949 N N   . LYS B  1 1091 ? 181.868 173.760 88.848  1.00 93.99  ? 1081 LYS C N   1 
ATOM   15950 C CA  . LYS B  1 1091 ? 180.884 173.967 89.898  1.00 91.20  ? 1081 LYS C CA  1 
ATOM   15951 C C   . LYS B  1 1091 ? 181.190 173.046 91.068  1.00 88.84  ? 1081 LYS C C   1 
ATOM   15952 O O   . LYS B  1 1091 ? 181.482 171.862 90.877  1.00 89.90  ? 1081 LYS C O   1 
ATOM   15953 C CB  . LYS B  1 1091 ? 179.464 173.705 89.388  1.00 88.41  ? 1081 LYS C CB  1 
ATOM   15954 C CG  . LYS B  1 1091 ? 179.068 174.542 88.188  1.00 93.33  ? 1081 LYS C CG  1 
ATOM   15955 C CD  . LYS B  1 1091 ? 177.612 174.316 87.818  1.00 94.97  ? 1081 LYS C CD  1 
ATOM   15956 C CE  . LYS B  1 1091 ? 177.374 172.898 87.334  1.00 94.03  ? 1081 LYS C CE  1 
ATOM   15957 N NZ  . LYS B  1 1091 ? 178.073 172.631 86.050  1.00 97.85  ? 1081 LYS C NZ  1 
ATOM   15958 N N   . ALA B  1 1092 ? 181.126 173.594 92.277  1.00 83.03  ? 1082 ALA C N   1 
ATOM   15959 C CA  . ALA B  1 1092 ? 181.358 172.805 93.477  1.00 75.81  ? 1082 ALA C CA  1 
ATOM   15960 C C   . ALA B  1 1092 ? 180.083 172.071 93.866  1.00 76.76  ? 1082 ALA C C   1 
ATOM   15961 O O   . ALA B  1 1092 ? 179.006 172.670 93.933  1.00 79.78  ? 1082 ALA C O   1 
ATOM   15962 C CB  . ALA B  1 1092 ? 181.829 173.698 94.622  1.00 75.93  ? 1082 ALA C CB  1 
ATOM   15963 N N   . HIS B  1 1093 ? 180.206 170.772 94.118  1.00 74.23  ? 1083 HIS C N   1 
ATOM   15964 C CA  . HIS B  1 1093 ? 179.082 169.926 94.499  1.00 70.75  ? 1083 HIS C CA  1 
ATOM   15965 C C   . HIS B  1 1093 ? 179.238 169.538 95.961  1.00 69.14  ? 1083 HIS C C   1 
ATOM   15966 O O   . HIS B  1 1093 ? 180.249 168.937 96.341  1.00 71.06  ? 1083 HIS C O   1 
ATOM   15967 C CB  . HIS B  1 1093 ? 179.018 168.680 93.617  1.00 70.10  ? 1083 HIS C CB  1 
ATOM   15968 C CG  . HIS B  1 1093 ? 178.416 168.922 92.268  1.00 73.84  ? 1083 HIS C CG  1 
ATOM   15969 N ND1 . HIS B  1 1093 ? 179.174 169.015 91.122  1.00 78.61  ? 1083 HIS C ND1 1 
ATOM   15970 C CD2 . HIS B  1 1093 ? 177.128 169.070 91.880  1.00 75.97  ? 1083 HIS C CD2 1 
ATOM   15971 C CE1 . HIS B  1 1093 ? 178.380 169.221 90.086  1.00 78.45  ? 1083 HIS C CE1 1 
ATOM   15972 N NE2 . HIS B  1 1093 ? 177.133 169.258 90.519  1.00 77.23  ? 1083 HIS C NE2 1 
ATOM   15973 N N   . PHE B  1 1094 ? 178.244 169.876 96.775  1.00 66.78  ? 1084 PHE C N   1 
ATOM   15974 C CA  . PHE B  1 1094 ? 178.270 169.540 98.187  1.00 64.54  ? 1084 PHE C CA  1 
ATOM   15975 C C   . PHE B  1 1094 ? 177.217 168.478 98.486  1.00 69.68  ? 1084 PHE C C   1 
ATOM   15976 O O   . PHE B  1 1094 ? 176.165 168.455 97.842  1.00 74.27  ? 1084 PHE C O   1 
ATOM   15977 C CB  . PHE B  1 1094 ? 178.005 170.774 99.059  1.00 63.89  ? 1084 PHE C CB  1 
ATOM   15978 C CG  . PHE B  1 1094 ? 179.056 171.841 98.944  1.00 61.68  ? 1084 PHE C CG  1 
ATOM   15979 C CD1 . PHE B  1 1094 ? 178.997 172.786 97.934  1.00 65.27  ? 1084 PHE C CD1 1 
ATOM   15980 C CD2 . PHE B  1 1094 ? 180.104 171.896 99.844  1.00 63.45  ? 1084 PHE C CD2 1 
ATOM   15981 C CE1 . PHE B  1 1094 ? 179.961 173.765 97.827  1.00 67.79  ? 1084 PHE C CE1 1 
ATOM   15982 C CE2 . PHE B  1 1094 ? 181.071 172.873 99.740  1.00 64.09  ? 1084 PHE C CE2 1 
ATOM   15983 C CZ  . PHE B  1 1094 ? 180.999 173.808 98.731  1.00 65.69  ? 1084 PHE C CZ  1 
ATOM   15984 N N   . PRO B  1 1095 ? 177.465 167.582 99.444  1.00 69.60  ? 1085 PRO C N   1 
ATOM   15985 C CA  . PRO B  1 1095 ? 176.482 166.529 99.730  1.00 69.39  ? 1085 PRO C CA  1 
ATOM   15986 C C   . PRO B  1 1095 ? 175.219 167.095 100.355 1.00 75.52  ? 1085 PRO C C   1 
ATOM   15987 O O   . PRO B  1 1095 ? 175.271 167.952 101.240 1.00 78.93  ? 1085 PRO C O   1 
ATOM   15988 C CB  . PRO B  1 1095 ? 177.217 165.605 100.710 1.00 65.03  ? 1085 PRO C CB  1 
ATOM   15989 C CG  . PRO B  1 1095 ? 178.643 166.012 100.663 1.00 63.54  ? 1085 PRO C CG  1 
ATOM   15990 C CD  . PRO B  1 1095 ? 178.664 167.450 100.285 1.00 65.52  ? 1085 PRO C CD  1 
ATOM   15991 N N   . ARG B  1 1096 ? 174.073 166.612 99.870  1.00 77.96  ? 1086 ARG C N   1 
ATOM   15992 C CA  . ARG B  1 1096 ? 172.796 166.995 100.462 1.00 82.69  ? 1086 ARG C CA  1 
ATOM   15993 C C   . ARG B  1 1096 ? 172.691 166.471 101.887 1.00 85.81  ? 1086 ARG C C   1 
ATOM   15994 O O   . ARG B  1 1096 ? 172.285 167.196 102.802 1.00 92.39  ? 1086 ARG C O   1 
ATOM   15995 C CB  . ARG B  1 1096 ? 171.648 166.470 99.603  1.00 84.88  ? 1086 ARG C CB  1 
ATOM   15996 C CG  . ARG B  1 1096 ? 170.463 167.404 99.504  1.00 88.64  ? 1086 ARG C CG  1 
ATOM   15997 C CD  . ARG B  1 1096 ? 169.387 166.818 98.608  1.00 90.08  ? 1086 ARG C CD  1 
ATOM   15998 N NE  . ARG B  1 1096 ? 169.617 167.134 97.203  1.00 93.07  ? 1086 ARG C NE  1 
ATOM   15999 C CZ  . ARG B  1 1096 ? 169.271 168.274 96.622  1.00 97.25  ? 1086 ARG C CZ  1 
ATOM   16000 N NH1 . ARG B  1 1096 ? 168.681 169.245 97.299  1.00 96.91  ? 1086 ARG C NH1 1 
ATOM   16001 N NH2 . ARG B  1 1096 ? 169.526 168.446 95.328  1.00 93.08  ? 1086 ARG C NH2 1 
ATOM   16002 N N   . GLU B  1 1097 ? 173.066 165.210 102.088 1.00 84.96  ? 1087 GLU C N   1 
ATOM   16003 C CA  . GLU B  1 1097 ? 173.257 164.628 103.406 1.00 86.13  ? 1087 GLU C CA  1 
ATOM   16004 C C   . GLU B  1 1097 ? 174.191 163.435 103.254 1.00 84.83  ? 1087 GLU C C   1 
ATOM   16005 O O   . GLU B  1 1097 ? 174.072 162.662 102.299 1.00 88.13  ? 1087 GLU C O   1 
ATOM   16006 C CB  . GLU B  1 1097 ? 171.919 164.238 104.057 1.00 93.48  ? 1087 GLU C CB  1 
ATOM   16007 C CG  . GLU B  1 1097 ? 171.137 163.128 103.371 1.00 106.86 ? 1087 GLU C CG  1 
ATOM   16008 C CD  . GLU B  1 1097 ? 169.805 162.857 104.041 1.00 122.24 ? 1087 GLU C CD  1 
ATOM   16009 O OE1 . GLU B  1 1097 ? 169.482 163.552 105.028 1.00 123.68 ? 1087 GLU C OE1 1 
ATOM   16010 O OE2 . GLU B  1 1097 ? 169.079 161.953 103.579 1.00 127.32 ? 1087 GLU C OE2 1 
ATOM   16011 N N   . GLY B  1 1098 ? 175.157 163.324 104.165 1.00 78.20  ? 1088 GLY C N   1 
ATOM   16012 C CA  . GLY B  1 1098 ? 176.142 162.264 104.112 1.00 73.18  ? 1088 GLY C CA  1 
ATOM   16013 C C   . GLY B  1 1098 ? 177.556 162.812 104.006 1.00 68.21  ? 1088 GLY C C   1 
ATOM   16014 O O   . GLY B  1 1098 ? 177.862 163.895 104.519 1.00 75.04  ? 1088 GLY C O   1 
ATOM   16015 N N   . VAL B  1 1099 ? 178.408 162.052 103.322 1.00 63.13  ? 1089 VAL C N   1 
ATOM   16016 C CA  . VAL B  1 1099 ? 179.843 162.313 103.294 1.00 61.62  ? 1089 VAL C CA  1 
ATOM   16017 C C   . VAL B  1 1099 ? 180.417 161.650 102.046 1.00 65.51  ? 1089 VAL C C   1 
ATOM   16018 O O   . VAL B  1 1099 ? 179.964 160.578 101.630 1.00 71.32  ? 1089 VAL C O   1 
ATOM   16019 C CB  . VAL B  1 1099 ? 180.512 161.818 104.602 1.00 60.87  ? 1089 VAL C CB  1 
ATOM   16020 C CG1 . VAL B  1 1099 ? 180.220 160.347 104.844 1.00 64.63  ? 1089 VAL C CG1 1 
ATOM   16021 C CG2 . VAL B  1 1099 ? 182.008 162.076 104.610 1.00 63.31  ? 1089 VAL C CG2 1 
ATOM   16022 N N   . PHE B  1 1100 ? 181.392 162.322 101.428 1.00 59.89  ? 1090 PHE C N   1 
ATOM   16023 C CA  . PHE B  1 1100 ? 182.081 161.800 100.255 1.00 58.20  ? 1090 PHE C CA  1 
ATOM   16024 C C   . PHE B  1 1100 ? 183.185 160.836 100.677 1.00 63.08  ? 1090 PHE C C   1 
ATOM   16025 O O   . PHE B  1 1100 ? 183.990 161.147 101.560 1.00 66.45  ? 1090 PHE C O   1 
ATOM   16026 C CB  . PHE B  1 1100 ? 182.667 162.946 99.433  1.00 58.27  ? 1090 PHE C CB  1 
ATOM   16027 C CG  . PHE B  1 1100 ? 181.646 163.706 98.638  1.00 61.29  ? 1090 PHE C CG  1 
ATOM   16028 C CD1 . PHE B  1 1100 ? 180.618 163.045 97.992  1.00 63.97  ? 1090 PHE C CD1 1 
ATOM   16029 C CD2 . PHE B  1 1100 ? 181.714 165.085 98.541  1.00 61.90  ? 1090 PHE C CD2 1 
ATOM   16030 C CE1 . PHE B  1 1100 ? 179.678 163.745 97.262  1.00 63.13  ? 1090 PHE C CE1 1 
ATOM   16031 C CE2 . PHE B  1 1100 ? 180.778 165.788 97.813  1.00 63.00  ? 1090 PHE C CE2 1 
ATOM   16032 C CZ  . PHE B  1 1100 ? 179.760 165.117 97.174  1.00 63.34  ? 1090 PHE C CZ  1 
ATOM   16033 N N   . VAL B  1 1101 ? 183.217 159.663 100.044 1.00 64.54  ? 1091 VAL C N   1 
ATOM   16034 C CA  . VAL B  1 1101 ? 184.068 158.540 100.423 1.00 62.72  ? 1091 VAL C CA  1 
ATOM   16035 C C   . VAL B  1 1101 ? 184.739 157.996 99.167  1.00 68.87  ? 1091 VAL C C   1 
ATOM   16036 O O   . VAL B  1 1101 ? 184.161 158.026 98.080  1.00 76.14  ? 1091 VAL C O   1 
ATOM   16037 C CB  . VAL B  1 1101 ? 183.230 157.447 101.145 1.00 60.27  ? 1091 VAL C CB  1 
ATOM   16038 C CG1 . VAL B  1 1101 ? 184.032 156.210 101.458 1.00 67.48  ? 1091 VAL C CG1 1 
ATOM   16039 C CG2 . VAL B  1 1101 ? 182.671 157.983 102.443 1.00 61.49  ? 1091 VAL C CG2 1 
ATOM   16040 N N   . SER B  1 1102 ? 185.982 157.534 99.302  1.00 66.15  ? 1092 SER C N   1 
ATOM   16041 C CA  . SER B  1 1102 ? 186.657 156.820 98.226  1.00 69.87  ? 1092 SER C CA  1 
ATOM   16042 C C   . SER B  1 1102 ? 187.392 155.615 98.792  1.00 79.37  ? 1092 SER C C   1 
ATOM   16043 O O   . SER B  1 1102 ? 188.021 155.715 99.848  1.00 81.01  ? 1092 SER C O   1 
ATOM   16044 C CB  . SER B  1 1102 ? 187.645 157.725 97.491  1.00 71.92  ? 1092 SER C CB  1 
ATOM   16045 O OG  . SER B  1 1102 ? 188.322 157.012 96.473  1.00 83.90  ? 1092 SER C OG  1 
ATOM   16046 N N   . ASN B  1 1103 ? 187.324 154.473 98.096  1.00 85.05  ? 1093 ASN C N   1 
ATOM   16047 C CA  . ASN B  1 1103 ? 188.144 153.358 98.548  1.00 89.29  ? 1093 ASN C CA  1 
ATOM   16048 C C   . ASN B  1 1103 ? 189.586 153.495 98.082  1.00 95.29  ? 1093 ASN C C   1 
ATOM   16049 O O   . ASN B  1 1103 ? 190.467 152.817 98.622  1.00 100.57 ? 1093 ASN C O   1 
ATOM   16050 C CB  . ASN B  1 1103 ? 187.630 151.984 98.069  1.00 95.41  ? 1093 ASN C CB  1 
ATOM   16051 C CG  . ASN B  1 1103 ? 187.344 151.907 96.567  1.00 103.66 ? 1093 ASN C CG  1 
ATOM   16052 O OD1 . ASN B  1 1103 ? 187.978 152.580 95.757  1.00 104.02 ? 1093 ASN C OD1 1 
ATOM   16053 N ND2 . ASN B  1 1103 ? 186.447 150.996 96.187  1.00 109.00 ? 1093 ASN C ND2 1 
ATOM   16054 N N   . GLY B  1 1104 ? 189.836 154.352 97.096  1.00 94.28  ? 1094 GLY C N   1 
ATOM   16055 C CA  . GLY B  1 1104 ? 191.131 154.458 96.458  1.00 92.69  ? 1094 GLY C CA  1 
ATOM   16056 C C   . GLY B  1 1104 ? 191.027 154.685 94.962  1.00 97.27  ? 1094 GLY C C   1 
ATOM   16057 O O   . GLY B  1 1104 ? 191.928 155.277 94.361  1.00 100.38 ? 1094 GLY C O   1 
ATOM   16058 N N   . THR B  1 1105 ? 189.939 154.222 94.345  1.00 98.85  ? 1095 THR C N   1 
ATOM   16059 C CA  . THR B  1 1105 ? 189.734 154.396 92.911  1.00 100.85 ? 1095 THR C CA  1 
ATOM   16060 C C   . THR B  1 1105 ? 188.551 155.294 92.583  1.00 99.64  ? 1095 THR C C   1 
ATOM   16061 O O   . THR B  1 1105 ? 188.719 156.296 91.879  1.00 100.04 ? 1095 THR C O   1 
ATOM   16062 C CB  . THR B  1 1105 ? 189.540 153.032 92.225  1.00 107.20 ? 1095 THR C CB  1 
ATOM   16063 O OG1 . THR B  1 1105 ? 188.237 152.521 92.531  1.00 108.34 ? 1095 THR C OG1 1 
ATOM   16064 C CG2 . THR B  1 1105 ? 190.593 152.037 92.689  1.00 107.85 ? 1095 THR C CG2 1 
ATOM   16065 N N   . HIS B  1 1106 ? 187.359 154.968 93.073  1.00 96.29  ? 1096 HIS C N   1 
ATOM   16066 C CA  . HIS B  1 1106 ? 186.145 155.698 92.743  1.00 92.34  ? 1096 HIS C CA  1 
ATOM   16067 C C   . HIS B  1 1106 ? 185.598 156.415 93.969  1.00 84.57  ? 1096 HIS C C   1 
ATOM   16068 O O   . HIS B  1 1106 ? 185.947 156.098 95.108  1.00 85.49  ? 1096 HIS C O   1 
ATOM   16069 C CB  . HIS B  1 1106 ? 185.077 154.759 92.171  1.00 98.41  ? 1096 HIS C CB  1 
ATOM   16070 C CG  . HIS B  1 1106 ? 185.456 154.139 90.863  1.00 106.76 ? 1096 HIS C CG  1 
ATOM   16071 N ND1 . HIS B  1 1106 ? 185.856 152.825 90.750  1.00 108.86 ? 1096 HIS C ND1 1 
ATOM   16072 C CD2 . HIS B  1 1106 ? 185.492 154.652 89.611  1.00 110.27 ? 1096 HIS C CD2 1 
ATOM   16073 C CE1 . HIS B  1 1106 ? 186.124 152.556 89.484  1.00 114.25 ? 1096 HIS C CE1 1 
ATOM   16074 N NE2 . HIS B  1 1106 ? 185.912 153.648 88.773  1.00 115.53 ? 1096 HIS C NE2 1 
ATOM   16075 N N   . TRP B  1 1107 ? 184.724 157.385 93.720  1.00 77.95  ? 1097 TRP C N   1 
ATOM   16076 C CA  . TRP B  1 1107 ? 184.131 158.203 94.767  1.00 71.38  ? 1097 TRP C CA  1 
ATOM   16077 C C   . TRP B  1 1107 ? 182.635 157.937 94.870  1.00 74.53  ? 1097 TRP C C   1 
ATOM   16078 O O   . TRP B  1 1107 ? 181.938 157.825 93.857  1.00 80.43  ? 1097 TRP C O   1 
ATOM   16079 C CB  . TRP B  1 1107 ? 184.375 159.691 94.509  1.00 70.57  ? 1097 TRP C CB  1 
ATOM   16080 C CG  . TRP B  1 1107 ? 185.791 160.112 94.725  1.00 72.70  ? 1097 TRP C CG  1 
ATOM   16081 C CD1 . TRP B  1 1107 ? 186.819 160.010 93.837  1.00 77.57  ? 1097 TRP C CD1 1 
ATOM   16082 C CD2 . TRP B  1 1107 ? 186.339 160.702 95.908  1.00 69.12  ? 1097 TRP C CD2 1 
ATOM   16083 N NE1 . TRP B  1 1107 ? 187.974 160.499 94.393  1.00 76.32  ? 1097 TRP C NE1 1 
ATOM   16084 C CE2 . TRP B  1 1107 ? 187.706 160.930 95.665  1.00 70.42  ? 1097 TRP C CE2 1 
ATOM   16085 C CE3 . TRP B  1 1107 ? 185.807 161.058 97.149  1.00 68.88  ? 1097 TRP C CE3 1 
ATOM   16086 C CZ2 . TRP B  1 1107 ? 188.546 161.498 96.616  1.00 72.79  ? 1097 TRP C CZ2 1 
ATOM   16087 C CZ3 . TRP B  1 1107 ? 186.642 161.621 98.091  1.00 69.73  ? 1097 TRP C CZ3 1 
ATOM   16088 C CH2 . TRP B  1 1107 ? 187.996 161.836 97.820  1.00 72.09  ? 1097 TRP C CH2 1 
ATOM   16089 N N   . PHE B  1 1108 ? 182.155 157.843 96.106  1.00 71.07  ? 1098 PHE C N   1 
ATOM   16090 C CA  . PHE B  1 1108 ? 180.764 157.606 96.445  1.00 69.18  ? 1098 PHE C CA  1 
ATOM   16091 C C   . PHE B  1 1108 ? 180.338 158.612 97.504  1.00 65.68  ? 1098 PHE C C   1 
ATOM   16092 O O   . PHE B  1 1108 ? 181.152 159.366 98.040  1.00 67.27  ? 1098 PHE C O   1 
ATOM   16093 C CB  . PHE B  1 1108 ? 180.557 156.182 96.972  1.00 69.96  ? 1098 PHE C CB  1 
ATOM   16094 C CG  . PHE B  1 1108 ? 181.068 155.119 96.055  1.00 70.58  ? 1098 PHE C CG  1 
ATOM   16095 C CD1 . PHE B  1 1108 ? 180.624 155.043 94.748  1.00 74.68  ? 1098 PHE C CD1 1 
ATOM   16096 C CD2 . PHE B  1 1108 ? 182.004 154.201 96.497  1.00 71.16  ? 1098 PHE C CD2 1 
ATOM   16097 C CE1 . PHE B  1 1108 ? 181.095 154.067 93.901  1.00 79.38  ? 1098 PHE C CE1 1 
ATOM   16098 C CE2 . PHE B  1 1108 ? 182.479 153.223 95.654  1.00 82.16  ? 1098 PHE C CE2 1 
ATOM   16099 C CZ  . PHE B  1 1108 ? 182.024 153.159 94.355  1.00 88.22  ? 1098 PHE C CZ  1 
ATOM   16100 N N   . VAL B  1 1109 ? 179.048 158.603 97.818  1.00 63.49  ? 1099 VAL C N   1 
ATOM   16101 C CA  . VAL B  1 1109 ? 178.500 159.363 98.934  1.00 61.73  ? 1099 VAL C CA  1 
ATOM   16102 C C   . VAL B  1 1109 ? 177.730 158.392 99.820  1.00 65.31  ? 1099 VAL C C   1 
ATOM   16103 O O   . VAL B  1 1109 ? 177.069 157.476 99.318  1.00 71.07  ? 1099 VAL C O   1 
ATOM   16104 C CB  . VAL B  1 1109 ? 177.626 160.546 98.456  1.00 59.51  ? 1099 VAL C CB  1 
ATOM   16105 C CG1 . VAL B  1 1109 ? 176.374 160.086 97.717  1.00 66.47  ? 1099 VAL C CG1 1 
ATOM   16106 C CG2 . VAL B  1 1109 ? 177.258 161.454 99.621  1.00 62.83  ? 1099 VAL C CG2 1 
ATOM   16107 N N   . THR B  1 1110 ? 177.885 158.531 101.134 1.00 62.75  ? 1100 THR C N   1 
ATOM   16108 C CA  . THR B  1 1110 ? 177.226 157.614 102.053 1.00 64.49  ? 1100 THR C CA  1 
ATOM   16109 C C   . THR B  1 1110 ? 176.717 158.369 103.271 1.00 68.27  ? 1100 THR C C   1 
ATOM   16110 O O   . THR B  1 1110 ? 177.098 159.511 103.525 1.00 71.79  ? 1100 THR C O   1 
ATOM   16111 C CB  . THR B  1 1110 ? 178.155 156.481 102.504 1.00 64.80  ? 1100 THR C CB  1 
ATOM   16112 O OG1 . THR B  1 1110 ? 177.408 155.530 103.269 1.00 71.86  ? 1100 THR C OG1 1 
ATOM   16113 C CG2 . THR B  1 1110 ? 179.264 157.024 103.368 1.00 58.88  ? 1100 THR C CG2 1 
ATOM   16114 N N   . GLN B  1 1111 ? 175.835 157.714 104.018 1.00 67.74  ? 1101 GLN C N   1 
ATOM   16115 C CA  . GLN B  1 1111 ? 175.349 158.291 105.259 1.00 64.98  ? 1101 GLN C CA  1 
ATOM   16116 C C   . GLN B  1 1111 ? 176.409 158.173 106.352 1.00 68.72  ? 1101 GLN C C   1 
ATOM   16117 O O   . GLN B  1 1111 ? 177.365 157.400 106.252 1.00 72.81  ? 1101 GLN C O   1 
ATOM   16118 C CB  . GLN B  1 1111 ? 174.038 157.628 105.677 1.00 61.47  ? 1101 GLN C CB  1 
ATOM   16119 C CG  . GLN B  1 1111 ? 174.142 156.158 106.009 1.00 64.09  ? 1101 GLN C CG  1 
ATOM   16120 C CD  . GLN B  1 1111 ? 172.796 155.559 106.347 1.00 71.49  ? 1101 GLN C CD  1 
ATOM   16121 O OE1 . GLN B  1 1111 ? 171.789 156.260 106.388 1.00 76.11  ? 1101 GLN C OE1 1 
ATOM   16122 N NE2 . GLN B  1 1111 ? 172.766 154.254 106.568 1.00 74.89  ? 1101 GLN C NE2 1 
ATOM   16123 N N   . ARG B  1 1112 ? 176.229 158.972 107.404 1.00 70.30  ? 1102 ARG C N   1 
ATOM   16124 C CA  . ARG B  1 1112 ? 177.306 159.220 108.359 1.00 69.66  ? 1102 ARG C CA  1 
ATOM   16125 C C   . ARG B  1 1112 ? 177.553 158.020 109.268 1.00 68.35  ? 1102 ARG C C   1 
ATOM   16126 O O   . ARG B  1 1112 ? 178.703 157.627 109.492 1.00 70.42  ? 1102 ARG C O   1 
ATOM   16127 C CB  . ARG B  1 1112 ? 176.970 160.459 109.185 1.00 77.12  ? 1102 ARG C CB  1 
ATOM   16128 C CG  . ARG B  1 1112 ? 176.972 161.745 108.381 1.00 81.52  ? 1102 ARG C CG  1 
ATOM   16129 C CD  . ARG B  1 1112 ? 176.626 162.934 109.254 1.00 95.16  ? 1102 ARG C CD  1 
ATOM   16130 N NE  . ARG B  1 1112 ? 176.600 164.179 108.498 1.00 99.69  ? 1102 ARG C NE  1 
ATOM   16131 C CZ  . ARG B  1 1112 ? 176.270 165.357 109.011 1.00 109.57 ? 1102 ARG C CZ  1 
ATOM   16132 N NH1 . ARG B  1 1112 ? 175.957 165.491 110.289 1.00 114.20 ? 1102 ARG C NH1 1 
ATOM   16133 N NH2 . ARG B  1 1112 ? 176.235 166.422 108.216 1.00 109.25 ? 1102 ARG C NH2 1 
ATOM   16134 N N   . ASN B  1 1113 ? 176.489 157.426 109.804 1.00 67.31  ? 1103 ASN C N   1 
ATOM   16135 C CA  . ASN B  1 1113 ? 176.614 156.420 110.852 1.00 66.03  ? 1103 ASN C CA  1 
ATOM   16136 C C   . ASN B  1 1113 ? 176.613 154.988 110.333 1.00 67.06  ? 1103 ASN C C   1 
ATOM   16137 O O   . ASN B  1 1113 ? 176.628 154.056 111.142 1.00 67.78  ? 1103 ASN C O   1 
ATOM   16138 C CB  . ASN B  1 1113 ? 175.489 156.586 111.877 1.00 70.70  ? 1103 ASN C CB  1 
ATOM   16139 C CG  . ASN B  1 1113 ? 175.426 157.986 112.447 1.00 75.22  ? 1103 ASN C CG  1 
ATOM   16140 O OD1 . ASN B  1 1113 ? 174.385 158.640 112.404 1.00 78.96  ? 1103 ASN C OD1 1 
ATOM   16141 N ND2 . ASN B  1 1113 ? 176.542 158.453 112.988 1.00 72.86  ? 1103 ASN C ND2 1 
ATOM   16142 N N   . PHE B  1 1114 ? 176.595 154.786 109.020 1.00 65.66  ? 1104 PHE C N   1 
ATOM   16143 C CA  . PHE B  1 1114 ? 176.586 153.446 108.453 1.00 62.64  ? 1104 PHE C CA  1 
ATOM   16144 C C   . PHE B  1 1114 ? 177.184 153.504 107.058 1.00 64.39  ? 1104 PHE C C   1 
ATOM   16145 O O   . PHE B  1 1114 ? 176.980 154.478 106.332 1.00 69.80  ? 1104 PHE C O   1 
ATOM   16146 C CB  . PHE B  1 1114 ? 175.166 152.873 108.407 1.00 60.57  ? 1104 PHE C CB  1 
ATOM   16147 C CG  . PHE B  1 1114 ? 175.115 151.377 108.314 1.00 61.62  ? 1104 PHE C CG  1 
ATOM   16148 C CD1 . PHE B  1 1114 ? 175.411 150.590 109.411 1.00 63.53  ? 1104 PHE C CD1 1 
ATOM   16149 C CD2 . PHE B  1 1114 ? 174.755 150.759 107.129 1.00 63.61  ? 1104 PHE C CD2 1 
ATOM   16150 C CE1 . PHE B  1 1114 ? 175.359 149.214 109.326 1.00 64.79  ? 1104 PHE C CE1 1 
ATOM   16151 C CE2 . PHE B  1 1114 ? 174.701 149.384 107.038 1.00 62.31  ? 1104 PHE C CE2 1 
ATOM   16152 C CZ  . PHE B  1 1114 ? 175.004 148.611 108.138 1.00 61.90  ? 1104 PHE C CZ  1 
ATOM   16153 N N   . TYR B  1 1115 ? 177.922 152.462 106.689 1.00 62.80  ? 1105 TYR C N   1 
ATOM   16154 C CA  . TYR B  1 1115 ? 178.566 152.417 105.383 1.00 62.65  ? 1105 TYR C CA  1 
ATOM   16155 C C   . TYR B  1 1115 ? 177.561 151.934 104.346 1.00 70.36  ? 1105 TYR C C   1 
ATOM   16156 O O   . TYR B  1 1115 ? 177.111 150.785 104.392 1.00 76.86  ? 1105 TYR C O   1 
ATOM   16157 C CB  . TYR B  1 1115 ? 179.796 151.517 105.417 1.00 61.44  ? 1105 TYR C CB  1 
ATOM   16158 C CG  . TYR B  1 1115 ? 180.627 151.604 104.161 1.00 66.41  ? 1105 TYR C CG  1 
ATOM   16159 C CD1 . TYR B  1 1115 ? 181.016 152.834 103.651 1.00 66.64  ? 1105 TYR C CD1 1 
ATOM   16160 C CD2 . TYR B  1 1115 ? 181.017 150.460 103.482 1.00 70.01  ? 1105 TYR C CD2 1 
ATOM   16161 C CE1 . TYR B  1 1115 ? 181.771 152.922 102.501 1.00 68.75  ? 1105 TYR C CE1 1 
ATOM   16162 C CE2 . TYR B  1 1115 ? 181.774 150.538 102.331 1.00 71.94  ? 1105 TYR C CE2 1 
ATOM   16163 C CZ  . TYR B  1 1115 ? 182.148 151.771 101.846 1.00 72.08  ? 1105 TYR C CZ  1 
ATOM   16164 O OH  . TYR B  1 1115 ? 182.902 151.854 100.700 1.00 75.29  ? 1105 TYR C OH  1 
ATOM   16165 N N   . GLU B  1 1116 ? 177.210 152.810 103.409 1.00 69.85  ? 1106 GLU C N   1 
ATOM   16166 C CA  . GLU B  1 1116 ? 176.286 152.472 102.325 1.00 69.09  ? 1106 GLU C CA  1 
ATOM   16167 C C   . GLU B  1 1116 ? 176.639 153.327 101.119 1.00 71.99  ? 1106 GLU C C   1 
ATOM   16168 O O   . GLU B  1 1116 ? 176.048 154.389 100.890 1.00 74.83  ? 1106 GLU C O   1 
ATOM   16169 C CB  . GLU B  1 1116 ? 174.834 152.690 102.750 1.00 71.76  ? 1106 GLU C CB  1 
ATOM   16170 C CG  . GLU B  1 1116 ? 173.802 152.191 101.755 1.00 81.17  ? 1106 GLU C CG  1 
ATOM   16171 C CD  . GLU B  1 1116 ? 172.553 151.666 102.431 1.00 90.73  ? 1106 GLU C CD  1 
ATOM   16172 O OE1 . GLU B  1 1116 ? 172.579 150.519 102.923 1.00 91.88  ? 1106 GLU C OE1 1 
ATOM   16173 O OE2 . GLU B  1 1116 ? 171.544 152.401 102.472 1.00 93.47  ? 1106 GLU C OE2 1 
ATOM   16174 N N   . PRO B  1 1117 ? 177.624 152.902 100.329 1.00 68.20  ? 1107 PRO C N   1 
ATOM   16175 C CA  . PRO B  1 1117 ? 178.080 153.736 99.211  1.00 66.52  ? 1107 PRO C CA  1 
ATOM   16176 C C   . PRO B  1 1117 ? 177.074 153.762 98.070  1.00 71.83  ? 1107 PRO C C   1 
ATOM   16177 O O   . PRO B  1 1117 ? 176.475 152.743 97.719  1.00 76.80  ? 1107 PRO C O   1 
ATOM   16178 C CB  . PRO B  1 1117 ? 179.389 153.064 98.784  1.00 67.74  ? 1107 PRO C CB  1 
ATOM   16179 C CG  . PRO B  1 1117 ? 179.220 151.646 99.195  1.00 68.26  ? 1107 PRO C CG  1 
ATOM   16180 C CD  . PRO B  1 1117 ? 178.444 151.688 100.477 1.00 67.99  ? 1107 PRO C CD  1 
ATOM   16181 N N   . GLN B  1 1118 ? 176.894 154.948 97.495  1.00 69.30  ? 1108 GLN C N   1 
ATOM   16182 C CA  . GLN B  1 1118 ? 176.016 155.152 96.353  1.00 71.10  ? 1108 GLN C CA  1 
ATOM   16183 C C   . GLN B  1 1118 ? 176.727 156.012 95.320  1.00 74.72  ? 1108 GLN C C   1 
ATOM   16184 O O   . GLN B  1 1118 ? 177.640 156.775 95.642  1.00 77.33  ? 1108 GLN C O   1 
ATOM   16185 C CB  . GLN B  1 1118 ? 174.694 155.819 96.756  1.00 74.16  ? 1108 GLN C CB  1 
ATOM   16186 C CG  . GLN B  1 1118 ? 173.875 155.051 97.776  1.00 79.25  ? 1108 GLN C CG  1 
ATOM   16187 C CD  . GLN B  1 1118 ? 172.906 155.939 98.522  1.00 88.27  ? 1108 GLN C CD  1 
ATOM   16188 O OE1 . GLN B  1 1118 ? 172.586 157.039 98.076  1.00 88.99  ? 1108 GLN C OE1 1 
ATOM   16189 N NE2 . GLN B  1 1118 ? 172.434 155.467 99.668  1.00 93.71  ? 1108 GLN C NE2 1 
ATOM   16190 N N   . ILE B  1 1119 ? 176.293 155.882 94.066  1.00 76.58  ? 1109 ILE C N   1 
ATOM   16191 C CA  . ILE B  1 1119 ? 176.876 156.660 92.982  1.00 76.29  ? 1109 ILE C CA  1 
ATOM   16192 C C   . ILE B  1 1119 ? 176.514 158.129 93.154  1.00 78.57  ? 1109 ILE C C   1 
ATOM   16193 O O   . ILE B  1 1119 ? 175.364 158.474 93.455  1.00 81.63  ? 1109 ILE C O   1 
ATOM   16194 C CB  . ILE B  1 1119 ? 176.399 156.127 91.620  1.00 79.04  ? 1109 ILE C CB  1 
ATOM   16195 C CG1 . ILE B  1 1119 ? 176.493 154.601 91.577  1.00 82.39  ? 1109 ILE C CG1 1 
ATOM   16196 C CG2 . ILE B  1 1119 ? 177.214 156.732 90.492  1.00 84.12  ? 1109 ILE C CG2 1 
ATOM   16197 C CD1 . ILE B  1 1119 ? 177.905 154.070 91.706  1.00 86.02  ? 1109 ILE C CD1 1 
ATOM   16198 N N   . ILE B  1 1120 ? 177.504 159.003 92.979  1.00 76.65  ? 1110 ILE C N   1 
ATOM   16199 C CA  . ILE B  1 1120 ? 177.300 160.438 93.135  1.00 76.82  ? 1110 ILE C CA  1 
ATOM   16200 C C   . ILE B  1 1120 ? 176.514 160.969 91.946  1.00 82.93  ? 1110 ILE C C   1 
ATOM   16201 O O   . ILE B  1 1120 ? 177.059 161.130 90.849  1.00 88.32  ? 1110 ILE C O   1 
ATOM   16202 C CB  . ILE B  1 1120 ? 178.638 161.183 93.282  1.00 71.77  ? 1110 ILE C CB  1 
ATOM   16203 C CG1 . ILE B  1 1120 ? 179.572 160.420 94.221  1.00 72.47  ? 1110 ILE C CG1 1 
ATOM   16204 C CG2 . ILE B  1 1120 ? 178.403 162.596 93.783  1.00 70.39  ? 1110 ILE C CG2 1 
ATOM   16205 C CD1 . ILE B  1 1120 ? 180.852 161.157 94.548  1.00 69.12  ? 1110 ILE C CD1 1 
ATOM   16206 N N   . THR B  1 1121 ? 175.232 161.241 92.154  1.00 81.82  ? 1111 THR C N   1 
ATOM   16207 C CA  . THR B  1 1121 ? 174.356 161.776 91.124  1.00 85.26  ? 1111 THR C CA  1 
ATOM   16208 C C   . THR B  1 1121 ? 174.044 163.238 91.419  1.00 86.07  ? 1111 THR C C   1 
ATOM   16209 O O   . THR B  1 1121 ? 174.494 163.809 92.415  1.00 85.31  ? 1111 THR C O   1 
ATOM   16210 C CB  . THR B  1 1121 ? 173.070 160.954 91.022  1.00 90.81  ? 1111 THR C CB  1 
ATOM   16211 O OG1 . THR B  1 1121 ? 172.246 161.212 92.163  1.00 94.05  ? 1111 THR C OG1 1 
ATOM   16212 C CG2 . THR B  1 1121 ? 173.388 159.471 90.955  1.00 91.76  ? 1111 THR C CG2 1 
ATOM   16213 N N   . THR B  1 1122 ? 173.259 163.847 90.532  1.00 88.76  ? 1112 THR C N   1 
ATOM   16214 C CA  . THR B  1 1122 ? 172.890 165.247 90.685  1.00 89.00  ? 1112 THR C CA  1 
ATOM   16215 C C   . THR B  1 1122 ? 171.778 165.461 91.702  1.00 89.80  ? 1112 THR C C   1 
ATOM   16216 O O   . THR B  1 1122 ? 171.491 166.613 92.044  1.00 92.29  ? 1112 THR C O   1 
ATOM   16217 C CB  . THR B  1 1122 ? 172.466 165.833 89.336  1.00 96.08  ? 1112 THR C CB  1 
ATOM   16218 O OG1 . THR B  1 1122 ? 172.275 167.246 89.468  1.00 100.25 ? 1112 THR C OG1 1 
ATOM   16219 C CG2 . THR B  1 1122 ? 171.170 165.199 88.866  1.00 102.20 ? 1112 THR C CG2 1 
ATOM   16220 N N   . ASP B  1 1123 ? 171.145 164.393 92.188  1.00 87.85  ? 1113 ASP C N   1 
ATOM   16221 C CA  . ASP B  1 1123 ? 170.136 164.511 93.230  1.00 88.47  ? 1113 ASP C CA  1 
ATOM   16222 C C   . ASP B  1 1123 ? 170.690 164.274 94.628  1.00 89.56  ? 1113 ASP C C   1 
ATOM   16223 O O   . ASP B  1 1123 ? 170.037 164.653 95.606  1.00 92.68  ? 1113 ASP C O   1 
ATOM   16224 C CB  . ASP B  1 1123 ? 168.977 163.541 92.961  1.00 92.83  ? 1113 ASP C CB  1 
ATOM   16225 C CG  . ASP B  1 1123 ? 169.381 162.085 93.104  1.00 100.59 ? 1113 ASP C CG  1 
ATOM   16226 O OD1 . ASP B  1 1123 ? 169.369 161.560 94.239  1.00 100.08 ? 1113 ASP C OD1 1 
ATOM   16227 O OD2 . ASP B  1 1123 ? 169.715 161.461 92.075  1.00 104.17 ? 1113 ASP C OD2 1 
ATOM   16228 N N   . ASN B  1 1124 ? 171.865 163.655 94.747  1.00 87.00  ? 1114 ASN C N   1 
ATOM   16229 C CA  . ASN B  1 1124 ? 172.522 163.496 96.037  1.00 82.44  ? 1114 ASN C CA  1 
ATOM   16230 C C   . ASN B  1 1124 ? 173.310 164.728 96.455  1.00 83.18  ? 1114 ASN C C   1 
ATOM   16231 O O   . ASN B  1 1124 ? 173.688 164.831 97.627  1.00 84.46  ? 1114 ASN C O   1 
ATOM   16232 C CB  . ASN B  1 1124 ? 173.468 162.294 96.010  1.00 78.74  ? 1114 ASN C CB  1 
ATOM   16233 C CG  . ASN B  1 1124 ? 172.735 160.975 96.019  1.00 84.24  ? 1114 ASN C CG  1 
ATOM   16234 O OD1 . ASN B  1 1124 ? 171.661 160.853 96.606  1.00 91.91  ? 1114 ASN C OD1 1 
ATOM   16235 N ND2 . ASN B  1 1124 ? 173.316 159.973 95.373  1.00 81.96  ? 1114 ASN C ND2 1 
ATOM   16236 N N   . THR B  1 1125 ? 173.577 165.649 95.533  1.00 79.43  ? 1115 THR C N   1 
ATOM   16237 C CA  . THR B  1 1125 ? 174.421 166.805 95.788  1.00 74.27  ? 1115 THR C CA  1 
ATOM   16238 C C   . THR B  1 1125 ? 173.696 168.076 95.369  1.00 77.14  ? 1115 THR C C   1 
ATOM   16239 O O   . THR B  1 1125 ? 172.702 168.039 94.642  1.00 82.91  ? 1115 THR C O   1 
ATOM   16240 C CB  . THR B  1 1125 ? 175.758 166.715 95.034  1.00 75.17  ? 1115 THR C CB  1 
ATOM   16241 O OG1 . THR B  1 1125 ? 175.512 166.723 93.623  1.00 80.98  ? 1115 THR C OG1 1 
ATOM   16242 C CG2 . THR B  1 1125 ? 176.521 165.452 95.409  1.00 70.96  ? 1115 THR C CG2 1 
ATOM   16243 N N   . PHE B  1 1126 ? 174.211 169.208 95.842  1.00 73.38  ? 1116 PHE C N   1 
ATOM   16244 C CA  . PHE B  1 1126 ? 173.720 170.514 95.431  1.00 72.46  ? 1116 PHE C CA  1 
ATOM   16245 C C   . PHE B  1 1126 ? 174.890 171.405 95.037  1.00 73.65  ? 1116 PHE C C   1 
ATOM   16246 O O   . PHE B  1 1126 ? 176.001 171.271 95.557  1.00 75.15  ? 1116 PHE C O   1 
ATOM   16247 C CB  . PHE B  1 1126 ? 172.854 171.177 96.528  1.00 73.22  ? 1116 PHE C CB  1 
ATOM   16248 C CG  . PHE B  1 1126 ? 173.598 171.537 97.787  1.00 71.53  ? 1116 PHE C CG  1 
ATOM   16249 C CD1 . PHE B  1 1126 ? 173.719 170.621 98.818  1.00 70.07  ? 1116 PHE C CD1 1 
ATOM   16250 C CD2 . PHE B  1 1126 ? 174.121 172.809 97.967  1.00 73.29  ? 1116 PHE C CD2 1 
ATOM   16251 C CE1 . PHE B  1 1126 ? 174.383 170.952 99.984  1.00 67.90  ? 1116 PHE C CE1 1 
ATOM   16252 C CE2 . PHE B  1 1126 ? 174.786 173.143 99.130  1.00 70.67  ? 1116 PHE C CE2 1 
ATOM   16253 C CZ  . PHE B  1 1126 ? 174.914 172.215 100.140 1.00 66.71  ? 1116 PHE C CZ  1 
ATOM   16254 N N   . VAL B  1 1127 ? 174.624 172.314 94.103  1.00 75.11  ? 1117 VAL C N   1 
ATOM   16255 C CA  . VAL B  1 1127 ? 175.643 173.154 93.484  1.00 76.54  ? 1117 VAL C CA  1 
ATOM   16256 C C   . VAL B  1 1127 ? 175.699 174.481 94.226  1.00 79.05  ? 1117 VAL C C   1 
ATOM   16257 O O   . VAL B  1 1127 ? 174.660 175.104 94.477  1.00 83.49  ? 1117 VAL C O   1 
ATOM   16258 C CB  . VAL B  1 1127 ? 175.342 173.373 91.991  1.00 78.69  ? 1117 VAL C CB  1 
ATOM   16259 C CG1 . VAL B  1 1127 ? 176.347 174.324 91.366  1.00 80.00  ? 1117 VAL C CG1 1 
ATOM   16260 C CG2 . VAL B  1 1127 ? 175.320 172.050 91.254  1.00 82.97  ? 1117 VAL C CG2 1 
ATOM   16261 N N   . SER B  1 1128 ? 176.907 174.917 94.580  1.00 77.22  ? 1118 SER C N   1 
ATOM   16262 C CA  . SER B  1 1128 ? 177.081 176.195 95.263  1.00 77.72  ? 1118 SER C CA  1 
ATOM   16263 C C   . SER B  1 1128 ? 178.443 176.768 94.898  1.00 80.63  ? 1118 SER C C   1 
ATOM   16264 O O   . SER B  1 1128 ? 179.468 176.295 95.395  1.00 83.70  ? 1118 SER C O   1 
ATOM   16265 C CB  . SER B  1 1128 ? 176.949 176.029 96.772  1.00 81.92  ? 1118 SER C CB  1 
ATOM   16266 O OG  . SER B  1 1128 ? 177.169 177.259 97.438  1.00 88.24  ? 1118 SER C OG  1 
ATOM   16267 N N   . GLY B  1 1129 ? 178.451 177.783 94.038  1.00 82.35  ? 1119 GLY C N   1 
ATOM   16268 C CA  . GLY B  1 1129 ? 179.666 178.508 93.732  1.00 89.32  ? 1119 GLY C CA  1 
ATOM   16269 C C   . GLY B  1 1129 ? 180.547 177.813 92.712  1.00 91.52  ? 1119 GLY C C   1 
ATOM   16270 O O   . GLY B  1 1129 ? 180.224 176.763 92.157  1.00 90.14  ? 1119 GLY C O   1 
ATOM   16271 N N   . ASN B  1 1130 ? 181.695 178.436 92.462  1.00 95.04  ? 1120 ASN C N   1 
ATOM   16272 C CA  . ASN B  1 1130 ? 182.676 177.919 91.522  1.00 96.30  ? 1120 ASN C CA  1 
ATOM   16273 C C   . ASN B  1 1130 ? 183.691 177.047 92.262  1.00 99.27  ? 1120 ASN C C   1 
ATOM   16274 O O   . ASN B  1 1130 ? 183.508 176.691 93.428  1.00 101.28 ? 1120 ASN C O   1 
ATOM   16275 C CB  . ASN B  1 1130 ? 183.338 179.068 90.766  1.00 98.42  ? 1120 ASN C CB  1 
ATOM   16276 C CG  . ASN B  1 1130 ? 183.860 180.146 91.688  1.00 106.99 ? 1120 ASN C CG  1 
ATOM   16277 O OD1 . ASN B  1 1130 ? 183.498 180.204 92.863  1.00 109.27 ? 1120 ASN C OD1 1 
ATOM   16278 N ND2 . ASN B  1 1130 ? 184.720 181.009 91.162  1.00 108.68 ? 1120 ASN C ND2 1 
ATOM   16279 N N   . CYS B  1 1131 ? 184.783 176.700 91.585  1.00 99.18  ? 1121 CYS C N   1 
ATOM   16280 C CA  . CYS B  1 1131 ? 185.714 175.683 92.054  1.00 98.50  ? 1121 CYS C CA  1 
ATOM   16281 C C   . CYS B  1 1131 ? 186.961 176.251 92.724  1.00 100.05 ? 1121 CYS C C   1 
ATOM   16282 O O   . CYS B  1 1131 ? 187.759 175.480 93.264  1.00 98.35  ? 1121 CYS C O   1 
ATOM   16283 C CB  . CYS B  1 1131 ? 186.124 174.790 90.878  1.00 99.13  ? 1121 CYS C CB  1 
ATOM   16284 S SG  . CYS B  1 1131 ? 186.756 173.161 91.320  1.00 130.10 ? 1121 CYS C SG  1 
ATOM   16285 N N   . ASP B  1 1132 ? 187.149 177.569 92.719  1.00 101.81 ? 1122 ASP C N   1 
ATOM   16286 C CA  . ASP B  1 1132 ? 188.400 178.165 93.173  1.00 102.36 ? 1122 ASP C CA  1 
ATOM   16287 C C   . ASP B  1 1132 ? 188.325 178.765 94.574  1.00 101.35 ? 1122 ASP C C   1 
ATOM   16288 O O   . ASP B  1 1132 ? 189.246 179.482 94.976  1.00 103.96 ? 1122 ASP C O   1 
ATOM   16289 C CB  . ASP B  1 1132 ? 188.880 179.212 92.159  1.00 107.32 ? 1122 ASP C CB  1 
ATOM   16290 C CG  . ASP B  1 1132 ? 187.902 180.369 91.977  1.00 113.22 ? 1122 ASP C CG  1 
ATOM   16291 O OD1 . ASP B  1 1132 ? 186.810 180.367 92.583  1.00 111.42 ? 1122 ASP C OD1 1 
ATOM   16292 O OD2 . ASP B  1 1132 ? 188.234 181.296 91.209  1.00 119.50 ? 1122 ASP C OD2 1 
ATOM   16293 N N   . VAL B  1 1133 ? 187.260 178.493 95.326  1.00 98.18  ? 1123 VAL C N   1 
ATOM   16294 C CA  . VAL B  1 1133 ? 187.104 179.061 96.654  1.00 94.77  ? 1123 VAL C CA  1 
ATOM   16295 C C   . VAL B  1 1133 ? 187.225 178.012 97.760  1.00 91.69  ? 1123 VAL C C   1 
ATOM   16296 O O   . VAL B  1 1133 ? 187.693 178.339 98.858  1.00 90.09  ? 1123 VAL C O   1 
ATOM   16297 C CB  . VAL B  1 1133 ? 185.764 179.832 96.755  1.00 92.99  ? 1123 VAL C CB  1 
ATOM   16298 C CG1 . VAL B  1 1133 ? 184.563 178.905 96.585  1.00 92.75  ? 1123 VAL C CG1 1 
ATOM   16299 C CG2 . VAL B  1 1133 ? 185.669 180.648 98.043  1.00 93.42  ? 1123 VAL C CG2 1 
ATOM   16300 N N   . VAL B  1 1134 ? 186.878 176.757 97.492  1.00 91.68  ? 1124 VAL C N   1 
ATOM   16301 C CA  . VAL B  1 1134 ? 186.946 175.698 98.491  1.00 83.05  ? 1124 VAL C CA  1 
ATOM   16302 C C   . VAL B  1 1134 ? 188.296 175.006 98.387  1.00 85.15  ? 1124 VAL C C   1 
ATOM   16303 O O   . VAL B  1 1134 ? 188.711 174.591 97.299  1.00 89.13  ? 1124 VAL C O   1 
ATOM   16304 C CB  . VAL B  1 1134 ? 185.801 174.691 98.304  1.00 78.12  ? 1124 VAL C CB  1 
ATOM   16305 C CG1 . VAL B  1 1134 ? 185.687 173.790 99.519  1.00 73.63  ? 1124 VAL C CG1 1 
ATOM   16306 C CG2 . VAL B  1 1134 ? 184.495 175.418 98.053  1.00 80.08  ? 1124 VAL C CG2 1 
ATOM   16307 N N   . ILE B  1 1135 ? 188.979 174.880 99.514  1.00 83.68  ? 1125 ILE C N   1 
ATOM   16308 C CA  . ILE B  1 1135 ? 190.244 174.158 99.573  1.00 84.78  ? 1125 ILE C CA  1 
ATOM   16309 C C   . ILE B  1 1135 ? 189.960 172.689 99.853  1.00 81.68  ? 1125 ILE C C   1 
ATOM   16310 O O   . ILE B  1 1135 ? 189.006 172.335 100.554 1.00 84.50  ? 1125 ILE C O   1 
ATOM   16311 C CB  . ILE B  1 1135 ? 191.194 174.775 100.622 1.00 81.98  ? 1125 ILE C CB  1 
ATOM   16312 C CG1 . ILE B  1 1135 ? 190.597 174.698 102.025 1.00 81.34  ? 1125 ILE C CG1 1 
ATOM   16313 C CG2 . ILE B  1 1135 ? 191.502 176.219 100.277 1.00 84.66  ? 1125 ILE C CG2 1 
ATOM   16314 C CD1 . ILE B  1 1135 ? 191.574 175.074 103.116 1.00 87.38  ? 1125 ILE C CD1 1 
ATOM   16315 N N   . GLY B  1 1136 ? 190.787 171.819 99.280  1.00 77.63  ? 1126 GLY C N   1 
ATOM   16316 C CA  . GLY B  1 1136 ? 190.592 170.390 99.393  1.00 73.68  ? 1126 GLY C CA  1 
ATOM   16317 C C   . GLY B  1 1136 ? 189.626 169.787 98.396  1.00 73.39  ? 1126 GLY C C   1 
ATOM   16318 O O   . GLY B  1 1136 ? 189.339 168.587 98.487  1.00 73.74  ? 1126 GLY C O   1 
ATOM   16319 N N   . ILE B  1 1137 ? 189.118 170.575 97.447  1.00 72.14  ? 1127 ILE C N   1 
ATOM   16320 C CA  . ILE B  1 1137 ? 188.216 170.057 96.426  1.00 71.23  ? 1127 ILE C CA  1 
ATOM   16321 C C   . ILE B  1 1137 ? 188.997 169.173 95.455  1.00 76.55  ? 1127 ILE C C   1 
ATOM   16322 O O   . ILE B  1 1137 ? 190.204 169.355 95.242  1.00 82.89  ? 1127 ILE C O   1 
ATOM   16323 C CB  . ILE B  1 1137 ? 187.514 171.235 95.725  1.00 72.88  ? 1127 ILE C CB  1 
ATOM   16324 C CG1 . ILE B  1 1137 ? 186.319 170.758 94.906  1.00 76.41  ? 1127 ILE C CG1 1 
ATOM   16325 C CG2 . ILE B  1 1137 ? 188.483 172.028 94.847  1.00 77.52  ? 1127 ILE C CG2 1 
ATOM   16326 C CD1 . ILE B  1 1137 ? 185.369 171.868 94.546  1.00 77.91  ? 1127 ILE C CD1 1 
ATOM   16327 N N   . VAL B  1 1138 ? 188.327 168.159 94.901  1.00 76.28  ? 1128 VAL C N   1 
ATOM   16328 C CA  . VAL B  1 1138 ? 188.989 167.135 94.093  1.00 80.92  ? 1128 VAL C CA  1 
ATOM   16329 C C   . VAL B  1 1138 ? 188.352 167.079 92.711  1.00 87.83  ? 1128 VAL C C   1 
ATOM   16330 O O   . VAL B  1 1138 ? 187.306 167.678 92.453  1.00 88.31  ? 1128 VAL C O   1 
ATOM   16331 C CB  . VAL B  1 1138 ? 188.938 165.745 94.760  1.00 77.40  ? 1128 VAL C CB  1 
ATOM   16332 C CG1 . VAL B  1 1138 ? 189.609 165.787 96.117  1.00 77.42  ? 1128 VAL C CG1 1 
ATOM   16333 C CG2 . VAL B  1 1138 ? 187.512 165.276 94.894  1.00 76.69  ? 1128 VAL C CG2 1 
ATOM   16334 N N   . ASN B  1 1139 ? 188.987 166.312 91.832  1.00 91.24  ? 1129 ASN C N   1 
ATOM   16335 C CA  . ASN B  1 1139 ? 188.518 166.104 90.464  1.00 92.15  ? 1129 ASN C CA  1 
ATOM   16336 C C   . ASN B  1 1139 ? 187.621 164.874 90.441  1.00 93.40  ? 1129 ASN C C   1 
ATOM   16337 O O   . ASN B  1 1139 ? 188.050 163.796 90.862  1.00 97.34  ? 1129 ASN C O   1 
ATOM   16338 C CB  . ASN B  1 1139 ? 189.703 165.865 89.530  1.00 107.66 ? 1129 ASN C CB  1 
ATOM   16339 C CG  . ASN B  1 1139 ? 190.652 167.051 89.414  1.00 116.39 ? 1129 ASN C CG  1 
ATOM   16340 O OD1 . ASN B  1 1139 ? 191.792 166.934 89.838  1.00 122.18 ? 1129 ASN C OD1 1 
ATOM   16341 N ND2 . ASN B  1 1139 ? 190.212 168.148 88.775  1.00 117.88 ? 1129 ASN C ND2 1 
ATOM   16342 N N   . ASN B  1 1140 ? 186.403 165.017 89.924  1.00 91.36  ? 1130 ASN C N   1 
ATOM   16343 C CA  . ASN B  1 1140 ? 185.515 163.871 89.747  1.00 91.18  ? 1130 ASN C CA  1 
ATOM   16344 C C   . ASN B  1 1140 ? 184.415 164.254 88.768  1.00 93.12  ? 1130 ASN C C   1 
ATOM   16345 O O   . ASN B  1 1140 ? 184.311 165.401 88.334  1.00 97.11  ? 1130 ASN C O   1 
ATOM   16346 C CB  . ASN B  1 1140 ? 184.909 163.396 91.076  1.00 88.15  ? 1130 ASN C CB  1 
ATOM   16347 C CG  . ASN B  1 1140 ? 184.507 161.933 91.055  1.00 89.14  ? 1130 ASN C CG  1 
ATOM   16348 O OD1 . ASN B  1 1140 ? 185.059 161.126 90.306  1.00 90.22  ? 1130 ASN C OD1 1 
ATOM   16349 N ND2 . ASN B  1 1140 ? 183.518 161.591 91.869  1.00 87.41  ? 1130 ASN C ND2 1 
ATOM   16350 N N   . THR B  1 1141 ? 183.595 163.267 88.426  1.00 89.51  ? 1131 THR C N   1 
ATOM   16351 C CA  . THR B  1 1141 ? 182.424 163.442 87.589  1.00 91.11  ? 1131 THR C CA  1 
ATOM   16352 C C   . THR B  1 1141 ? 181.162 163.155 88.395  1.00 92.98  ? 1131 THR C C   1 
ATOM   16353 O O   . THR B  1 1141 ? 181.191 162.474 89.422  1.00 91.87  ? 1131 THR C O   1 
ATOM   16354 C CB  . THR B  1 1141 ? 182.500 162.539 86.348  1.00 92.98  ? 1131 THR C CB  1 
ATOM   16355 O OG1 . THR B  1 1141 ? 181.521 162.953 85.387  1.00 99.37  ? 1131 THR C OG1 1 
ATOM   16356 C CG2 . THR B  1 1141 ? 182.297 161.074 86.708  1.00 88.86  ? 1131 THR C CG2 1 
ATOM   16357 N N   . VAL B  1 1142 ? 180.050 163.728 87.936  1.00 93.64  ? 1132 VAL C N   1 
ATOM   16358 C CA  . VAL B  1 1142 ? 178.745 163.551 88.564  1.00 90.78  ? 1132 VAL C CA  1 
ATOM   16359 C C   . VAL B  1 1142 ? 177.791 163.017 87.506  1.00 95.06  ? 1132 VAL C C   1 
ATOM   16360 O O   . VAL B  1 1142 ? 177.582 163.660 86.470  1.00 97.25  ? 1132 VAL C O   1 
ATOM   16361 C CB  . VAL B  1 1142 ? 178.217 164.859 89.173  1.00 86.34  ? 1132 VAL C CB  1 
ATOM   16362 C CG1 . VAL B  1 1142 ? 176.814 164.663 89.719  1.00 87.61  ? 1132 VAL C CG1 1 
ATOM   16363 C CG2 . VAL B  1 1142 ? 179.144 165.349 90.272  1.00 82.84  ? 1132 VAL C CG2 1 
ATOM   16364 N N   . TYR B  1 1143 ? 177.217 161.845 87.764  1.00 98.39  ? 1133 TYR C N   1 
ATOM   16365 C CA  . TYR B  1 1143 ? 176.341 161.201 86.795  1.00 106.84 ? 1133 TYR C CA  1 
ATOM   16366 C C   . TYR B  1 1143 ? 174.972 161.867 86.796  1.00 110.34 ? 1133 TYR C C   1 
ATOM   16367 O O   . TYR B  1 1143 ? 174.353 162.036 87.850  1.00 106.74 ? 1133 TYR C O   1 
ATOM   16368 C CB  . TYR B  1 1143 ? 176.210 159.710 87.105  1.00 108.76 ? 1133 TYR C CB  1 
ATOM   16369 C CG  . TYR B  1 1143 ? 175.064 159.027 86.392  1.00 119.96 ? 1133 TYR C CG  1 
ATOM   16370 C CD1 . TYR B  1 1143 ? 175.125 158.771 85.028  1.00 122.64 ? 1133 TYR C CD1 1 
ATOM   16371 C CD2 . TYR B  1 1143 ? 173.927 158.628 87.084  1.00 120.79 ? 1133 TYR C CD2 1 
ATOM   16372 C CE1 . TYR B  1 1143 ? 174.081 158.145 84.371  1.00 126.55 ? 1133 TYR C CE1 1 
ATOM   16373 C CE2 . TYR B  1 1143 ? 172.879 158.002 86.436  1.00 121.57 ? 1133 TYR C CE2 1 
ATOM   16374 C CZ  . TYR B  1 1143 ? 172.962 157.763 85.081  1.00 126.73 ? 1133 TYR C CZ  1 
ATOM   16375 O OH  . TYR B  1 1143 ? 171.922 157.139 84.433  1.00 133.59 ? 1133 TYR C OH  1 
ATOM   16376 N N   . ASP B  1 1144 ? 174.500 162.245 85.610  1.00 115.59 ? 1134 ASP C N   1 
ATOM   16377 C CA  . ASP B  1 1144 ? 173.172 162.816 85.459  1.00 120.89 ? 1134 ASP C CA  1 
ATOM   16378 C C   . ASP B  1 1144 ? 172.213 161.726 85.014  1.00 129.20 ? 1134 ASP C C   1 
ATOM   16379 O O   . ASP B  1 1144 ? 172.434 161.123 83.954  1.00 134.72 ? 1134 ASP C O   1 
ATOM   16380 C CB  . ASP B  1 1144 ? 173.191 163.951 84.441  1.00 125.39 ? 1134 ASP C CB  1 
ATOM   16381 C CG  . ASP B  1 1144 ? 171.986 164.865 84.559  1.00 130.39 ? 1134 ASP C CG  1 
ATOM   16382 O OD1 . ASP B  1 1144 ? 171.129 164.622 85.433  1.00 126.94 ? 1134 ASP C OD1 1 
ATOM   16383 O OD2 . ASP B  1 1144 ? 171.896 165.831 83.774  1.00 137.35 ? 1134 ASP C OD2 1 
ATOM   16384 N N   . PRO B  1 1145 ? 171.155 161.428 85.771  1.00 127.74 ? 1135 PRO C N   1 
ATOM   16385 C CA  . PRO B  1 1145 ? 170.188 160.408 85.347  1.00 132.27 ? 1135 PRO C CA  1 
ATOM   16386 C C   . PRO B  1 1145 ? 169.204 160.866 84.281  1.00 136.44 ? 1135 PRO C C   1 
ATOM   16387 O O   . PRO B  1 1145 ? 168.203 160.179 84.059  1.00 138.79 ? 1135 PRO C O   1 
ATOM   16388 C CB  . PRO B  1 1145 ? 169.445 160.080 86.653  1.00 129.37 ? 1135 PRO C CB  1 
ATOM   16389 C CG  . PRO B  1 1145 ? 169.602 161.291 87.494  1.00 122.27 ? 1135 PRO C CG  1 
ATOM   16390 C CD  . PRO B  1 1145 ? 170.944 161.852 87.165  1.00 119.63 ? 1135 PRO C CD  1 
ATOM   16391 N N   . LEU B  1 1146 ? 169.452 161.991 83.624  1.00 139.30 ? 1136 LEU C N   1 
ATOM   16392 C CA  . LEU B  1 1146 ? 168.519 162.593 82.682  1.00 142.78 ? 1136 LEU C CA  1 
ATOM   16393 C C   . LEU B  1 1146 ? 169.073 162.703 81.271  1.00 153.77 ? 1136 LEU C C   1 
ATOM   16394 O O   . LEU B  1 1146 ? 168.341 162.460 80.310  1.00 161.32 ? 1136 LEU C O   1 
ATOM   16395 C CB  . LEU B  1 1146 ? 168.103 163.980 83.217  1.00 141.89 ? 1136 LEU C CB  1 
ATOM   16396 C CG  . LEU B  1 1146 ? 167.015 164.873 82.614  1.00 144.62 ? 1136 LEU C CG  1 
ATOM   16397 C CD1 . LEU B  1 1146 ? 166.456 165.756 83.709  1.00 146.03 ? 1136 LEU C CD1 1 
ATOM   16398 C CD2 . LEU B  1 1146 ? 167.577 165.766 81.528  1.00 146.61 ? 1136 LEU C CD2 1 
ATOM   16399 N N   . GLN B  1 1147 ? 170.352 163.072 81.122  1.00 153.73 ? 1137 GLN C N   1 
ATOM   16400 C CA  . GLN B  1 1147 ? 170.931 163.245 79.788  1.00 162.00 ? 1137 GLN C CA  1 
ATOM   16401 C C   . GLN B  1 1147 ? 171.008 161.962 78.955  1.00 168.79 ? 1137 GLN C C   1 
ATOM   16402 O O   . GLN B  1 1147 ? 170.600 162.005 77.779  1.00 174.21 ? 1137 GLN C O   1 
ATOM   16403 C CB  . GLN B  1 1147 ? 172.300 163.924 79.904  1.00 161.66 ? 1137 GLN C CB  1 
ATOM   16404 C CG  . GLN B  1 1147 ? 172.955 164.221 78.566  1.00 171.28 ? 1137 GLN C CG  1 
ATOM   16405 C CD  . GLN B  1 1147 ? 172.195 165.262 77.767  1.00 176.03 ? 1137 GLN C CD  1 
ATOM   16406 O OE1 . GLN B  1 1147 ? 171.719 166.256 78.316  1.00 176.16 ? 1137 GLN C OE1 1 
ATOM   16407 N NE2 . GLN B  1 1147 ? 172.077 165.038 76.464  1.00 177.23 ? 1137 GLN C NE2 1 
ATOM   16408 N N   . PRO B  1 1148 ? 171.529 160.818 79.448  1.00 166.71 ? 1138 PRO C N   1 
ATOM   16409 C CA  . PRO B  1 1148 ? 171.612 159.642 78.562  1.00 173.13 ? 1138 PRO C CA  1 
ATOM   16410 C C   . PRO B  1 1148 ? 170.263 159.058 78.181  1.00 176.53 ? 1138 PRO C C   1 
ATOM   16411 O O   . PRO B  1 1148 ? 170.140 158.506 77.078  1.00 181.92 ? 1138 PRO C O   1 
ATOM   16412 C CB  . PRO B  1 1148 ? 172.444 158.639 79.369  1.00 170.42 ? 1138 PRO C CB  1 
ATOM   16413 C CG  . PRO B  1 1148 ? 172.211 158.994 80.757  1.00 158.86 ? 1138 PRO C CG  1 
ATOM   16414 C CD  . PRO B  1 1148 ? 172.064 160.483 80.786  1.00 157.70 ? 1138 PRO C CD  1 
ATOM   16415 N N   . GLU B  1 1149 ? 169.248 159.196 79.036  1.00 172.94 ? 1139 GLU C N   1 
ATOM   16416 C CA  . GLU B  1 1149 ? 167.905 158.750 78.679  1.00 173.59 ? 1139 GLU C CA  1 
ATOM   16417 C C   . GLU B  1 1149 ? 167.382 159.517 77.471  1.00 178.42 ? 1139 GLU C C   1 
ATOM   16418 O O   . GLU B  1 1149 ? 166.797 158.929 76.553  1.00 182.76 ? 1139 GLU C O   1 
ATOM   16419 C CB  . GLU B  1 1149 ? 166.969 158.919 79.875  1.00 168.98 ? 1139 GLU C CB  1 
ATOM   16420 C CG  . GLU B  1 1149 ? 165.730 158.049 79.832  1.00 170.28 ? 1139 GLU C CG  1 
ATOM   16421 C CD  . GLU B  1 1149 ? 165.169 157.784 81.214  1.00 174.06 ? 1139 GLU C CD  1 
ATOM   16422 O OE1 . GLU B  1 1149 ? 165.809 157.036 81.982  1.00 173.97 ? 1139 GLU C OE1 1 
ATOM   16423 O OE2 . GLU B  1 1149 ? 164.092 158.329 81.536  1.00 178.34 ? 1139 GLU C OE2 1 
ATOM   16424 N N   . LEU B  1 1150 ? 167.623 160.830 77.436  1.00 176.80 ? 1140 LEU C N   1 
ATOM   16425 C CA  . LEU B  1 1150 ? 167.188 161.618 76.291  1.00 180.04 ? 1140 LEU C CA  1 
ATOM   16426 C C   . LEU B  1 1150 ? 168.045 161.347 75.061  1.00 184.37 ? 1140 LEU C C   1 
ATOM   16427 O O   . LEU B  1 1150 ? 167.512 161.216 73.955  1.00 188.69 ? 1140 LEU C O   1 
ATOM   16428 C CB  . LEU B  1 1150 ? 167.196 163.108 76.624  1.00 175.90 ? 1140 LEU C CB  1 
ATOM   16429 C CG  . LEU B  1 1150 ? 166.432 163.568 77.863  1.00 171.00 ? 1140 LEU C CG  1 
ATOM   16430 C CD1 . LEU B  1 1150 ? 166.655 165.054 78.067  1.00 167.74 ? 1140 LEU C CD1 1 
ATOM   16431 C CD2 . LEU B  1 1150 ? 164.950 163.238 77.766  1.00 171.98 ? 1140 LEU C CD2 1 
ATOM   16432 N N   . ASP B  1 1151 ? 169.371 161.248 75.218  1.00 183.46 ? 1141 ASP C N   1 
ATOM   16433 C CA  . ASP B  1 1151 ? 170.169 161.070 74.007  1.00 186.12 ? 1141 ASP C CA  1 
ATOM   16434 C C   . ASP B  1 1151 ? 170.079 159.653 73.445  1.00 189.83 ? 1141 ASP C C   1 
ATOM   16435 O O   . ASP B  1 1151 ? 170.526 159.424 72.316  1.00 192.45 ? 1141 ASP C O   1 
ATOM   16436 C CB  . ASP B  1 1151 ? 171.631 161.534 74.234  1.00 185.54 ? 1141 ASP C CB  1 
ATOM   16437 C CG  . ASP B  1 1151 ? 172.487 160.601 75.122  1.00 185.10 ? 1141 ASP C CG  1 
ATOM   16438 O OD1 . ASP B  1 1151 ? 172.166 159.428 75.392  1.00 185.40 ? 1141 ASP C OD1 1 
ATOM   16439 O OD2 . ASP B  1 1151 ? 173.547 161.085 75.570  1.00 184.68 ? 1141 ASP C OD2 1 
ATOM   16440 N N   . SER B  1 1152 ? 169.516 158.707 74.199  1.00 189.26 ? 1142 SER C N   1 
ATOM   16441 C CA  . SER B  1 1152 ? 169.199 157.389 73.665  1.00 191.40 ? 1142 SER C CA  1 
ATOM   16442 C C   . SER B  1 1152 ? 167.778 157.287 73.125  1.00 193.46 ? 1142 SER C C   1 
ATOM   16443 O O   . SER B  1 1152 ? 167.572 156.704 72.057  1.00 194.62 ? 1142 SER C O   1 
ATOM   16444 C CB  . SER B  1 1152 ? 169.406 156.319 74.742  1.00 190.05 ? 1142 SER C CB  1 
ATOM   16445 O OG  . SER B  1 1152 ? 168.319 156.295 75.650  1.00 188.01 ? 1142 SER C OG  1 
ATOM   16446 N N   . PHE B  1 1153 ? 166.788 157.844 73.831  1.00 193.57 ? 1143 PHE C N   1 
ATOM   16447 C CA  . PHE B  1 1153 ? 165.399 157.623 73.439  1.00 195.49 ? 1143 PHE C CA  1 
ATOM   16448 C C   . PHE B  1 1153 ? 164.966 158.540 72.297  1.00 198.93 ? 1143 PHE C C   1 
ATOM   16449 O O   . PHE B  1 1153 ? 164.160 158.134 71.452  1.00 201.29 ? 1143 PHE C O   1 
ATOM   16450 C CB  . PHE B  1 1153 ? 164.481 157.805 74.649  1.00 194.53 ? 1143 PHE C CB  1 
ATOM   16451 C CG  . PHE B  1 1153 ? 163.043 157.459 74.378  1.00 196.09 ? 1143 PHE C CG  1 
ATOM   16452 C CD1 . PHE B  1 1153 ? 162.629 156.137 74.354  1.00 195.81 ? 1143 PHE C CD1 1 
ATOM   16453 C CD2 . PHE B  1 1153 ? 162.105 158.453 74.153  1.00 197.07 ? 1143 PHE C CD2 1 
ATOM   16454 C CE1 . PHE B  1 1153 ? 161.307 155.814 74.105  1.00 197.16 ? 1143 PHE C CE1 1 
ATOM   16455 C CE2 . PHE B  1 1153 ? 160.782 158.138 73.904  1.00 198.19 ? 1143 PHE C CE2 1 
ATOM   16456 C CZ  . PHE B  1 1153 ? 160.382 156.816 73.880  1.00 198.58 ? 1143 PHE C CZ  1 
ATOM   16457 N N   . LYS B  1 1154 ? 165.476 159.776 72.258  1.00 197.03 ? 1144 LYS C N   1 
ATOM   16458 C CA  . LYS B  1 1154 ? 165.035 160.726 71.238  1.00 196.45 ? 1144 LYS C CA  1 
ATOM   16459 C C   . LYS B  1 1154 ? 165.552 160.347 69.856  1.00 199.59 ? 1144 LYS C C   1 
ATOM   16460 O O   . LYS B  1 1154 ? 164.821 160.449 68.864  1.00 199.74 ? 1144 LYS C O   1 
ATOM   16461 C CB  . LYS B  1 1154 ? 165.498 162.138 71.593  1.00 189.68 ? 1144 LYS C CB  1 
ATOM   16462 C CG  . LYS B  1 1154 ? 164.866 162.709 72.841  1.00 184.79 ? 1144 LYS C CG  1 
ATOM   16463 C CD  . LYS B  1 1154 ? 165.404 164.095 73.131  1.00 179.97 ? 1144 LYS C CD  1 
ATOM   16464 C CE  . LYS B  1 1154 ? 164.773 164.684 74.376  1.00 178.35 ? 1144 LYS C CE  1 
ATOM   16465 N NZ  . LYS B  1 1154 ? 165.299 166.038 74.700  1.00 174.91 ? 1144 LYS C NZ  1 
ATOM   16466 N N   . GLU B  1 1155 ? 166.805 159.915 69.772  1.00 200.36 ? 1145 GLU C N   1 
ATOM   16467 C CA  . GLU B  1 1155 ? 167.437 159.624 68.492  1.00 200.84 ? 1145 GLU C CA  1 
ATOM   16468 C C   . GLU B  1 1155 ? 166.922 158.318 67.898  1.00 200.20 ? 1145 GLU C C   1 
ATOM   16469 O O   . GLU B  1 1155 ? 166.993 157.266 68.532  1.00 199.31 ? 1145 GLU C O   1 
ATOM   16470 C CB  . GLU B  1 1155 ? 168.956 159.566 68.657  1.00 201.12 ? 1145 GLU C CB  1 
ATOM   16471 C CG  . GLU B  1 1155 ? 169.601 160.918 68.912  1.00 202.17 ? 1145 GLU C CG  1 
ATOM   16472 C CD  . GLU B  1 1155 ? 171.110 160.834 69.020  1.00 204.69 ? 1145 GLU C CD  1 
ATOM   16473 O OE1 . GLU B  1 1155 ? 171.643 159.705 69.036  1.00 205.15 ? 1145 GLU C OE1 1 
ATOM   16474 O OE2 . GLU B  1 1155 ? 171.763 161.896 69.093  1.00 204.89 ? 1145 GLU C OE2 1 
ATOM   16475 N N   . THR C  1 32   ? 109.839 168.172 191.564 1.00 151.58 ? 22   THR A N   1 
ATOM   16476 C CA  . THR C  1 32   ? 110.164 168.054 190.147 1.00 158.97 ? 22   THR A CA  1 
ATOM   16477 C C   . THR C  1 32   ? 111.658 167.839 189.936 1.00 155.48 ? 22   THR A C   1 
ATOM   16478 O O   . THR C  1 32   ? 112.483 168.610 190.424 1.00 154.01 ? 22   THR A O   1 
ATOM   16479 C CB  . THR C  1 32   ? 109.723 169.302 189.361 1.00 156.44 ? 22   THR A CB  1 
ATOM   16480 O OG1 . THR C  1 32   ? 108.338 169.567 189.617 1.00 153.56 ? 22   THR A OG1 1 
ATOM   16481 C CG2 . THR C  1 32   ? 109.933 169.101 187.867 1.00 148.59 ? 22   THR A CG2 1 
ATOM   16482 N N   . GLN C  1 33   ? 111.998 166.781 189.207 1.00 155.28 ? 23   GLN A N   1 
ATOM   16483 C CA  . GLN C  1 33   ? 113.376 166.467 188.856 1.00 153.30 ? 23   GLN A CA  1 
ATOM   16484 C C   . GLN C  1 33   ? 113.490 166.204 187.364 1.00 152.21 ? 23   GLN A C   1 
ATOM   16485 O O   . GLN C  1 33   ? 114.128 165.241 186.928 1.00 150.92 ? 23   GLN A O   1 
ATOM   16486 C CB  . GLN C  1 33   ? 113.888 165.273 189.659 1.00 159.70 ? 23   GLN A CB  1 
ATOM   16487 C CG  . GLN C  1 33   ? 114.125 165.567 191.132 1.00 157.30 ? 23   GLN A CG  1 
ATOM   16488 C CD  . GLN C  1 33   ? 112.876 165.376 191.972 1.00 168.71 ? 23   GLN A CD  1 
ATOM   16489 O OE1 . GLN C  1 33   ? 111.911 164.748 191.537 1.00 175.77 ? 23   GLN A OE1 1 
ATOM   16490 N NE2 . GLN C  1 33   ? 112.890 165.918 193.184 1.00 165.38 ? 23   GLN A NE2 1 
ATOM   16491 N N   . SER C  1 34   ? 112.856 167.051 186.558 1.00 149.62 ? 24   SER A N   1 
ATOM   16492 C CA  . SER C  1 34   ? 112.933 166.922 185.111 1.00 148.34 ? 24   SER A CA  1 
ATOM   16493 C C   . SER C  1 34   ? 114.252 167.486 184.603 1.00 143.96 ? 24   SER A C   1 
ATOM   16494 O O   . SER C  1 34   ? 114.717 168.530 185.069 1.00 150.05 ? 24   SER A O   1 
ATOM   16495 C CB  . SER C  1 34   ? 111.761 167.642 184.445 1.00 144.35 ? 24   SER A CB  1 
ATOM   16496 O OG  . SER C  1 34   ? 111.738 169.012 184.801 1.00 143.42 ? 24   SER A OG  1 
ATOM   16497 N N   . TYR C  1 35   ? 114.854 166.789 183.646 1.00 134.69 ? 25   TYR A N   1 
ATOM   16498 C CA  . TYR C  1 35   ? 116.158 167.149 183.107 1.00 137.50 ? 25   TYR A CA  1 
ATOM   16499 C C   . TYR C  1 35   ? 115.994 167.656 181.678 1.00 142.48 ? 25   TYR A C   1 
ATOM   16500 O O   . TYR C  1 35   ? 115.179 167.130 180.913 1.00 143.32 ? 25   TYR A O   1 
ATOM   16501 C CB  . TYR C  1 35   ? 117.128 165.958 183.116 1.00 139.43 ? 25   TYR A CB  1 
ATOM   16502 C CG  . TYR C  1 35   ? 117.464 165.296 184.449 1.00 142.30 ? 25   TYR A CG  1 
ATOM   16503 C CD1 . TYR C  1 35   ? 117.006 165.798 185.662 1.00 140.94 ? 25   TYR A CD1 1 
ATOM   16504 C CD2 . TYR C  1 35   ? 118.246 164.147 184.478 1.00 149.20 ? 25   TYR A CD2 1 
ATOM   16505 C CE1 . TYR C  1 35   ? 117.317 165.174 186.860 1.00 145.23 ? 25   TYR A CE1 1 
ATOM   16506 C CE2 . TYR C  1 35   ? 118.564 163.521 185.667 1.00 151.30 ? 25   TYR A CE2 1 
ATOM   16507 C CZ  . TYR C  1 35   ? 118.098 164.039 186.854 1.00 148.61 ? 25   TYR A CZ  1 
ATOM   16508 O OH  . TYR C  1 35   ? 118.412 163.419 188.041 1.00 146.02 ? 25   TYR A OH  1 
ATOM   16509 N N   . THR C  1 36   ? 116.769 168.681 181.324 1.00 144.90 ? 26   THR A N   1 
ATOM   16510 C CA  . THR C  1 36   ? 116.716 169.293 180.000 1.00 143.19 ? 26   THR A CA  1 
ATOM   16511 C C   . THR C  1 36   ? 118.116 169.754 179.617 1.00 137.37 ? 26   THR A C   1 
ATOM   16512 O O   . THR C  1 36   ? 118.873 170.217 180.465 1.00 136.75 ? 26   THR A O   1 
ATOM   16513 C CB  . THR C  1 36   ? 115.735 170.481 179.978 1.00 142.58 ? 26   THR A CB  1 
ATOM   16514 O OG1 . THR C  1 36   ? 114.468 170.069 180.503 1.00 148.21 ? 26   THR A OG1 1 
ATOM   16515 C CG2 . THR C  1 36   ? 115.524 171.004 178.563 1.00 138.01 ? 26   THR A CG2 1 
ATOM   16516 N N   . ASN C  1 37   ? 118.473 169.614 178.343 1.00 138.08 ? 27   ASN A N   1 
ATOM   16517 C CA  . ASN C  1 37   ? 119.815 169.988 177.918 1.00 134.71 ? 27   ASN A CA  1 
ATOM   16518 C C   . ASN C  1 37   ? 119.965 171.504 177.801 1.00 133.71 ? 27   ASN A C   1 
ATOM   16519 O O   . ASN C  1 37   ? 119.000 172.230 177.544 1.00 133.52 ? 27   ASN A O   1 
ATOM   16520 C CB  . ASN C  1 37   ? 120.170 169.310 176.591 1.00 133.32 ? 27   ASN A CB  1 
ATOM   16521 C CG  . ASN C  1 37   ? 119.502 169.961 175.394 1.00 133.93 ? 27   ASN A CG  1 
ATOM   16522 O OD1 . ASN C  1 37   ? 118.347 170.382 175.457 1.00 137.78 ? 27   ASN A OD1 1 
ATOM   16523 N ND2 . ASN C  1 37   ? 120.233 170.043 174.290 1.00 124.93 ? 27   ASN A ND2 1 
ATOM   16524 N N   . SER C  1 38   ? 121.196 171.979 178.008 1.00 130.86 ? 28   SER A N   1 
ATOM   16525 C CA  . SER C  1 38   ? 121.550 173.392 177.892 1.00 128.33 ? 28   SER A CA  1 
ATOM   16526 C C   . SER C  1 38   ? 122.495 173.540 176.706 1.00 122.35 ? 28   SER A C   1 
ATOM   16527 O O   . SER C  1 38   ? 123.643 173.089 176.764 1.00 118.41 ? 28   SER A O   1 
ATOM   16528 C CB  . SER C  1 38   ? 122.198 173.901 179.176 1.00 127.21 ? 28   SER A CB  1 
ATOM   16529 O OG  . SER C  1 38   ? 123.407 173.211 179.438 1.00 118.40 ? 28   SER A OG  1 
ATOM   16530 N N   . PHE C  1 39   ? 122.006 174.168 175.637 1.00 119.49 ? 29   PHE A N   1 
ATOM   16531 C CA  . PHE C  1 39   ? 122.677 174.135 174.342 1.00 118.79 ? 29   PHE A CA  1 
ATOM   16532 C C   . PHE C  1 39   ? 124.037 174.826 174.313 1.00 120.60 ? 29   PHE A C   1 
ATOM   16533 O O   . PHE C  1 39   ? 125.070 174.157 174.215 1.00 120.49 ? 29   PHE A O   1 
ATOM   16534 C CB  . PHE C  1 39   ? 121.760 174.766 173.295 1.00 121.01 ? 29   PHE A CB  1 
ATOM   16535 C CG  . PHE C  1 39   ? 120.512 173.975 173.034 1.00 131.17 ? 29   PHE A CG  1 
ATOM   16536 C CD1 . PHE C  1 39   ? 120.531 172.884 172.181 1.00 135.79 ? 29   PHE A CD1 1 
ATOM   16537 C CD2 . PHE C  1 39   ? 119.326 174.304 173.669 1.00 135.59 ? 29   PHE A CD2 1 
ATOM   16538 C CE1 . PHE C  1 39   ? 119.382 172.153 171.945 1.00 139.57 ? 29   PHE A CE1 1 
ATOM   16539 C CE2 . PHE C  1 39   ? 118.175 173.577 173.440 1.00 138.93 ? 29   PHE A CE2 1 
ATOM   16540 C CZ  . PHE C  1 39   ? 118.203 172.498 172.578 1.00 141.00 ? 29   PHE A CZ  1 
ATOM   16541 N N   . THR C  1 40   ? 124.057 176.158 174.407 1.00 124.88 ? 30   THR A N   1 
ATOM   16542 C CA  . THR C  1 40   ? 125.286 176.949 174.266 1.00 119.36 ? 30   THR A CA  1 
ATOM   16543 C C   . THR C  1 40   ? 125.335 178.064 175.300 1.00 119.81 ? 30   THR A C   1 
ATOM   16544 O O   . THR C  1 40   ? 125.683 179.207 174.984 1.00 122.52 ? 30   THR A O   1 
ATOM   16545 C CB  . THR C  1 40   ? 125.432 177.561 172.865 1.00 121.39 ? 30   THR A CB  1 
ATOM   16546 O OG1 . THR C  1 40   ? 124.443 178.583 172.678 1.00 133.14 ? 30   THR A OG1 1 
ATOM   16547 C CG2 . THR C  1 40   ? 125.347 176.528 171.737 1.00 117.15 ? 30   THR A CG2 1 
ATOM   16548 N N   . ARG C  1 41   ? 124.988 177.763 176.546 1.00 118.88 ? 31   ARG A N   1 
ATOM   16549 C CA  . ARG C  1 41   ? 124.942 178.774 177.591 1.00 117.47 ? 31   ARG A CA  1 
ATOM   16550 C C   . ARG C  1 41   ? 125.932 178.437 178.697 1.00 113.13 ? 31   ARG A C   1 
ATOM   16551 O O   . ARG C  1 41   ? 126.222 177.267 178.958 1.00 109.75 ? 31   ARG A O   1 
ATOM   16552 C CB  . ARG C  1 41   ? 123.531 178.907 178.176 1.00 117.04 ? 31   ARG A CB  1 
ATOM   16553 C CG  . ARG C  1 41   ? 122.418 178.659 177.171 1.00 122.67 ? 31   ARG A CG  1 
ATOM   16554 C CD  . ARG C  1 41   ? 121.165 179.435 177.530 1.00 131.50 ? 31   ARG A CD  1 
ATOM   16555 N NE  . ARG C  1 41   ? 121.437 180.854 177.724 1.00 131.75 ? 31   ARG A NE  1 
ATOM   16556 C CZ  . ARG C  1 41   ? 121.532 181.740 176.741 1.00 131.50 ? 31   ARG A CZ  1 
ATOM   16557 N NH1 . ARG C  1 41   ? 121.368 181.391 175.476 1.00 132.80 ? 31   ARG A NH1 1 
ATOM   16558 N NH2 . ARG C  1 41   ? 121.793 183.010 177.037 1.00 130.96 ? 31   ARG A NH2 1 
ATOM   16559 N N   . GLY C  1 42   ? 126.458 179.480 179.336 1.00 107.92 ? 32   GLY A N   1 
ATOM   16560 C CA  . GLY C  1 42   ? 127.355 179.305 180.461 1.00 102.03 ? 32   GLY A CA  1 
ATOM   16561 C C   . GLY C  1 42   ? 128.788 179.724 180.199 1.00 106.18 ? 32   GLY A C   1 
ATOM   16562 O O   . GLY C  1 42   ? 129.717 179.171 180.796 1.00 104.49 ? 32   GLY A O   1 
ATOM   16563 N N   . VAL C  1 43   ? 128.983 180.699 179.316 1.00 104.61 ? 33   VAL A N   1 
ATOM   16564 C CA  . VAL C  1 43   ? 130.313 181.201 178.988 1.00 103.91 ? 33   VAL A CA  1 
ATOM   16565 C C   . VAL C  1 43   ? 130.513 182.553 179.657 1.00 109.41 ? 33   VAL A C   1 
ATOM   16566 O O   . VAL C  1 43   ? 129.573 183.336 179.827 1.00 112.87 ? 33   VAL A O   1 
ATOM   16567 C CB  . VAL C  1 43   ? 130.523 181.289 177.461 1.00 99.36  ? 33   VAL A CB  1 
ATOM   16568 C CG1 . VAL C  1 43   ? 130.454 179.908 176.841 1.00 100.03 ? 33   VAL A CG1 1 
ATOM   16569 C CG2 . VAL C  1 43   ? 129.482 182.195 176.830 1.00 108.18 ? 33   VAL A CG2 1 
ATOM   16570 N N   . TYR C  1 44   ? 131.754 182.828 180.051 1.00 104.59 ? 34   TYR A N   1 
ATOM   16571 C CA  . TYR C  1 44   ? 132.066 184.054 180.769 1.00 102.34 ? 34   TYR A CA  1 
ATOM   16572 C C   . TYR C  1 44   ? 133.502 184.460 180.473 1.00 109.37 ? 34   TYR A C   1 
ATOM   16573 O O   . TYR C  1 44   ? 134.304 183.663 179.980 1.00 115.57 ? 34   TYR A O   1 
ATOM   16574 C CB  . TYR C  1 44   ? 131.848 183.896 182.282 1.00 96.81  ? 34   TYR A CB  1 
ATOM   16575 C CG  . TYR C  1 44   ? 132.723 182.853 182.947 1.00 92.07  ? 34   TYR A CG  1 
ATOM   16576 C CD1 . TYR C  1 44   ? 132.372 181.510 182.932 1.00 89.66  ? 34   TYR A CD1 1 
ATOM   16577 C CD2 . TYR C  1 44   ? 133.897 183.213 183.594 1.00 98.66  ? 34   TYR A CD2 1 
ATOM   16578 C CE1 . TYR C  1 44   ? 133.165 180.557 183.541 1.00 92.57  ? 34   TYR A CE1 1 
ATOM   16579 C CE2 . TYR C  1 44   ? 134.698 182.266 184.203 1.00 100.35 ? 34   TYR A CE2 1 
ATOM   16580 C CZ  . TYR C  1 44   ? 134.327 180.941 184.173 1.00 96.42  ? 34   TYR A CZ  1 
ATOM   16581 O OH  . TYR C  1 44   ? 135.120 179.996 184.779 1.00 98.97  ? 34   TYR A OH  1 
ATOM   16582 N N   . TYR C  1 45   ? 133.812 185.714 180.777 1.00 103.13 ? 35   TYR A N   1 
ATOM   16583 C CA  . TYR C  1 45   ? 135.158 186.237 180.568 1.00 96.36  ? 35   TYR A CA  1 
ATOM   16584 C C   . TYR C  1 45   ? 136.106 185.660 181.610 1.00 97.45  ? 35   TYR A C   1 
ATOM   16585 O O   . TYR C  1 45   ? 135.872 185.838 182.812 1.00 97.32  ? 35   TYR A O   1 
ATOM   16586 C CB  . TYR C  1 45   ? 135.147 187.759 180.642 1.00 93.03  ? 35   TYR A CB  1 
ATOM   16587 C CG  . TYR C  1 45   ? 134.383 188.419 179.518 1.00 94.16  ? 35   TYR A CG  1 
ATOM   16588 C CD1 . TYR C  1 45   ? 135.008 188.732 178.319 1.00 98.15  ? 35   TYR A CD1 1 
ATOM   16589 C CD2 . TYR C  1 45   ? 133.036 188.726 179.654 1.00 101.47 ? 35   TYR A CD2 1 
ATOM   16590 C CE1 . TYR C  1 45   ? 134.314 189.336 177.288 1.00 101.52 ? 35   TYR A CE1 1 
ATOM   16591 C CE2 . TYR C  1 45   ? 132.334 189.328 178.628 1.00 105.40 ? 35   TYR A CE2 1 
ATOM   16592 C CZ  . TYR C  1 45   ? 132.978 189.631 177.448 1.00 103.33 ? 35   TYR A CZ  1 
ATOM   16593 O OH  . TYR C  1 45   ? 132.283 190.231 176.425 1.00 102.07 ? 35   TYR A OH  1 
ATOM   16594 N N   . PRO C  1 46   ? 137.173 184.966 181.207 1.00 99.51  ? 36   PRO A N   1 
ATOM   16595 C CA  . PRO C  1 46   ? 138.038 184.318 182.205 1.00 100.70 ? 36   PRO A CA  1 
ATOM   16596 C C   . PRO C  1 46   ? 138.918 185.286 182.975 1.00 110.63 ? 36   PRO A C   1 
ATOM   16597 O O   . PRO C  1 46   ? 139.263 184.998 184.128 1.00 112.05 ? 36   PRO A O   1 
ATOM   16598 C CB  . PRO C  1 46   ? 138.882 183.351 181.363 1.00 100.72 ? 36   PRO A CB  1 
ATOM   16599 C CG  . PRO C  1 46   ? 138.132 183.192 180.079 1.00 102.72 ? 36   PRO A CG  1 
ATOM   16600 C CD  . PRO C  1 46   ? 137.476 184.513 179.842 1.00 101.00 ? 36   PRO A CD  1 
ATOM   16601 N N   . ASP C  1 47   ? 139.296 186.417 182.383 1.00 116.48 ? 37   ASP A N   1 
ATOM   16602 C CA  . ASP C  1 47   ? 140.263 187.319 182.994 1.00 115.49 ? 37   ASP A CA  1 
ATOM   16603 C C   . ASP C  1 47   ? 139.861 188.765 182.727 1.00 114.81 ? 37   ASP A C   1 
ATOM   16604 O O   . ASP C  1 47   ? 138.857 189.045 182.064 1.00 110.98 ? 37   ASP A O   1 
ATOM   16605 C CB  . ASP C  1 47   ? 141.683 187.008 182.497 1.00 117.69 ? 37   ASP A CB  1 
ATOM   16606 C CG  . ASP C  1 47   ? 141.786 186.962 180.979 1.00 121.46 ? 37   ASP A CG  1 
ATOM   16607 O OD1 . ASP C  1 47   ? 140.796 187.270 180.282 1.00 119.07 ? 37   ASP A OD1 1 
ATOM   16608 O OD2 . ASP C  1 47   ? 142.872 186.604 180.478 1.00 124.60 ? 37   ASP A OD2 1 
ATOM   16609 N N   . LYS C  1 48   ? 140.663 189.690 183.252 1.00 117.51 ? 38   LYS A N   1 
ATOM   16610 C CA  . LYS C  1 48   ? 140.360 191.114 183.225 1.00 117.77 ? 38   LYS A CA  1 
ATOM   16611 C C   . LYS C  1 48   ? 140.989 191.853 182.051 1.00 116.49 ? 38   LYS A C   1 
ATOM   16612 O O   . LYS C  1 48   ? 140.825 193.071 181.952 1.00 115.14 ? 38   LYS A O   1 
ATOM   16613 C CB  . LYS C  1 48   ? 140.823 191.772 184.530 1.00 116.84 ? 38   LYS A CB  1 
ATOM   16614 C CG  . LYS C  1 48   ? 140.035 191.369 185.764 1.00 121.88 ? 38   LYS A CG  1 
ATOM   16615 C CD  . LYS C  1 48   ? 138.543 191.529 185.546 1.00 124.77 ? 38   LYS A CD  1 
ATOM   16616 C CE  . LYS C  1 48   ? 137.785 191.480 186.861 1.00 128.60 ? 38   LYS A CE  1 
ATOM   16617 N NZ  . LYS C  1 48   ? 137.940 192.745 187.631 1.00 123.13 ? 38   LYS A NZ  1 
ATOM   16618 N N   . VAL C  1 49   ? 141.702 191.170 181.173 1.00 114.54 ? 39   VAL A N   1 
ATOM   16619 C CA  . VAL C  1 49   ? 142.423 191.845 180.100 1.00 106.47 ? 39   VAL A CA  1 
ATOM   16620 C C   . VAL C  1 49   ? 141.513 192.010 178.890 1.00 102.92 ? 39   VAL A C   1 
ATOM   16621 O O   . VAL C  1 49   ? 140.646 191.176 178.608 1.00 107.84 ? 39   VAL A O   1 
ATOM   16622 C CB  . VAL C  1 49   ? 143.720 191.088 179.745 1.00 99.75  ? 39   VAL A CB  1 
ATOM   16623 C CG1 . VAL C  1 49   ? 144.651 191.058 180.943 1.00 103.93 ? 39   VAL A CG1 1 
ATOM   16624 C CG2 . VAL C  1 49   ? 143.416 189.677 179.290 1.00 99.61  ? 39   VAL A CG2 1 
ATOM   16625 N N   . PHE C  1 50   ? 141.691 193.124 178.184 1.00 101.83 ? 40   PHE A N   1 
ATOM   16626 C CA  . PHE C  1 50   ? 140.989 193.349 176.930 1.00 100.46 ? 40   PHE A CA  1 
ATOM   16627 C C   . PHE C  1 50   ? 141.673 192.559 175.825 1.00 102.08 ? 40   PHE A C   1 
ATOM   16628 O O   . PHE C  1 50   ? 142.898 192.410 175.816 1.00 105.99 ? 40   PHE A O   1 
ATOM   16629 C CB  . PHE C  1 50   ? 140.955 194.841 176.591 1.00 99.70  ? 40   PHE A CB  1 
ATOM   16630 C CG  . PHE C  1 50   ? 140.333 195.162 175.257 1.00 100.28 ? 40   PHE A CG  1 
ATOM   16631 C CD1 . PHE C  1 50   ? 138.961 195.291 175.136 1.00 102.85 ? 40   PHE A CD1 1 
ATOM   16632 C CD2 . PHE C  1 50   ? 141.121 195.376 174.136 1.00 104.17 ? 40   PHE A CD2 1 
ATOM   16633 C CE1 . PHE C  1 50   ? 138.382 195.598 173.919 1.00 109.06 ? 40   PHE A CE1 1 
ATOM   16634 C CE2 . PHE C  1 50   ? 140.548 195.681 172.916 1.00 106.10 ? 40   PHE A CE2 1 
ATOM   16635 C CZ  . PHE C  1 50   ? 139.177 195.793 172.808 1.00 109.24 ? 40   PHE A CZ  1 
ATOM   16636 N N   . ARG C  1 51   ? 140.874 192.054 174.891 1.00 100.89 ? 41   ARG A N   1 
ATOM   16637 C CA  . ARG C  1 51   ? 141.382 191.166 173.857 1.00 99.35  ? 41   ARG A CA  1 
ATOM   16638 C C   . ARG C  1 51   ? 140.400 191.189 172.696 1.00 106.59 ? 41   ARG A C   1 
ATOM   16639 O O   . ARG C  1 51   ? 139.201 190.983 172.901 1.00 113.61 ? 41   ARG A O   1 
ATOM   16640 C CB  . ARG C  1 51   ? 141.559 189.753 174.419 1.00 96.84  ? 41   ARG A CB  1 
ATOM   16641 C CG  . ARG C  1 51   ? 141.849 188.708 173.386 1.00 102.53 ? 41   ARG A CG  1 
ATOM   16642 C CD  . ARG C  1 51   ? 142.518 187.410 173.893 1.00 105.94 ? 41   ARG A CD  1 
ATOM   16643 N NE  . ARG C  1 51   ? 143.671 187.566 174.776 1.00 101.88 ? 41   ARG A NE  1 
ATOM   16644 C CZ  . ARG C  1 51   ? 143.618 187.651 176.099 1.00 98.90  ? 41   ARG A CZ  1 
ATOM   16645 N NH1 . ARG C  1 51   ? 142.470 187.572 176.752 1.00 97.40  ? 41   ARG A NH1 1 
ATOM   16646 N NH2 . ARG C  1 51   ? 144.747 187.798 176.785 1.00 98.58  ? 41   ARG A NH2 1 
ATOM   16647 N N   . SER C  1 52   ? 140.899 191.451 171.488 1.00 107.13 ? 42   SER A N   1 
ATOM   16648 C CA  . SER C  1 52   ? 140.034 191.785 170.364 1.00 112.71 ? 42   SER A CA  1 
ATOM   16649 C C   . SER C  1 52   ? 140.431 191.042 169.095 1.00 117.00 ? 42   SER A C   1 
ATOM   16650 O O   . SER C  1 52   ? 141.617 190.942 168.767 1.00 117.31 ? 42   SER A O   1 
ATOM   16651 C CB  . SER C  1 52   ? 140.060 193.293 170.096 1.00 114.72 ? 42   SER A CB  1 
ATOM   16652 O OG  . SER C  1 52   ? 139.427 193.604 168.870 1.00 121.33 ? 42   SER A OG  1 
ATOM   16653 N N   . SER C  1 53   ? 139.411 190.540 168.385 1.00 119.80 ? 43   SER A N   1 
ATOM   16654 C CA  . SER C  1 53   ? 139.510 190.035 167.007 1.00 117.42 ? 43   SER A CA  1 
ATOM   16655 C C   . SER C  1 53   ? 140.507 188.886 166.863 1.00 115.50 ? 43   SER A C   1 
ATOM   16656 O O   . SER C  1 53   ? 141.242 188.804 165.877 1.00 115.21 ? 43   SER A O   1 
ATOM   16657 C CB  . SER C  1 53   ? 139.853 191.160 166.025 1.00 117.58 ? 43   SER A CB  1 
ATOM   16658 O OG  . SER C  1 53   ? 141.183 191.619 166.194 1.00 122.45 ? 43   SER A OG  1 
ATOM   16659 N N   . VAL C  1 54   ? 140.541 187.987 167.846 1.00 110.84 ? 44   VAL A N   1 
ATOM   16660 C CA  . VAL C  1 54   ? 141.446 186.844 167.841 1.00 108.56 ? 44   VAL A CA  1 
ATOM   16661 C C   . VAL C  1 54   ? 140.672 185.601 168.265 1.00 106.92 ? 44   VAL A C   1 
ATOM   16662 O O   . VAL C  1 54   ? 139.460 185.640 168.491 1.00 109.39 ? 44   VAL A O   1 
ATOM   16663 C CB  . VAL C  1 54   ? 142.658 187.045 168.773 1.00 106.63 ? 44   VAL A CB  1 
ATOM   16664 C CG1 . VAL C  1 54   ? 143.494 188.235 168.351 1.00 112.83 ? 44   VAL A CG1 1 
ATOM   16665 C CG2 . VAL C  1 54   ? 142.196 187.192 170.187 1.00 97.23  ? 44   VAL A CG2 1 
ATOM   16666 N N   . LEU C  1 55   ? 141.393 184.486 168.371 1.00 104.55 ? 45   LEU A N   1 
ATOM   16667 C CA  . LEU C  1 55   ? 140.895 183.255 168.971 1.00 95.91  ? 45   LEU A CA  1 
ATOM   16668 C C   . LEU C  1 55   ? 141.829 182.890 170.115 1.00 96.67  ? 45   LEU A C   1 
ATOM   16669 O O   . LEU C  1 55   ? 143.041 182.767 169.910 1.00 100.60 ? 45   LEU A O   1 
ATOM   16670 C CB  . LEU C  1 55   ? 140.834 182.124 167.943 1.00 93.15  ? 45   LEU A CB  1 
ATOM   16671 C CG  . LEU C  1 55   ? 140.199 182.449 166.591 1.00 99.56  ? 45   LEU A CG  1 
ATOM   16672 C CD1 . LEU C  1 55   ? 140.377 181.290 165.626 1.00 100.63 ? 45   LEU A CD1 1 
ATOM   16673 C CD2 . LEU C  1 55   ? 138.733 182.786 166.755 1.00 95.53  ? 45   LEU A CD2 1 
ATOM   16674 N N   . HIS C  1 56   ? 141.274 182.716 171.312 1.00 94.90  ? 46   HIS A N   1 
ATOM   16675 C CA  . HIS C  1 56   ? 142.082 182.475 172.501 1.00 94.39  ? 46   HIS A CA  1 
ATOM   16676 C C   . HIS C  1 56   ? 141.610 181.217 173.213 1.00 98.03  ? 46   HIS A C   1 
ATOM   16677 O O   . HIS C  1 56   ? 140.409 181.006 173.384 1.00 98.91  ? 46   HIS A O   1 
ATOM   16678 C CB  . HIS C  1 56   ? 142.025 183.671 173.456 1.00 92.30  ? 46   HIS A CB  1 
ATOM   16679 C CG  . HIS C  1 56   ? 143.036 183.612 174.558 1.00 99.69  ? 46   HIS A CG  1 
ATOM   16680 N ND1 . HIS C  1 56   ? 142.719 183.217 175.839 1.00 100.81 ? 46   HIS A ND1 1 
ATOM   16681 C CD2 . HIS C  1 56   ? 144.360 183.893 174.568 1.00 101.46 ? 46   HIS A CD2 1 
ATOM   16682 C CE1 . HIS C  1 56   ? 143.803 183.261 176.592 1.00 101.81 ? 46   HIS A CE1 1 
ATOM   16683 N NE2 . HIS C  1 56   ? 144.813 183.667 175.845 1.00 105.20 ? 46   HIS A NE2 1 
ATOM   16684 N N   . SER C  1 57   ? 142.557 180.390 173.643 1.00 96.01  ? 47   SER A N   1 
ATOM   16685 C CA  . SER C  1 57   ? 142.249 179.120 174.287 1.00 96.06  ? 47   SER A CA  1 
ATOM   16686 C C   . SER C  1 57   ? 142.367 179.265 175.797 1.00 98.78  ? 47   SER A C   1 
ATOM   16687 O O   . SER C  1 57   ? 143.403 179.707 176.305 1.00 100.84 ? 47   SER A O   1 
ATOM   16688 C CB  . SER C  1 57   ? 143.183 178.017 173.791 1.00 101.51 ? 47   SER A CB  1 
ATOM   16689 O OG  . SER C  1 57   ? 144.518 178.266 174.192 1.00 110.56 ? 47   SER A OG  1 
ATOM   16690 N N   . THR C  1 58   ? 141.307 178.887 176.509 1.00 99.66  ? 48   THR A N   1 
ATOM   16691 C CA  . THR C  1 58   ? 141.248 178.992 177.958 1.00 100.23 ? 48   THR A CA  1 
ATOM   16692 C C   . THR C  1 58   ? 140.943 177.633 178.575 1.00 104.27 ? 48   THR A C   1 
ATOM   16693 O O   . THR C  1 58   ? 140.286 176.780 177.963 1.00 108.12 ? 48   THR A O   1 
ATOM   16694 C CB  . THR C  1 58   ? 140.189 180.009 178.408 1.00 99.44  ? 48   THR A CB  1 
ATOM   16695 O OG1 . THR C  1 58   ? 138.896 179.588 177.959 1.00 101.27 ? 48   THR A OG1 1 
ATOM   16696 C CG2 . THR C  1 58   ? 140.494 181.389 177.849 1.00 100.95 ? 48   THR A CG2 1 
ATOM   16697 N N   . GLN C  1 59   ? 141.433 177.446 179.805 1.00 100.64 ? 49   GLN A N   1 
ATOM   16698 C CA  . GLN C  1 59   ? 141.303 176.184 180.538 1.00 105.95 ? 49   GLN A CA  1 
ATOM   16699 C C   . GLN C  1 59   ? 141.011 176.505 182.003 1.00 113.87 ? 49   GLN A C   1 
ATOM   16700 O O   . GLN C  1 59   ? 141.931 176.705 182.800 1.00 121.79 ? 49   GLN A O   1 
ATOM   16701 C CB  . GLN C  1 59   ? 142.559 175.335 180.387 1.00 103.21 ? 49   GLN A CB  1 
ATOM   16702 C CG  . GLN C  1 59   ? 142.383 173.878 180.789 1.00 110.27 ? 49   GLN A CG  1 
ATOM   16703 C CD  . GLN C  1 59   ? 142.900 173.568 182.180 1.00 119.97 ? 49   GLN A CD  1 
ATOM   16704 O OE1 . GLN C  1 59   ? 143.549 174.397 182.816 1.00 118.94 ? 49   GLN A OE1 1 
ATOM   16705 N NE2 . GLN C  1 59   ? 142.609 172.366 182.662 1.00 128.36 ? 49   GLN A NE2 1 
ATOM   16706 N N   . ASP C  1 60   ? 139.726 176.565 182.343 1.00 110.64 ? 50   ASP A N   1 
ATOM   16707 C CA  . ASP C  1 60   ? 139.262 176.607 183.727 1.00 112.99 ? 50   ASP A CA  1 
ATOM   16708 C C   . ASP C  1 60   ? 137.814 176.122 183.744 1.00 110.54 ? 50   ASP A C   1 
ATOM   16709 O O   . ASP C  1 60   ? 137.328 175.546 182.765 1.00 110.57 ? 50   ASP A O   1 
ATOM   16710 C CB  . ASP C  1 60   ? 139.450 178.001 184.348 1.00 118.02 ? 50   ASP A CB  1 
ATOM   16711 C CG  . ASP C  1 60   ? 138.424 179.006 183.874 1.00 117.47 ? 50   ASP A CG  1 
ATOM   16712 O OD1 . ASP C  1 60   ? 138.215 179.106 182.653 1.00 112.87 ? 50   ASP A OD1 1 
ATOM   16713 O OD2 . ASP C  1 60   ? 137.826 179.696 184.727 1.00 118.69 ? 50   ASP A OD2 1 
ATOM   16714 N N   . LEU C  1 61   ? 137.129 176.341 184.865 1.00 110.03 ? 51   LEU A N   1 
ATOM   16715 C CA  . LEU C  1 61   ? 135.804 175.770 185.080 1.00 106.25 ? 51   LEU A CA  1 
ATOM   16716 C C   . LEU C  1 61   ? 134.772 176.437 184.176 1.00 103.83 ? 51   LEU A C   1 
ATOM   16717 O O   . LEU C  1 61   ? 134.551 177.649 184.262 1.00 101.40 ? 51   LEU A O   1 
ATOM   16718 C CB  . LEU C  1 61   ? 135.407 175.928 186.545 1.00 108.77 ? 51   LEU A CB  1 
ATOM   16719 C CG  . LEU C  1 61   ? 136.230 175.153 187.575 1.00 111.68 ? 51   LEU A CG  1 
ATOM   16720 C CD1 . LEU C  1 61   ? 135.801 175.525 188.984 1.00 122.31 ? 51   LEU A CD1 1 
ATOM   16721 C CD2 . LEU C  1 61   ? 136.102 173.658 187.358 1.00 109.76 ? 51   LEU A CD2 1 
ATOM   16722 N N   . PHE C  1 62   ? 134.137 175.643 183.315 1.00 102.03 ? 52   PHE A N   1 
ATOM   16723 C CA  . PHE C  1 62   ? 133.024 176.094 182.491 1.00 96.33  ? 52   PHE A CA  1 
ATOM   16724 C C   . PHE C  1 62   ? 131.892 175.080 182.565 1.00 98.18  ? 52   PHE A C   1 
ATOM   16725 O O   . PHE C  1 62   ? 132.044 173.979 183.096 1.00 99.33  ? 52   PHE A O   1 
ATOM   16726 C CB  . PHE C  1 62   ? 133.406 176.273 181.019 1.00 97.97  ? 52   PHE A CB  1 
ATOM   16727 C CG  . PHE C  1 62   ? 134.361 177.393 180.749 1.00 102.13 ? 52   PHE A CG  1 
ATOM   16728 C CD1 . PHE C  1 62   ? 133.911 178.699 180.666 1.00 102.10 ? 52   PHE A CD1 1 
ATOM   16729 C CD2 . PHE C  1 62   ? 135.698 177.133 180.511 1.00 98.87  ? 52   PHE A CD2 1 
ATOM   16730 C CE1 . PHE C  1 62   ? 134.787 179.730 180.393 1.00 99.42  ? 52   PHE A CE1 1 
ATOM   16731 C CE2 . PHE C  1 62   ? 136.574 178.154 180.228 1.00 97.08  ? 52   PHE A CE2 1 
ATOM   16732 C CZ  . PHE C  1 62   ? 136.121 179.456 180.175 1.00 98.67  ? 52   PHE A CZ  1 
ATOM   16733 N N   . LEU C  1 63   ? 130.747 175.465 182.008 1.00 97.43  ? 53   LEU A N   1 
ATOM   16734 C CA  . LEU C  1 63   ? 129.637 174.540 181.829 1.00 97.20  ? 53   LEU A CA  1 
ATOM   16735 C C   . LEU C  1 63   ? 129.735 173.910 180.448 1.00 100.66 ? 53   LEU A C   1 
ATOM   16736 O O   . LEU C  1 63   ? 129.733 174.641 179.448 1.00 105.01 ? 53   LEU A O   1 
ATOM   16737 C CB  . LEU C  1 63   ? 128.307 175.255 181.984 1.00 94.82  ? 53   LEU A CB  1 
ATOM   16738 C CG  . LEU C  1 63   ? 127.060 174.394 181.788 1.00 92.15  ? 53   LEU A CG  1 
ATOM   16739 C CD1 . LEU C  1 63   ? 126.843 173.504 182.994 1.00 97.19  ? 53   LEU A CD1 1 
ATOM   16740 C CD2 . LEU C  1 63   ? 125.840 175.261 181.544 1.00 92.62  ? 53   LEU A CD2 1 
ATOM   16741 N N   . PRO C  1 64   ? 129.847 172.586 180.344 1.00 95.01  ? 54   PRO A N   1 
ATOM   16742 C CA  . PRO C  1 64   ? 130.037 171.956 179.032 1.00 92.10  ? 54   PRO A CA  1 
ATOM   16743 C C   . PRO C  1 64   ? 128.824 172.115 178.131 1.00 96.49  ? 54   PRO A C   1 
ATOM   16744 O O   . PRO C  1 64   ? 127.684 172.212 178.592 1.00 100.64 ? 54   PRO A O   1 
ATOM   16745 C CB  . PRO C  1 64   ? 130.269 170.481 179.379 1.00 89.86  ? 54   PRO A CB  1 
ATOM   16746 C CG  . PRO C  1 64   ? 130.713 170.487 180.799 1.00 89.92  ? 54   PRO A CG  1 
ATOM   16747 C CD  . PRO C  1 64   ? 129.971 171.614 181.441 1.00 94.99  ? 54   PRO A CD  1 
ATOM   16748 N N   . PHE C  1 65   ? 129.091 172.151 176.828 1.00 96.57  ? 55   PHE A N   1 
ATOM   16749 C CA  . PHE C  1 65   ? 128.026 172.276 175.843 1.00 99.35  ? 55   PHE A CA  1 
ATOM   16750 C C   . PHE C  1 65   ? 127.181 171.011 175.798 1.00 104.71 ? 55   PHE A C   1 
ATOM   16751 O O   . PHE C  1 65   ? 127.702 169.895 175.900 1.00 105.06 ? 55   PHE A O   1 
ATOM   16752 C CB  . PHE C  1 65   ? 128.601 172.561 174.453 1.00 99.56  ? 55   PHE A CB  1 
ATOM   16753 C CG  . PHE C  1 65   ? 129.215 173.928 174.306 1.00 100.96 ? 55   PHE A CG  1 
ATOM   16754 C CD1 . PHE C  1 65   ? 128.969 174.927 175.235 1.00 108.02 ? 55   PHE A CD1 1 
ATOM   16755 C CD2 . PHE C  1 65   ? 130.033 174.215 173.226 1.00 97.11  ? 55   PHE A CD2 1 
ATOM   16756 C CE1 . PHE C  1 65   ? 129.532 176.182 175.092 1.00 106.88 ? 55   PHE A CE1 1 
ATOM   16757 C CE2 . PHE C  1 65   ? 130.599 175.468 173.078 1.00 101.52 ? 55   PHE A CE2 1 
ATOM   16758 C CZ  . PHE C  1 65   ? 130.348 176.452 174.012 1.00 103.41 ? 55   PHE A CZ  1 
ATOM   16759 N N   . PHE C  1 66   ? 125.867 171.206 175.642 1.00 108.85 ? 56   PHE A N   1 
ATOM   16760 C CA  . PHE C  1 66   ? 124.885 170.129 175.507 1.00 108.65 ? 56   PHE A CA  1 
ATOM   16761 C C   . PHE C  1 66   ? 124.926 169.177 176.705 1.00 111.13 ? 56   PHE A C   1 
ATOM   16762 O O   . PHE C  1 66   ? 124.876 167.955 176.562 1.00 115.16 ? 56   PHE A O   1 
ATOM   16763 C CB  . PHE C  1 66   ? 125.073 169.381 174.184 1.00 105.85 ? 56   PHE A CB  1 
ATOM   16764 C CG  . PHE C  1 66   ? 124.988 170.271 172.974 1.00 104.23 ? 56   PHE A CG  1 
ATOM   16765 C CD1 . PHE C  1 66   ? 123.758 170.597 172.429 1.00 108.59 ? 56   PHE A CD1 1 
ATOM   16766 C CD2 . PHE C  1 66   ? 126.133 170.790 172.390 1.00 99.79  ? 56   PHE A CD2 1 
ATOM   16767 C CE1 . PHE C  1 66   ? 123.671 171.420 171.321 1.00 107.85 ? 56   PHE A CE1 1 
ATOM   16768 C CE2 . PHE C  1 66   ? 126.052 171.614 171.281 1.00 99.16  ? 56   PHE A CE2 1 
ATOM   16769 C CZ  . PHE C  1 66   ? 124.819 171.928 170.748 1.00 102.93 ? 56   PHE A CZ  1 
ATOM   16770 N N   . SER C  1 67   ? 125.027 169.757 177.897 1.00 111.99 ? 57   SER A N   1 
ATOM   16771 C CA  . SER C  1 67   ? 124.945 169.017 179.144 1.00 117.55 ? 57   SER A CA  1 
ATOM   16772 C C   . SER C  1 67   ? 123.573 169.235 179.771 1.00 125.02 ? 57   SER A C   1 
ATOM   16773 O O   . SER C  1 67   ? 122.931 170.268 179.575 1.00 123.43 ? 57   SER A O   1 
ATOM   16774 C CB  . SER C  1 67   ? 126.057 169.435 180.111 1.00 109.91 ? 57   SER A CB  1 
ATOM   16775 O OG  . SER C  1 67   ? 125.954 170.808 180.435 1.00 109.02 ? 57   SER A OG  1 
ATOM   16776 N N   . ASN C  1 68   ? 123.127 168.234 180.518 1.00 132.35 ? 58   ASN A N   1 
ATOM   16777 C CA  . ASN C  1 68   ? 121.731 168.107 180.906 1.00 136.36 ? 58   ASN A CA  1 
ATOM   16778 C C   . ASN C  1 68   ? 121.529 168.532 182.362 1.00 135.29 ? 58   ASN A C   1 
ATOM   16779 O O   . ASN C  1 68   ? 122.176 168.012 183.274 1.00 131.32 ? 58   ASN A O   1 
ATOM   16780 C CB  . ASN C  1 68   ? 121.331 166.655 180.627 1.00 144.70 ? 58   ASN A CB  1 
ATOM   16781 C CG  . ASN C  1 68   ? 122.219 165.654 181.357 1.00 149.25 ? 58   ASN A CG  1 
ATOM   16782 O OD1 . ASN C  1 68   ? 123.376 165.962 181.629 1.00 144.62 ? 58   ASN A OD1 1 
ATOM   16783 N ND2 . ASN C  1 68   ? 121.736 164.418 181.578 1.00 156.76 ? 58   ASN A ND2 1 
ATOM   16784 N N   . VAL C  1 69   ? 120.612 169.482 182.575 1.00 135.03 ? 59   VAL A N   1 
ATOM   16785 C CA  . VAL C  1 69   ? 120.493 170.196 183.837 1.00 128.54 ? 59   VAL A CA  1 
ATOM   16786 C C   . VAL C  1 69   ? 119.113 169.938 184.424 1.00 131.17 ? 59   VAL A C   1 
ATOM   16787 O O   . VAL C  1 69   ? 118.160 169.587 183.721 1.00 139.16 ? 59   VAL A O   1 
ATOM   16788 C CB  . VAL C  1 69   ? 120.732 171.713 183.672 1.00 125.31 ? 59   VAL A CB  1 
ATOM   16789 C CG1 . VAL C  1 69   ? 122.165 171.976 183.246 1.00 120.87 ? 59   VAL A CG1 1 
ATOM   16790 C CG2 . VAL C  1 69   ? 119.725 172.344 182.710 1.00 124.74 ? 59   VAL A CG2 1 
ATOM   16791 N N   . THR C  1 70   ? 119.018 170.131 185.736 1.00 125.63 ? 60   THR A N   1 
ATOM   16792 C CA  . THR C  1 70   ? 117.836 169.806 186.519 1.00 130.38 ? 60   THR A CA  1 
ATOM   16793 C C   . THR C  1 70   ? 116.957 171.036 186.712 1.00 133.15 ? 60   THR A C   1 
ATOM   16794 O O   . THR C  1 70   ? 117.446 172.164 186.797 1.00 138.20 ? 60   THR A O   1 
ATOM   16795 C CB  . THR C  1 70   ? 118.236 169.251 187.886 1.00 129.16 ? 60   THR A CB  1 
ATOM   16796 O OG1 . THR C  1 70   ? 118.882 170.281 188.643 1.00 132.97 ? 60   THR A OG1 1 
ATOM   16797 C CG2 . THR C  1 70   ? 119.200 168.089 187.723 1.00 128.42 ? 60   THR A CG2 1 
ATOM   16798 N N   . TRP C  1 71   ? 115.647 170.803 186.784 1.00 136.26 ? 61   TRP A N   1 
ATOM   16799 C CA  . TRP C  1 71   ? 114.645 171.851 186.992 1.00 141.28 ? 61   TRP A CA  1 
ATOM   16800 C C   . TRP C  1 71   ? 113.892 171.568 188.291 1.00 148.84 ? 61   TRP A C   1 
ATOM   16801 O O   . TRP C  1 71   ? 112.872 170.876 188.279 1.00 158.36 ? 61   TRP A O   1 
ATOM   16802 C CB  . TRP C  1 71   ? 113.650 171.940 185.822 1.00 138.75 ? 61   TRP A CB  1 
ATOM   16803 C CG  . TRP C  1 71   ? 114.200 172.316 184.480 1.00 143.33 ? 61   TRP A CG  1 
ATOM   16804 C CD1 . TRP C  1 71   ? 115.506 172.338 184.091 1.00 146.14 ? 61   TRP A CD1 1 
ATOM   16805 C CD2 . TRP C  1 71   ? 113.437 172.722 183.337 1.00 156.13 ? 61   TRP A CD2 1 
ATOM   16806 N NE1 . TRP C  1 71   ? 115.605 172.737 182.780 1.00 158.01 ? 61   TRP A NE1 1 
ATOM   16807 C CE2 . TRP C  1 71   ? 114.347 172.972 182.292 1.00 165.52 ? 61   TRP A CE2 1 
ATOM   16808 C CE3 . TRP C  1 71   ? 112.070 172.894 183.095 1.00 156.32 ? 61   TRP A CE3 1 
ATOM   16809 C CZ2 . TRP C  1 71   ? 113.936 173.399 181.030 1.00 169.32 ? 61   TRP A CZ2 1 
ATOM   16810 C CZ3 . TRP C  1 71   ? 111.665 173.309 181.839 1.00 160.94 ? 61   TRP A CZ3 1 
ATOM   16811 C CH2 . TRP C  1 71   ? 112.594 173.556 180.824 1.00 168.23 ? 61   TRP A CH2 1 
ATOM   16812 N N   . PHE C  1 72   ? 114.381 172.105 189.404 1.00 141.88 ? 62   PHE A N   1 
ATOM   16813 C CA  . PHE C  1 72   ? 113.609 172.038 190.638 1.00 149.15 ? 62   PHE A CA  1 
ATOM   16814 C C   . PHE C  1 72   ? 112.458 173.036 190.593 1.00 156.04 ? 62   PHE A C   1 
ATOM   16815 O O   . PHE C  1 72   ? 112.550 174.098 189.973 1.00 152.85 ? 62   PHE A O   1 
ATOM   16816 C CB  . PHE C  1 72   ? 114.490 172.310 191.855 1.00 148.14 ? 62   PHE A CB  1 
ATOM   16817 C CG  . PHE C  1 72   ? 115.625 171.345 192.015 1.00 144.60 ? 62   PHE A CG  1 
ATOM   16818 C CD1 . PHE C  1 72   ? 115.453 170.181 192.743 1.00 151.12 ? 62   PHE A CD1 1 
ATOM   16819 C CD2 . PHE C  1 72   ? 116.869 171.613 191.468 1.00 136.11 ? 62   PHE A CD2 1 
ATOM   16820 C CE1 . PHE C  1 72   ? 116.492 169.289 192.906 1.00 151.78 ? 62   PHE A CE1 1 
ATOM   16821 C CE2 . PHE C  1 72   ? 117.916 170.725 191.631 1.00 135.56 ? 62   PHE A CE2 1 
ATOM   16822 C CZ  . PHE C  1 72   ? 117.726 169.561 192.350 1.00 141.99 ? 62   PHE A CZ  1 
ATOM   16823 N N   . HIS C  1 73   ? 111.361 172.689 191.268 1.00 166.91 ? 63   HIS A N   1 
ATOM   16824 C CA  . HIS C  1 73   ? 110.140 173.478 191.220 1.00 175.64 ? 63   HIS A CA  1 
ATOM   16825 C C   . HIS C  1 73   ? 109.721 173.895 192.623 1.00 187.48 ? 63   HIS A C   1 
ATOM   16826 O O   . HIS C  1 73   ? 109.991 173.198 193.606 1.00 189.87 ? 63   HIS A O   1 
ATOM   16827 C CB  . HIS C  1 73   ? 108.991 172.697 190.564 1.00 173.47 ? 63   HIS A CB  1 
ATOM   16828 C CG  . HIS C  1 73   ? 108.043 173.550 189.780 1.00 177.47 ? 63   HIS A CG  1 
ATOM   16829 N ND1 . HIS C  1 73   ? 107.390 174.636 190.324 1.00 183.83 ? 63   HIS A ND1 1 
ATOM   16830 C CD2 . HIS C  1 73   ? 107.608 173.456 188.502 1.00 172.88 ? 63   HIS A CD2 1 
ATOM   16831 C CE1 . HIS C  1 73   ? 106.618 175.187 189.406 1.00 178.09 ? 63   HIS A CE1 1 
ATOM   16832 N NE2 . HIS C  1 73   ? 106.725 174.488 188.294 1.00 172.86 ? 63   HIS A NE2 1 
ATOM   16833 N N   . ALA C  1 74   ? 109.066 175.049 192.701 1.00 194.11 ? 64   ALA A N   1 
ATOM   16834 C CA  . ALA C  1 74   ? 108.404 175.518 193.908 1.00 207.27 ? 64   ALA A CA  1 
ATOM   16835 C C   . ALA C  1 74   ? 106.897 175.451 193.703 1.00 217.71 ? 64   ALA A C   1 
ATOM   16836 O O   . ALA C  1 74   ? 106.386 175.895 192.669 1.00 213.26 ? 64   ALA A O   1 
ATOM   16837 C CB  . ALA C  1 74   ? 108.835 176.945 194.255 1.00 209.88 ? 64   ALA A CB  1 
ATOM   16838 N N   . ILE C  1 75   ? 106.190 174.897 194.684 1.00 228.92 ? 65   ILE A N   1 
ATOM   16839 C CA  . ILE C  1 75   ? 104.753 174.692 194.613 1.00 239.33 ? 65   ILE A CA  1 
ATOM   16840 C C   . ILE C  1 75   ? 104.136 175.315 195.867 1.00 250.09 ? 65   ILE A C   1 
ATOM   16841 O O   . ILE C  1 75   ? 104.850 175.773 196.757 1.00 248.41 ? 65   ILE A O   1 
ATOM   16842 C CB  . ILE C  1 75   ? 104.400 173.192 194.463 1.00 238.69 ? 65   ILE A CB  1 
ATOM   16843 C CG1 . ILE C  1 75   ? 103.030 172.984 193.802 1.00 239.39 ? 65   ILE A CG1 1 
ATOM   16844 C CG2 . ILE C  1 75   ? 104.484 172.472 195.810 1.00 242.45 ? 65   ILE A CG2 1 
ATOM   16845 C CD1 . ILE C  1 75   ? 102.678 171.531 193.570 1.00 233.14 ? 65   ILE A CD1 1 
ATOM   16846 N N   . SER C  1 76   ? 102.807 175.375 195.914 1.00 258.28 ? 66   SER A N   1 
ATOM   16847 C CA  . SER C  1 76   ? 102.079 175.915 197.056 1.00 265.09 ? 66   SER A CA  1 
ATOM   16848 C C   . SER C  1 76   ? 101.329 174.793 197.761 1.00 270.76 ? 66   SER A C   1 
ATOM   16849 O O   . SER C  1 76   ? 100.614 174.018 197.117 1.00 272.00 ? 66   SER A O   1 
ATOM   16850 C CB  . SER C  1 76   ? 101.106 177.011 196.615 1.00 264.81 ? 66   SER A CB  1 
ATOM   16851 O OG  . SER C  1 76   ? 100.125 176.500 195.730 1.00 262.66 ? 66   SER A OG  1 
ATOM   16852 N N   . GLY C  1 77   ? 101.499 174.707 199.081 1.00 275.98 ? 67   GLY A N   1 
ATOM   16853 C CA  . GLY C  1 77   ? 100.870 173.658 199.861 1.00 281.83 ? 67   GLY A CA  1 
ATOM   16854 C C   . GLY C  1 77   ? 100.016 174.140 201.017 1.00 288.54 ? 67   GLY A C   1 
ATOM   16855 O O   . GLY C  1 77   ? 99.102  173.426 201.445 1.00 291.47 ? 67   GLY A O   1 
ATOM   16856 N N   . THR C  1 78   ? 100.316 175.348 201.523 1.00 288.83 ? 68   THR A N   1 
ATOM   16857 C CA  . THR C  1 78   ? 99.660  176.035 202.644 1.00 290.21 ? 68   THR A CA  1 
ATOM   16858 C C   . THR C  1 78   ? 99.815  175.319 203.987 1.00 289.28 ? 68   THR A C   1 
ATOM   16859 O O   . THR C  1 78   ? 99.839  174.086 204.054 1.00 289.35 ? 68   THR A O   1 
ATOM   16860 C CB  . THR C  1 78   ? 98.167  176.302 202.372 1.00 291.11 ? 68   THR A CB  1 
ATOM   16861 O OG1 . THR C  1 78   ? 97.402  175.117 202.630 1.00 293.13 ? 68   THR A OG1 1 
ATOM   16862 C CG2 . THR C  1 78   ? 97.919  176.818 200.948 1.00 287.96 ? 68   THR A CG2 1 
ATOM   16863 N N   . ASN C  1 79   ? 99.917  176.105 205.057 1.00 287.94 ? 69   ASN A N   1 
ATOM   16864 C CA  . ASN C  1 79   ? 100.087 175.672 206.455 1.00 285.43 ? 69   ASN A CA  1 
ATOM   16865 C C   . ASN C  1 79   ? 101.369 174.838 206.565 1.00 281.85 ? 69   ASN A C   1 
ATOM   16866 O O   . ASN C  1 79   ? 102.323 175.038 205.802 1.00 282.32 ? 69   ASN A O   1 
ATOM   16867 C CB  . ASN C  1 79   ? 98.825  174.975 206.945 1.00 286.37 ? 69   ASN A CB  1 
ATOM   16868 C CG  . ASN C  1 79   ? 98.626  175.114 208.444 1.00 283.14 ? 69   ASN A CG  1 
ATOM   16869 O OD1 . ASN C  1 79   ? 98.529  176.223 208.969 1.00 281.39 ? 69   ASN A OD1 1 
ATOM   16870 N ND2 . ASN C  1 79   ? 98.565  173.984 209.141 1.00 281.79 ? 69   ASN A ND2 1 
ATOM   16871 N N   . GLY C  1 80   ? 101.412 173.907 207.516 1.00 279.57 ? 70   GLY A N   1 
ATOM   16872 C CA  . GLY C  1 80   ? 102.574 173.060 207.704 1.00 275.58 ? 70   GLY A CA  1 
ATOM   16873 C C   . GLY C  1 80   ? 102.547 171.810 206.849 1.00 274.64 ? 70   GLY A C   1 
ATOM   16874 O O   . GLY C  1 80   ? 102.788 170.704 207.342 1.00 269.27 ? 70   GLY A O   1 
ATOM   16875 N N   . THR C  1 81   ? 102.253 171.979 205.558 1.00 278.90 ? 71   THR A N   1 
ATOM   16876 C CA  . THR C  1 81   ? 102.192 170.852 204.636 1.00 276.95 ? 71   THR A CA  1 
ATOM   16877 C C   . THR C  1 81   ? 103.584 170.310 204.317 1.00 273.58 ? 71   THR A C   1 
ATOM   16878 O O   . THR C  1 81   ? 103.710 169.127 203.971 1.00 273.26 ? 71   THR A O   1 
ATOM   16879 C CB  . THR C  1 81   ? 101.446 171.292 203.365 1.00 279.39 ? 71   THR A CB  1 
ATOM   16880 O OG1 . THR C  1 81   ? 100.165 171.814 203.734 1.00 284.05 ? 71   THR A OG1 1 
ATOM   16881 C CG2 . THR C  1 81   ? 101.203 170.131 202.402 1.00 276.28 ? 71   THR A CG2 1 
ATOM   16882 N N   . LYS C  1 82   ? 104.626 171.131 204.495 1.00 273.41 ? 72   LYS A N   1 
ATOM   16883 C CA  . LYS C  1 82   ? 106.023 170.779 204.212 1.00 266.00 ? 72   LYS A CA  1 
ATOM   16884 C C   . LYS C  1 82   ? 106.196 170.389 202.740 1.00 263.27 ? 72   LYS A C   1 
ATOM   16885 O O   . LYS C  1 82   ? 106.352 169.220 202.382 1.00 262.84 ? 72   LYS A O   1 
ATOM   16886 C CB  . LYS C  1 82   ? 106.540 169.685 205.158 1.00 262.29 ? 72   LYS A CB  1 
ATOM   16887 C CG  . LYS C  1 82   ? 107.022 170.208 206.503 1.00 257.06 ? 72   LYS A CG  1 
ATOM   16888 C CD  . LYS C  1 82   ? 107.946 171.407 206.335 1.00 249.26 ? 72   LYS A CD  1 
ATOM   16889 C CE  . LYS C  1 82   ? 108.414 171.939 207.678 1.00 242.46 ? 72   LYS A CE  1 
ATOM   16890 N NZ  . LYS C  1 82   ? 109.091 173.257 207.543 1.00 248.07 ? 72   LYS A NZ  1 
ATOM   16891 N N   . ARG C  1 83   ? 106.083 171.422 201.895 1.00 261.41 ? 73   ARG A N   1 
ATOM   16892 C CA  . ARG C  1 83   ? 106.218 171.267 200.447 1.00 254.11 ? 73   ARG A CA  1 
ATOM   16893 C C   . ARG C  1 83   ? 107.543 170.620 200.052 1.00 247.85 ? 73   ARG A C   1 
ATOM   16894 O O   . ARG C  1 83   ? 107.598 169.853 199.083 1.00 244.43 ? 73   ARG A O   1 
ATOM   16895 C CB  . ARG C  1 83   ? 106.101 172.632 199.767 1.00 249.19 ? 73   ARG A CB  1 
ATOM   16896 C CG  . ARG C  1 83   ? 104.950 173.507 200.232 1.00 255.92 ? 73   ARG A CG  1 
ATOM   16897 C CD  . ARG C  1 83   ? 105.222 174.949 199.831 1.00 254.99 ? 73   ARG A CD  1 
ATOM   16898 N NE  . ARG C  1 83   ? 104.104 175.845 200.101 1.00 261.63 ? 73   ARG A NE  1 
ATOM   16899 C CZ  . ARG C  1 83   ? 104.064 177.119 199.737 1.00 263.09 ? 73   ARG A CZ  1 
ATOM   16900 N NH1 . ARG C  1 83   ? 105.063 177.682 199.076 1.00 262.58 ? 73   ARG A NH1 1 
ATOM   16901 N NH2 . ARG C  1 83   ? 102.993 177.847 200.040 1.00 266.08 ? 73   ARG A NH2 1 
ATOM   16902 N N   . PHE C  1 84   ? 108.616 170.922 200.797 1.00 247.47 ? 74   PHE A N   1 
ATOM   16903 C CA  . PHE C  1 84   ? 109.983 170.461 200.512 1.00 241.38 ? 74   PHE A CA  1 
ATOM   16904 C C   . PHE C  1 84   ? 110.427 170.843 199.101 1.00 234.10 ? 74   PHE A C   1 
ATOM   16905 O O   . PHE C  1 84   ? 111.002 170.034 198.370 1.00 227.93 ? 74   PHE A O   1 
ATOM   16906 C CB  . PHE C  1 84   ? 110.138 168.952 200.737 1.00 242.33 ? 74   PHE A CB  1 
ATOM   16907 C CG  . PHE C  1 84   ? 109.989 168.531 202.170 1.00 244.73 ? 74   PHE A CG  1 
ATOM   16908 C CD1 . PHE C  1 84   ? 110.825 169.045 203.149 1.00 242.80 ? 74   PHE A CD1 1 
ATOM   16909 C CD2 . PHE C  1 84   ? 109.031 167.599 202.535 1.00 246.23 ? 74   PHE A CD2 1 
ATOM   16910 C CE1 . PHE C  1 84   ? 110.693 168.655 204.469 1.00 242.64 ? 74   PHE A CE1 1 
ATOM   16911 C CE2 . PHE C  1 84   ? 108.893 167.203 203.853 1.00 245.75 ? 74   PHE A CE2 1 
ATOM   16912 C CZ  . PHE C  1 84   ? 109.726 167.731 204.821 1.00 244.86 ? 74   PHE A CZ  1 
ATOM   16913 N N   . ASP C  1 85   ? 110.157 172.089 198.713 1.00 234.16 ? 75   ASP A N   1 
ATOM   16914 C CA  . ASP C  1 85   ? 110.533 172.569 197.390 1.00 228.92 ? 75   ASP A CA  1 
ATOM   16915 C C   . ASP C  1 85   ? 111.970 173.070 197.321 1.00 218.08 ? 75   ASP A C   1 
ATOM   16916 O O   . ASP C  1 85   ? 112.459 173.341 196.219 1.00 209.35 ? 75   ASP A O   1 
ATOM   16917 C CB  . ASP C  1 85   ? 109.584 173.684 196.945 1.00 228.16 ? 75   ASP A CB  1 
ATOM   16918 C CG  . ASP C  1 85   ? 108.131 173.252 196.958 1.00 231.94 ? 75   ASP A CG  1 
ATOM   16919 O OD1 . ASP C  1 85   ? 107.870 172.031 196.936 1.00 233.00 ? 75   ASP A OD1 1 
ATOM   16920 O OD2 . ASP C  1 85   ? 107.248 174.135 196.992 1.00 232.56 ? 75   ASP A OD2 1 
ATOM   16921 N N   . ASN C  1 86   ? 112.654 173.201 198.458 1.00 215.90 ? 76   ASN A N   1 
ATOM   16922 C CA  . ASN C  1 86   ? 114.024 173.711 198.516 1.00 206.64 ? 76   ASN A CA  1 
ATOM   16923 C C   . ASN C  1 86   ? 114.934 172.618 199.060 1.00 198.41 ? 76   ASN A C   1 
ATOM   16924 O O   . ASN C  1 86   ? 115.079 172.467 200.284 1.00 193.62 ? 76   ASN A O   1 
ATOM   16925 C CB  . ASN C  1 86   ? 114.107 174.969 199.380 1.00 209.06 ? 76   ASN A CB  1 
ATOM   16926 C CG  . ASN C  1 86   ? 113.425 176.169 198.743 1.00 213.78 ? 76   ASN A CG  1 
ATOM   16927 O OD1 . ASN C  1 86   ? 112.677 176.036 197.776 1.00 219.28 ? 76   ASN A OD1 1 
ATOM   16928 N ND2 . ASN C  1 86   ? 113.683 177.351 199.292 1.00 205.82 ? 76   ASN A ND2 1 
ATOM   16929 N N   . PRO C  1 87   ? 115.568 171.829 198.189 1.00 192.80 ? 77   PRO A N   1 
ATOM   16930 C CA  . PRO C  1 87   ? 116.474 170.776 198.666 1.00 183.35 ? 77   PRO A CA  1 
ATOM   16931 C C   . PRO C  1 87   ? 117.905 171.262 198.840 1.00 175.47 ? 77   PRO A C   1 
ATOM   16932 O O   . PRO C  1 87   ? 118.198 172.447 198.654 1.00 170.92 ? 77   PRO A O   1 
ATOM   16933 C CB  . PRO C  1 87   ? 116.377 169.702 197.571 1.00 177.92 ? 77   PRO A CB  1 
ATOM   16934 C CG  . PRO C  1 87   ? 115.549 170.317 196.441 1.00 178.33 ? 77   PRO A CG  1 
ATOM   16935 C CD  . PRO C  1 87   ? 115.394 171.776 196.731 1.00 184.70 ? 77   PRO A CD  1 
ATOM   16936 N N   . VAL C  1 88   ? 118.801 170.346 199.202 1.00 171.73 ? 78   VAL A N   1 
ATOM   16937 C CA  . VAL C  1 88   ? 120.214 170.641 199.413 1.00 166.16 ? 78   VAL A CA  1 
ATOM   16938 C C   . VAL C  1 88   ? 121.022 169.924 198.338 1.00 162.58 ? 78   VAL A C   1 
ATOM   16939 O O   . VAL C  1 88   ? 120.778 168.747 198.049 1.00 164.02 ? 78   VAL A O   1 
ATOM   16940 C CB  . VAL C  1 88   ? 120.670 170.220 200.824 1.00 160.98 ? 78   VAL A CB  1 
ATOM   16941 C CG1 . VAL C  1 88   ? 122.048 170.768 201.121 1.00 159.68 ? 78   VAL A CG1 1 
ATOM   16942 C CG2 . VAL C  1 88   ? 119.671 170.693 201.869 1.00 157.08 ? 78   VAL A CG2 1 
ATOM   16943 N N   . LEU C  1 89   ? 121.986 170.634 197.748 1.00 156.88 ? 79   LEU A N   1 
ATOM   16944 C CA  . LEU C  1 89   ? 122.694 170.147 196.573 1.00 148.43 ? 79   LEU A CA  1 
ATOM   16945 C C   . LEU C  1 89   ? 124.180 169.940 196.875 1.00 154.42 ? 79   LEU A C   1 
ATOM   16946 O O   . LEU C  1 89   ? 124.736 170.614 197.748 1.00 160.33 ? 79   LEU A O   1 
ATOM   16947 C CB  . LEU C  1 89   ? 122.533 171.124 195.399 1.00 141.26 ? 79   LEU A CB  1 
ATOM   16948 C CG  . LEU C  1 89   ? 121.279 171.076 194.512 1.00 137.08 ? 79   LEU A CG  1 
ATOM   16949 C CD1 . LEU C  1 89   ? 121.185 169.741 193.783 1.00 147.87 ? 79   LEU A CD1 1 
ATOM   16950 C CD2 . LEU C  1 89   ? 119.981 171.395 195.253 1.00 137.38 ? 79   LEU A CD2 1 
ATOM   16951 N N   . PRO C  1 90   ? 124.839 168.995 196.186 1.00 154.65 ? 80   PRO A N   1 
ATOM   16952 C CA  . PRO C  1 90   ? 126.234 168.648 196.537 1.00 159.78 ? 80   PRO A CA  1 
ATOM   16953 C C   . PRO C  1 90   ? 127.270 169.760 196.383 1.00 163.08 ? 80   PRO A C   1 
ATOM   16954 O O   . PRO C  1 90   ? 128.242 169.749 197.146 1.00 164.71 ? 80   PRO A O   1 
ATOM   16955 C CB  . PRO C  1 90   ? 126.562 167.470 195.606 1.00 157.49 ? 80   PRO A CB  1 
ATOM   16956 C CG  . PRO C  1 90   ? 125.302 167.052 194.972 1.00 158.33 ? 80   PRO A CG  1 
ATOM   16957 C CD  . PRO C  1 90   ? 124.196 167.972 195.341 1.00 153.96 ? 80   PRO A CD  1 
ATOM   16958 N N   . PHE C  1 91   ? 127.127 170.674 195.417 1.00 158.95 ? 81   PHE A N   1 
ATOM   16959 C CA  . PHE C  1 91   ? 128.055 171.798 195.191 1.00 155.10 ? 81   PHE A CA  1 
ATOM   16960 C C   . PHE C  1 91   ? 129.506 171.320 195.049 1.00 156.49 ? 81   PHE A C   1 
ATOM   16961 O O   . PHE C  1 91   ? 130.341 171.487 195.936 1.00 159.96 ? 81   PHE A O   1 
ATOM   16962 C CB  . PHE C  1 91   ? 127.944 172.862 196.294 1.00 158.40 ? 81   PHE A CB  1 
ATOM   16963 C CG  . PHE C  1 91   ? 128.587 174.197 195.937 1.00 158.32 ? 81   PHE A CG  1 
ATOM   16964 C CD1 . PHE C  1 91   ? 127.851 175.188 195.312 1.00 151.27 ? 81   PHE A CD1 1 
ATOM   16965 C CD2 . PHE C  1 91   ? 129.912 174.469 196.254 1.00 157.62 ? 81   PHE A CD2 1 
ATOM   16966 C CE1 . PHE C  1 91   ? 128.421 176.406 194.985 1.00 140.48 ? 81   PHE A CE1 1 
ATOM   16967 C CE2 . PHE C  1 91   ? 130.489 175.684 195.929 1.00 150.25 ? 81   PHE A CE2 1 
ATOM   16968 C CZ  . PHE C  1 91   ? 129.741 176.653 195.296 1.00 141.26 ? 81   PHE A CZ  1 
ATOM   16969 N N   . ASN C  1 92   ? 129.771 170.639 193.943 1.00 152.57 ? 82   ASN A N   1 
ATOM   16970 C CA  . ASN C  1 92   ? 131.144 170.329 193.574 1.00 149.89 ? 82   ASN A CA  1 
ATOM   16971 C C   . ASN C  1 92   ? 131.599 171.282 192.477 1.00 143.90 ? 82   ASN A C   1 
ATOM   16972 O O   . ASN C  1 92   ? 130.824 171.611 191.574 1.00 142.06 ? 82   ASN A O   1 
ATOM   16973 C CB  . ASN C  1 92   ? 131.293 168.872 193.131 1.00 150.52 ? 82   ASN A CB  1 
ATOM   16974 C CG  . ASN C  1 92   ? 130.193 168.432 192.201 1.00 153.74 ? 82   ASN A CG  1 
ATOM   16975 O OD1 . ASN C  1 92   ? 129.296 169.205 191.886 1.00 149.68 ? 82   ASN A OD1 1 
ATOM   16976 N ND2 . ASN C  1 92   ? 130.249 167.181 191.761 1.00 154.21 ? 82   ASN A ND2 1 
ATOM   16977 N N   . ASP C  1 93   ? 132.832 171.786 192.633 1.00 139.43 ? 83   ASP A N   1 
ATOM   16978 C CA  . ASP C  1 93   ? 133.627 172.656 191.755 1.00 133.14 ? 83   ASP A CA  1 
ATOM   16979 C C   . ASP C  1 93   ? 132.818 173.658 190.929 1.00 126.64 ? 83   ASP A C   1 
ATOM   16980 O O   . ASP C  1 93   ? 132.995 173.766 189.712 1.00 126.45 ? 83   ASP A O   1 
ATOM   16981 C CB  . ASP C  1 93   ? 134.597 171.835 190.866 1.00 134.19 ? 83   ASP A CB  1 
ATOM   16982 C CG  . ASP C  1 93   ? 133.922 170.898 189.853 1.00 137.22 ? 83   ASP A CG  1 
ATOM   16983 O OD1 . ASP C  1 93   ? 132.691 170.794 189.764 1.00 136.83 ? 83   ASP A OD1 1 
ATOM   16984 O OD2 . ASP C  1 93   ? 134.678 170.233 189.114 1.00 134.77 ? 83   ASP A OD2 1 
ATOM   16985 N N   . GLY C  1 94   ? 131.948 174.408 191.587 1.00 121.26 ? 84   GLY A N   1 
ATOM   16986 C CA  . GLY C  1 94   ? 131.240 175.504 190.956 1.00 115.49 ? 84   GLY A CA  1 
ATOM   16987 C C   . GLY C  1 94   ? 129.867 175.101 190.454 1.00 108.12 ? 84   GLY A C   1 
ATOM   16988 O O   . GLY C  1 94   ? 129.632 173.960 190.040 1.00 111.80 ? 84   GLY A O   1 
ATOM   16989 N N   . VAL C  1 95   ? 128.932 176.052 190.500 1.00 104.21 ? 85   VAL A N   1 
ATOM   16990 C CA  . VAL C  1 95   ? 127.551 175.835 190.076 1.00 96.19  ? 85   VAL A CA  1 
ATOM   16991 C C   . VAL C  1 95   ? 127.102 176.992 189.192 1.00 96.20  ? 85   VAL A C   1 
ATOM   16992 O O   . VAL C  1 95   ? 127.291 178.164 189.541 1.00 107.91 ? 85   VAL A O   1 
ATOM   16993 C CB  . VAL C  1 95   ? 126.597 175.668 191.278 1.00 105.69 ? 85   VAL A CB  1 
ATOM   16994 C CG1 . VAL C  1 95   ? 125.155 175.583 190.819 1.00 106.39 ? 85   VAL A CG1 1 
ATOM   16995 C CG2 . VAL C  1 95   ? 126.920 174.394 192.032 1.00 118.61 ? 85   VAL A CG2 1 
ATOM   16996 N N   . TYR C  1 96   ? 126.521 176.658 188.042 1.00 94.83  ? 86   TYR A N   1 
ATOM   16997 C CA  . TYR C  1 96   ? 125.812 177.608 187.202 1.00 97.17  ? 86   TYR A CA  1 
ATOM   16998 C C   . TYR C  1 96   ? 124.357 177.685 187.648 1.00 100.47 ? 86   TYR A C   1 
ATOM   16999 O O   . TYR C  1 96   ? 123.756 176.674 188.017 1.00 109.58 ? 86   TYR A O   1 
ATOM   17000 C CB  . TYR C  1 96   ? 125.908 177.175 185.736 1.00 92.50  ? 86   TYR A CB  1 
ATOM   17001 C CG  . TYR C  1 96   ? 124.958 177.864 184.783 1.00 91.84  ? 86   TYR A CG  1 
ATOM   17002 C CD1 . TYR C  1 96   ? 125.225 179.139 184.305 1.00 97.07  ? 86   TYR A CD1 1 
ATOM   17003 C CD2 . TYR C  1 96   ? 123.808 177.225 184.336 1.00 90.17  ? 86   TYR A CD2 1 
ATOM   17004 C CE1 . TYR C  1 96   ? 124.364 179.766 183.425 1.00 98.31  ? 86   TYR A CE1 1 
ATOM   17005 C CE2 . TYR C  1 96   ? 122.942 177.845 183.457 1.00 89.60  ? 86   TYR A CE2 1 
ATOM   17006 C CZ  . TYR C  1 96   ? 123.226 179.114 183.005 1.00 95.81  ? 86   TYR A CZ  1 
ATOM   17007 O OH  . TYR C  1 96   ? 122.368 179.734 182.129 1.00 101.49 ? 86   TYR A OH  1 
ATOM   17008 N N   . PHE C  1 97   ? 123.793 178.885 187.608 1.00 101.14 ? 87   PHE A N   1 
ATOM   17009 C CA  . PHE C  1 97   ? 122.430 179.131 188.049 1.00 99.13  ? 87   PHE A CA  1 
ATOM   17010 C C   . PHE C  1 97   ? 121.713 179.957 186.993 1.00 102.33 ? 87   PHE A C   1 
ATOM   17011 O O   . PHE C  1 97   ? 122.309 180.830 186.359 1.00 111.57 ? 87   PHE A O   1 
ATOM   17012 C CB  . PHE C  1 97   ? 122.423 179.859 189.404 1.00 109.06 ? 87   PHE A CB  1 
ATOM   17013 C CG  . PHE C  1 97   ? 121.085 179.879 190.089 1.00 117.31 ? 87   PHE A CG  1 
ATOM   17014 C CD1 . PHE C  1 97   ? 120.163 180.879 189.816 1.00 119.40 ? 87   PHE A CD1 1 
ATOM   17015 C CD2 . PHE C  1 97   ? 120.757 178.909 191.022 1.00 118.60 ? 87   PHE A CD2 1 
ATOM   17016 C CE1 . PHE C  1 97   ? 118.939 180.903 190.447 1.00 121.91 ? 87   PHE A CE1 1 
ATOM   17017 C CE2 . PHE C  1 97   ? 119.532 178.930 191.658 1.00 125.87 ? 87   PHE A CE2 1 
ATOM   17018 C CZ  . PHE C  1 97   ? 118.624 179.931 191.369 1.00 129.47 ? 87   PHE A CZ  1 
ATOM   17019 N N   . ALA C  1 98   ? 120.429 179.675 186.799 1.00 106.09 ? 88   ALA A N   1 
ATOM   17020 C CA  . ALA C  1 98   ? 119.645 180.458 185.858 1.00 117.24 ? 88   ALA A CA  1 
ATOM   17021 C C   . ALA C  1 98   ? 118.199 180.503 186.324 1.00 130.15 ? 88   ALA A C   1 
ATOM   17022 O O   . ALA C  1 98   ? 117.735 179.629 187.059 1.00 136.70 ? 88   ALA A O   1 
ATOM   17023 C CB  . ALA C  1 98   ? 119.735 179.896 184.435 1.00 113.29 ? 88   ALA A CB  1 
ATOM   17024 N N   . SER C  1 99   ? 117.496 181.547 185.894 1.00 135.98 ? 89   SER A N   1 
ATOM   17025 C CA  . SER C  1 99   ? 116.082 181.693 186.215 1.00 141.43 ? 89   SER A CA  1 
ATOM   17026 C C   . SER C  1 99   ? 115.429 182.576 185.166 1.00 148.69 ? 89   SER A C   1 
ATOM   17027 O O   . SER C  1 99   ? 116.100 183.332 184.461 1.00 152.89 ? 89   SER A O   1 
ATOM   17028 C CB  . SER C  1 99   ? 115.872 182.285 187.614 1.00 143.12 ? 89   SER A CB  1 
ATOM   17029 O OG  . SER C  1 99   ? 116.358 181.420 188.624 1.00 141.07 ? 89   SER A OG  1 
ATOM   17030 N N   . THR C  1 100  ? 114.106 182.465 185.067 1.00 155.71 ? 90   THR A N   1 
ATOM   17031 C CA  . THR C  1 100  ? 113.322 183.368 184.231 1.00 167.97 ? 90   THR A CA  1 
ATOM   17032 C C   . THR C  1 100  ? 111.926 183.514 184.823 1.00 176.08 ? 90   THR A C   1 
ATOM   17033 O O   . THR C  1 100  ? 111.241 182.520 185.083 1.00 176.86 ? 90   THR A O   1 
ATOM   17034 C CB  . THR C  1 100  ? 113.293 182.897 182.758 1.00 169.33 ? 90   THR A CB  1 
ATOM   17035 O OG1 . THR C  1 100  ? 112.608 183.861 181.944 1.00 172.56 ? 90   THR A OG1 1 
ATOM   17036 C CG2 . THR C  1 100  ? 112.716 181.483 182.561 1.00 168.45 ? 90   THR A CG2 1 
ATOM   17037 N N   . GLU C  1 101  ? 111.532 184.759 185.081 1.00 183.76 ? 91   GLU A N   1 
ATOM   17038 C CA  . GLU C  1 101  ? 110.257 185.086 185.709 1.00 188.68 ? 91   GLU A CA  1 
ATOM   17039 C C   . GLU C  1 101  ? 110.036 186.587 185.590 1.00 191.47 ? 91   GLU A C   1 
ATOM   17040 O O   . GLU C  1 101  ? 110.970 187.349 185.325 1.00 190.73 ? 91   GLU A O   1 
ATOM   17041 C CB  . GLU C  1 101  ? 110.213 184.640 187.178 1.00 187.67 ? 91   GLU A CB  1 
ATOM   17042 C CG  . GLU C  1 101  ? 110.996 185.516 188.133 1.00 189.45 ? 91   GLU A CG  1 
ATOM   17043 C CD  . GLU C  1 101  ? 110.814 185.096 189.579 1.00 192.40 ? 91   GLU A CD  1 
ATOM   17044 O OE1 . GLU C  1 101  ? 110.260 184.001 189.814 1.00 195.06 ? 91   GLU A OE1 1 
ATOM   17045 O OE2 . GLU C  1 101  ? 111.229 185.854 190.481 1.00 192.13 ? 91   GLU A OE2 1 
ATOM   17046 N N   . LYS C  1 102  ? 108.784 187.000 185.787 1.00 193.26 ? 92   LYS A N   1 
ATOM   17047 C CA  . LYS C  1 102  ? 108.417 188.405 185.663 1.00 192.01 ? 92   LYS A CA  1 
ATOM   17048 C C   . LYS C  1 102  ? 108.519 189.154 186.986 1.00 192.37 ? 92   LYS A C   1 
ATOM   17049 O O   . LYS C  1 102  ? 108.989 190.296 187.016 1.00 192.67 ? 92   LYS A O   1 
ATOM   17050 C CB  . LYS C  1 102  ? 106.997 188.531 185.106 1.00 191.04 ? 92   LYS A CB  1 
ATOM   17051 C CG  . LYS C  1 102  ? 106.728 187.657 183.893 1.00 192.08 ? 92   LYS A CG  1 
ATOM   17052 C CD  . LYS C  1 102  ? 105.507 188.135 183.124 1.00 192.20 ? 92   LYS A CD  1 
ATOM   17053 C CE  . LYS C  1 102  ? 104.266 188.141 184.003 1.00 191.47 ? 92   LYS A CE  1 
ATOM   17054 N NZ  . LYS C  1 102  ? 103.049 188.534 183.241 1.00 188.01 ? 92   LYS A NZ  1 
ATOM   17055 N N   . SER C  1 103  ? 108.088 188.535 188.080 1.00 192.22 ? 93   SER A N   1 
ATOM   17056 C CA  . SER C  1 103  ? 108.114 189.162 189.391 1.00 192.43 ? 93   SER A CA  1 
ATOM   17057 C C   . SER C  1 103  ? 109.443 188.852 190.079 1.00 191.66 ? 93   SER A C   1 
ATOM   17058 O O   . SER C  1 103  ? 110.412 188.430 189.444 1.00 190.83 ? 93   SER A O   1 
ATOM   17059 C CB  . SER C  1 103  ? 106.911 188.713 190.217 1.00 191.64 ? 93   SER A CB  1 
ATOM   17060 O OG  . SER C  1 103  ? 106.836 189.427 191.438 1.00 190.55 ? 93   SER A OG  1 
ATOM   17061 N N   . ASN C  1 104  ? 109.512 189.086 191.388 1.00 190.71 ? 94   ASN A N   1 
ATOM   17062 C CA  . ASN C  1 104  ? 110.771 188.961 192.113 1.00 190.53 ? 94   ASN A CA  1 
ATOM   17063 C C   . ASN C  1 104  ? 110.630 187.914 193.218 1.00 189.42 ? 94   ASN A C   1 
ATOM   17064 O O   . ASN C  1 104  ? 110.944 188.182 194.383 1.00 187.49 ? 94   ASN A O   1 
ATOM   17065 C CB  . ASN C  1 104  ? 111.191 190.330 192.669 1.00 189.94 ? 94   ASN A CB  1 
ATOM   17066 C CG  . ASN C  1 104  ? 112.624 190.352 193.191 1.00 187.86 ? 94   ASN A CG  1 
ATOM   17067 O OD1 . ASN C  1 104  ? 113.330 189.345 193.161 1.00 185.45 ? 94   ASN A OD1 1 
ATOM   17068 N ND2 . ASN C  1 104  ? 113.054 191.512 193.674 1.00 185.35 ? 94   ASN A ND2 1 
ATOM   17069 N N   . ILE C  1 105  ? 110.103 186.736 192.873 1.00 189.74 ? 95   ILE A N   1 
ATOM   17070 C CA  . ILE C  1 105  ? 110.000 185.651 193.850 1.00 190.29 ? 95   ILE A CA  1 
ATOM   17071 C C   . ILE C  1 105  ? 111.388 185.184 194.274 1.00 187.01 ? 95   ILE A C   1 
ATOM   17072 O O   . ILE C  1 105  ? 111.671 185.028 195.469 1.00 185.16 ? 95   ILE A O   1 
ATOM   17073 C CB  . ILE C  1 105  ? 109.162 184.477 193.299 1.00 191.97 ? 95   ILE A CB  1 
ATOM   17074 C CG1 . ILE C  1 105  ? 107.705 184.872 193.015 1.00 191.70 ? 95   ILE A CG1 1 
ATOM   17075 C CG2 . ILE C  1 105  ? 109.194 183.294 194.259 1.00 197.98 ? 95   ILE A CG2 1 
ATOM   17076 C CD1 . ILE C  1 105  ? 107.430 185.385 191.615 1.00 188.70 ? 95   ILE A CD1 1 
ATOM   17077 N N   . ILE C  1 106  ? 112.277 184.971 193.308 1.00 185.39 ? 96   ILE A N   1 
ATOM   17078 C CA  . ILE C  1 106  ? 113.622 184.486 193.602 1.00 180.85 ? 96   ILE A CA  1 
ATOM   17079 C C   . ILE C  1 106  ? 114.460 185.614 194.199 1.00 177.06 ? 96   ILE A C   1 
ATOM   17080 O O   . ILE C  1 106  ? 114.544 186.717 193.643 1.00 177.71 ? 96   ILE A O   1 
ATOM   17081 C CB  . ILE C  1 106  ? 114.262 183.853 192.345 1.00 176.94 ? 96   ILE A CB  1 
ATOM   17082 C CG1 . ILE C  1 106  ? 115.489 183.009 192.711 1.00 169.14 ? 96   ILE A CG1 1 
ATOM   17083 C CG2 . ILE C  1 106  ? 114.494 184.844 191.184 1.00 174.64 ? 96   ILE A CG2 1 
ATOM   17084 C CD1 . ILE C  1 106  ? 115.180 181.828 193.581 1.00 165.16 ? 96   ILE A CD1 1 
ATOM   17085 N N   . ARG C  1 107  ? 115.037 185.351 195.373 1.00 171.45 ? 97   ARG A N   1 
ATOM   17086 C CA  . ARG C  1 107  ? 115.822 186.341 196.113 1.00 167.19 ? 97   ARG A CA  1 
ATOM   17087 C C   . ARG C  1 107  ? 116.714 185.601 197.101 1.00 161.82 ? 97   ARG A C   1 
ATOM   17088 O O   . ARG C  1 107  ? 116.207 184.968 198.032 1.00 165.69 ? 97   ARG A O   1 
ATOM   17089 C CB  . ARG C  1 107  ? 114.918 187.334 196.844 1.00 168.95 ? 97   ARG A CB  1 
ATOM   17090 C CG  . ARG C  1 107  ? 114.677 188.656 196.124 1.00 173.24 ? 97   ARG A CG  1 
ATOM   17091 C CD  . ARG C  1 107  ? 114.014 189.691 197.022 1.00 178.17 ? 97   ARG A CD  1 
ATOM   17092 N NE  . ARG C  1 107  ? 112.632 189.350 197.339 1.00 180.76 ? 97   ARG A NE  1 
ATOM   17093 C CZ  . ARG C  1 107  ? 112.227 188.861 198.503 1.00 181.57 ? 97   ARG A CZ  1 
ATOM   17094 N NH1 . ARG C  1 107  ? 113.077 188.639 199.493 1.00 178.00 ? 97   ARG A NH1 1 
ATOM   17095 N NH2 . ARG C  1 107  ? 110.938 188.588 198.679 1.00 184.35 ? 97   ARG A NH2 1 
ATOM   17096 N N   . GLY C  1 108  ? 118.020 185.682 196.905 1.00 153.90 ? 98   GLY A N   1 
ATOM   17097 C CA  . GLY C  1 108  ? 118.935 185.224 197.940 1.00 151.53 ? 98   GLY A CA  1 
ATOM   17098 C C   . GLY C  1 108  ? 119.363 183.781 197.767 1.00 146.79 ? 98   GLY A C   1 
ATOM   17099 O O   . GLY C  1 108  ? 118.668 182.954 197.177 1.00 152.85 ? 98   GLY A O   1 
ATOM   17100 N N   . TRP C  1 109  ? 120.547 183.480 198.299 1.00 141.93 ? 99   TRP A N   1 
ATOM   17101 C CA  . TRP C  1 109  ? 121.105 182.136 198.315 1.00 139.04 ? 99   TRP A CA  1 
ATOM   17102 C C   . TRP C  1 109  ? 121.899 181.965 199.601 1.00 137.55 ? 99   TRP A C   1 
ATOM   17103 O O   . TRP C  1 109  ? 122.506 182.918 200.096 1.00 146.71 ? 99   TRP A O   1 
ATOM   17104 C CB  . TRP C  1 109  ? 122.015 181.875 197.106 1.00 140.44 ? 99   TRP A CB  1 
ATOM   17105 C CG  . TRP C  1 109  ? 121.344 182.038 195.777 1.00 147.00 ? 99   TRP A CG  1 
ATOM   17106 C CD1 . TRP C  1 109  ? 120.602 181.106 195.114 1.00 151.51 ? 99   TRP A CD1 1 
ATOM   17107 C CD2 . TRP C  1 109  ? 121.352 183.207 194.949 1.00 146.00 ? 99   TRP A CD2 1 
ATOM   17108 N NE1 . TRP C  1 109  ? 120.148 181.620 193.924 1.00 147.72 ? 99   TRP A NE1 1 
ATOM   17109 C CE2 . TRP C  1 109  ? 120.594 182.909 193.799 1.00 143.33 ? 99   TRP A CE2 1 
ATOM   17110 C CE3 . TRP C  1 109  ? 121.926 184.476 195.068 1.00 147.62 ? 99   TRP A CE3 1 
ATOM   17111 C CZ2 . TRP C  1 109  ? 120.396 183.834 192.775 1.00 136.89 ? 99   TRP A CZ2 1 
ATOM   17112 C CZ3 . TRP C  1 109  ? 121.728 185.393 194.050 1.00 145.99 ? 99   TRP A CZ3 1 
ATOM   17113 C CH2 . TRP C  1 109  ? 120.969 185.067 192.920 1.00 134.53 ? 99   TRP A CH2 1 
ATOM   17114 N N   . ILE C  1 110  ? 121.894 180.748 200.142 1.00 138.31 ? 100  ILE A N   1 
ATOM   17115 C CA  . ILE C  1 110  ? 122.721 180.433 201.298 1.00 143.86 ? 100  ILE A CA  1 
ATOM   17116 C C   . ILE C  1 110  ? 123.744 179.386 200.885 1.00 142.93 ? 100  ILE A C   1 
ATOM   17117 O O   . ILE C  1 110  ? 123.617 178.730 199.850 1.00 149.24 ? 100  ILE A O   1 
ATOM   17118 C CB  . ILE C  1 110  ? 121.909 179.943 202.517 1.00 147.25 ? 100  ILE A CB  1 
ATOM   17119 C CG1 . ILE C  1 110  ? 121.182 178.639 202.211 1.00 153.68 ? 100  ILE A CG1 1 
ATOM   17120 C CG2 . ILE C  1 110  ? 120.899 180.988 202.938 1.00 146.59 ? 100  ILE A CG2 1 
ATOM   17121 C CD1 . ILE C  1 110  ? 120.569 178.005 203.439 1.00 153.12 ? 100  ILE A CD1 1 
ATOM   17122 N N   . PHE C  1 111  ? 124.778 179.246 201.709 1.00 144.14 ? 101  PHE A N   1 
ATOM   17123 C CA  . PHE C  1 111  ? 125.878 178.327 201.448 1.00 148.92 ? 101  PHE A CA  1 
ATOM   17124 C C   . PHE C  1 111  ? 126.324 177.730 202.778 1.00 156.89 ? 101  PHE A C   1 
ATOM   17125 O O   . PHE C  1 111  ? 125.641 177.859 203.799 1.00 163.59 ? 101  PHE A O   1 
ATOM   17126 C CB  . PHE C  1 111  ? 127.022 179.048 200.721 1.00 151.03 ? 101  PHE A CB  1 
ATOM   17127 C CG  . PHE C  1 111  ? 126.677 179.486 199.324 1.00 147.53 ? 101  PHE A CG  1 
ATOM   17128 C CD1 . PHE C  1 111  ? 126.732 178.591 198.271 1.00 146.90 ? 101  PHE A CD1 1 
ATOM   17129 C CD2 . PHE C  1 111  ? 126.279 180.788 199.070 1.00 148.10 ? 101  PHE A CD2 1 
ATOM   17130 C CE1 . PHE C  1 111  ? 126.409 178.988 196.986 1.00 147.08 ? 101  PHE A CE1 1 
ATOM   17131 C CE2 . PHE C  1 111  ? 125.954 181.192 197.788 1.00 144.30 ? 101  PHE A CE2 1 
ATOM   17132 C CZ  . PHE C  1 111  ? 126.019 180.290 196.745 1.00 140.23 ? 101  PHE A CZ  1 
ATOM   17133 N N   . GLY C  1 112  ? 127.470 177.071 202.768 1.00 158.13 ? 102  GLY A N   1 
ATOM   17134 C CA  . GLY C  1 112  ? 128.052 176.559 203.998 1.00 167.02 ? 102  GLY A CA  1 
ATOM   17135 C C   . GLY C  1 112  ? 128.034 175.043 204.058 1.00 169.55 ? 102  GLY A C   1 
ATOM   17136 O O   . GLY C  1 112  ? 127.078 174.390 203.622 1.00 170.14 ? 102  GLY A O   1 
ATOM   17137 N N   . THR C  1 113  ? 129.102 174.474 204.618 1.00 174.77 ? 103  THR A N   1 
ATOM   17138 C CA  . THR C  1 113  ? 129.235 173.028 204.738 1.00 178.06 ? 103  THR A CA  1 
ATOM   17139 C C   . THR C  1 113  ? 128.468 172.446 205.918 1.00 187.63 ? 103  THR A C   1 
ATOM   17140 O O   . THR C  1 113  ? 128.289 171.225 205.973 1.00 186.04 ? 103  THR A O   1 
ATOM   17141 C CB  . THR C  1 113  ? 130.713 172.647 204.865 1.00 175.55 ? 103  THR A CB  1 
ATOM   17142 O OG1 . THR C  1 113  ? 130.836 171.222 204.964 1.00 174.65 ? 103  THR A OG1 1 
ATOM   17143 C CG2 . THR C  1 113  ? 131.332 173.294 206.094 1.00 181.05 ? 103  THR A CG2 1 
ATOM   17144 N N   . THR C  1 114  ? 128.014 173.274 206.853 1.00 194.57 ? 104  THR A N   1 
ATOM   17145 C CA  . THR C  1 114  ? 127.385 172.790 208.075 1.00 199.00 ? 104  THR A CA  1 
ATOM   17146 C C   . THR C  1 114  ? 125.956 173.269 208.257 1.00 201.51 ? 104  THR A C   1 
ATOM   17147 O O   . THR C  1 114  ? 125.096 172.472 208.645 1.00 202.20 ? 104  THR A O   1 
ATOM   17148 C CB  . THR C  1 114  ? 128.207 173.221 209.297 1.00 206.95 ? 104  THR A CB  1 
ATOM   17149 O OG1 . THR C  1 114  ? 128.507 174.617 209.196 1.00 210.84 ? 104  THR A OG1 1 
ATOM   17150 C CG2 . THR C  1 114  ? 129.505 172.432 209.372 1.00 203.56 ? 104  THR A CG2 1 
ATOM   17151 N N   . LEU C  1 115  ? 125.695 174.558 208.001 1.00 202.70 ? 105  LEU A N   1 
ATOM   17152 C CA  . LEU C  1 115  ? 124.422 175.227 208.301 1.00 205.15 ? 105  LEU A CA  1 
ATOM   17153 C C   . LEU C  1 115  ? 124.058 175.111 209.780 1.00 211.67 ? 105  LEU A C   1 
ATOM   17154 O O   . LEU C  1 115  ? 122.879 175.054 210.139 1.00 208.01 ? 105  LEU A O   1 
ATOM   17155 C CB  . LEU C  1 115  ? 123.278 174.706 207.421 1.00 194.11 ? 105  LEU A CB  1 
ATOM   17156 C CG  . LEU C  1 115  ? 123.049 175.390 206.072 1.00 181.02 ? 105  LEU A CG  1 
ATOM   17157 C CD1 . LEU C  1 115  ? 124.074 174.933 205.046 1.00 172.03 ? 105  LEU A CD1 1 
ATOM   17158 C CD2 . LEU C  1 115  ? 121.640 175.115 205.578 1.00 175.43 ? 105  LEU A CD2 1 
ATOM   17159 N N   . ASP C  1 116  ? 125.072 175.097 210.646 1.00 218.44 ? 106  ASP A N   1 
ATOM   17160 C CA  . ASP C  1 116  ? 124.886 174.898 212.078 1.00 219.74 ? 106  ASP A CA  1 
ATOM   17161 C C   . ASP C  1 116  ? 125.592 175.987 212.876 1.00 223.44 ? 106  ASP A C   1 
ATOM   17162 O O   . ASP C  1 116  ? 126.056 176.982 212.310 1.00 222.79 ? 106  ASP A O   1 
ATOM   17163 C CB  . ASP C  1 116  ? 125.406 173.522 212.502 1.00 219.28 ? 106  ASP A CB  1 
ATOM   17164 C CG  . ASP C  1 116  ? 124.508 172.388 212.049 1.00 216.69 ? 106  ASP A CG  1 
ATOM   17165 O OD1 . ASP C  1 116  ? 123.362 172.656 211.634 1.00 216.46 ? 106  ASP A OD1 1 
ATOM   17166 O OD2 . ASP C  1 116  ? 124.951 171.221 212.107 1.00 215.00 ? 106  ASP A OD2 1 
ATOM   17167 N N   . SER C  1 117  ? 125.674 175.804 214.194 1.00 227.68 ? 107  SER A N   1 
ATOM   17168 C CA  . SER C  1 117  ? 126.354 176.764 215.053 1.00 234.01 ? 107  SER A CA  1 
ATOM   17169 C C   . SER C  1 117  ? 127.866 176.584 215.065 1.00 234.11 ? 107  SER A C   1 
ATOM   17170 O O   . SER C  1 117  ? 128.579 177.484 215.524 1.00 235.93 ? 107  SER A O   1 
ATOM   17171 C CB  . SER C  1 117  ? 125.821 176.654 216.483 1.00 238.99 ? 107  SER A CB  1 
ATOM   17172 O OG  . SER C  1 117  ? 126.092 175.376 217.032 1.00 238.21 ? 107  SER A OG  1 
ATOM   17173 N N   . LYS C  1 118  ? 128.371 175.449 214.577 1.00 230.80 ? 108  LYS A N   1 
ATOM   17174 C CA  . LYS C  1 118  ? 129.798 175.160 214.678 1.00 229.58 ? 108  LYS A CA  1 
ATOM   17175 C C   . LYS C  1 118  ? 130.625 175.973 213.688 1.00 230.87 ? 108  LYS A C   1 
ATOM   17176 O O   . LYS C  1 118  ? 131.699 176.473 214.041 1.00 230.82 ? 108  LYS A O   1 
ATOM   17177 C CB  . LYS C  1 118  ? 130.047 173.666 214.469 1.00 226.37 ? 108  LYS A CB  1 
ATOM   17178 C CG  . LYS C  1 118  ? 129.447 172.777 215.545 1.00 223.30 ? 108  LYS A CG  1 
ATOM   17179 C CD  . LYS C  1 118  ? 129.311 171.343 215.060 1.00 220.31 ? 108  LYS A CD  1 
ATOM   17180 C CE  . LYS C  1 118  ? 128.110 171.181 214.146 1.00 219.09 ? 108  LYS A CE  1 
ATOM   17181 N NZ  . LYS C  1 118  ? 126.840 171.515 214.846 1.00 219.89 ? 108  LYS A NZ  1 
ATOM   17182 N N   . THR C  1 119  ? 130.147 176.121 212.454 1.00 229.74 ? 109  THR A N   1 
ATOM   17183 C CA  . THR C  1 119  ? 130.933 176.714 211.383 1.00 225.86 ? 109  THR A CA  1 
ATOM   17184 C C   . THR C  1 119  ? 130.108 177.794 210.692 1.00 223.96 ? 109  THR A C   1 
ATOM   17185 O O   . THR C  1 119  ? 128.877 177.719 210.642 1.00 221.98 ? 109  THR A O   1 
ATOM   17186 C CB  . THR C  1 119  ? 131.386 175.631 210.377 1.00 218.44 ? 109  THR A CB  1 
ATOM   17187 O OG1 . THR C  1 119  ? 131.875 174.493 211.097 1.00 220.31 ? 109  THR A OG1 1 
ATOM   17188 C CG2 . THR C  1 119  ? 132.509 176.135 209.476 1.00 211.64 ? 109  THR A CG2 1 
ATOM   17189 N N   . GLN C  1 120  ? 130.804 178.809 210.179 1.00 222.35 ? 110  GLN A N   1 
ATOM   17190 C CA  . GLN C  1 120  ? 130.168 179.955 209.543 1.00 215.98 ? 110  GLN A CA  1 
ATOM   17191 C C   . GLN C  1 120  ? 129.438 179.544 208.266 1.00 208.48 ? 110  GLN A C   1 
ATOM   17192 O O   . GLN C  1 120  ? 129.818 178.588 207.584 1.00 201.91 ? 110  GLN A O   1 
ATOM   17193 C CB  . GLN C  1 120  ? 131.218 181.016 209.210 1.00 210.03 ? 110  GLN A CB  1 
ATOM   17194 C CG  . GLN C  1 120  ? 131.945 181.592 210.418 1.00 213.54 ? 110  GLN A CG  1 
ATOM   17195 C CD  . GLN C  1 120  ? 131.117 182.594 211.194 1.00 217.99 ? 110  GLN A CD  1 
ATOM   17196 O OE1 . GLN C  1 120  ? 131.151 183.792 210.914 1.00 220.04 ? 110  GLN A OE1 1 
ATOM   17197 N NE2 . GLN C  1 120  ? 130.375 182.111 212.183 1.00 221.64 ? 110  GLN A NE2 1 
ATOM   17198 N N   . SER C  1 121  ? 128.376 180.282 207.948 1.00 206.72 ? 111  SER A N   1 
ATOM   17199 C CA  . SER C  1 121  ? 127.641 180.088 206.706 1.00 190.62 ? 111  SER A CA  1 
ATOM   17200 C C   . SER C  1 121  ? 127.254 181.449 206.144 1.00 184.60 ? 111  SER A C   1 
ATOM   17201 O O   . SER C  1 121  ? 127.219 182.454 206.859 1.00 194.58 ? 111  SER A O   1 
ATOM   17202 C CB  . SER C  1 121  ? 126.405 179.199 206.906 1.00 192.05 ? 111  SER A CB  1 
ATOM   17203 O OG  . SER C  1 121  ? 125.433 179.832 207.713 1.00 201.63 ? 111  SER A OG  1 
ATOM   17204 N N   . LEU C  1 122  ? 126.948 181.465 204.848 1.00 167.04 ? 112  LEU A N   1 
ATOM   17205 C CA  . LEU C  1 122  ? 126.920 182.685 204.056 1.00 159.03 ? 112  LEU A CA  1 
ATOM   17206 C C   . LEU C  1 122  ? 125.508 182.958 203.542 1.00 150.34 ? 112  LEU A C   1 
ATOM   17207 O O   . LEU C  1 122  ? 124.682 182.051 203.415 1.00 156.52 ? 112  LEU A O   1 
ATOM   17208 C CB  . LEU C  1 122  ? 127.941 182.572 202.909 1.00 155.57 ? 112  LEU A CB  1 
ATOM   17209 C CG  . LEU C  1 122  ? 128.337 183.703 201.959 1.00 154.52 ? 112  LEU A CG  1 
ATOM   17210 C CD1 . LEU C  1 122  ? 129.749 183.450 201.472 1.00 155.98 ? 112  LEU A CD1 1 
ATOM   17211 C CD2 . LEU C  1 122  ? 127.420 183.762 200.768 1.00 141.67 ? 112  LEU A CD2 1 
ATOM   17212 N N   . LEU C  1 123  ? 125.240 184.234 203.257 1.00 145.25 ? 113  LEU A N   1 
ATOM   17213 C CA  . LEU C  1 123  ? 123.910 184.722 202.910 1.00 141.77 ? 113  LEU A CA  1 
ATOM   17214 C C   . LEU C  1 123  ? 124.026 185.869 201.918 1.00 142.72 ? 113  LEU A C   1 
ATOM   17215 O O   . LEU C  1 123  ? 124.788 186.812 202.153 1.00 156.03 ? 113  LEU A O   1 
ATOM   17216 C CB  . LEU C  1 123  ? 123.170 185.188 204.168 1.00 147.96 ? 113  LEU A CB  1 
ATOM   17217 C CG  . LEU C  1 123  ? 121.735 185.696 204.036 1.00 145.39 ? 113  LEU A CG  1 
ATOM   17218 C CD1 . LEU C  1 123  ? 120.817 184.616 203.529 1.00 149.82 ? 113  LEU A CD1 1 
ATOM   17219 C CD2 . LEU C  1 123  ? 121.249 186.219 205.378 1.00 155.49 ? 113  LEU A CD2 1 
ATOM   17220 N N   . ILE C  1 124  ? 123.259 185.792 200.827 1.00 137.04 ? 114  ILE A N   1 
ATOM   17221 C CA  . ILE C  1 124  ? 123.280 186.783 199.752 1.00 141.76 ? 114  ILE A CA  1 
ATOM   17222 C C   . ILE C  1 124  ? 121.843 187.305 199.638 1.00 140.79 ? 114  ILE A C   1 
ATOM   17223 O O   . ILE C  1 124  ? 121.292 187.456 198.541 1.00 140.84 ? 114  ILE A O   1 
ATOM   17224 C CB  . ILE C  1 124  ? 123.833 186.178 198.441 1.00 142.92 ? 114  ILE A CB  1 
ATOM   17225 C CG1 . ILE C  1 124  ? 125.274 185.745 198.650 1.00 143.36 ? 114  ILE A CG1 1 
ATOM   17226 C CG2 . ILE C  1 124  ? 124.075 187.238 197.357 1.00 143.09 ? 114  ILE A CG2 1 
ATOM   17227 C CD1 . ILE C  1 124  ? 125.839 184.907 197.521 1.00 141.27 ? 114  ILE A CD1 1 
ATOM   17228 N N   . VAL C  1 125  ? 121.184 187.474 200.789 1.00 138.58 ? 115  VAL A N   1 
ATOM   17229 C CA  . VAL C  1 125  ? 119.795 187.925 200.804 1.00 147.12 ? 115  VAL A CA  1 
ATOM   17230 C C   . VAL C  1 125  ? 119.674 189.308 200.161 1.00 151.40 ? 115  VAL A C   1 
ATOM   17231 O O   . VAL C  1 125  ? 120.562 190.161 200.286 1.00 154.16 ? 115  VAL A O   1 
ATOM   17232 C CB  . VAL C  1 125  ? 119.247 187.901 202.244 1.00 148.53 ? 115  VAL A CB  1 
ATOM   17233 C CG1 . VAL C  1 125  ? 119.961 188.910 203.141 1.00 150.76 ? 115  VAL A CG1 1 
ATOM   17234 C CG2 . VAL C  1 125  ? 117.735 188.114 202.269 1.00 154.16 ? 115  VAL A CG2 1 
ATOM   17235 N N   . ASN C  1 126  ? 118.592 189.506 199.411 1.00 156.51 ? 116  ASN A N   1 
ATOM   17236 C CA  . ASN C  1 126  ? 118.360 190.724 198.650 1.00 161.21 ? 116  ASN A CA  1 
ATOM   17237 C C   . ASN C  1 126  ? 117.285 191.568 199.320 1.00 170.01 ? 116  ASN A C   1 
ATOM   17238 O O   . ASN C  1 126  ? 116.262 191.044 199.771 1.00 172.51 ? 116  ASN A O   1 
ATOM   17239 C CB  . ASN C  1 126  ? 117.932 190.402 197.215 1.00 160.36 ? 116  ASN A CB  1 
ATOM   17240 C CG  . ASN C  1 126  ? 119.006 189.676 196.433 1.00 160.53 ? 116  ASN A CG  1 
ATOM   17241 O OD1 . ASN C  1 126  ? 118.836 188.519 196.051 1.00 167.82 ? 116  ASN A OD1 1 
ATOM   17242 N ND2 . ASN C  1 126  ? 120.113 190.357 196.178 1.00 156.94 ? 116  ASN A ND2 1 
ATOM   17243 N N   . ASN C  1 127  ? 117.523 192.874 199.383 1.00 175.69 ? 117  ASN A N   1 
ATOM   17244 C CA  . ASN C  1 127  ? 116.529 193.818 199.868 1.00 180.34 ? 117  ASN A CA  1 
ATOM   17245 C C   . ASN C  1 127  ? 115.670 194.286 198.695 1.00 182.09 ? 117  ASN A C   1 
ATOM   17246 O O   . ASN C  1 127  ? 115.708 193.713 197.602 1.00 179.40 ? 117  ASN A O   1 
ATOM   17247 C CB  . ASN C  1 127  ? 117.208 194.983 200.585 1.00 181.15 ? 117  ASN A CB  1 
ATOM   17248 C CG  . ASN C  1 127  ? 117.968 194.544 201.821 1.00 177.50 ? 117  ASN A CG  1 
ATOM   17249 O OD1 . ASN C  1 127  ? 118.741 193.588 201.781 1.00 174.35 ? 117  ASN A OD1 1 
ATOM   17250 N ND2 . ASN C  1 127  ? 117.752 195.245 202.929 1.00 170.24 ? 117  ASN A ND2 1 
ATOM   17251 N N   . ALA C  1 128  ? 114.869 195.331 198.916 1.00 185.12 ? 118  ALA A N   1 
ATOM   17252 C CA  . ALA C  1 128  ? 114.037 195.869 197.844 1.00 187.28 ? 118  ALA A CA  1 
ATOM   17253 C C   . ALA C  1 128  ? 114.886 196.539 196.771 1.00 188.61 ? 118  ALA A C   1 
ATOM   17254 O O   . ALA C  1 128  ? 114.705 196.287 195.574 1.00 185.23 ? 118  ALA A O   1 
ATOM   17255 C CB  . ALA C  1 128  ? 113.015 196.851 198.416 1.00 185.93 ? 118  ALA A CB  1 
ATOM   17256 N N   . THR C  1 129  ? 115.821 197.399 197.181 1.00 190.86 ? 119  THR A N   1 
ATOM   17257 C CA  . THR C  1 129  ? 116.733 198.074 196.264 1.00 189.54 ? 119  THR A CA  1 
ATOM   17258 C C   . THR C  1 129  ? 118.171 197.997 196.763 1.00 187.86 ? 119  THR A C   1 
ATOM   17259 O O   . THR C  1 129  ? 118.993 198.859 196.440 1.00 186.75 ? 119  THR A O   1 
ATOM   17260 C CB  . THR C  1 129  ? 116.328 199.535 196.051 1.00 188.92 ? 119  THR A CB  1 
ATOM   17261 O OG1 . THR C  1 129  ? 116.100 200.162 197.319 1.00 189.10 ? 119  THR A OG1 1 
ATOM   17262 C CG2 . THR C  1 129  ? 115.071 199.638 195.193 1.00 184.73 ? 119  THR A CG2 1 
ATOM   17263 N N   . ASN C  1 130  ? 118.492 196.970 197.547 1.00 187.45 ? 120  ASN A N   1 
ATOM   17264 C CA  . ASN C  1 130  ? 119.826 196.813 198.108 1.00 183.54 ? 120  ASN A CA  1 
ATOM   17265 C C   . ASN C  1 130  ? 120.136 195.329 198.246 1.00 178.04 ? 120  ASN A C   1 
ATOM   17266 O O   . ASN C  1 130  ? 119.272 194.471 198.049 1.00 179.89 ? 120  ASN A O   1 
ATOM   17267 C CB  . ASN C  1 130  ? 119.953 197.518 199.463 1.00 181.08 ? 120  ASN A CB  1 
ATOM   17268 C CG  . ASN C  1 130  ? 120.169 199.010 199.326 1.00 183.59 ? 120  ASN A CG  1 
ATOM   17269 O OD1 . ASN C  1 130  ? 119.270 199.807 199.597 1.00 185.07 ? 120  ASN A OD1 1 
ATOM   17270 N ND2 . ASN C  1 130  ? 121.365 199.398 198.901 1.00 180.28 ? 120  ASN A ND2 1 
ATOM   17271 N N   . VAL C  1 131  ? 121.391 195.034 198.576 1.00 171.61 ? 121  VAL A N   1 
ATOM   17272 C CA  . VAL C  1 131  ? 121.832 193.667 198.830 1.00 164.63 ? 121  VAL A CA  1 
ATOM   17273 C C   . VAL C  1 131  ? 122.707 193.677 200.078 1.00 159.72 ? 121  VAL A C   1 
ATOM   17274 O O   . VAL C  1 131  ? 123.428 194.646 200.339 1.00 163.50 ? 121  VAL A O   1 
ATOM   17275 C CB  . VAL C  1 131  ? 122.573 193.067 197.609 1.00 163.23 ? 121  VAL A CB  1 
ATOM   17276 C CG1 . VAL C  1 131  ? 123.878 193.804 197.317 1.00 163.74 ? 121  VAL A CG1 1 
ATOM   17277 C CG2 . VAL C  1 131  ? 122.804 191.573 197.780 1.00 162.01 ? 121  VAL A CG2 1 
ATOM   17278 N N   . VAL C  1 132  ? 122.591 192.627 200.887 1.00 156.89 ? 122  VAL A N   1 
ATOM   17279 C CA  . VAL C  1 132  ? 123.439 192.430 202.057 1.00 156.97 ? 122  VAL A CA  1 
ATOM   17280 C C   . VAL C  1 132  ? 124.018 191.026 201.961 1.00 150.27 ? 122  VAL A C   1 
ATOM   17281 O O   . VAL C  1 132  ? 123.272 190.041 202.014 1.00 154.31 ? 122  VAL A O   1 
ATOM   17282 C CB  . VAL C  1 132  ? 122.673 192.611 203.376 1.00 161.88 ? 122  VAL A CB  1 
ATOM   17283 C CG1 . VAL C  1 132  ? 123.594 192.353 204.556 1.00 161.02 ? 122  VAL A CG1 1 
ATOM   17284 C CG2 . VAL C  1 132  ? 122.064 194.005 203.470 1.00 163.17 ? 122  VAL A CG2 1 
ATOM   17285 N N   . ILE C  1 133  ? 125.335 190.928 201.822 1.00 145.19 ? 123  ILE A N   1 
ATOM   17286 C CA  . ILE C  1 133  ? 126.030 189.649 201.824 1.00 148.65 ? 123  ILE A CA  1 
ATOM   17287 C C   . ILE C  1 133  ? 126.692 189.513 203.186 1.00 149.78 ? 123  ILE A C   1 
ATOM   17288 O O   . ILE C  1 133  ? 127.633 190.244 203.507 1.00 156.96 ? 123  ILE A O   1 
ATOM   17289 C CB  . ILE C  1 133  ? 127.072 189.544 200.700 1.00 149.33 ? 123  ILE A CB  1 
ATOM   17290 C CG1 . ILE C  1 133  ? 126.423 189.564 199.312 1.00 148.64 ? 123  ILE A CG1 1 
ATOM   17291 C CG2 . ILE C  1 133  ? 127.897 188.276 200.865 1.00 148.65 ? 123  ILE A CG2 1 
ATOM   17292 C CD1 . ILE C  1 133  ? 126.306 190.946 198.696 1.00 146.67 ? 123  ILE A CD1 1 
ATOM   17293 N N   . LYS C  1 134  ? 126.219 188.575 203.993 1.00 148.14 ? 124  LYS A N   1 
ATOM   17294 C CA  . LYS C  1 134  ? 126.790 188.380 205.316 1.00 154.96 ? 124  LYS A CA  1 
ATOM   17295 C C   . LYS C  1 134  ? 127.177 186.923 205.513 1.00 162.95 ? 124  LYS A C   1 
ATOM   17296 O O   . LYS C  1 134  ? 126.442 186.013 205.124 1.00 170.94 ? 124  LYS A O   1 
ATOM   17297 C CB  . LYS C  1 134  ? 125.821 188.848 206.428 1.00 163.18 ? 124  LYS A CB  1 
ATOM   17298 C CG  . LYS C  1 134  ? 124.516 188.069 206.556 1.00 169.70 ? 124  LYS A CG  1 
ATOM   17299 C CD  . LYS C  1 134  ? 123.667 188.588 207.707 1.00 176.56 ? 124  LYS A CD  1 
ATOM   17300 C CE  . LYS C  1 134  ? 123.057 189.942 207.390 1.00 170.37 ? 124  LYS A CE  1 
ATOM   17301 N NZ  . LYS C  1 134  ? 122.064 189.850 206.285 1.00 164.06 ? 124  LYS A NZ  1 
ATOM   17302 N N   . VAL C  1 135  ? 128.351 186.704 206.093 1.00 167.02 ? 125  VAL A N   1 
ATOM   17303 C CA  . VAL C  1 135  ? 128.765 185.385 206.551 1.00 177.12 ? 125  VAL A CA  1 
ATOM   17304 C C   . VAL C  1 135  ? 128.849 185.425 208.072 1.00 195.31 ? 125  VAL A C   1 
ATOM   17305 O O   . VAL C  1 135  ? 129.462 186.333 208.651 1.00 200.21 ? 125  VAL A O   1 
ATOM   17306 C CB  . VAL C  1 135  ? 130.075 184.924 205.874 1.00 172.50 ? 125  VAL A CB  1 
ATOM   17307 C CG1 . VAL C  1 135  ? 131.274 185.822 206.195 1.00 177.39 ? 125  VAL A CG1 1 
ATOM   17308 C CG2 . VAL C  1 135  ? 130.381 183.482 206.251 1.00 181.11 ? 125  VAL A CG2 1 
ATOM   17309 N N   . CYS C  1 136  ? 128.163 184.487 208.720 1.00 205.40 ? 126  CYS A N   1 
ATOM   17310 C CA  . CYS C  1 136  ? 128.033 184.522 210.170 1.00 217.21 ? 126  CYS A CA  1 
ATOM   17311 C C   . CYS C  1 136  ? 127.581 183.152 210.659 1.00 219.87 ? 126  CYS A C   1 
ATOM   17312 O O   . CYS C  1 136  ? 127.378 182.222 209.873 1.00 215.87 ? 126  CYS A O   1 
ATOM   17313 C CB  . CYS C  1 136  ? 127.062 185.624 210.615 1.00 222.53 ? 126  CYS A CB  1 
ATOM   17314 S SG  . CYS C  1 136  ? 127.140 186.044 212.377 1.00 247.39 ? 126  CYS A SG  1 
ATOM   17315 N N   . GLU C  1 137  ? 127.433 183.040 211.976 1.00 228.93 ? 127  GLU A N   1 
ATOM   17316 C CA  . GLU C  1 137  ? 126.960 181.818 212.615 1.00 233.11 ? 127  GLU A CA  1 
ATOM   17317 C C   . GLU C  1 137  ? 125.437 181.845 212.616 1.00 235.54 ? 127  GLU A C   1 
ATOM   17318 O O   . GLU C  1 137  ? 124.822 182.631 213.345 1.00 240.65 ? 127  GLU A O   1 
ATOM   17319 C CB  . GLU C  1 137  ? 127.521 181.708 214.032 1.00 238.58 ? 127  GLU A CB  1 
ATOM   17320 C CG  . GLU C  1 137  ? 127.054 180.495 214.824 1.00 240.26 ? 127  GLU A CG  1 
ATOM   17321 C CD  . GLU C  1 137  ? 125.870 180.793 215.725 1.00 244.09 ? 127  GLU A CD  1 
ATOM   17322 O OE1 . GLU C  1 137  ? 125.636 181.977 216.042 1.00 246.33 ? 127  GLU A OE1 1 
ATOM   17323 O OE2 . GLU C  1 137  ? 125.178 179.839 216.129 1.00 243.84 ? 127  GLU A OE2 1 
ATOM   17324 N N   . PHE C  1 138  ? 124.829 181.000 211.793 1.00 231.03 ? 128  PHE A N   1 
ATOM   17325 C CA  . PHE C  1 138  ? 123.377 180.908 211.683 1.00 229.98 ? 128  PHE A CA  1 
ATOM   17326 C C   . PHE C  1 138  ? 122.961 179.594 212.336 1.00 234.96 ? 128  PHE A C   1 
ATOM   17327 O O   . PHE C  1 138  ? 123.066 178.525 211.726 1.00 228.00 ? 128  PHE A O   1 
ATOM   17328 C CB  . PHE C  1 138  ? 122.941 180.998 210.225 1.00 223.45 ? 128  PHE A CB  1 
ATOM   17329 C CG  . PHE C  1 138  ? 123.204 182.341 209.600 1.00 220.71 ? 128  PHE A CG  1 
ATOM   17330 C CD1 . PHE C  1 138  ? 122.343 183.404 209.812 1.00 219.00 ? 128  PHE A CD1 1 
ATOM   17331 C CD2 . PHE C  1 138  ? 124.326 182.544 208.812 1.00 214.81 ? 128  PHE A CD2 1 
ATOM   17332 C CE1 . PHE C  1 138  ? 122.591 184.640 209.239 1.00 211.62 ? 128  PHE A CE1 1 
ATOM   17333 C CE2 . PHE C  1 138  ? 124.579 183.775 208.237 1.00 203.55 ? 128  PHE A CE2 1 
ATOM   17334 C CZ  . PHE C  1 138  ? 123.710 184.824 208.451 1.00 200.64 ? 128  PHE A CZ  1 
ATOM   17335 N N   . GLN C  1 139  ? 122.494 179.681 213.583 1.00 242.59 ? 129  GLN A N   1 
ATOM   17336 C CA  . GLN C  1 139  ? 122.236 178.481 214.374 1.00 245.80 ? 129  GLN A CA  1 
ATOM   17337 C C   . GLN C  1 139  ? 120.983 177.759 213.899 1.00 248.66 ? 129  GLN A C   1 
ATOM   17338 O O   . GLN C  1 139  ? 121.048 176.616 213.431 1.00 241.73 ? 129  GLN A O   1 
ATOM   17339 C CB  . GLN C  1 139  ? 122.108 178.853 215.852 1.00 250.69 ? 129  GLN A CB  1 
ATOM   17340 C CG  . GLN C  1 139  ? 122.253 177.681 216.806 1.00 252.99 ? 129  GLN A CG  1 
ATOM   17341 C CD  . GLN C  1 139  ? 122.094 178.092 218.256 1.00 256.06 ? 129  GLN A CD  1 
ATOM   17342 O OE1 . GLN C  1 139  ? 121.836 179.258 218.558 1.00 257.87 ? 129  GLN A OE1 1 
ATOM   17343 N NE2 . GLN C  1 139  ? 122.248 177.135 219.163 1.00 256.59 ? 129  GLN A NE2 1 
ATOM   17344 N N   . PHE C  1 140  ? 119.831 178.411 214.008 1.00 251.67 ? 130  PHE A N   1 
ATOM   17345 C CA  . PHE C  1 140  ? 118.545 177.785 213.732 1.00 256.81 ? 130  PHE A CA  1 
ATOM   17346 C C   . PHE C  1 140  ? 117.932 178.412 212.489 1.00 255.98 ? 130  PHE A C   1 
ATOM   17347 O O   . PHE C  1 140  ? 117.688 179.623 212.452 1.00 250.51 ? 130  PHE A O   1 
ATOM   17348 C CB  . PHE C  1 140  ? 117.598 177.927 214.925 1.00 260.82 ? 130  PHE A CB  1 
ATOM   17349 C CG  . PHE C  1 140  ? 117.988 177.097 216.122 1.00 263.40 ? 130  PHE A CG  1 
ATOM   17350 C CD1 . PHE C  1 140  ? 118.890 176.050 216.002 1.00 263.47 ? 130  PHE A CD1 1 
ATOM   17351 C CD2 . PHE C  1 140  ? 117.446 177.367 217.369 1.00 265.61 ? 130  PHE A CD2 1 
ATOM   17352 C CE1 . PHE C  1 140  ? 119.246 175.291 217.102 1.00 264.90 ? 130  PHE A CE1 1 
ATOM   17353 C CE2 . PHE C  1 140  ? 117.797 176.610 218.473 1.00 266.89 ? 130  PHE A CE2 1 
ATOM   17354 C CZ  . PHE C  1 140  ? 118.698 175.571 218.339 1.00 267.15 ? 130  PHE A CZ  1 
ATOM   17355 N N   . CYS C  1 141  ? 117.691 177.584 211.474 1.00 259.47 ? 131  CYS A N   1 
ATOM   17356 C CA  . CYS C  1 141  ? 116.930 177.962 210.284 1.00 258.88 ? 131  CYS A CA  1 
ATOM   17357 C C   . CYS C  1 141  ? 115.903 176.852 210.086 1.00 267.78 ? 131  CYS A C   1 
ATOM   17358 O O   . CYS C  1 141  ? 116.150 175.899 209.342 1.00 265.84 ? 131  CYS A O   1 
ATOM   17359 C CB  . CYS C  1 141  ? 117.835 178.134 209.069 1.00 247.55 ? 131  CYS A CB  1 
ATOM   17360 S SG  . CYS C  1 141  ? 119.169 179.332 209.296 1.00 227.54 ? 131  CYS A SG  1 
ATOM   17361 N N   . ASN C  1 142  ? 114.764 176.973 210.773 1.00 275.59 ? 132  ASN A N   1 
ATOM   17362 C CA  . ASN C  1 142  ? 113.747 175.927 210.721 1.00 279.56 ? 132  ASN A CA  1 
ATOM   17363 C C   . ASN C  1 142  ? 113.119 175.830 209.335 1.00 282.21 ? 132  ASN A C   1 
ATOM   17364 O O   . ASN C  1 142  ? 113.109 174.754 208.723 1.00 279.22 ? 132  ASN A O   1 
ATOM   17365 C CB  . ASN C  1 142  ? 112.682 176.181 211.793 1.00 278.71 ? 132  ASN A CB  1 
ATOM   17366 C CG  . ASN C  1 142  ? 112.228 177.632 211.842 1.00 277.54 ? 132  ASN A CG  1 
ATOM   17367 O OD1 . ASN C  1 142  ? 112.623 178.448 211.007 1.00 279.99 ? 132  ASN A OD1 1 
ATOM   17368 N ND2 . ASN C  1 142  ? 111.393 177.958 212.822 1.00 269.31 ? 132  ASN A ND2 1 
ATOM   17369 N N   . ASP C  1 143  ? 112.630 176.957 208.810 1.00 285.11 ? 133  ASP A N   1 
ATOM   17370 C CA  . ASP C  1 143  ? 111.979 177.074 207.510 1.00 283.87 ? 133  ASP A CA  1 
ATOM   17371 C C   . ASP C  1 143  ? 111.725 178.545 207.214 1.00 284.26 ? 133  ASP A C   1 
ATOM   17372 O O   . ASP C  1 143  ? 111.569 179.344 208.148 1.00 283.80 ? 133  ASP A O   1 
ATOM   17373 C CB  . ASP C  1 143  ? 110.658 176.297 207.474 1.00 284.02 ? 133  ASP A CB  1 
ATOM   17374 C CG  . ASP C  1 143  ? 109.586 176.923 208.348 1.00 284.02 ? 133  ASP A CG  1 
ATOM   17375 O OD1 . ASP C  1 143  ? 109.841 177.122 209.555 1.00 283.10 ? 133  ASP A OD1 1 
ATOM   17376 O OD2 . ASP C  1 143  ? 108.485 177.208 207.832 1.00 283.16 ? 133  ASP A OD2 1 
ATOM   17377 N N   . PRO C  1 144  ? 111.711 178.952 205.946 1.00 280.97 ? 134  PRO A N   1 
ATOM   17378 C CA  . PRO C  1 144  ? 111.125 180.252 205.607 1.00 280.26 ? 134  PRO A CA  1 
ATOM   17379 C C   . PRO C  1 144  ? 109.648 180.262 205.971 1.00 285.87 ? 134  PRO A C   1 
ATOM   17380 O O   . PRO C  1 144  ? 108.952 179.255 205.824 1.00 289.26 ? 134  PRO A O   1 
ATOM   17381 C CB  . PRO C  1 144  ? 111.341 180.358 204.092 1.00 268.47 ? 134  PRO A CB  1 
ATOM   17382 C CG  . PRO C  1 144  ? 112.479 179.431 203.805 1.00 260.67 ? 134  PRO A CG  1 
ATOM   17383 C CD  . PRO C  1 144  ? 112.328 178.300 204.779 1.00 272.09 ? 134  PRO A CD  1 
ATOM   17384 N N   . PHE C  1 145  ? 109.177 181.405 206.464 1.00 284.93 ? 135  PHE A N   1 
ATOM   17385 C CA  . PHE C  1 145  ? 107.797 181.505 206.920 1.00 284.10 ? 135  PHE A CA  1 
ATOM   17386 C C   . PHE C  1 145  ? 106.833 181.391 205.742 1.00 289.46 ? 135  PHE A C   1 
ATOM   17387 O O   . PHE C  1 145  ? 107.183 181.644 204.586 1.00 291.19 ? 135  PHE A O   1 
ATOM   17388 C CB  . PHE C  1 145  ? 107.559 182.815 207.674 1.00 275.74 ? 135  PHE A CB  1 
ATOM   17389 C CG  . PHE C  1 145  ? 108.255 182.897 209.007 1.00 265.01 ? 135  PHE A CG  1 
ATOM   17390 C CD1 . PHE C  1 145  ? 108.785 181.766 209.611 1.00 265.01 ? 135  PHE A CD1 1 
ATOM   17391 C CD2 . PHE C  1 145  ? 108.366 184.113 209.662 1.00 253.71 ? 135  PHE A CD2 1 
ATOM   17392 C CE1 . PHE C  1 145  ? 109.419 181.849 210.837 1.00 255.90 ? 135  PHE A CE1 1 
ATOM   17393 C CE2 . PHE C  1 145  ? 108.996 184.202 210.888 1.00 247.77 ? 135  PHE A CE2 1 
ATOM   17394 C CZ  . PHE C  1 145  ? 109.524 183.069 211.476 1.00 246.65 ? 135  PHE A CZ  1 
ATOM   17395 N N   . LEU C  1 146  ? 105.605 180.982 206.049 1.00 288.71 ? 136  LEU A N   1 
ATOM   17396 C CA  . LEU C  1 146  ? 104.650 180.592 205.023 1.00 290.63 ? 136  LEU A CA  1 
ATOM   17397 C C   . LEU C  1 146  ? 103.271 181.107 205.401 1.00 289.16 ? 136  LEU A C   1 
ATOM   17398 O O   . LEU C  1 146  ? 102.855 180.979 206.557 1.00 285.85 ? 136  LEU A O   1 
ATOM   17399 C CB  . LEU C  1 146  ? 104.636 179.067 204.867 1.00 289.66 ? 136  LEU A CB  1 
ATOM   17400 C CG  . LEU C  1 146  ? 103.909 178.428 203.687 1.00 285.04 ? 136  LEU A CG  1 
ATOM   17401 C CD1 . LEU C  1 146  ? 104.764 177.299 203.141 1.00 272.81 ? 136  LEU A CD1 1 
ATOM   17402 C CD2 . LEU C  1 146  ? 102.547 177.919 204.095 1.00 286.59 ? 136  LEU A CD2 1 
ATOM   17403 N N   . ASP C  1 147  ? 102.565 181.684 204.431 1.00 291.55 ? 137  ASP A N   1 
ATOM   17404 C CA  . ASP C  1 147  ? 101.233 182.228 204.661 1.00 294.76 ? 137  ASP A CA  1 
ATOM   17405 C C   . ASP C  1 147  ? 100.174 181.251 204.165 1.00 300.32 ? 137  ASP A C   1 
ATOM   17406 O O   . ASP C  1 147  ? 100.240 180.776 203.027 1.00 301.20 ? 137  ASP A O   1 
ATOM   17407 C CB  . ASP C  1 147  ? 101.077 183.580 203.967 1.00 296.50 ? 137  ASP A CB  1 
ATOM   17408 C CG  . ASP C  1 147  ? 101.699 184.716 204.757 1.00 290.75 ? 137  ASP A CG  1 
ATOM   17409 O OD1 . ASP C  1 147  ? 102.248 184.451 205.847 1.00 285.44 ? 137  ASP A OD1 1 
ATOM   17410 O OD2 . ASP C  1 147  ? 101.640 185.872 204.288 1.00 291.03 ? 137  ASP A OD2 1 
ATOM   17411 N N   . VAL C  1 148  ? 99.201  180.952 205.030 1.00 303.37 ? 138  VAL A N   1 
ATOM   17412 C CA  . VAL C  1 148  ? 98.133  180.020 204.676 1.00 304.01 ? 138  VAL A CA  1 
ATOM   17413 C C   . VAL C  1 148  ? 97.194  180.643 203.648 1.00 308.96 ? 138  VAL A C   1 
ATOM   17414 O O   . VAL C  1 148  ? 96.820  180.004 202.657 1.00 306.88 ? 138  VAL A O   1 
ATOM   17415 C CB  . VAL C  1 148  ? 97.375  179.585 205.944 1.00 299.44 ? 138  VAL A CB  1 
ATOM   17416 C CG1 . VAL C  1 148  ? 96.197  178.684 205.592 1.00 297.32 ? 138  VAL A CG1 1 
ATOM   17417 C CG2 . VAL C  1 148  ? 98.317  178.903 206.922 1.00 294.75 ? 138  VAL A CG2 1 
ATOM   17418 N N   . MET C  1 158  ? 103.572 192.214 200.073 1.00 291.40 ? 148  MET A N   1 
ATOM   17419 C CA  . MET C  1 158  ? 104.571 191.534 200.892 1.00 283.92 ? 148  MET A CA  1 
ATOM   17420 C C   . MET C  1 158  ? 105.257 192.568 201.774 1.00 278.87 ? 148  MET A C   1 
ATOM   17421 O O   . MET C  1 158  ? 106.049 193.379 201.280 1.00 277.94 ? 148  MET A O   1 
ATOM   17422 C CB  . MET C  1 158  ? 105.590 190.801 200.018 1.00 278.47 ? 148  MET A CB  1 
ATOM   17423 C CG  . MET C  1 158  ? 106.577 189.938 200.792 1.00 272.15 ? 148  MET A CG  1 
ATOM   17424 S SD  . MET C  1 158  ? 105.824 188.534 201.633 1.00 264.53 ? 148  MET A SD  1 
ATOM   17425 C CE  . MET C  1 158  ? 107.028 188.231 202.925 1.00 259.73 ? 148  MET A CE  1 
ATOM   17426 N N   . GLU C  1 159  ? 104.959 192.547 203.073 1.00 274.46 ? 149  GLU A N   1 
ATOM   17427 C CA  . GLU C  1 159  ? 105.573 193.486 204.005 1.00 266.24 ? 149  GLU A CA  1 
ATOM   17428 C C   . GLU C  1 159  ? 105.986 192.768 205.284 1.00 261.23 ? 149  GLU A C   1 
ATOM   17429 O O   . GLU C  1 159  ? 105.141 192.217 205.998 1.00 259.93 ? 149  GLU A O   1 
ATOM   17430 C CB  . GLU C  1 159  ? 104.639 194.678 204.304 1.00 263.09 ? 149  GLU A CB  1 
ATOM   17431 C CG  . GLU C  1 159  ? 103.224 194.375 204.830 1.00 264.07 ? 149  GLU A CG  1 
ATOM   17432 C CD  . GLU C  1 159  ? 102.193 194.171 203.736 1.00 273.68 ? 149  GLU A CD  1 
ATOM   17433 O OE1 . GLU C  1 159  ? 102.495 193.490 202.738 1.00 280.52 ? 149  GLU A OE1 1 
ATOM   17434 O OE2 . GLU C  1 159  ? 101.068 194.695 203.879 1.00 272.84 ? 149  GLU A OE2 1 
ATOM   17435 N N   . SER C  1 160  ? 107.301 192.736 205.530 1.00 257.01 ? 150  SER A N   1 
ATOM   17436 C CA  . SER C  1 160  ? 107.906 192.470 206.841 1.00 251.93 ? 150  SER A CA  1 
ATOM   17437 C C   . SER C  1 160  ? 107.473 191.126 207.438 1.00 253.37 ? 150  SER A C   1 
ATOM   17438 O O   . SER C  1 160  ? 106.900 191.056 208.527 1.00 250.09 ? 150  SER A O   1 
ATOM   17439 C CB  . SER C  1 160  ? 107.599 193.619 207.808 1.00 246.14 ? 150  SER A CB  1 
ATOM   17440 O OG  . SER C  1 160  ? 108.051 194.856 207.285 1.00 236.33 ? 150  SER A OG  1 
ATOM   17441 N N   . GLU C  1 161  ? 107.760 190.051 206.706 1.00 253.36 ? 151  GLU A N   1 
ATOM   17442 C CA  . GLU C  1 161  ? 107.484 188.702 207.197 1.00 252.43 ? 151  GLU A CA  1 
ATOM   17443 C C   . GLU C  1 161  ? 108.645 187.766 206.891 1.00 247.51 ? 151  GLU A C   1 
ATOM   17444 O O   . GLU C  1 161  ? 108.447 186.587 206.582 1.00 250.15 ? 151  GLU A O   1 
ATOM   17445 C CB  . GLU C  1 161  ? 106.182 188.147 206.618 1.00 256.88 ? 151  GLU A CB  1 
ATOM   17446 C CG  . GLU C  1 161  ? 104.919 188.726 207.240 1.00 255.38 ? 151  GLU A CG  1 
ATOM   17447 C CD  . GLU C  1 161  ? 103.657 188.265 206.539 1.00 261.52 ? 151  GLU A CD  1 
ATOM   17448 O OE1 . GLU C  1 161  ? 103.766 187.607 205.484 1.00 266.98 ? 151  GLU A OE1 1 
ATOM   17449 O OE2 . GLU C  1 161  ? 102.554 188.557 207.047 1.00 259.68 ? 151  GLU A OE2 1 
ATOM   17450 N N   . PHE C  1 162  ? 109.873 188.271 206.981 1.00 242.38 ? 152  PHE A N   1 
ATOM   17451 C CA  . PHE C  1 162  ? 111.066 187.455 206.785 1.00 235.86 ? 152  PHE A CA  1 
ATOM   17452 C C   . PHE C  1 162  ? 111.851 187.399 208.090 1.00 231.34 ? 152  PHE A C   1 
ATOM   17453 O O   . PHE C  1 162  ? 112.193 188.439 208.665 1.00 226.52 ? 152  PHE A O   1 
ATOM   17454 C CB  . PHE C  1 162  ? 111.905 187.978 205.608 1.00 233.98 ? 152  PHE A CB  1 
ATOM   17455 C CG  . PHE C  1 162  ? 112.436 189.380 205.782 1.00 230.64 ? 152  PHE A CG  1 
ATOM   17456 C CD1 . PHE C  1 162  ? 111.678 190.471 205.385 1.00 229.11 ? 152  PHE A CD1 1 
ATOM   17457 C CD2 . PHE C  1 162  ? 113.719 189.603 206.262 1.00 224.79 ? 152  PHE A CD2 1 
ATOM   17458 C CE1 . PHE C  1 162  ? 112.161 191.759 205.522 1.00 222.58 ? 152  PHE A CE1 1 
ATOM   17459 C CE2 . PHE C  1 162  ? 114.209 190.889 206.403 1.00 219.48 ? 152  PHE A CE2 1 
ATOM   17460 C CZ  . PHE C  1 162  ? 113.429 191.968 206.029 1.00 219.14 ? 152  PHE A CZ  1 
ATOM   17461 N N   . ARG C  1 163  ? 112.071 186.179 208.588 1.00 232.99 ? 153  ARG A N   1 
ATOM   17462 C CA  . ARG C  1 163  ? 112.819 185.967 209.828 1.00 233.09 ? 153  ARG A CA  1 
ATOM   17463 C C   . ARG C  1 163  ? 113.325 184.525 209.781 1.00 232.21 ? 153  ARG A C   1 
ATOM   17464 O O   . ARG C  1 163  ? 112.560 183.596 210.056 1.00 235.19 ? 153  ARG A O   1 
ATOM   17465 C CB  . ARG C  1 163  ? 111.941 186.215 211.045 1.00 232.92 ? 153  ARG A CB  1 
ATOM   17466 C CG  . ARG C  1 163  ? 112.594 185.996 212.410 1.00 228.42 ? 153  ARG A CG  1 
ATOM   17467 C CD  . ARG C  1 163  ? 113.613 187.077 212.759 1.00 227.56 ? 153  ARG A CD  1 
ATOM   17468 N NE  . ARG C  1 163  ? 114.947 186.818 212.232 1.00 230.84 ? 153  ARG A NE  1 
ATOM   17469 C CZ  . ARG C  1 163  ? 115.946 187.687 212.277 1.00 231.00 ? 153  ARG A CZ  1 
ATOM   17470 N NH1 . ARG C  1 163  ? 115.796 188.887 212.812 1.00 230.38 ? 153  ARG A NH1 1 
ATOM   17471 N NH2 . ARG C  1 163  ? 117.127 187.342 211.773 1.00 230.91 ? 153  ARG A NH2 1 
ATOM   17472 N N   . VAL C  1 164  ? 114.599 184.347 209.434 1.00 228.97 ? 154  VAL A N   1 
ATOM   17473 C CA  . VAL C  1 164  ? 115.133 183.020 209.175 1.00 227.34 ? 154  VAL A CA  1 
ATOM   17474 C C   . VAL C  1 164  ? 116.090 182.539 210.268 1.00 230.83 ? 154  VAL A C   1 
ATOM   17475 O O   . VAL C  1 164  ? 116.169 181.328 210.513 1.00 233.33 ? 154  VAL A O   1 
ATOM   17476 C CB  . VAL C  1 164  ? 115.805 182.971 207.781 1.00 221.76 ? 154  VAL A CB  1 
ATOM   17477 C CG1 . VAL C  1 164  ? 117.054 183.845 207.720 1.00 223.66 ? 154  VAL A CG1 1 
ATOM   17478 C CG2 . VAL C  1 164  ? 116.098 181.535 207.338 1.00 215.23 ? 154  VAL A CG2 1 
ATOM   17479 N N   . TYR C  1 165  ? 116.777 183.438 210.968 1.00 232.03 ? 155  TYR A N   1 
ATOM   17480 C CA  . TYR C  1 165  ? 117.730 183.049 211.996 1.00 234.62 ? 155  TYR A CA  1 
ATOM   17481 C C   . TYR C  1 165  ? 117.419 183.769 213.301 1.00 239.27 ? 155  TYR A C   1 
ATOM   17482 O O   . TYR C  1 165  ? 116.847 184.863 213.308 1.00 237.29 ? 155  TYR A O   1 
ATOM   17483 C CB  . TYR C  1 165  ? 119.177 183.330 211.551 1.00 230.35 ? 155  TYR A CB  1 
ATOM   17484 C CG  . TYR C  1 165  ? 119.520 184.788 211.318 1.00 228.74 ? 155  TYR A CG  1 
ATOM   17485 C CD1 . TYR C  1 165  ? 119.332 185.373 210.072 1.00 224.31 ? 155  TYR A CD1 1 
ATOM   17486 C CD2 . TYR C  1 165  ? 120.077 185.565 212.329 1.00 232.47 ? 155  TYR A CD2 1 
ATOM   17487 C CE1 . TYR C  1 165  ? 119.659 186.698 209.846 1.00 220.99 ? 155  TYR A CE1 1 
ATOM   17488 C CE2 . TYR C  1 165  ? 120.405 186.892 212.114 1.00 229.88 ? 155  TYR A CE2 1 
ATOM   17489 C CZ  . TYR C  1 165  ? 120.195 187.452 210.871 1.00 226.73 ? 155  TYR A CZ  1 
ATOM   17490 O OH  . TYR C  1 165  ? 120.521 188.771 210.652 1.00 222.17 ? 155  TYR A OH  1 
ATOM   17491 N N   . SER C  1 166  ? 117.803 183.139 214.410 1.00 245.35 ? 156  SER A N   1 
ATOM   17492 C CA  . SER C  1 166  ? 117.507 183.640 215.745 1.00 251.03 ? 156  SER A CA  1 
ATOM   17493 C C   . SER C  1 166  ? 118.723 184.226 216.446 1.00 256.12 ? 156  SER A C   1 
ATOM   17494 O O   . SER C  1 166  ? 118.663 185.352 216.950 1.00 257.21 ? 156  SER A O   1 
ATOM   17495 C CB  . SER C  1 166  ? 116.908 182.516 216.603 1.00 253.05 ? 156  SER A CB  1 
ATOM   17496 O OG  . SER C  1 166  ? 117.900 181.573 216.970 1.00 255.29 ? 156  SER A OG  1 
ATOM   17497 N N   . SER C  1 167  ? 119.831 183.492 216.494 1.00 258.78 ? 157  SER A N   1 
ATOM   17498 C CA  . SER C  1 167  ? 121.023 183.912 217.215 1.00 262.36 ? 157  SER A CA  1 
ATOM   17499 C C   . SER C  1 167  ? 122.167 184.165 216.243 1.00 258.77 ? 157  SER A C   1 
ATOM   17500 O O   . SER C  1 167  ? 122.337 183.432 215.264 1.00 253.74 ? 157  SER A O   1 
ATOM   17501 C CB  . SER C  1 167  ? 121.441 182.861 218.246 1.00 261.92 ? 157  SER A CB  1 
ATOM   17502 O OG  . SER C  1 167  ? 121.843 181.659 217.613 1.00 258.45 ? 157  SER A OG  1 
ATOM   17503 N N   . ALA C  1 168  ? 122.947 185.208 216.520 1.00 258.97 ? 158  ALA A N   1 
ATOM   17504 C CA  . ALA C  1 168  ? 124.107 185.568 215.711 1.00 253.26 ? 158  ALA A CA  1 
ATOM   17505 C C   . ALA C  1 168  ? 125.304 185.734 216.637 1.00 251.78 ? 158  ALA A C   1 
ATOM   17506 O O   . ALA C  1 168  ? 125.349 186.675 217.435 1.00 253.61 ? 158  ALA A O   1 
ATOM   17507 C CB  . ALA C  1 168  ? 123.850 186.847 214.914 1.00 247.82 ? 158  ALA A CB  1 
ATOM   17508 N N   . ASN C  1 169  ? 126.268 184.823 216.529 1.00 247.87 ? 159  ASN A N   1 
ATOM   17509 C CA  . ASN C  1 169  ? 127.489 184.889 217.323 1.00 245.89 ? 159  ASN A CA  1 
ATOM   17510 C C   . ASN C  1 169  ? 128.468 185.865 216.673 1.00 242.58 ? 159  ASN A C   1 
ATOM   17511 O O   . ASN C  1 169  ? 128.106 186.663 215.803 1.00 242.35 ? 159  ASN A O   1 
ATOM   17512 C CB  . ASN C  1 169  ? 128.094 183.499 217.489 1.00 241.82 ? 159  ASN A CB  1 
ATOM   17513 C CG  . ASN C  1 169  ? 127.638 182.815 218.763 1.00 242.79 ? 159  ASN A CG  1 
ATOM   17514 O OD1 . ASN C  1 169  ? 127.104 183.456 219.668 1.00 246.76 ? 159  ASN A OD1 1 
ATOM   17515 N ND2 . ASN C  1 169  ? 127.844 181.505 218.838 1.00 237.52 ? 159  ASN A ND2 1 
ATOM   17516 N N   . ASN C  1 170  ? 129.725 185.824 217.115 1.00 241.21 ? 160  ASN A N   1 
ATOM   17517 C CA  . ASN C  1 170  ? 130.745 186.705 216.562 1.00 239.56 ? 160  ASN A CA  1 
ATOM   17518 C C   . ASN C  1 170  ? 131.008 186.378 215.094 1.00 237.37 ? 160  ASN A C   1 
ATOM   17519 O O   . ASN C  1 170  ? 131.074 185.210 214.699 1.00 234.87 ? 160  ASN A O   1 
ATOM   17520 C CB  . ASN C  1 170  ? 132.016 186.641 217.439 1.00 239.09 ? 160  ASN A CB  1 
ATOM   17521 C CG  . ASN C  1 170  ? 132.840 185.348 217.277 1.00 235.08 ? 160  ASN A CG  1 
ATOM   17522 O OD1 . ASN C  1 170  ? 133.371 185.029 216.212 1.00 234.49 ? 160  ASN A OD1 1 
ATOM   17523 N ND2 . ASN C  1 170  ? 132.933 184.593 218.366 1.00 228.69 ? 160  ASN A ND2 1 
ATOM   17524 N N   . CYS C  1 171  ? 131.094 187.429 214.281 1.00 236.12 ? 161  CYS A N   1 
ATOM   17525 C CA  . CYS C  1 171  ? 131.303 187.321 212.841 1.00 230.56 ? 161  CYS A CA  1 
ATOM   17526 C C   . CYS C  1 171  ? 131.674 188.695 212.300 1.00 227.36 ? 161  CYS A C   1 
ATOM   17527 O O   . CYS C  1 171  ? 131.521 189.715 212.977 1.00 231.53 ? 161  CYS A O   1 
ATOM   17528 C CB  . CYS C  1 171  ? 130.073 186.760 212.121 1.00 228.72 ? 161  CYS A CB  1 
ATOM   17529 S SG  . CYS C  1 171  ? 128.492 187.565 212.471 1.00 234.65 ? 161  CYS A SG  1 
ATOM   17530 N N   . THR C  1 172  ? 132.169 188.703 211.062 1.00 220.31 ? 162  THR A N   1 
ATOM   17531 C CA  . THR C  1 172  ? 132.739 189.886 210.431 1.00 214.60 ? 162  THR A CA  1 
ATOM   17532 C C   . THR C  1 172  ? 132.319 189.821 208.956 1.00 199.86 ? 162  THR A C   1 
ATOM   17533 O O   . THR C  1 172  ? 131.694 188.844 208.526 1.00 192.62 ? 162  THR A O   1 
ATOM   17534 C CB  . THR C  1 172  ? 134.265 189.901 210.698 1.00 216.61 ? 162  THR A CB  1 
ATOM   17535 O OG1 . THR C  1 172  ? 134.488 189.866 212.113 1.00 223.27 ? 162  THR A OG1 1 
ATOM   17536 C CG2 . THR C  1 172  ? 134.967 191.182 210.223 1.00 211.73 ? 162  THR A CG2 1 
ATOM   17537 N N   . PHE C  1 173  ? 132.623 190.878 208.190 1.00 194.91 ? 163  PHE A N   1 
ATOM   17538 C CA  . PHE C  1 173  ? 132.415 190.957 206.738 1.00 183.30 ? 163  PHE A CA  1 
ATOM   17539 C C   . PHE C  1 173  ? 130.928 190.899 206.375 1.00 174.50 ? 163  PHE A C   1 
ATOM   17540 O O   . PHE C  1 173  ? 130.441 189.959 205.745 1.00 173.73 ? 163  PHE A O   1 
ATOM   17541 C CB  . PHE C  1 173  ? 133.221 189.875 206.001 1.00 181.92 ? 163  PHE A CB  1 
ATOM   17542 C CG  . PHE C  1 173  ? 133.382 190.130 204.529 1.00 182.29 ? 163  PHE A CG  1 
ATOM   17543 C CD1 . PHE C  1 173  ? 134.302 191.061 204.073 1.00 186.30 ? 163  PHE A CD1 1 
ATOM   17544 C CD2 . PHE C  1 173  ? 132.637 189.422 203.599 1.00 179.35 ? 163  PHE A CD2 1 
ATOM   17545 C CE1 . PHE C  1 173  ? 134.461 191.296 202.720 1.00 182.37 ? 163  PHE A CE1 1 
ATOM   17546 C CE2 . PHE C  1 173  ? 132.791 189.652 202.245 1.00 177.63 ? 163  PHE A CE2 1 
ATOM   17547 C CZ  . PHE C  1 173  ? 133.704 190.589 201.805 1.00 178.50 ? 163  PHE A CZ  1 
ATOM   17548 N N   . GLU C  1 174  ? 130.203 191.927 206.817 1.00 173.55 ? 164  GLU A N   1 
ATOM   17549 C CA  . GLU C  1 174  ? 128.825 192.160 206.386 1.00 169.97 ? 164  GLU A CA  1 
ATOM   17550 C C   . GLU C  1 174  ? 128.858 193.156 205.228 1.00 163.26 ? 164  GLU A C   1 
ATOM   17551 O O   . GLU C  1 174  ? 128.631 194.356 205.387 1.00 163.32 ? 164  GLU A O   1 
ATOM   17552 C CB  . GLU C  1 174  ? 127.970 192.656 207.548 1.00 169.84 ? 164  GLU A CB  1 
ATOM   17553 C CG  . GLU C  1 174  ? 127.841 191.657 208.687 1.00 175.28 ? 164  GLU A CG  1 
ATOM   17554 C CD  . GLU C  1 174  ? 126.538 191.805 209.448 1.00 181.22 ? 164  GLU A CD  1 
ATOM   17555 O OE1 . GLU C  1 174  ? 125.547 192.271 208.847 1.00 180.90 ? 164  GLU A OE1 1 
ATOM   17556 O OE2 . GLU C  1 174  ? 126.505 191.454 210.646 1.00 182.78 ? 164  GLU A OE2 1 
ATOM   17557 N N   . TYR C  1 175  ? 129.149 192.631 204.041 1.00 157.64 ? 165  TYR A N   1 
ATOM   17558 C CA  . TYR C  1 175  ? 129.312 193.456 202.852 1.00 154.52 ? 165  TYR A CA  1 
ATOM   17559 C C   . TYR C  1 175  ? 127.964 193.972 202.357 1.00 153.63 ? 165  TYR A C   1 
ATOM   17560 O O   . TYR C  1 175  ? 126.969 193.244 202.340 1.00 157.08 ? 165  TYR A O   1 
ATOM   17561 C CB  . TYR C  1 175  ? 130.010 192.637 201.766 1.00 158.26 ? 165  TYR A CB  1 
ATOM   17562 C CG  . TYR C  1 175  ? 130.288 193.367 200.477 1.00 162.21 ? 165  TYR A CG  1 
ATOM   17563 C CD1 . TYR C  1 175  ? 131.324 194.287 200.384 1.00 162.67 ? 165  TYR A CD1 1 
ATOM   17564 C CD2 . TYR C  1 175  ? 129.536 193.109 199.339 1.00 165.05 ? 165  TYR A CD2 1 
ATOM   17565 C CE1 . TYR C  1 175  ? 131.587 194.948 199.198 1.00 165.33 ? 165  TYR A CE1 1 
ATOM   17566 C CE2 . TYR C  1 175  ? 129.793 193.759 198.152 1.00 164.73 ? 165  TYR A CE2 1 
ATOM   17567 C CZ  . TYR C  1 175  ? 130.817 194.679 198.086 1.00 166.72 ? 165  TYR A CZ  1 
ATOM   17568 O OH  . TYR C  1 175  ? 131.072 195.330 196.901 1.00 170.81 ? 165  TYR A OH  1 
ATOM   17569 N N   . VAL C  1 176  ? 127.928 195.248 201.978 1.00 152.20 ? 166  VAL A N   1 
ATOM   17570 C CA  . VAL C  1 176  ? 126.724 195.884 201.447 1.00 154.86 ? 166  VAL A CA  1 
ATOM   17571 C C   . VAL C  1 176  ? 127.121 196.709 200.231 1.00 158.44 ? 166  VAL A C   1 
ATOM   17572 O O   . VAL C  1 176  ? 128.039 197.532 200.310 1.00 163.80 ? 166  VAL A O   1 
ATOM   17573 C CB  . VAL C  1 176  ? 126.026 196.771 202.502 1.00 154.08 ? 166  VAL A CB  1 
ATOM   17574 C CG1 . VAL C  1 176  ? 125.003 197.692 201.850 1.00 153.56 ? 166  VAL A CG1 1 
ATOM   17575 C CG2 . VAL C  1 176  ? 125.357 195.918 203.572 1.00 152.00 ? 166  VAL A CG2 1 
ATOM   17576 N N   . SER C  1 177  ? 126.439 196.495 199.111 1.00 158.20 ? 167  SER A N   1 
ATOM   17577 C CA  . SER C  1 177  ? 126.737 197.240 197.892 1.00 163.39 ? 167  SER A CA  1 
ATOM   17578 C C   . SER C  1 177  ? 125.457 197.376 197.074 1.00 169.22 ? 167  SER A C   1 
ATOM   17579 O O   . SER C  1 177  ? 124.351 197.178 197.588 1.00 169.15 ? 167  SER A O   1 
ATOM   17580 C CB  . SER C  1 177  ? 127.865 196.554 197.104 1.00 161.26 ? 167  SER A CB  1 
ATOM   17581 O OG  . SER C  1 177  ? 127.448 195.289 196.623 1.00 158.97 ? 167  SER A OG  1 
ATOM   17582 N N   . GLN C  1 178  ? 125.614 197.734 195.802 1.00 173.87 ? 168  GLN A N   1 
ATOM   17583 C CA  . GLN C  1 178  ? 124.490 197.820 194.881 1.00 178.19 ? 168  GLN A CA  1 
ATOM   17584 C C   . GLN C  1 178  ? 123.905 196.427 194.648 1.00 180.71 ? 168  GLN A C   1 
ATOM   17585 O O   . GLN C  1 178  ? 124.657 195.452 194.551 1.00 180.52 ? 168  GLN A O   1 
ATOM   17586 C CB  . GLN C  1 178  ? 124.957 198.436 193.559 1.00 180.87 ? 168  GLN A CB  1 
ATOM   17587 C CG  . GLN C  1 178  ? 123.861 198.857 192.594 1.00 182.76 ? 168  GLN A CG  1 
ATOM   17588 C CD  . GLN C  1 178  ? 124.404 199.570 191.372 1.00 189.38 ? 168  GLN A CD  1 
ATOM   17589 O OE1 . GLN C  1 178  ? 125.616 199.711 191.209 1.00 194.36 ? 168  GLN A OE1 1 
ATOM   17590 N NE2 . GLN C  1 178  ? 123.507 200.025 190.505 1.00 188.66 ? 168  GLN A NE2 1 
ATOM   17591 N N   . PRO C  1 179  ? 122.574 196.297 194.586 1.00 181.39 ? 169  PRO A N   1 
ATOM   17592 C CA  . PRO C  1 179  ? 121.966 194.971 194.407 1.00 177.36 ? 169  PRO A CA  1 
ATOM   17593 C C   . PRO C  1 179  ? 122.330 194.329 193.076 1.00 178.94 ? 169  PRO A C   1 
ATOM   17594 O O   . PRO C  1 179  ? 122.558 195.006 192.071 1.00 182.75 ? 169  PRO A O   1 
ATOM   17595 C CB  . PRO C  1 179  ? 120.460 195.256 194.493 1.00 176.97 ? 169  PRO A CB  1 
ATOM   17596 C CG  . PRO C  1 179  ? 120.328 196.723 194.236 1.00 178.92 ? 169  PRO A CG  1 
ATOM   17597 C CD  . PRO C  1 179  ? 121.553 197.326 194.843 1.00 180.39 ? 169  PRO A CD  1 
ATOM   17598 N N   . PHE C  1 180  ? 122.401 192.996 193.093 1.00 173.61 ? 170  PHE A N   1 
ATOM   17599 C CA  . PHE C  1 180  ? 122.750 192.249 191.889 1.00 168.44 ? 170  PHE A CA  1 
ATOM   17600 C C   . PHE C  1 180  ? 121.629 192.274 190.862 1.00 170.62 ? 170  PHE A C   1 
ATOM   17601 O O   . PHE C  1 180  ? 121.896 192.268 189.655 1.00 170.99 ? 170  PHE A O   1 
ATOM   17602 C CB  . PHE C  1 180  ? 123.086 190.801 192.246 1.00 156.84 ? 170  PHE A CB  1 
ATOM   17603 C CG  . PHE C  1 180  ? 124.303 190.654 193.106 1.00 160.42 ? 170  PHE A CG  1 
ATOM   17604 C CD1 . PHE C  1 180  ? 125.568 190.647 192.543 1.00 161.13 ? 170  PHE A CD1 1 
ATOM   17605 C CD2 . PHE C  1 180  ? 124.183 190.517 194.478 1.00 162.23 ? 170  PHE A CD2 1 
ATOM   17606 C CE1 . PHE C  1 180  ? 126.692 190.508 193.335 1.00 161.16 ? 170  PHE A CE1 1 
ATOM   17607 C CE2 . PHE C  1 180  ? 125.302 190.378 195.275 1.00 164.10 ? 170  PHE A CE2 1 
ATOM   17608 C CZ  . PHE C  1 180  ? 126.558 190.374 194.703 1.00 161.42 ? 170  PHE A CZ  1 
ATOM   17609 N N   . LEU C  1 181  ? 120.380 192.303 191.313 1.00 171.54 ? 171  LEU A N   1 
ATOM   17610 C CA  . LEU C  1 181  ? 119.229 192.105 190.445 1.00 175.85 ? 171  LEU A CA  1 
ATOM   17611 C C   . LEU C  1 181  ? 118.668 193.454 190.016 1.00 183.00 ? 171  LEU A C   1 
ATOM   17612 O O   . LEU C  1 181  ? 118.213 194.238 190.856 1.00 181.21 ? 171  LEU A O   1 
ATOM   17613 C CB  . LEU C  1 181  ? 118.157 191.281 191.156 1.00 174.51 ? 171  LEU A CB  1 
ATOM   17614 C CG  . LEU C  1 181  ? 118.556 189.841 191.480 1.00 171.11 ? 171  LEU A CG  1 
ATOM   17615 C CD1 . LEU C  1 181  ? 117.480 189.147 192.302 1.00 170.07 ? 171  LEU A CD1 1 
ATOM   17616 C CD2 . LEU C  1 181  ? 118.867 189.064 190.214 1.00 167.37 ? 171  LEU A CD2 1 
ATOM   17617 N N   . MET C  1 182  ? 118.701 193.718 188.713 1.00 189.49 ? 172  MET A N   1 
ATOM   17618 C CA  . MET C  1 182  ? 118.046 194.878 188.124 1.00 196.43 ? 172  MET A CA  1 
ATOM   17619 C C   . MET C  1 182  ? 116.689 194.445 187.587 1.00 202.31 ? 172  MET A C   1 
ATOM   17620 O O   . MET C  1 182  ? 116.611 193.563 186.725 1.00 201.58 ? 172  MET A O   1 
ATOM   17621 C CB  . MET C  1 182  ? 118.902 195.489 187.014 1.00 196.73 ? 172  MET A CB  1 
ATOM   17622 C CG  . MET C  1 182  ? 120.232 196.089 187.470 1.00 198.02 ? 172  MET A CG  1 
ATOM   17623 S SD  . MET C  1 182  ? 120.064 197.463 188.635 1.00 201.31 ? 172  MET A SD  1 
ATOM   17624 C CE  . MET C  1 182  ? 120.448 196.685 190.203 1.00 183.81 ? 172  MET A CE  1 
ATOM   17625 N N   . ASP C  1 183  ? 115.628 195.063 188.098 1.00 205.72 ? 173  ASP A N   1 
ATOM   17626 C CA  . ASP C  1 183  ? 114.263 194.672 187.756 1.00 214.48 ? 173  ASP A CA  1 
ATOM   17627 C C   . ASP C  1 183  ? 113.900 195.297 186.415 1.00 220.62 ? 173  ASP A C   1 
ATOM   17628 O O   . ASP C  1 183  ? 113.318 196.380 186.343 1.00 222.94 ? 173  ASP A O   1 
ATOM   17629 C CB  . ASP C  1 183  ? 113.292 195.097 188.852 1.00 213.51 ? 173  ASP A CB  1 
ATOM   17630 C CG  . ASP C  1 183  ? 111.933 194.432 188.722 1.00 216.37 ? 173  ASP A CG  1 
ATOM   17631 O OD1 . ASP C  1 183  ? 111.758 193.582 187.823 1.00 218.95 ? 173  ASP A OD1 1 
ATOM   17632 O OD2 . ASP C  1 183  ? 111.034 194.762 189.524 1.00 212.03 ? 173  ASP A OD2 1 
ATOM   17633 N N   . LEU C  1 184  ? 114.251 194.603 185.335 1.00 221.25 ? 174  LEU A N   1 
ATOM   17634 C CA  . LEU C  1 184  ? 113.803 194.999 184.006 1.00 224.52 ? 174  LEU A CA  1 
ATOM   17635 C C   . LEU C  1 184  ? 112.348 194.581 183.841 1.00 234.61 ? 174  LEU A C   1 
ATOM   17636 O O   . LEU C  1 184  ? 112.012 193.403 183.999 1.00 232.06 ? 174  LEU A O   1 
ATOM   17637 C CB  . LEU C  1 184  ? 114.686 194.374 182.928 1.00 215.80 ? 174  LEU A CB  1 
ATOM   17638 C CG  . LEU C  1 184  ? 116.159 194.787 182.973 1.00 207.02 ? 174  LEU A CG  1 
ATOM   17639 C CD1 . LEU C  1 184  ? 117.014 193.891 182.090 1.00 192.87 ? 174  LEU A CD1 1 
ATOM   17640 C CD2 . LEU C  1 184  ? 116.316 196.246 182.572 1.00 202.66 ? 174  LEU A CD2 1 
ATOM   17641 N N   . GLU C  1 185  ? 111.488 195.547 183.530 1.00 241.71 ? 175  GLU A N   1 
ATOM   17642 C CA  . GLU C  1 185  ? 110.049 195.327 183.558 1.00 249.87 ? 175  GLU A CA  1 
ATOM   17643 C C   . GLU C  1 185  ? 109.606 194.502 182.355 1.00 256.67 ? 175  GLU A C   1 
ATOM   17644 O O   . GLU C  1 185  ? 109.929 194.831 181.210 1.00 255.63 ? 175  GLU A O   1 
ATOM   17645 C CB  . GLU C  1 185  ? 109.314 196.667 183.583 1.00 253.40 ? 175  GLU A CB  1 
ATOM   17646 C CG  . GLU C  1 185  ? 107.830 196.580 183.273 1.00 258.66 ? 175  GLU A CG  1 
ATOM   17647 C CD  . GLU C  1 185  ? 107.030 196.014 184.430 1.00 257.09 ? 175  GLU A CD  1 
ATOM   17648 O OE1 . GLU C  1 185  ? 107.481 196.146 185.587 1.00 252.88 ? 175  GLU A OE1 1 
ATOM   17649 O OE2 . GLU C  1 185  ? 105.948 195.441 184.183 1.00 260.64 ? 175  GLU A OE2 1 
ATOM   17650 N N   . GLY C  1 186  ? 108.867 193.426 182.622 1.00 258.61 ? 176  GLY A N   1 
ATOM   17651 C CA  . GLY C  1 186  ? 108.280 192.625 181.566 1.00 259.77 ? 176  GLY A CA  1 
ATOM   17652 C C   . GLY C  1 186  ? 106.867 193.092 181.281 1.00 266.78 ? 176  GLY A C   1 
ATOM   17653 O O   . GLY C  1 186  ? 106.069 193.285 182.202 1.00 268.00 ? 176  GLY A O   1 
ATOM   17654 N N   . LYS C  1 187  ? 106.560 193.272 179.999 1.00 270.48 ? 177  LYS A N   1 
ATOM   17655 C CA  . LYS C  1 187  ? 105.278 193.835 179.605 1.00 279.12 ? 177  LYS A CA  1 
ATOM   17656 C C   . LYS C  1 187  ? 104.859 193.259 178.261 1.00 285.22 ? 177  LYS A C   1 
ATOM   17657 O O   . LYS C  1 187  ? 105.667 192.677 177.531 1.00 279.42 ? 177  LYS A O   1 
ATOM   17658 C CB  . LYS C  1 187  ? 105.339 195.366 179.539 1.00 277.34 ? 177  LYS A CB  1 
ATOM   17659 C CG  . LYS C  1 187  ? 106.253 195.902 178.451 1.00 276.03 ? 177  LYS A CG  1 
ATOM   17660 C CD  . LYS C  1 187  ? 106.438 197.405 178.577 1.00 269.64 ? 177  LYS A CD  1 
ATOM   17661 C CE  . LYS C  1 187  ? 107.410 197.746 179.695 1.00 261.13 ? 177  LYS A CE  1 
ATOM   17662 N NZ  . LYS C  1 187  ? 108.790 197.270 179.398 1.00 255.55 ? 177  LYS A NZ  1 
ATOM   17663 N N   . GLN C  1 188  ? 103.563 193.412 177.965 1.00 291.23 ? 178  GLN A N   1 
ATOM   17664 C CA  . GLN C  1 188  ? 102.922 193.010 176.709 1.00 294.16 ? 178  GLN A CA  1 
ATOM   17665 C C   . GLN C  1 188  ? 103.017 191.509 176.441 1.00 293.05 ? 178  GLN A C   1 
ATOM   17666 O O   . GLN C  1 188  ? 102.859 191.071 175.296 1.00 293.10 ? 178  GLN A O   1 
ATOM   17667 C CB  . GLN C  1 188  ? 103.481 193.796 175.513 1.00 294.80 ? 178  GLN A CB  1 
ATOM   17668 C CG  . GLN C  1 188  ? 103.553 195.301 175.729 1.00 294.13 ? 178  GLN A CG  1 
ATOM   17669 C CD  . GLN C  1 188  ? 102.194 195.921 175.986 1.00 297.02 ? 178  GLN A CD  1 
ATOM   17670 O OE1 . GLN C  1 188  ? 101.994 196.619 176.980 1.00 296.81 ? 178  GLN A OE1 1 
ATOM   17671 N NE2 . GLN C  1 188  ? 101.249 195.669 175.087 1.00 300.27 ? 178  GLN A NE2 1 
ATOM   17672 N N   . GLY C  1 189  ? 103.267 190.703 177.472 1.00 290.13 ? 179  GLY A N   1 
ATOM   17673 C CA  . GLY C  1 189  ? 103.291 189.260 177.326 1.00 286.20 ? 179  GLY A CA  1 
ATOM   17674 C C   . GLY C  1 189  ? 104.520 188.707 176.631 1.00 280.37 ? 179  GLY A C   1 
ATOM   17675 O O   . GLY C  1 189  ? 105.220 189.439 175.923 1.00 278.57 ? 179  GLY A O   1 
ATOM   17676 N N   . ASN C  1 190  ? 104.789 187.412 176.860 1.00 276.92 ? 180  ASN A N   1 
ATOM   17677 C CA  . ASN C  1 190  ? 105.849 186.614 176.208 1.00 270.56 ? 180  ASN A CA  1 
ATOM   17678 C C   . ASN C  1 190  ? 107.226 187.287 176.240 1.00 258.81 ? 180  ASN A C   1 
ATOM   17679 O O   . ASN C  1 190  ? 108.091 187.012 175.404 1.00 251.98 ? 180  ASN A O   1 
ATOM   17680 C CB  . ASN C  1 190  ? 105.450 186.208 174.775 1.00 271.03 ? 180  ASN A CB  1 
ATOM   17681 C CG  . ASN C  1 190  ? 105.507 187.356 173.768 1.00 274.83 ? 180  ASN A CG  1 
ATOM   17682 O OD1 . ASN C  1 190  ? 106.540 187.610 173.150 1.00 268.87 ? 180  ASN A OD1 1 
ATOM   17683 N ND2 . ASN C  1 190  ? 104.377 188.027 173.576 1.00 278.43 ? 180  ASN A ND2 1 
ATOM   17684 N N   . PHE C  1 191  ? 107.467 188.129 177.244 1.00 254.83 ? 181  PHE A N   1 
ATOM   17685 C CA  . PHE C  1 191  ? 108.701 188.910 177.330 1.00 240.57 ? 181  PHE A CA  1 
ATOM   17686 C C   . PHE C  1 191  ? 109.116 188.972 178.797 1.00 230.72 ? 181  PHE A C   1 
ATOM   17687 O O   . PHE C  1 191  ? 108.590 189.786 179.562 1.00 234.55 ? 181  PHE A O   1 
ATOM   17688 C CB  . PHE C  1 191  ? 108.504 190.303 176.746 1.00 243.51 ? 181  PHE A CB  1 
ATOM   17689 C CG  . PHE C  1 191  ? 109.783 191.043 176.492 1.00 234.27 ? 181  PHE A CG  1 
ATOM   17690 C CD1 . PHE C  1 191  ? 110.485 190.853 175.313 1.00 228.64 ? 181  PHE A CD1 1 
ATOM   17691 C CD2 . PHE C  1 191  ? 110.280 191.936 177.428 1.00 230.36 ? 181  PHE A CD2 1 
ATOM   17692 C CE1 . PHE C  1 191  ? 111.662 191.535 175.073 1.00 221.97 ? 181  PHE A CE1 1 
ATOM   17693 C CE2 . PHE C  1 191  ? 111.457 192.622 177.195 1.00 223.29 ? 181  PHE A CE2 1 
ATOM   17694 C CZ  . PHE C  1 191  ? 112.148 192.421 176.015 1.00 220.00 ? 181  PHE A CZ  1 
ATOM   17695 N N   . LYS C  1 192  ? 110.057 188.113 179.184 1.00 220.02 ? 182  LYS A N   1 
ATOM   17696 C CA  . LYS C  1 192  ? 110.548 188.060 180.553 1.00 210.18 ? 182  LYS A CA  1 
ATOM   17697 C C   . LYS C  1 192  ? 112.062 188.192 180.570 1.00 199.97 ? 182  LYS A C   1 
ATOM   17698 O O   . LYS C  1 192  ? 112.756 187.608 179.732 1.00 198.04 ? 182  LYS A O   1 
ATOM   17699 C CB  . LYS C  1 192  ? 110.151 186.752 181.254 1.00 202.87 ? 182  LYS A CB  1 
ATOM   17700 C CG  . LYS C  1 192  ? 108.708 186.326 181.058 1.00 204.59 ? 182  LYS A CG  1 
ATOM   17701 C CD  . LYS C  1 192  ? 108.458 184.972 181.703 1.00 197.65 ? 182  LYS A CD  1 
ATOM   17702 C CE  . LYS C  1 192  ? 107.019 184.523 181.520 1.00 197.10 ? 182  LYS A CE  1 
ATOM   17703 N NZ  . LYS C  1 192  ? 106.757 183.227 182.205 1.00 191.87 ? 182  LYS A NZ  1 
ATOM   17704 N N   . ASN C  1 193  ? 112.563 188.969 181.527 1.00 194.99 ? 183  ASN A N   1 
ATOM   17705 C CA  . ASN C  1 193  ? 113.990 188.991 181.812 1.00 189.28 ? 183  ASN A CA  1 
ATOM   17706 C C   . ASN C  1 193  ? 114.426 187.623 182.322 1.00 183.49 ? 183  ASN A C   1 
ATOM   17707 O O   . ASN C  1 193  ? 113.773 187.030 183.185 1.00 183.21 ? 183  ASN A O   1 
ATOM   17708 C CB  . ASN C  1 193  ? 114.291 190.071 182.858 1.00 189.24 ? 183  ASN A CB  1 
ATOM   17709 C CG  . ASN C  1 193  ? 115.782 190.310 183.070 1.00 185.61 ? 183  ASN A CG  1 
ATOM   17710 O OD1 . ASN C  1 193  ? 116.633 189.661 182.464 1.00 182.03 ? 183  ASN A OD1 1 
ATOM   17711 N ND2 . ASN C  1 193  ? 116.099 191.242 183.960 1.00 185.80 ? 183  ASN A ND2 1 
ATOM   17712 N N   . LEU C  1 194  ? 115.533 187.116 181.785 1.00 176.93 ? 184  LEU A N   1 
ATOM   17713 C CA  . LEU C  1 194  ? 116.119 185.878 182.284 1.00 167.20 ? 184  LEU A CA  1 
ATOM   17714 C C   . LEU C  1 194  ? 117.516 186.154 182.816 1.00 156.03 ? 184  LEU A C   1 
ATOM   17715 O O   . LEU C  1 194  ? 118.307 186.860 182.181 1.00 157.85 ? 184  LEU A O   1 
ATOM   17716 C CB  . LEU C  1 194  ? 116.130 184.763 181.224 1.00 167.22 ? 184  LEU A CB  1 
ATOM   17717 C CG  . LEU C  1 194  ? 117.038 184.701 179.999 1.00 164.87 ? 184  LEU A CG  1 
ATOM   17718 C CD1 . LEU C  1 194  ? 117.013 183.298 179.437 1.00 159.97 ? 184  LEU A CD1 1 
ATOM   17719 C CD2 . LEU C  1 194  ? 116.505 185.639 178.948 1.00 175.26 ? 184  LEU A CD2 1 
ATOM   17720 N N   . ARG C  1 195  ? 117.801 185.599 183.989 1.00 147.23 ? 185  ARG A N   1 
ATOM   17721 C CA  . ARG C  1 195  ? 118.971 185.932 184.786 1.00 142.97 ? 185  ARG A CA  1 
ATOM   17722 C C   . ARG C  1 195  ? 119.891 184.723 184.855 1.00 135.43 ? 185  ARG A C   1 
ATOM   17723 O O   . ARG C  1 195  ? 119.444 183.617 185.181 1.00 138.03 ? 185  ARG A O   1 
ATOM   17724 C CB  . ARG C  1 195  ? 118.541 186.358 186.191 1.00 150.66 ? 185  ARG A CB  1 
ATOM   17725 C CG  . ARG C  1 195  ? 118.274 187.845 186.341 1.00 162.40 ? 185  ARG A CG  1 
ATOM   17726 C CD  . ARG C  1 195  ? 116.820 188.167 186.006 1.00 170.57 ? 185  ARG A CD  1 
ATOM   17727 N NE  . ARG C  1 195  ? 116.403 189.478 186.492 1.00 175.15 ? 185  ARG A NE  1 
ATOM   17728 C CZ  . ARG C  1 195  ? 116.018 189.730 187.735 1.00 177.71 ? 185  ARG A CZ  1 
ATOM   17729 N NH1 . ARG C  1 195  ? 115.927 188.769 188.639 1.00 175.11 ? 185  ARG A NH1 1 
ATOM   17730 N NH2 . ARG C  1 195  ? 115.700 190.976 188.076 1.00 184.19 ? 185  ARG A NH2 1 
ATOM   17731 N N   . GLU C  1 196  ? 121.170 184.934 184.550 1.00 128.34 ? 186  GLU A N   1 
ATOM   17732 C CA  . GLU C  1 196  ? 122.168 183.875 184.549 1.00 118.17 ? 186  GLU A CA  1 
ATOM   17733 C C   . GLU C  1 196  ? 123.338 184.258 185.443 1.00 112.31 ? 186  GLU A C   1 
ATOM   17734 O O   . GLU C  1 196  ? 123.827 185.394 185.388 1.00 122.47 ? 186  GLU A O   1 
ATOM   17735 C CB  . GLU C  1 196  ? 122.669 183.588 183.132 1.00 120.42 ? 186  GLU A CB  1 
ATOM   17736 C CG  . GLU C  1 196  ? 121.617 182.996 182.213 1.00 125.95 ? 186  GLU A CG  1 
ATOM   17737 C CD  . GLU C  1 196  ? 122.145 182.744 180.816 1.00 128.81 ? 186  GLU A CD  1 
ATOM   17738 O OE1 . GLU C  1 196  ? 123.290 183.151 180.530 1.00 129.78 ? 186  GLU A OE1 1 
ATOM   17739 O OE2 . GLU C  1 196  ? 121.418 182.134 180.006 1.00 133.44 ? 186  GLU A OE2 1 
ATOM   17740 N N   . PHE C  1 197  ? 123.792 183.288 186.243 1.00 101.67 ? 187  PHE A N   1 
ATOM   17741 C CA  . PHE C  1 197  ? 124.843 183.471 187.233 1.00 106.41 ? 187  PHE A CA  1 
ATOM   17742 C C   . PHE C  1 197  ? 125.766 182.259 187.225 1.00 101.10 ? 187  PHE A C   1 
ATOM   17743 O O   . PHE C  1 197  ? 125.373 181.153 186.855 1.00 108.41 ? 187  PHE A O   1 
ATOM   17744 C CB  . PHE C  1 197  ? 124.274 183.655 188.648 1.00 112.38 ? 187  PHE A CB  1 
ATOM   17745 C CG  . PHE C  1 197  ? 123.257 184.753 188.766 1.00 120.19 ? 187  PHE A CG  1 
ATOM   17746 C CD1 . PHE C  1 197  ? 123.652 186.053 189.024 1.00 122.76 ? 187  PHE A CD1 1 
ATOM   17747 C CD2 . PHE C  1 197  ? 121.906 184.483 188.625 1.00 123.85 ? 187  PHE A CD2 1 
ATOM   17748 C CE1 . PHE C  1 197  ? 122.720 187.066 189.138 1.00 127.61 ? 187  PHE A CE1 1 
ATOM   17749 C CE2 . PHE C  1 197  ? 120.969 185.492 188.735 1.00 128.09 ? 187  PHE A CE2 1 
ATOM   17750 C CZ  . PHE C  1 197  ? 121.378 186.785 188.991 1.00 131.09 ? 187  PHE A CZ  1 
ATOM   17751 N N   . VAL C  1 198  ? 127.006 182.491 187.642 1.00 99.17  ? 188  VAL A N   1 
ATOM   17752 C CA  . VAL C  1 198  ? 127.994 181.449 187.905 1.00 101.96 ? 188  VAL A CA  1 
ATOM   17753 C C   . VAL C  1 198  ? 128.632 181.729 189.258 1.00 106.34 ? 188  VAL A C   1 
ATOM   17754 O O   . VAL C  1 198  ? 129.055 182.865 189.525 1.00 115.68 ? 188  VAL A O   1 
ATOM   17755 C CB  . VAL C  1 198  ? 129.067 181.356 186.801 1.00 102.66 ? 188  VAL A CB  1 
ATOM   17756 C CG1 . VAL C  1 198  ? 130.148 180.371 187.185 1.00 103.01 ? 188  VAL A CG1 1 
ATOM   17757 C CG2 . VAL C  1 198  ? 128.450 180.862 185.521 1.00 98.52  ? 188  VAL A CG2 1 
ATOM   17758 N N   . PHE C  1 199  ? 128.693 180.691 190.101 1.00 105.65 ? 189  PHE A N   1 
ATOM   17759 C CA  . PHE C  1 199  ? 129.231 180.747 191.453 1.00 108.68 ? 189  PHE A CA  1 
ATOM   17760 C C   . PHE C  1 199  ? 130.391 179.764 191.526 1.00 109.55 ? 189  PHE A C   1 
ATOM   17761 O O   . PHE C  1 199  ? 130.207 178.571 191.257 1.00 116.65 ? 189  PHE A O   1 
ATOM   17762 C CB  . PHE C  1 199  ? 128.153 180.354 192.466 1.00 113.40 ? 189  PHE A CB  1 
ATOM   17763 C CG  . PHE C  1 199  ? 127.014 181.326 192.556 1.00 115.37 ? 189  PHE A CG  1 
ATOM   17764 C CD1 . PHE C  1 199  ? 127.118 182.487 193.298 1.00 125.62 ? 189  PHE A CD1 1 
ATOM   17765 C CD2 . PHE C  1 199  ? 125.833 181.074 191.877 1.00 112.28 ? 189  PHE A CD2 1 
ATOM   17766 C CE1 . PHE C  1 199  ? 126.055 183.370 193.372 1.00 133.06 ? 189  PHE A CE1 1 
ATOM   17767 C CE2 . PHE C  1 199  ? 124.774 181.956 191.943 1.00 113.94 ? 189  PHE A CE2 1 
ATOM   17768 C CZ  . PHE C  1 199  ? 124.885 183.105 192.690 1.00 125.79 ? 189  PHE A CZ  1 
ATOM   17769 N N   . LYS C  1 200  ? 131.581 180.251 191.884 1.00 112.02 ? 190  LYS A N   1 
ATOM   17770 C CA  . LYS C  1 200  ? 132.765 179.402 191.964 1.00 123.58 ? 190  LYS A CA  1 
ATOM   17771 C C   . LYS C  1 200  ? 133.503 179.622 193.278 1.00 134.94 ? 190  LYS A C   1 
ATOM   17772 O O   . LYS C  1 200  ? 133.463 180.709 193.860 1.00 137.75 ? 190  LYS A O   1 
ATOM   17773 C CB  . LYS C  1 200  ? 133.741 179.648 190.798 1.00 128.84 ? 190  LYS A CB  1 
ATOM   17774 C CG  . LYS C  1 200  ? 133.100 179.769 189.425 1.00 121.90 ? 190  LYS A CG  1 
ATOM   17775 C CD  . LYS C  1 200  ? 133.909 180.669 188.511 1.00 116.80 ? 190  LYS A CD  1 
ATOM   17776 C CE  . LYS C  1 200  ? 135.352 180.201 188.403 1.00 118.48 ? 190  LYS A CE  1 
ATOM   17777 N NZ  . LYS C  1 200  ? 135.970 180.606 187.111 1.00 111.43 ? 190  LYS A NZ  1 
ATOM   17778 N N   . ASN C  1 201  ? 134.192 178.572 193.730 1.00 142.49 ? 191  ASN A N   1 
ATOM   17779 C CA  . ASN C  1 201  ? 135.024 178.616 194.931 1.00 152.05 ? 191  ASN A CA  1 
ATOM   17780 C C   . ASN C  1 201  ? 136.392 178.034 194.610 1.00 158.68 ? 191  ASN A C   1 
ATOM   17781 O O   . ASN C  1 201  ? 136.528 176.817 194.443 1.00 161.93 ? 191  ASN A O   1 
ATOM   17782 C CB  . ASN C  1 201  ? 134.388 177.844 196.086 1.00 153.41 ? 191  ASN A CB  1 
ATOM   17783 C CG  . ASN C  1 201  ? 133.498 178.707 196.942 1.00 151.85 ? 191  ASN A CG  1 
ATOM   17784 O OD1 . ASN C  1 201  ? 132.765 179.550 196.436 1.00 146.28 ? 191  ASN A OD1 1 
ATOM   17785 N ND2 . ASN C  1 201  ? 133.578 178.521 198.254 1.00 153.70 ? 191  ASN A ND2 1 
ATOM   17786 N N   . ILE C  1 202  ? 137.403 178.894 194.536 1.00 164.88 ? 192  ILE A N   1 
ATOM   17787 C CA  . ILE C  1 202  ? 138.794 178.470 194.421 1.00 173.89 ? 192  ILE A CA  1 
ATOM   17788 C C   . ILE C  1 202  ? 139.633 179.329 195.355 1.00 180.07 ? 192  ILE A C   1 
ATOM   17789 O O   . ILE C  1 202  ? 139.445 180.548 195.423 1.00 179.49 ? 192  ILE A O   1 
ATOM   17790 C CB  . ILE C  1 202  ? 139.313 178.558 192.969 1.00 173.67 ? 192  ILE A CB  1 
ATOM   17791 C CG1 . ILE C  1 202  ? 138.854 179.857 192.304 1.00 168.12 ? 192  ILE A CG1 1 
ATOM   17792 C CG2 . ILE C  1 202  ? 138.877 177.342 192.163 1.00 171.02 ? 192  ILE A CG2 1 
ATOM   17793 C CD1 . ILE C  1 202  ? 139.527 180.129 190.978 1.00 167.42 ? 192  ILE A CD1 1 
ATOM   17794 N N   . ASP C  1 203  ? 140.558 178.678 196.076 1.00 184.42 ? 193  ASP A N   1 
ATOM   17795 C CA  . ASP C  1 203  ? 141.495 179.243 197.055 1.00 186.11 ? 193  ASP A CA  1 
ATOM   17796 C C   . ASP C  1 203  ? 140.901 180.316 197.967 1.00 183.59 ? 193  ASP A C   1 
ATOM   17797 O O   . ASP C  1 203  ? 141.573 181.300 198.294 1.00 179.90 ? 193  ASP A O   1 
ATOM   17798 C CB  . ASP C  1 203  ? 142.761 179.780 196.356 1.00 188.01 ? 193  ASP A CB  1 
ATOM   17799 C CG  . ASP C  1 203  ? 142.472 180.831 195.289 1.00 188.98 ? 193  ASP A CG  1 
ATOM   17800 O OD1 . ASP C  1 203  ? 142.183 181.996 195.636 1.00 185.11 ? 193  ASP A OD1 1 
ATOM   17801 O OD2 . ASP C  1 203  ? 142.534 180.484 194.091 1.00 189.13 ? 193  ASP A OD2 1 
ATOM   17802 N N   . GLY C  1 204  ? 139.665 180.112 198.421 1.00 181.66 ? 194  GLY A N   1 
ATOM   17803 C CA  . GLY C  1 204  ? 139.005 181.068 199.290 1.00 178.80 ? 194  GLY A CA  1 
ATOM   17804 C C   . GLY C  1 204  ? 138.735 182.403 198.627 1.00 178.24 ? 194  GLY A C   1 
ATOM   17805 O O   . GLY C  1 204  ? 139.090 183.456 199.164 1.00 179.44 ? 194  GLY A O   1 
ATOM   17806 N N   . TYR C  1 205  ? 138.109 182.371 197.451 1.00 176.34 ? 195  TYR A N   1 
ATOM   17807 C CA  . TYR C  1 205  ? 137.945 183.573 196.636 1.00 171.49 ? 195  TYR A CA  1 
ATOM   17808 C C   . TYR C  1 205  ? 136.638 183.426 195.861 1.00 164.86 ? 195  TYR A C   1 
ATOM   17809 O O   . TYR C  1 205  ? 136.595 182.742 194.834 1.00 160.02 ? 195  TYR A O   1 
ATOM   17810 C CB  . TYR C  1 205  ? 139.147 183.749 195.719 1.00 173.00 ? 195  TYR A CB  1 
ATOM   17811 C CG  . TYR C  1 205  ? 139.139 184.974 194.842 1.00 171.25 ? 195  TYR A CG  1 
ATOM   17812 C CD1 . TYR C  1 205  ? 139.420 186.229 195.364 1.00 166.42 ? 195  TYR A CD1 1 
ATOM   17813 C CD2 . TYR C  1 205  ? 138.897 184.867 193.479 1.00 173.26 ? 195  TYR A CD2 1 
ATOM   17814 C CE1 . TYR C  1 205  ? 139.429 187.348 194.558 1.00 170.91 ? 195  TYR A CE1 1 
ATOM   17815 C CE2 . TYR C  1 205  ? 138.907 185.979 192.665 1.00 173.97 ? 195  TYR A CE2 1 
ATOM   17816 C CZ  . TYR C  1 205  ? 139.175 187.215 193.208 1.00 177.47 ? 195  TYR A CZ  1 
ATOM   17817 O OH  . TYR C  1 205  ? 139.182 188.327 192.398 1.00 182.65 ? 195  TYR A OH  1 
ATOM   17818 N N   . PHE C  1 206  ? 135.584 184.066 196.362 1.00 159.79 ? 196  PHE A N   1 
ATOM   17819 C CA  . PHE C  1 206  ? 134.246 183.937 195.801 1.00 149.99 ? 196  PHE A CA  1 
ATOM   17820 C C   . PHE C  1 206  ? 134.052 184.938 194.670 1.00 147.09 ? 196  PHE A C   1 
ATOM   17821 O O   . PHE C  1 206  ? 134.445 186.102 194.781 1.00 153.51 ? 196  PHE A O   1 
ATOM   17822 C CB  . PHE C  1 206  ? 133.192 184.166 196.887 1.00 152.36 ? 196  PHE A CB  1 
ATOM   17823 C CG  . PHE C  1 206  ? 131.847 183.580 196.571 1.00 146.53 ? 196  PHE A CG  1 
ATOM   17824 C CD1 . PHE C  1 206  ? 130.903 184.304 195.863 1.00 139.83 ? 196  PHE A CD1 1 
ATOM   17825 C CD2 . PHE C  1 206  ? 131.515 182.314 197.013 1.00 142.45 ? 196  PHE A CD2 1 
ATOM   17826 C CE1 . PHE C  1 206  ? 129.663 183.760 195.585 1.00 131.10 ? 196  PHE A CE1 1 
ATOM   17827 C CE2 . PHE C  1 206  ? 130.279 181.764 196.736 1.00 136.16 ? 196  PHE A CE2 1 
ATOM   17828 C CZ  . PHE C  1 206  ? 129.352 182.490 196.022 1.00 130.98 ? 196  PHE A CZ  1 
ATOM   17829 N N   . LYS C  1 207  ? 133.440 184.477 193.581 1.00 137.75 ? 197  LYS A N   1 
ATOM   17830 C CA  . LYS C  1 207  ? 133.195 185.315 192.418 1.00 136.10 ? 197  LYS A CA  1 
ATOM   17831 C C   . LYS C  1 207  ? 131.744 185.205 191.980 1.00 124.85 ? 197  LYS A C   1 
ATOM   17832 O O   . LYS C  1 207  ? 131.093 184.173 192.163 1.00 124.81 ? 197  LYS A O   1 
ATOM   17833 C CB  . LYS C  1 207  ? 134.113 184.947 191.245 1.00 134.66 ? 197  LYS A CB  1 
ATOM   17834 C CG  . LYS C  1 207  ? 135.587 185.187 191.511 1.00 142.72 ? 197  LYS A CG  1 
ATOM   17835 C CD  . LYS C  1 207  ? 136.429 184.871 190.289 1.00 139.62 ? 197  LYS A CD  1 
ATOM   17836 C CE  . LYS C  1 207  ? 136.471 183.378 190.030 1.00 141.96 ? 197  LYS A CE  1 
ATOM   17837 N NZ  . LYS C  1 207  ? 137.187 182.658 191.118 1.00 145.69 ? 197  LYS A NZ  1 
ATOM   17838 N N   . ILE C  1 208  ? 131.250 186.290 191.394 1.00 125.31 ? 198  ILE A N   1 
ATOM   17839 C CA  . ILE C  1 208  ? 129.906 186.372 190.839 1.00 122.61 ? 198  ILE A CA  1 
ATOM   17840 C C   . ILE C  1 208  ? 130.054 186.586 189.344 1.00 123.17 ? 198  ILE A C   1 
ATOM   17841 O O   . ILE C  1 208  ? 130.737 187.526 188.918 1.00 131.39 ? 198  ILE A O   1 
ATOM   17842 C CB  . ILE C  1 208  ? 129.099 187.524 191.458 1.00 130.92 ? 198  ILE A CB  1 
ATOM   17843 C CG1 . ILE C  1 208  ? 128.970 187.357 192.969 1.00 133.45 ? 198  ILE A CG1 1 
ATOM   17844 C CG2 . ILE C  1 208  ? 127.722 187.616 190.813 1.00 125.78 ? 198  ILE A CG2 1 
ATOM   17845 C CD1 . ILE C  1 208  ? 128.258 186.118 193.366 1.00 125.17 ? 198  ILE A CD1 1 
ATOM   17846 N N   . TYR C  1 209  ? 129.423 185.733 188.545 1.00 113.94 ? 199  TYR A N   1 
ATOM   17847 C CA  . TYR C  1 209  ? 129.280 186.018 187.123 1.00 110.24 ? 199  TYR A CA  1 
ATOM   17848 C C   . TYR C  1 209  ? 127.799 186.127 186.806 1.00 111.35 ? 199  TYR A C   1 
ATOM   17849 O O   . TYR C  1 209  ? 127.012 185.294 187.253 1.00 121.56 ? 199  TYR A O   1 
ATOM   17850 C CB  . TYR C  1 209  ? 129.959 184.948 186.272 1.00 111.16 ? 199  TYR A CB  1 
ATOM   17851 C CG  . TYR C  1 209  ? 131.460 184.941 186.438 1.00 110.85 ? 199  TYR A CG  1 
ATOM   17852 C CD1 . TYR C  1 209  ? 132.256 185.851 185.757 1.00 110.47 ? 199  TYR A CD1 1 
ATOM   17853 C CD2 . TYR C  1 209  ? 132.079 184.039 187.292 1.00 111.66 ? 199  TYR A CD2 1 
ATOM   17854 C CE1 . TYR C  1 209  ? 133.629 185.853 185.911 1.00 111.53 ? 199  TYR A CE1 1 
ATOM   17855 C CE2 . TYR C  1 209  ? 133.450 184.035 187.452 1.00 108.21 ? 199  TYR A CE2 1 
ATOM   17856 C CZ  . TYR C  1 209  ? 134.219 184.942 186.760 1.00 111.21 ? 199  TYR A CZ  1 
ATOM   17857 O OH  . TYR C  1 209  ? 135.585 184.939 186.918 1.00 115.21 ? 199  TYR A OH  1 
ATOM   17858 N N   . SER C  1 210  ? 127.415 187.160 186.059 1.00 110.03 ? 200  SER A N   1 
ATOM   17859 C CA  . SER C  1 210  ? 126.001 187.411 185.830 1.00 115.71 ? 200  SER A CA  1 
ATOM   17860 C C   . SER C  1 210  ? 125.791 188.049 184.468 1.00 116.58 ? 200  SER A C   1 
ATOM   17861 O O   . SER C  1 210  ? 126.699 188.651 183.892 1.00 124.13 ? 200  SER A O   1 
ATOM   17862 C CB  . SER C  1 210  ? 125.409 188.316 186.914 1.00 122.66 ? 200  SER A CB  1 
ATOM   17863 O OG  . SER C  1 210  ? 124.041 188.579 186.656 1.00 128.46 ? 200  SER A OG  1 
ATOM   17864 N N   . LYS C  1 211  ? 124.568 187.908 183.961 1.00 118.54 ? 201  LYS A N   1 
ATOM   17865 C CA  . LYS C  1 211  ? 124.168 188.654 182.771 1.00 127.74 ? 201  LYS A CA  1 
ATOM   17866 C C   . LYS C  1 211  ? 122.654 188.791 182.754 1.00 138.90 ? 201  LYS A C   1 
ATOM   17867 O O   . LYS C  1 211  ? 121.938 187.807 182.958 1.00 138.83 ? 201  LYS A O   1 
ATOM   17868 C CB  . LYS C  1 211  ? 124.653 187.978 181.484 1.00 127.10 ? 201  LYS A CB  1 
ATOM   17869 C CG  . LYS C  1 211  ? 124.106 188.568 180.194 1.00 134.20 ? 201  LYS A CG  1 
ATOM   17870 C CD  . LYS C  1 211  ? 124.562 190.010 180.022 1.00 133.00 ? 201  LYS A CD  1 
ATOM   17871 C CE  . LYS C  1 211  ? 123.895 190.672 178.828 1.00 137.29 ? 201  LYS A CE  1 
ATOM   17872 N NZ  . LYS C  1 211  ? 124.123 189.908 177.572 1.00 130.59 ? 201  LYS A NZ  1 
ATOM   17873 N N   . HIS C  1 212  ? 122.177 190.009 182.508 1.00 148.02 ? 202  HIS A N   1 
ATOM   17874 C CA  . HIS C  1 212  ? 120.753 190.315 182.443 1.00 156.48 ? 202  HIS A CA  1 
ATOM   17875 C C   . HIS C  1 212  ? 120.377 190.550 180.986 1.00 159.51 ? 202  HIS A C   1 
ATOM   17876 O O   . HIS C  1 212  ? 120.828 191.524 180.374 1.00 159.72 ? 202  HIS A O   1 
ATOM   17877 C CB  . HIS C  1 212  ? 120.420 191.542 183.288 1.00 161.42 ? 202  HIS A CB  1 
ATOM   17878 C CG  . HIS C  1 212  ? 120.627 191.342 184.755 1.00 161.93 ? 202  HIS A CG  1 
ATOM   17879 N ND1 . HIS C  1 212  ? 121.834 191.582 185.375 1.00 158.31 ? 202  HIS A ND1 1 
ATOM   17880 C CD2 . HIS C  1 212  ? 119.778 190.938 185.729 1.00 166.44 ? 202  HIS A CD2 1 
ATOM   17881 C CE1 . HIS C  1 212  ? 121.722 191.326 186.666 1.00 161.75 ? 202  HIS A CE1 1 
ATOM   17882 N NE2 . HIS C  1 212  ? 120.484 190.933 186.907 1.00 166.36 ? 202  HIS A NE2 1 
ATOM   17883 N N   . THR C  1 213  ? 119.556 189.663 180.430 1.00 163.80 ? 203  THR A N   1 
ATOM   17884 C CA  . THR C  1 213  ? 118.983 189.917 179.120 1.00 173.66 ? 203  THR A CA  1 
ATOM   17885 C C   . THR C  1 213  ? 117.477 189.683 179.149 1.00 184.70 ? 203  THR A C   1 
ATOM   17886 O O   . THR C  1 213  ? 116.993 188.740 179.794 1.00 184.40 ? 203  THR A O   1 
ATOM   17887 C CB  . THR C  1 213  ? 119.667 189.066 178.026 1.00 166.93 ? 203  THR A CB  1 
ATOM   17888 O OG1 . THR C  1 213  ? 119.166 189.437 176.734 1.00 171.75 ? 203  THR A OG1 1 
ATOM   17889 C CG2 . THR C  1 213  ? 119.517 187.570 178.257 1.00 166.61 ? 203  THR A CG2 1 
ATOM   17890 N N   . PRO C  1 214  ? 116.705 190.575 178.528 1.00 191.58 ? 204  PRO A N   1 
ATOM   17891 C CA  . PRO C  1 214  ? 115.240 190.485 178.592 1.00 197.94 ? 204  PRO A CA  1 
ATOM   17892 C C   . PRO C  1 214  ? 114.595 189.615 177.524 1.00 201.90 ? 204  PRO A C   1 
ATOM   17893 O O   . PRO C  1 214  ? 113.371 189.446 177.559 1.00 206.91 ? 204  PRO A O   1 
ATOM   17894 C CB  . PRO C  1 214  ? 114.805 191.949 178.401 1.00 202.36 ? 204  PRO A CB  1 
ATOM   17895 C CG  . PRO C  1 214  ? 116.013 192.776 178.669 1.00 196.58 ? 204  PRO A CG  1 
ATOM   17896 C CD  . PRO C  1 214  ? 117.155 191.938 178.205 1.00 188.85 ? 204  PRO A CD  1 
ATOM   17897 N N   . ILE C  1 215  ? 115.357 189.068 176.584 1.00 197.72 ? 205  ILE A N   1 
ATOM   17898 C CA  . ILE C  1 215  ? 114.797 188.399 175.415 1.00 201.70 ? 205  ILE A CA  1 
ATOM   17899 C C   . ILE C  1 215  ? 114.828 186.895 175.644 1.00 203.34 ? 205  ILE A C   1 
ATOM   17900 O O   . ILE C  1 215  ? 115.905 186.292 175.732 1.00 199.86 ? 205  ILE A O   1 
ATOM   17901 C CB  . ILE C  1 215  ? 115.555 188.778 174.135 1.00 198.03 ? 205  ILE A CB  1 
ATOM   17902 C CG1 . ILE C  1 215  ? 115.377 190.267 173.835 1.00 195.48 ? 205  ILE A CG1 1 
ATOM   17903 C CG2 . ILE C  1 215  ? 115.070 187.942 172.962 1.00 197.73 ? 205  ILE A CG2 1 
ATOM   17904 C CD1 . ILE C  1 215  ? 116.307 190.789 172.764 1.00 192.37 ? 205  ILE A CD1 1 
ATOM   17905 N N   . ASN C  1 216  ? 113.646 186.290 175.743 1.00 205.51 ? 206  ASN A N   1 
ATOM   17906 C CA  . ASN C  1 216  ? 113.513 184.841 175.805 1.00 206.33 ? 206  ASN A CA  1 
ATOM   17907 C C   . ASN C  1 216  ? 112.431 184.277 174.896 1.00 209.94 ? 206  ASN A C   1 
ATOM   17908 O O   . ASN C  1 216  ? 112.511 183.093 174.547 1.00 210.39 ? 206  ASN A O   1 
ATOM   17909 C CB  . ASN C  1 216  ? 113.239 184.383 177.247 1.00 203.90 ? 206  ASN A CB  1 
ATOM   17910 C CG  . ASN C  1 216  ? 112.034 185.071 177.867 1.00 208.10 ? 206  ASN A CG  1 
ATOM   17911 O OD1 . ASN C  1 216  ? 111.398 185.927 177.250 1.00 212.93 ? 206  ASN A OD1 1 
ATOM   17912 N ND2 . ASN C  1 216  ? 111.710 184.689 179.096 1.00 202.28 ? 206  ASN A ND2 1 
ATOM   17913 N N   . LEU C  1 217  ? 111.441 185.076 174.504 1.00 212.47 ? 207  LEU A N   1 
ATOM   17914 C CA  . LEU C  1 217  ? 110.305 184.707 173.645 1.00 215.32 ? 207  LEU A CA  1 
ATOM   17915 C C   . LEU C  1 217  ? 109.535 183.560 174.311 1.00 215.98 ? 207  LEU A C   1 
ATOM   17916 O O   . LEU C  1 217  ? 109.442 183.492 175.543 1.00 217.75 ? 207  LEU A O   1 
ATOM   17917 C CB  . LEU C  1 217  ? 110.784 184.414 172.228 1.00 210.46 ? 207  LEU A CB  1 
ATOM   17918 C CG  . LEU C  1 217  ? 110.738 185.568 171.222 1.00 205.18 ? 207  LEU A CG  1 
ATOM   17919 C CD1 . LEU C  1 217  ? 111.783 186.629 171.541 1.00 203.33 ? 207  LEU A CD1 1 
ATOM   17920 C CD2 . LEU C  1 217  ? 110.913 185.049 169.803 1.00 202.09 ? 207  LEU A CD2 1 
ATOM   17921 N N   . GLY C  1 218  ? 108.978 182.656 173.509 1.00 212.23 ? 208  GLY A N   1 
ATOM   17922 C CA  . GLY C  1 218  ? 108.200 181.549 174.022 1.00 210.95 ? 208  GLY A CA  1 
ATOM   17923 C C   . GLY C  1 218  ? 108.993 180.358 174.504 1.00 210.68 ? 208  GLY A C   1 
ATOM   17924 O O   . GLY C  1 218  ? 108.404 179.397 175.006 1.00 210.22 ? 208  GLY A O   1 
ATOM   17925 N N   . ARG C  1 219  ? 110.315 180.389 174.371 1.00 210.32 ? 209  ARG A N   1 
ATOM   17926 C CA  . ARG C  1 219  ? 111.174 179.301 174.816 1.00 205.44 ? 209  ARG A CA  1 
ATOM   17927 C C   . ARG C  1 219  ? 111.833 179.681 176.134 1.00 202.58 ? 209  ARG A C   1 
ATOM   17928 O O   . ARG C  1 219  ? 112.447 180.748 176.242 1.00 203.65 ? 209  ARG A O   1 
ATOM   17929 C CB  . ARG C  1 219  ? 112.236 178.978 173.764 1.00 201.53 ? 209  ARG A CB  1 
ATOM   17930 C CG  . ARG C  1 219  ? 113.119 177.782 174.104 1.00 197.46 ? 209  ARG A CG  1 
ATOM   17931 C CD  . ARG C  1 219  ? 112.360 176.465 174.010 1.00 199.86 ? 209  ARG A CD  1 
ATOM   17932 N NE  . ARG C  1 219  ? 111.825 176.040 175.299 1.00 201.81 ? 209  ARG A NE  1 
ATOM   17933 C CZ  . ARG C  1 219  ? 110.953 175.054 175.459 1.00 203.76 ? 209  ARG A CZ  1 
ATOM   17934 N NH1 . ARG C  1 219  ? 110.490 174.366 174.427 1.00 205.27 ? 209  ARG A NH1 1 
ATOM   17935 N NH2 . ARG C  1 219  ? 110.534 174.750 176.684 1.00 200.86 ? 209  ARG A NH2 1 
ATOM   17936 N N   . ASP C  1 220  ? 111.700 178.807 177.133 1.00 201.81 ? 210  ASP A N   1 
ATOM   17937 C CA  . ASP C  1 220  ? 112.259 179.084 178.450 1.00 198.68 ? 210  ASP A CA  1 
ATOM   17938 C C   . ASP C  1 220  ? 113.782 179.025 178.462 1.00 193.79 ? 210  ASP A C   1 
ATOM   17939 O O   . ASP C  1 220  ? 114.407 179.646 179.328 1.00 187.05 ? 210  ASP A O   1 
ATOM   17940 C CB  . ASP C  1 220  ? 111.667 178.114 179.475 1.00 194.99 ? 210  ASP A CB  1 
ATOM   17941 C CG  . ASP C  1 220  ? 111.721 176.663 179.018 1.00 194.09 ? 210  ASP A CG  1 
ATOM   17942 O OD1 . ASP C  1 220  ? 112.829 176.142 178.770 1.00 191.11 ? 210  ASP A OD1 1 
ATOM   17943 O OD2 . ASP C  1 220  ? 110.644 176.040 178.907 1.00 193.94 ? 210  ASP A OD2 1 
ATOM   17944 N N   . LEU C  1 221  ? 114.390 178.294 177.527 1.00 193.98 ? 211  LEU A N   1 
ATOM   17945 C CA  . LEU C  1 221  ? 115.841 178.272 177.340 1.00 184.05 ? 211  LEU A CA  1 
ATOM   17946 C C   . LEU C  1 221  ? 116.109 178.550 175.867 1.00 183.43 ? 211  LEU A C   1 
ATOM   17947 O O   . LEU C  1 221  ? 116.348 177.623 175.081 1.00 177.06 ? 211  LEU A O   1 
ATOM   17948 C CB  . LEU C  1 221  ? 116.444 176.939 177.782 1.00 175.23 ? 211  LEU A CB  1 
ATOM   17949 C CG  . LEU C  1 221  ? 117.943 176.952 178.086 1.00 159.84 ? 211  LEU A CG  1 
ATOM   17950 C CD1 . LEU C  1 221  ? 118.241 177.867 179.259 1.00 151.52 ? 211  LEU A CD1 1 
ATOM   17951 C CD2 . LEU C  1 221  ? 118.441 175.545 178.363 1.00 152.63 ? 211  LEU A CD2 1 
ATOM   17952 N N   . PRO C  1 222  ? 116.070 179.816 175.458 1.00 187.17 ? 212  PRO A N   1 
ATOM   17953 C CA  . PRO C  1 222  ? 116.096 180.137 174.027 1.00 186.00 ? 212  PRO A CA  1 
ATOM   17954 C C   . PRO C  1 222  ? 117.466 179.921 173.403 1.00 176.08 ? 212  PRO A C   1 
ATOM   17955 O O   . PRO C  1 222  ? 118.494 179.853 174.081 1.00 167.77 ? 212  PRO A O   1 
ATOM   17956 C CB  . PRO C  1 222  ? 115.707 181.619 173.992 1.00 189.55 ? 212  PRO A CB  1 
ATOM   17957 C CG  . PRO C  1 222  ? 116.152 182.143 175.313 1.00 190.72 ? 212  PRO A CG  1 
ATOM   17958 C CD  . PRO C  1 222  ? 115.938 181.024 176.292 1.00 190.37 ? 212  PRO A CD  1 
ATOM   17959 N N   . GLN C  1 223  ? 117.456 179.803 172.078 1.00 175.56 ? 213  GLN A N   1 
ATOM   17960 C CA  . GLN C  1 223  ? 118.690 179.717 171.313 1.00 170.38 ? 213  GLN A CA  1 
ATOM   17961 C C   . GLN C  1 223  ? 119.432 181.047 171.353 1.00 167.33 ? 213  GLN A C   1 
ATOM   17962 O O   . GLN C  1 223  ? 118.831 182.118 171.472 1.00 171.20 ? 213  GLN A O   1 
ATOM   17963 C CB  . GLN C  1 223  ? 118.396 179.337 169.861 1.00 169.70 ? 213  GLN A CB  1 
ATOM   17964 C CG  . GLN C  1 223  ? 117.801 177.954 169.676 1.00 167.75 ? 213  GLN A CG  1 
ATOM   17965 C CD  . GLN C  1 223  ? 118.731 176.853 170.136 1.00 159.38 ? 213  GLN A CD  1 
ATOM   17966 O OE1 . GLN C  1 223  ? 119.756 176.586 169.508 1.00 155.13 ? 213  GLN A OE1 1 
ATOM   17967 N NE2 . GLN C  1 223  ? 118.377 176.205 171.237 1.00 155.87 ? 213  GLN A NE2 1 
ATOM   17968 N N   . GLY C  1 224  ? 120.747 180.972 171.251 1.00 158.77 ? 214  GLY A N   1 
ATOM   17969 C CA  . GLY C  1 224  ? 121.572 182.160 171.238 1.00 152.22 ? 214  GLY A CA  1 
ATOM   17970 C C   . GLY C  1 224  ? 122.906 181.887 171.899 1.00 144.26 ? 214  GLY A C   1 
ATOM   17971 O O   . GLY C  1 224  ? 123.253 180.749 172.199 1.00 140.24 ? 214  GLY A O   1 
ATOM   17972 N N   . PHE C  1 225  ? 123.648 182.970 172.120 1.00 139.55 ? 215  PHE A N   1 
ATOM   17973 C CA  . PHE C  1 225  ? 124.972 182.882 172.720 1.00 130.85 ? 215  PHE A CA  1 
ATOM   17974 C C   . PHE C  1 225  ? 125.294 184.226 173.352 1.00 130.26 ? 215  PHE A C   1 
ATOM   17975 O O   . PHE C  1 225  ? 125.204 185.259 172.683 1.00 131.20 ? 215  PHE A O   1 
ATOM   17976 C CB  . PHE C  1 225  ? 126.023 182.517 171.670 1.00 125.68 ? 215  PHE A CB  1 
ATOM   17977 C CG  . PHE C  1 225  ? 127.405 182.367 172.223 1.00 122.74 ? 215  PHE A CG  1 
ATOM   17978 C CD1 . PHE C  1 225  ? 127.756 181.236 172.940 1.00 122.55 ? 215  PHE A CD1 1 
ATOM   17979 C CD2 . PHE C  1 225  ? 128.348 183.364 172.050 1.00 122.14 ? 215  PHE A CD2 1 
ATOM   17980 C CE1 . PHE C  1 225  ? 129.027 181.092 173.452 1.00 118.74 ? 215  PHE A CE1 1 
ATOM   17981 C CE2 . PHE C  1 225  ? 129.620 183.230 172.565 1.00 122.55 ? 215  PHE A CE2 1 
ATOM   17982 C CZ  . PHE C  1 225  ? 129.961 182.092 173.266 1.00 121.64 ? 215  PHE A CZ  1 
ATOM   17983 N N   . SER C  1 226  ? 125.667 184.214 174.630 1.00 129.05 ? 216  SER A N   1 
ATOM   17984 C CA  . SER C  1 226  ? 125.960 185.451 175.342 1.00 128.23 ? 216  SER A CA  1 
ATOM   17985 C C   . SER C  1 226  ? 126.912 185.166 176.492 1.00 125.20 ? 216  SER A C   1 
ATOM   17986 O O   . SER C  1 226  ? 126.697 184.223 177.259 1.00 123.94 ? 216  SER A O   1 
ATOM   17987 C CB  . SER C  1 226  ? 124.676 186.101 175.867 1.00 129.33 ? 216  SER A CB  1 
ATOM   17988 O OG  . SER C  1 226  ? 124.961 187.044 176.884 1.00 135.61 ? 216  SER A OG  1 
ATOM   17989 N N   . ALA C  1 227  ? 127.955 185.983 176.609 1.00 120.25 ? 217  ALA A N   1 
ATOM   17990 C CA  . ALA C  1 227  ? 128.893 185.869 177.712 1.00 117.82 ? 217  ALA A CA  1 
ATOM   17991 C C   . ALA C  1 227  ? 128.307 186.500 178.972 1.00 119.64 ? 217  ALA A C   1 
ATOM   17992 O O   . ALA C  1 227  ? 127.306 187.220 178.933 1.00 124.84 ? 217  ALA A O   1 
ATOM   17993 C CB  . ALA C  1 227  ? 130.225 186.525 177.353 1.00 113.36 ? 217  ALA A CB  1 
ATOM   17994 N N   . LEU C  1 228  ? 128.945 186.226 180.105 1.00 115.77 ? 218  LEU A N   1 
ATOM   17995 C CA  . LEU C  1 228  ? 128.476 186.705 181.397 1.00 122.44 ? 218  LEU A CA  1 
ATOM   17996 C C   . LEU C  1 228  ? 129.394 187.815 181.892 1.00 126.90 ? 218  LEU A C   1 
ATOM   17997 O O   . LEU C  1 228  ? 130.621 187.701 181.799 1.00 124.65 ? 218  LEU A O   1 
ATOM   17998 C CB  . LEU C  1 228  ? 128.416 185.572 182.422 1.00 119.85 ? 218  LEU A CB  1 
ATOM   17999 C CG  . LEU C  1 228  ? 127.518 184.371 182.102 1.00 116.79 ? 218  LEU A CG  1 
ATOM   18000 C CD1 . LEU C  1 228  ? 127.417 183.472 183.299 1.00 109.91 ? 218  LEU A CD1 1 
ATOM   18001 C CD2 . LEU C  1 228  ? 126.144 184.739 181.601 1.00 117.74 ? 218  LEU A CD2 1 
ATOM   18002 N N   . GLU C  1 229  ? 128.794 188.879 182.419 1.00 131.04 ? 219  GLU A N   1 
ATOM   18003 C CA  . GLU C  1 229  ? 129.533 190.054 182.861 1.00 128.40 ? 219  GLU A CA  1 
ATOM   18004 C C   . GLU C  1 229  ? 129.861 189.937 184.344 1.00 131.39 ? 219  GLU A C   1 
ATOM   18005 O O   . GLU C  1 229  ? 128.938 189.819 185.161 1.00 137.60 ? 219  GLU A O   1 
ATOM   18006 C CB  . GLU C  1 229  ? 128.714 191.307 182.597 1.00 133.84 ? 219  GLU A CB  1 
ATOM   18007 C CG  . GLU C  1 229  ? 129.171 192.558 183.317 1.00 145.76 ? 219  GLU A CG  1 
ATOM   18008 C CD  . GLU C  1 229  ? 130.503 193.067 182.824 1.00 153.84 ? 219  GLU A CD  1 
ATOM   18009 O OE1 . GLU C  1 229  ? 130.665 193.238 181.598 1.00 154.96 ? 219  GLU A OE1 1 
ATOM   18010 O OE2 . GLU C  1 229  ? 131.380 193.314 183.674 1.00 156.98 ? 219  GLU A OE2 1 
ATOM   18011 N N   . PRO C  1 230  ? 131.137 189.939 184.735 1.00 126.15 ? 220  PRO A N   1 
ATOM   18012 C CA  . PRO C  1 230  ? 131.470 189.898 186.166 1.00 128.02 ? 220  PRO A CA  1 
ATOM   18013 C C   . PRO C  1 230  ? 131.035 191.175 186.869 1.00 136.48 ? 220  PRO A C   1 
ATOM   18014 O O   . PRO C  1 230  ? 131.223 192.280 186.356 1.00 139.04 ? 220  PRO A O   1 
ATOM   18015 C CB  . PRO C  1 230  ? 132.996 189.750 186.175 1.00 118.38 ? 220  PRO A CB  1 
ATOM   18016 C CG  . PRO C  1 230  ? 133.350 189.253 184.814 1.00 116.33 ? 220  PRO A CG  1 
ATOM   18017 C CD  . PRO C  1 230  ? 132.329 189.822 183.882 1.00 122.25 ? 220  PRO A CD  1 
ATOM   18018 N N   . LEU C  1 231  ? 130.453 191.020 188.059 1.00 137.93 ? 221  LEU A N   1 
ATOM   18019 C CA  . LEU C  1 231  ? 129.858 192.149 188.763 1.00 141.99 ? 221  LEU A CA  1 
ATOM   18020 C C   . LEU C  1 231  ? 130.581 192.509 190.054 1.00 148.04 ? 221  LEU A C   1 
ATOM   18021 O O   . LEU C  1 231  ? 131.088 193.627 190.182 1.00 153.33 ? 221  LEU A O   1 
ATOM   18022 C CB  . LEU C  1 231  ? 128.380 191.854 189.060 1.00 136.77 ? 221  LEU A CB  1 
ATOM   18023 C CG  . LEU C  1 231  ? 127.416 191.573 187.906 1.00 128.18 ? 221  LEU A CG  1 
ATOM   18024 C CD1 . LEU C  1 231  ? 125.987 191.788 188.367 1.00 131.81 ? 221  LEU A CD1 1 
ATOM   18025 C CD2 . LEU C  1 231  ? 127.714 192.476 186.724 1.00 128.98 ? 221  LEU A CD2 1 
ATOM   18026 N N   . VAL C  1 232  ? 130.649 191.596 191.024 1.00 143.15 ? 222  VAL A N   1 
ATOM   18027 C CA  . VAL C  1 232  ? 131.112 191.923 192.371 1.00 151.88 ? 222  VAL A CA  1 
ATOM   18028 C C   . VAL C  1 232  ? 132.015 190.796 192.863 1.00 150.05 ? 222  VAL A C   1 
ATOM   18029 O O   . VAL C  1 232  ? 131.695 189.614 192.702 1.00 143.21 ? 222  VAL A O   1 
ATOM   18030 C CB  . VAL C  1 232  ? 129.927 192.157 193.346 1.00 156.68 ? 222  VAL A CB  1 
ATOM   18031 C CG1 . VAL C  1 232  ? 130.403 192.308 194.780 1.00 160.42 ? 222  VAL A CG1 1 
ATOM   18032 C CG2 . VAL C  1 232  ? 129.107 193.389 192.962 1.00 157.50 ? 222  VAL A CG2 1 
ATOM   18033 N N   . ASP C  1 233  ? 133.148 191.168 193.458 1.00 157.78 ? 223  ASP A N   1 
ATOM   18034 C CA  . ASP C  1 233  ? 134.107 190.230 194.024 1.00 159.00 ? 223  ASP A CA  1 
ATOM   18035 C C   . ASP C  1 233  ? 133.866 190.086 195.524 1.00 161.46 ? 223  ASP A C   1 
ATOM   18036 O O   . ASP C  1 233  ? 133.622 191.076 196.220 1.00 162.78 ? 223  ASP A O   1 
ATOM   18037 C CB  . ASP C  1 233  ? 135.534 190.720 193.767 1.00 166.61 ? 223  ASP A CB  1 
ATOM   18038 C CG  . ASP C  1 233  ? 136.568 189.621 193.880 1.00 171.00 ? 223  ASP A CG  1 
ATOM   18039 O OD1 . ASP C  1 233  ? 136.264 188.548 194.443 1.00 163.27 ? 223  ASP A OD1 1 
ATOM   18040 O OD2 . ASP C  1 233  ? 137.701 189.846 193.409 1.00 180.39 ? 223  ASP A OD2 1 
ATOM   18041 N N   . LEU C  1 234  ? 133.932 188.853 196.017 1.00 160.32 ? 224  LEU A N   1 
ATOM   18042 C CA  . LEU C  1 234  ? 133.691 188.567 197.434 1.00 164.84 ? 224  LEU A CA  1 
ATOM   18043 C C   . LEU C  1 234  ? 134.863 187.819 198.055 1.00 167.13 ? 224  LEU A C   1 
ATOM   18044 O O   . LEU C  1 234  ? 135.090 186.642 197.716 1.00 167.62 ? 224  LEU A O   1 
ATOM   18045 C CB  . LEU C  1 234  ? 132.412 187.750 197.622 1.00 163.60 ? 224  LEU A CB  1 
ATOM   18046 C CG  . LEU C  1 234  ? 131.013 188.375 197.670 1.00 162.48 ? 224  LEU A CG  1 
ATOM   18047 C CD1 . LEU C  1 234  ? 130.876 189.300 198.876 1.00 166.65 ? 224  LEU A CD1 1 
ATOM   18048 C CD2 . LEU C  1 234  ? 130.612 189.061 196.380 1.00 155.52 ? 224  LEU A CD2 1 
ATOM   18049 N N   . PRO C  1 235  ? 135.644 188.435 198.941 1.00 168.48 ? 225  PRO A N   1 
ATOM   18050 C CA  . PRO C  1 235  ? 136.605 187.657 199.738 1.00 168.86 ? 225  PRO A CA  1 
ATOM   18051 C C   . PRO C  1 235  ? 135.989 187.099 201.014 1.00 174.70 ? 225  PRO A C   1 
ATOM   18052 O O   . PRO C  1 235  ? 135.561 187.875 201.874 1.00 179.44 ? 225  PRO A O   1 
ATOM   18053 C CB  . PRO C  1 235  ? 137.704 188.682 200.060 1.00 165.47 ? 225  PRO A CB  1 
ATOM   18054 C CG  . PRO C  1 235  ? 137.433 189.865 199.157 1.00 163.71 ? 225  PRO A CG  1 
ATOM   18055 C CD  . PRO C  1 235  ? 135.952 189.871 198.976 1.00 165.76 ? 225  PRO A CD  1 
ATOM   18056 N N   . ILE C  1 236  ? 135.930 185.773 201.163 1.00 173.48 ? 226  ILE A N   1 
ATOM   18057 C CA  . ILE C  1 236  ? 135.480 185.183 202.423 1.00 179.38 ? 226  ILE A CA  1 
ATOM   18058 C C   . ILE C  1 236  ? 136.539 184.228 202.959 1.00 179.16 ? 226  ILE A C   1 
ATOM   18059 O O   . ILE C  1 236  ? 137.090 184.442 204.044 1.00 181.40 ? 226  ILE A O   1 
ATOM   18060 C CB  . ILE C  1 236  ? 134.129 184.454 202.290 1.00 178.55 ? 226  ILE A CB  1 
ATOM   18061 C CG1 . ILE C  1 236  ? 133.011 185.404 201.853 1.00 174.41 ? 226  ILE A CG1 1 
ATOM   18062 C CG2 . ILE C  1 236  ? 133.752 183.812 203.611 1.00 180.76 ? 226  ILE A CG2 1 
ATOM   18063 C CD1 . ILE C  1 236  ? 132.760 185.422 200.372 1.00 168.19 ? 226  ILE A CD1 1 
ATOM   18064 N N   . GLY C  1 237  ? 136.829 183.170 202.208 1.00 176.32 ? 227  GLY A N   1 
ATOM   18065 C CA  . GLY C  1 237  ? 137.837 182.209 202.600 1.00 176.69 ? 227  GLY A CA  1 
ATOM   18066 C C   . GLY C  1 237  ? 137.338 180.921 203.222 1.00 179.83 ? 227  GLY A C   1 
ATOM   18067 O O   . GLY C  1 237  ? 138.153 180.168 203.767 1.00 179.08 ? 227  GLY A O   1 
ATOM   18068 N N   . ILE C  1 238  ? 136.039 180.641 203.163 1.00 181.77 ? 228  ILE A N   1 
ATOM   18069 C CA  . ILE C  1 238  ? 135.489 179.421 203.734 1.00 182.10 ? 228  ILE A CA  1 
ATOM   18070 C C   . ILE C  1 238  ? 135.298 178.395 202.626 1.00 181.59 ? 228  ILE A C   1 
ATOM   18071 O O   . ILE C  1 238  ? 135.325 178.709 201.433 1.00 181.11 ? 228  ILE A O   1 
ATOM   18072 C CB  . ILE C  1 238  ? 134.156 179.672 204.475 1.00 179.31 ? 228  ILE A CB  1 
ATOM   18073 C CG1 . ILE C  1 238  ? 133.100 180.202 203.504 1.00 176.14 ? 228  ILE A CG1 1 
ATOM   18074 C CG2 . ILE C  1 238  ? 134.363 180.637 205.632 1.00 179.75 ? 228  ILE A CG2 1 
ATOM   18075 C CD1 . ILE C  1 238  ? 131.678 179.997 203.976 1.00 174.25 ? 228  ILE A CD1 1 
ATOM   18076 N N   . ASN C  1 239  ? 135.100 177.143 203.028 1.00 180.03 ? 229  ASN A N   1 
ATOM   18077 C CA  . ASN C  1 239  ? 134.776 176.069 202.103 1.00 174.41 ? 229  ASN A CA  1 
ATOM   18078 C C   . ASN C  1 239  ? 133.276 175.796 202.113 1.00 169.58 ? 229  ASN A C   1 
ATOM   18079 O O   . ASN C  1 239  ? 132.600 175.964 203.131 1.00 171.68 ? 229  ASN A O   1 
ATOM   18080 C CB  . ASN C  1 239  ? 135.563 174.795 202.439 1.00 174.76 ? 229  ASN A CB  1 
ATOM   18081 C CG  . ASN C  1 239  ? 135.058 174.093 203.691 1.00 174.75 ? 229  ASN A CG  1 
ATOM   18082 O OD1 . ASN C  1 239  ? 134.649 174.733 204.660 1.00 180.51 ? 229  ASN A OD1 1 
ATOM   18083 N ND2 . ASN C  1 239  ? 135.086 172.765 203.672 1.00 165.54 ? 229  ASN A ND2 1 
ATOM   18084 N N   . ILE C  1 240  ? 132.753 175.400 200.955 1.00 163.73 ? 230  ILE A N   1 
ATOM   18085 C CA  . ILE C  1 240  ? 131.328 175.147 200.778 1.00 162.52 ? 230  ILE A CA  1 
ATOM   18086 C C   . ILE C  1 240  ? 131.146 173.715 200.297 1.00 163.57 ? 230  ILE A C   1 
ATOM   18087 O O   . ILE C  1 240  ? 131.759 173.302 199.306 1.00 158.99 ? 230  ILE A O   1 
ATOM   18088 C CB  . ILE C  1 240  ? 130.688 176.143 199.792 1.00 156.00 ? 230  ILE A CB  1 
ATOM   18089 C CG1 . ILE C  1 240  ? 130.781 177.568 200.335 1.00 157.53 ? 230  ILE A CG1 1 
ATOM   18090 C CG2 . ILE C  1 240  ? 129.233 175.790 199.542 1.00 154.15 ? 230  ILE A CG2 1 
ATOM   18091 C CD1 . ILE C  1 240  ? 130.408 178.628 199.324 1.00 150.95 ? 230  ILE A CD1 1 
ATOM   18092 N N   . THR C  1 241  ? 130.304 172.961 201.006 1.00 169.59 ? 231  THR A N   1 
ATOM   18093 C CA  . THR C  1 241  ? 129.962 171.594 200.648 1.00 167.12 ? 231  THR A CA  1 
ATOM   18094 C C   . THR C  1 241  ? 128.458 171.415 200.455 1.00 163.71 ? 231  THR A C   1 
ATOM   18095 O O   . THR C  1 241  ? 128.039 170.483 199.763 1.00 160.28 ? 231  THR A O   1 
ATOM   18096 C CB  . THR C  1 241  ? 130.500 170.632 201.731 1.00 171.34 ? 231  THR A CB  1 
ATOM   18097 O OG1 . THR C  1 241  ? 131.916 170.816 201.849 1.00 170.87 ? 231  THR A OG1 1 
ATOM   18098 C CG2 . THR C  1 241  ? 130.280 169.155 201.396 1.00 164.41 ? 231  THR A CG2 1 
ATOM   18099 N N   . ARG C  1 242  ? 127.640 172.317 200.986 1.00 167.04 ? 232  ARG A N   1 
ATOM   18100 C CA  . ARG C  1 242  ? 126.200 172.268 200.790 1.00 161.81 ? 232  ARG A CA  1 
ATOM   18101 C C   . ARG C  1 242  ? 125.701 173.673 200.485 1.00 156.78 ? 232  ARG A C   1 
ATOM   18102 O O   . ARG C  1 242  ? 126.332 174.665 200.858 1.00 162.55 ? 232  ARG A O   1 
ATOM   18103 C CB  . ARG C  1 242  ? 125.487 171.710 202.029 1.00 170.23 ? 232  ARG A CB  1 
ATOM   18104 C CG  . ARG C  1 242  ? 125.688 170.221 202.262 1.00 167.52 ? 232  ARG A CG  1 
ATOM   18105 C CD  . ARG C  1 242  ? 124.795 169.722 203.386 1.00 172.75 ? 232  ARG A CD  1 
ATOM   18106 N NE  . ARG C  1 242  ? 125.426 169.890 204.690 1.00 185.43 ? 232  ARG A NE  1 
ATOM   18107 C CZ  . ARG C  1 242  ? 124.767 169.969 205.838 1.00 190.85 ? 232  ARG A CZ  1 
ATOM   18108 N NH1 . ARG C  1 242  ? 123.446 169.899 205.882 1.00 191.64 ? 232  ARG A NH1 1 
ATOM   18109 N NH2 . ARG C  1 242  ? 125.449 170.124 206.969 1.00 192.25 ? 232  ARG A NH2 1 
ATOM   18110 N N   . PHE C  1 243  ? 124.563 173.757 199.796 1.00 145.26 ? 233  PHE A N   1 
ATOM   18111 C CA  . PHE C  1 243  ? 123.890 175.040 199.656 1.00 147.90 ? 233  PHE A CA  1 
ATOM   18112 C C   . PHE C  1 243  ? 122.400 174.809 199.463 1.00 149.57 ? 233  PHE A C   1 
ATOM   18113 O O   . PHE C  1 243  ? 121.944 173.694 199.198 1.00 156.18 ? 233  PHE A O   1 
ATOM   18114 C CB  . PHE C  1 243  ? 124.464 175.885 198.508 1.00 147.95 ? 233  PHE A CB  1 
ATOM   18115 C CG  . PHE C  1 243  ? 124.064 175.434 197.131 1.00 144.03 ? 233  PHE A CG  1 
ATOM   18116 C CD1 . PHE C  1 243  ? 124.762 174.435 196.487 1.00 144.36 ? 233  PHE A CD1 1 
ATOM   18117 C CD2 . PHE C  1 243  ? 123.032 176.070 196.452 1.00 139.01 ? 233  PHE A CD2 1 
ATOM   18118 C CE1 . PHE C  1 243  ? 124.420 174.046 195.207 1.00 140.44 ? 233  PHE A CE1 1 
ATOM   18119 C CE2 . PHE C  1 243  ? 122.677 175.679 195.176 1.00 135.01 ? 233  PHE A CE2 1 
ATOM   18120 C CZ  . PHE C  1 243  ? 123.372 174.664 194.553 1.00 133.82 ? 233  PHE A CZ  1 
ATOM   18121 N N   . GLN C  1 244  ? 121.647 175.896 199.604 1.00 149.62 ? 234  GLN A N   1 
ATOM   18122 C CA  . GLN C  1 244  ? 120.200 175.887 199.485 1.00 152.34 ? 234  GLN A CA  1 
ATOM   18123 C C   . GLN C  1 244  ? 119.785 177.244 198.934 1.00 147.90 ? 234  GLN A C   1 
ATOM   18124 O O   . GLN C  1 244  ? 120.514 178.230 199.058 1.00 152.40 ? 234  GLN A O   1 
ATOM   18125 C CB  . GLN C  1 244  ? 119.549 175.586 200.846 1.00 161.25 ? 234  GLN A CB  1 
ATOM   18126 C CG  . GLN C  1 244  ? 118.046 175.348 200.855 1.00 169.26 ? 234  GLN A CG  1 
ATOM   18127 C CD  . GLN C  1 244  ? 117.283 176.530 201.419 1.00 176.51 ? 234  GLN A CD  1 
ATOM   18128 O OE1 . GLN C  1 244  ? 117.834 177.618 201.582 1.00 174.21 ? 234  GLN A OE1 1 
ATOM   18129 N NE2 . GLN C  1 244  ? 116.015 176.317 201.745 1.00 184.57 ? 234  GLN A NE2 1 
ATOM   18130 N N   . THR C  1 245  ? 118.620 177.287 198.299 1.00 147.97 ? 235  THR A N   1 
ATOM   18131 C CA  . THR C  1 245  ? 118.101 178.512 197.711 1.00 154.88 ? 235  THR A CA  1 
ATOM   18132 C C   . THR C  1 245  ? 116.946 179.032 198.552 1.00 171.24 ? 235  THR A C   1 
ATOM   18133 O O   . THR C  1 245  ? 116.030 178.276 198.893 1.00 180.69 ? 235  THR A O   1 
ATOM   18134 C CB  . THR C  1 245  ? 117.641 178.279 196.273 1.00 151.82 ? 235  THR A CB  1 
ATOM   18135 O OG1 . THR C  1 245  ? 118.667 177.586 195.552 1.00 152.54 ? 235  THR A OG1 1 
ATOM   18136 C CG2 . THR C  1 245  ? 117.359 179.601 195.587 1.00 146.58 ? 235  THR A CG2 1 
ATOM   18137 N N   . LEU C  1 246  ? 116.993 180.318 198.887 1.00 174.78 ? 236  LEU A N   1 
ATOM   18138 C CA  . LEU C  1 246  ? 115.920 180.960 199.629 1.00 180.70 ? 236  LEU A CA  1 
ATOM   18139 C C   . LEU C  1 246  ? 114.862 181.470 198.661 1.00 184.93 ? 236  LEU A C   1 
ATOM   18140 O O   . LEU C  1 246  ? 115.164 182.247 197.750 1.00 178.67 ? 236  LEU A O   1 
ATOM   18141 C CB  . LEU C  1 246  ? 116.455 182.110 200.482 1.00 171.94 ? 236  LEU A CB  1 
ATOM   18142 C CG  . LEU C  1 246  ? 117.328 181.712 201.671 1.00 164.84 ? 236  LEU A CG  1 
ATOM   18143 C CD1 . LEU C  1 246  ? 117.697 182.940 202.477 1.00 160.13 ? 236  LEU A CD1 1 
ATOM   18144 C CD2 . LEU C  1 246  ? 116.619 180.686 202.542 1.00 178.99 ? 236  LEU A CD2 1 
ATOM   18145 N N   . LEU C  1 247  ? 113.628 181.029 198.864 1.00 196.52 ? 237  LEU A N   1 
ATOM   18146 C CA  . LEU C  1 247  ? 112.491 181.423 198.050 1.00 208.86 ? 237  LEU A CA  1 
ATOM   18147 C C   . LEU C  1 247  ? 111.533 182.270 198.871 1.00 224.38 ? 237  LEU A C   1 
ATOM   18148 O O   . LEU C  1 247  ? 111.648 182.382 200.095 1.00 226.77 ? 237  LEU A O   1 
ATOM   18149 C CB  . LEU C  1 247  ? 111.747 180.198 197.495 1.00 218.16 ? 237  LEU A CB  1 
ATOM   18150 C CG  . LEU C  1 247  ? 112.178 179.534 196.185 1.00 210.39 ? 237  LEU A CG  1 
ATOM   18151 C CD1 . LEU C  1 247  ? 112.064 180.533 195.048 1.00 203.58 ? 237  LEU A CD1 1 
ATOM   18152 C CD2 . LEU C  1 247  ? 113.584 178.954 196.259 1.00 197.09 ? 237  LEU A CD2 1 
ATOM   18153 N N   . ALA C  1 248  ? 110.575 182.873 198.170 1.00 229.12 ? 238  ALA A N   1 
ATOM   18154 C CA  . ALA C  1 248  ? 109.394 183.444 198.811 1.00 244.42 ? 238  ALA A CA  1 
ATOM   18155 C C   . ALA C  1 248  ? 108.357 182.330 198.964 1.00 263.85 ? 238  ALA A C   1 
ATOM   18156 O O   . ALA C  1 248  ? 107.307 182.305 198.319 1.00 271.88 ? 238  ALA A O   1 
ATOM   18157 C CB  . ALA C  1 248  ? 108.856 184.620 198.008 1.00 229.82 ? 238  ALA A CB  1 
ATOM   18158 N N   . LEU C  1 249  ? 108.679 181.385 199.855 1.00 268.60 ? 239  LEU A N   1 
ATOM   18159 C CA  . LEU C  1 249  ? 107.828 180.226 200.103 1.00 273.84 ? 239  LEU A CA  1 
ATOM   18160 C C   . LEU C  1 249  ? 106.534 180.591 200.813 1.00 284.14 ? 239  LEU A C   1 
ATOM   18161 O O   . LEU C  1 249  ? 105.675 179.717 200.980 1.00 285.79 ? 239  LEU A O   1 
ATOM   18162 C CB  . LEU C  1 249  ? 108.587 179.176 200.917 1.00 269.24 ? 239  LEU A CB  1 
ATOM   18163 C CG  . LEU C  1 249  ? 109.706 178.434 200.184 1.00 253.11 ? 239  LEU A CG  1 
ATOM   18164 C CD1 . LEU C  1 249  ? 110.432 177.484 201.126 1.00 247.93 ? 239  LEU A CD1 1 
ATOM   18165 C CD2 . LEU C  1 249  ? 109.154 177.684 198.980 1.00 247.96 ? 239  LEU A CD2 1 
ATOM   18166 N N   . HIS C  1 250  ? 106.411 181.836 201.280 1.00 286.99 ? 240  HIS A N   1 
ATOM   18167 C CA  . HIS C  1 250  ? 105.129 182.395 201.688 1.00 292.78 ? 240  HIS A CA  1 
ATOM   18168 C C   . HIS C  1 250  ? 104.074 182.192 200.605 1.00 294.12 ? 240  HIS A C   1 
ATOM   18169 O O   . HIS C  1 250  ? 103.070 181.500 200.805 1.00 294.12 ? 240  HIS A O   1 
ATOM   18170 C CB  . HIS C  1 250  ? 105.296 183.891 201.962 1.00 289.97 ? 240  HIS A CB  1 
ATOM   18171 C CG  . HIS C  1 250  ? 106.173 184.213 203.127 1.00 285.21 ? 240  HIS A CG  1 
ATOM   18172 N ND1 . HIS C  1 250  ? 107.537 184.363 203.008 1.00 279.74 ? 240  HIS A ND1 1 
ATOM   18173 C CD2 . HIS C  1 250  ? 105.878 184.469 204.423 1.00 282.20 ? 240  HIS A CD2 1 
ATOM   18174 C CE1 . HIS C  1 250  ? 108.049 184.666 204.187 1.00 276.60 ? 240  HIS A CE1 1 
ATOM   18175 N NE2 . HIS C  1 250  ? 107.063 184.741 205.061 1.00 277.50 ? 240  HIS A NE2 1 
ATOM   18176 N N   . ARG C  1 251  ? 104.303 182.799 199.440 1.00 295.12 ? 241  ARG A N   1 
ATOM   18177 C CA  . ARG C  1 251  ? 103.333 182.869 198.355 1.00 293.47 ? 241  ARG A CA  1 
ATOM   18178 C C   . ARG C  1 251  ? 104.009 182.492 197.046 1.00 288.45 ? 241  ARG A C   1 
ATOM   18179 O O   . ARG C  1 251  ? 105.021 183.092 196.670 1.00 282.16 ? 241  ARG A O   1 
ATOM   18180 C CB  . ARG C  1 251  ? 102.712 184.276 198.262 1.00 298.52 ? 241  ARG A CB  1 
ATOM   18181 C CG  . ARG C  1 251  ? 101.627 184.563 199.305 1.00 301.62 ? 241  ARG A CG  1 
ATOM   18182 C CD  . ARG C  1 251  ? 102.140 184.966 200.684 1.00 298.78 ? 241  ARG A CD  1 
ATOM   18183 N NE  . ARG C  1 251  ? 102.959 186.169 200.691 1.00 294.94 ? 241  ARG A NE  1 
ATOM   18184 C CZ  . ARG C  1 251  ? 102.474 187.399 200.772 1.00 294.16 ? 241  ARG A CZ  1 
ATOM   18185 N NH1 . ARG C  1 251  ? 101.196 187.621 201.029 1.00 301.58 ? 241  ARG A NH1 1 
ATOM   18186 N NH2 . ARG C  1 251  ? 103.298 188.431 200.637 1.00 288.80 ? 241  ARG A NH2 1 
ATOM   18187 N N   . SER C  1 252  ? 103.445 181.505 196.356 1.00 285.37 ? 242  SER A N   1 
ATOM   18188 C CA  . SER C  1 252  ? 104.005 181.027 195.097 1.00 279.30 ? 242  SER A CA  1 
ATOM   18189 C C   . SER C  1 252  ? 103.371 181.736 193.905 1.00 279.39 ? 242  SER A C   1 
ATOM   18190 O O   . SER C  1 252  ? 102.998 182.906 193.993 1.00 282.11 ? 242  SER A O   1 
ATOM   18191 C CB  . SER C  1 252  ? 103.818 179.513 194.966 1.00 265.93 ? 242  SER A CB  1 
ATOM   18192 O OG  . SER C  1 252  ? 104.532 178.820 195.975 1.00 258.90 ? 242  SER A OG  1 
ATOM   18193 N N   . ALA C  1 267  ? 108.423 172.540 183.042 1.00 174.08 ? 257  ALA A N   1 
ATOM   18194 C CA  . ALA C  1 267  ? 108.422 173.988 183.223 1.00 175.69 ? 257  ALA A CA  1 
ATOM   18195 C C   . ALA C  1 267  ? 108.531 174.350 184.699 1.00 175.67 ? 257  ALA A C   1 
ATOM   18196 O O   . ALA C  1 267  ? 107.555 174.244 185.445 1.00 170.54 ? 257  ALA A O   1 
ATOM   18197 C CB  . ALA C  1 267  ? 107.174 174.595 182.626 1.00 169.45 ? 257  ALA A CB  1 
ATOM   18198 N N   . ALA C  1 268  ? 109.716 174.796 185.113 1.00 175.88 ? 258  ALA A N   1 
ATOM   18199 C CA  . ALA C  1 268  ? 109.984 175.087 186.515 1.00 175.13 ? 258  ALA A CA  1 
ATOM   18200 C C   . ALA C  1 268  ? 110.598 176.451 186.772 1.00 176.40 ? 258  ALA A C   1 
ATOM   18201 O O   . ALA C  1 268  ? 110.529 176.921 187.915 1.00 173.40 ? 258  ALA A O   1 
ATOM   18202 C CB  . ALA C  1 268  ? 110.901 174.011 187.118 1.00 163.28 ? 258  ALA A CB  1 
ATOM   18203 N N   . ALA C  1 269  ? 111.202 177.096 185.760 1.00 175.52 ? 259  ALA A N   1 
ATOM   18204 C CA  . ALA C  1 269  ? 111.766 178.449 185.855 1.00 166.81 ? 259  ALA A CA  1 
ATOM   18205 C C   . ALA C  1 269  ? 112.829 178.548 186.949 1.00 157.62 ? 259  ALA A C   1 
ATOM   18206 O O   . ALA C  1 269  ? 112.929 179.553 187.660 1.00 154.55 ? 259  ALA A O   1 
ATOM   18207 C CB  . ALA C  1 269  ? 110.668 179.495 186.060 1.00 164.53 ? 259  ALA A CB  1 
ATOM   18208 N N   . TYR C  1 270  ? 113.631 177.493 187.085 1.00 155.10 ? 260  TYR A N   1 
ATOM   18209 C CA  . TYR C  1 270  ? 114.658 177.426 188.121 1.00 143.93 ? 260  TYR A CA  1 
ATOM   18210 C C   . TYR C  1 270  ? 115.690 176.409 187.651 1.00 141.92 ? 260  TYR A C   1 
ATOM   18211 O O   . TYR C  1 270  ? 115.423 175.204 187.680 1.00 151.96 ? 260  TYR A O   1 
ATOM   18212 C CB  . TYR C  1 270  ? 114.036 177.028 189.457 1.00 142.16 ? 260  TYR A CB  1 
ATOM   18213 C CG  . TYR C  1 270  ? 115.005 176.813 190.598 1.00 137.93 ? 260  TYR A CG  1 
ATOM   18214 C CD1 . TYR C  1 270  ? 115.399 177.866 191.411 1.00 137.74 ? 260  TYR A CD1 1 
ATOM   18215 C CD2 . TYR C  1 270  ? 115.510 175.552 190.874 1.00 142.44 ? 260  TYR A CD2 1 
ATOM   18216 C CE1 . TYR C  1 270  ? 116.276 177.663 192.464 1.00 143.89 ? 260  TYR A CE1 1 
ATOM   18217 C CE2 . TYR C  1 270  ? 116.388 175.343 191.915 1.00 141.32 ? 260  TYR A CE2 1 
ATOM   18218 C CZ  . TYR C  1 270  ? 116.768 176.398 192.706 1.00 140.83 ? 260  TYR A CZ  1 
ATOM   18219 O OH  . TYR C  1 270  ? 117.643 176.177 193.742 1.00 145.80 ? 260  TYR A OH  1 
ATOM   18220 N N   . TYR C  1 271  ? 116.857 176.886 187.218 1.00 129.08 ? 261  TYR A N   1 
ATOM   18221 C CA  . TYR C  1 271  ? 117.833 176.061 186.517 1.00 115.84 ? 261  TYR A CA  1 
ATOM   18222 C C   . TYR C  1 271  ? 119.116 175.963 187.327 1.00 108.32 ? 261  TYR A C   1 
ATOM   18223 O O   . TYR C  1 271  ? 119.696 176.989 187.699 1.00 123.10 ? 261  TYR A O   1 
ATOM   18224 C CB  . TYR C  1 271  ? 118.164 176.639 185.139 1.00 121.27 ? 261  TYR A CB  1 
ATOM   18225 C CG  . TYR C  1 271  ? 117.014 176.712 184.161 1.00 129.68 ? 261  TYR A CG  1 
ATOM   18226 C CD1 . TYR C  1 271  ? 115.862 175.962 184.343 1.00 136.61 ? 261  TYR A CD1 1 
ATOM   18227 C CD2 . TYR C  1 271  ? 117.085 177.543 183.053 1.00 138.92 ? 261  TYR A CD2 1 
ATOM   18228 C CE1 . TYR C  1 271  ? 114.817 176.043 183.457 1.00 145.83 ? 261  TYR A CE1 1 
ATOM   18229 C CE2 . TYR C  1 271  ? 116.044 177.624 182.156 1.00 150.16 ? 261  TYR A CE2 1 
ATOM   18230 C CZ  . TYR C  1 271  ? 114.915 176.868 182.364 1.00 152.41 ? 261  TYR A CZ  1 
ATOM   18231 O OH  . TYR C  1 271  ? 113.873 176.940 181.478 1.00 163.16 ? 261  TYR A OH  1 
ATOM   18232 N N   . VAL C  1 272  ? 119.575 174.736 187.558 1.00 92.46  ? 262  VAL A N   1 
ATOM   18233 C CA  . VAL C  1 272  ? 120.841 174.469 188.231 1.00 97.93  ? 262  VAL A CA  1 
ATOM   18234 C C   . VAL C  1 272  ? 121.705 173.637 187.295 1.00 106.07 ? 262  VAL A C   1 
ATOM   18235 O O   . VAL C  1 272  ? 121.292 172.554 186.860 1.00 117.63 ? 262  VAL A O   1 
ATOM   18236 C CB  . VAL C  1 272  ? 120.634 173.746 189.571 1.00 99.66  ? 262  VAL A CB  1 
ATOM   18237 C CG1 . VAL C  1 272  ? 121.970 173.307 190.151 1.00 95.07  ? 262  VAL A CG1 1 
ATOM   18238 C CG2 . VAL C  1 272  ? 119.891 174.641 190.548 1.00 111.55 ? 262  VAL A CG2 1 
ATOM   18239 N N   . GLY C  1 273  ? 122.904 174.136 186.990 1.00 107.13 ? 263  GLY A N   1 
ATOM   18240 C CA  . GLY C  1 273  ? 123.838 173.417 186.155 1.00 102.26 ? 263  GLY A CA  1 
ATOM   18241 C C   . GLY C  1 273  ? 125.162 173.240 186.873 1.00 101.13 ? 263  GLY A C   1 
ATOM   18242 O O   . GLY C  1 273  ? 125.493 173.970 187.805 1.00 108.75 ? 263  GLY A O   1 
ATOM   18243 N N   . TYR C  1 274  ? 125.934 172.269 186.398 1.00 101.42 ? 264  TYR A N   1 
ATOM   18244 C CA  . TYR C  1 274  ? 127.081 171.766 187.138 1.00 105.42 ? 264  TYR A CA  1 
ATOM   18245 C C   . TYR C  1 274  ? 128.342 171.986 186.315 1.00 109.29 ? 264  TYR A C   1 
ATOM   18246 O O   . TYR C  1 274  ? 128.420 171.547 185.163 1.00 111.89 ? 264  TYR A O   1 
ATOM   18247 C CB  . TYR C  1 274  ? 126.875 170.287 187.453 1.00 111.73 ? 264  TYR A CB  1 
ATOM   18248 C CG  . TYR C  1 274  ? 126.242 170.071 188.804 1.00 117.09 ? 264  TYR A CG  1 
ATOM   18249 C CD1 . TYR C  1 274  ? 124.945 170.507 189.046 1.00 117.13 ? 264  TYR A CD1 1 
ATOM   18250 C CD2 . TYR C  1 274  ? 126.915 169.421 189.825 1.00 123.30 ? 264  TYR A CD2 1 
ATOM   18251 C CE1 . TYR C  1 274  ? 124.342 170.319 190.268 1.00 123.97 ? 264  TYR A CE1 1 
ATOM   18252 C CE2 . TYR C  1 274  ? 126.313 169.224 191.057 1.00 131.66 ? 264  TYR A CE2 1 
ATOM   18253 C CZ  . TYR C  1 274  ? 125.030 169.677 191.269 1.00 135.33 ? 264  TYR A CZ  1 
ATOM   18254 O OH  . TYR C  1 274  ? 124.428 169.488 192.488 1.00 146.69 ? 264  TYR A OH  1 
ATOM   18255 N N   . LEU C  1 275  ? 129.327 172.657 186.905 1.00 108.51 ? 265  LEU A N   1 
ATOM   18256 C CA  . LEU C  1 275  ? 130.517 173.079 186.180 1.00 104.07 ? 265  LEU A CA  1 
ATOM   18257 C C   . LEU C  1 275  ? 131.576 171.983 186.180 1.00 109.86 ? 265  LEU A C   1 
ATOM   18258 O O   . LEU C  1 275  ? 131.624 171.137 187.077 1.00 113.60 ? 265  LEU A O   1 
ATOM   18259 C CB  . LEU C  1 275  ? 131.099 174.354 186.790 1.00 105.13 ? 265  LEU A CB  1 
ATOM   18260 C CG  . LEU C  1 275  ? 130.239 175.619 186.726 1.00 103.81 ? 265  LEU A CG  1 
ATOM   18261 C CD1 . LEU C  1 275  ? 130.912 176.749 187.481 1.00 106.41 ? 265  LEU A CD1 1 
ATOM   18262 C CD2 . LEU C  1 275  ? 129.936 176.030 185.302 1.00 101.55 ? 265  LEU A CD2 1 
ATOM   18263 N N   . GLN C  1 276  ? 132.428 172.007 185.159 1.00 106.83 ? 266  GLN A N   1 
ATOM   18264 C CA  . GLN C  1 276  ? 133.510 171.049 184.984 1.00 107.65 ? 266  GLN A CA  1 
ATOM   18265 C C   . GLN C  1 276  ? 134.763 171.769 184.508 1.00 104.10 ? 266  GLN A C   1 
ATOM   18266 O O   . GLN C  1 276  ? 134.671 172.817 183.854 1.00 102.82 ? 266  GLN A O   1 
ATOM   18267 C CB  . GLN C  1 276  ? 133.137 169.950 183.975 1.00 108.94 ? 266  GLN A CB  1 
ATOM   18268 C CG  . GLN C  1 276  ? 132.027 169.018 184.431 1.00 109.57 ? 266  GLN A CG  1 
ATOM   18269 C CD  . GLN C  1 276  ? 131.690 167.967 183.397 1.00 111.28 ? 266  GLN A CD  1 
ATOM   18270 O OE1 . GLN C  1 276  ? 132.243 167.963 182.298 1.00 111.46 ? 266  GLN A OE1 1 
ATOM   18271 N NE2 . GLN C  1 276  ? 130.777 167.068 183.742 1.00 117.13 ? 266  GLN A NE2 1 
ATOM   18272 N N   . PRO C  1 277  ? 135.954 171.233 184.826 1.00 105.00 ? 267  PRO A N   1 
ATOM   18273 C CA  . PRO C  1 277  ? 137.196 171.814 184.291 1.00 107.69 ? 267  PRO A CA  1 
ATOM   18274 C C   . PRO C  1 277  ? 137.448 171.439 182.838 1.00 107.88 ? 267  PRO A C   1 
ATOM   18275 O O   . PRO C  1 277  ? 138.172 170.482 182.546 1.00 106.44 ? 267  PRO A O   1 
ATOM   18276 C CB  . PRO C  1 277  ? 138.274 171.243 185.219 1.00 107.01 ? 267  PRO A CB  1 
ATOM   18277 C CG  . PRO C  1 277  ? 137.703 169.961 185.711 1.00 101.65 ? 267  PRO A CG  1 
ATOM   18278 C CD  . PRO C  1 277  ? 136.222 170.179 185.823 1.00 104.88 ? 267  PRO A CD  1 
ATOM   18279 N N   . ARG C  1 278  ? 136.859 172.195 181.918 1.00 107.50 ? 268  ARG A N   1 
ATOM   18280 C CA  . ARG C  1 278  ? 136.900 171.897 180.496 1.00 103.97 ? 268  ARG A CA  1 
ATOM   18281 C C   . ARG C  1 278  ? 137.712 172.958 179.761 1.00 105.65 ? 268  ARG A C   1 
ATOM   18282 O O   . ARG C  1 278  ? 137.965 174.048 180.280 1.00 110.07 ? 268  ARG A O   1 
ATOM   18283 C CB  . ARG C  1 278  ? 135.477 171.821 179.938 1.00 100.92 ? 268  ARG A CB  1 
ATOM   18284 C CG  . ARG C  1 278  ? 134.649 170.703 180.555 1.00 106.34 ? 268  ARG A CG  1 
ATOM   18285 C CD  . ARG C  1 278  ? 135.135 169.331 180.137 1.00 105.48 ? 268  ARG A CD  1 
ATOM   18286 N NE  . ARG C  1 278  ? 135.014 169.151 178.697 1.00 106.14 ? 268  ARG A NE  1 
ATOM   18287 C CZ  . ARG C  1 278  ? 133.914 168.718 178.097 1.00 106.16 ? 268  ARG A CZ  1 
ATOM   18288 N NH1 . ARG C  1 278  ? 132.841 168.371 178.789 1.00 103.67 ? 268  ARG A NH1 1 
ATOM   18289 N NH2 . ARG C  1 278  ? 133.887 168.631 176.772 1.00 108.56 ? 268  ARG A NH2 1 
ATOM   18290 N N   . THR C  1 279  ? 138.123 172.627 178.539 1.00 103.47 ? 269  THR A N   1 
ATOM   18291 C CA  . THR C  1 279  ? 138.974 173.487 177.724 1.00 96.45  ? 269  THR A CA  1 
ATOM   18292 C C   . THR C  1 279  ? 138.160 174.059 176.571 1.00 94.80  ? 269  THR A C   1 
ATOM   18293 O O   . THR C  1 279  ? 137.555 173.303 175.805 1.00 102.69 ? 269  THR A O   1 
ATOM   18294 C CB  . THR C  1 279  ? 140.172 172.708 177.176 1.00 97.87  ? 269  THR A CB  1 
ATOM   18295 O OG1 . THR C  1 279  ? 141.073 172.398 178.242 1.00 104.98 ? 269  THR A OG1 1 
ATOM   18296 C CG2 . THR C  1 279  ? 140.913 173.525 176.130 1.00 93.31  ? 269  THR A CG2 1 
ATOM   18297 N N   . PHE C  1 280  ? 138.144 175.386 176.446 1.00 87.41  ? 270  PHE A N   1 
ATOM   18298 C CA  . PHE C  1 280  ? 137.401 176.048 175.378 1.00 89.58  ? 270  PHE A CA  1 
ATOM   18299 C C   . PHE C  1 280  ? 138.296 176.959 174.555 1.00 93.19  ? 270  PHE A C   1 
ATOM   18300 O O   . PHE C  1 280  ? 139.369 177.385 174.986 1.00 96.79  ? 270  PHE A O   1 
ATOM   18301 C CB  . PHE C  1 280  ? 136.191 176.866 175.886 1.00 88.96  ? 270  PHE A CB  1 
ATOM   18302 C CG  . PHE C  1 280  ? 135.073 176.040 176.471 1.00 93.94  ? 270  PHE A CG  1 
ATOM   18303 C CD1 . PHE C  1 280  ? 135.231 175.290 177.621 1.00 97.69  ? 270  PHE A CD1 1 
ATOM   18304 C CD2 . PHE C  1 280  ? 133.830 176.050 175.858 1.00 95.78  ? 270  PHE A CD2 1 
ATOM   18305 C CE1 . PHE C  1 280  ? 134.187 174.541 178.121 1.00 97.75  ? 270  PHE A CE1 1 
ATOM   18306 C CE2 . PHE C  1 280  ? 132.780 175.314 176.365 1.00 98.39  ? 270  PHE A CE2 1 
ATOM   18307 C CZ  . PHE C  1 280  ? 132.959 174.560 177.499 1.00 99.24  ? 270  PHE A CZ  1 
ATOM   18308 N N   . LEU C  1 281  ? 137.833 177.220 173.337 1.00 93.06  ? 271  LEU A N   1 
ATOM   18309 C CA  . LEU C  1 281  ? 138.406 178.217 172.444 1.00 90.59  ? 271  LEU A CA  1 
ATOM   18310 C C   . LEU C  1 281  ? 137.358 179.300 172.230 1.00 93.52  ? 271  LEU A C   1 
ATOM   18311 O O   . LEU C  1 281  ? 136.246 179.013 171.767 1.00 96.50  ? 271  LEU A O   1 
ATOM   18312 C CB  . LEU C  1 281  ? 138.827 177.588 171.117 1.00 89.70  ? 271  LEU A CB  1 
ATOM   18313 C CG  . LEU C  1 281  ? 139.509 178.467 170.069 1.00 87.09  ? 271  LEU A CG  1 
ATOM   18314 C CD1 . LEU C  1 281  ? 140.829 178.995 170.590 1.00 94.27  ? 271  LEU A CD1 1 
ATOM   18315 C CD2 . LEU C  1 281  ? 139.719 177.690 168.785 1.00 86.58  ? 271  LEU A CD2 1 
ATOM   18316 N N   . LEU C  1 282  ? 137.713 180.534 172.573 1.00 93.88  ? 272  LEU A N   1 
ATOM   18317 C CA  . LEU C  1 282  ? 136.817 181.678 172.561 1.00 90.15  ? 272  LEU A CA  1 
ATOM   18318 C C   . LEU C  1 282  ? 137.174 182.584 171.392 1.00 93.41  ? 272  LEU A C   1 
ATOM   18319 O O   . LEU C  1 282  ? 138.356 182.833 171.131 1.00 97.49  ? 272  LEU A O   1 
ATOM   18320 C CB  . LEU C  1 282  ? 136.935 182.463 173.870 1.00 88.39  ? 272  LEU A CB  1 
ATOM   18321 C CG  . LEU C  1 282  ? 136.496 181.789 175.170 1.00 92.12  ? 272  LEU A CG  1 
ATOM   18322 C CD1 . LEU C  1 282  ? 136.829 182.672 176.358 1.00 97.42  ? 272  LEU A CD1 1 
ATOM   18323 C CD2 . LEU C  1 282  ? 135.016 181.488 175.148 1.00 99.75  ? 272  LEU A CD2 1 
ATOM   18324 N N   . LYS C  1 283  ? 136.157 183.082 170.692 1.00 96.21  ? 273  LYS A N   1 
ATOM   18325 C CA  . LYS C  1 283  ? 136.345 183.999 169.577 1.00 98.59  ? 273  LYS A CA  1 
ATOM   18326 C C   . LYS C  1 283  ? 135.968 185.398 170.042 1.00 104.26 ? 273  LYS A C   1 
ATOM   18327 O O   . LYS C  1 283  ? 134.793 185.679 170.296 1.00 110.31 ? 273  LYS A O   1 
ATOM   18328 C CB  . LYS C  1 283  ? 135.501 183.576 168.378 1.00 97.72  ? 273  LYS A CB  1 
ATOM   18329 C CG  . LYS C  1 283  ? 135.467 184.596 167.256 1.00 99.41  ? 273  LYS A CG  1 
ATOM   18330 C CD  . LYS C  1 283  ? 134.598 184.122 166.106 1.00 106.11 ? 273  LYS A CD  1 
ATOM   18331 C CE  . LYS C  1 283  ? 134.394 185.226 165.086 1.00 116.74 ? 273  LYS A CE  1 
ATOM   18332 N NZ  . LYS C  1 283  ? 135.675 185.611 164.432 1.00 124.71 ? 273  LYS A NZ  1 
ATOM   18333 N N   . TYR C  1 284  ? 136.962 186.270 170.157 1.00 104.73 ? 274  TYR A N   1 
ATOM   18334 C CA  . TYR C  1 284  ? 136.718 187.663 170.490 1.00 100.67 ? 274  TYR A CA  1 
ATOM   18335 C C   . TYR C  1 284  ? 136.420 188.445 169.221 1.00 111.04 ? 274  TYR A C   1 
ATOM   18336 O O   . TYR C  1 284  ? 137.029 188.210 168.174 1.00 116.64 ? 274  TYR A O   1 
ATOM   18337 C CB  . TYR C  1 284  ? 137.919 188.271 171.213 1.00 97.23  ? 274  TYR A CB  1 
ATOM   18338 C CG  . TYR C  1 284  ? 138.141 187.728 172.605 1.00 96.43  ? 274  TYR A CG  1 
ATOM   18339 C CD1 . TYR C  1 284  ? 138.922 186.601 172.816 1.00 97.44  ? 274  TYR A CD1 1 
ATOM   18340 C CD2 . TYR C  1 284  ? 137.571 188.346 173.709 1.00 98.50  ? 274  TYR A CD2 1 
ATOM   18341 C CE1 . TYR C  1 284  ? 139.129 186.105 174.088 1.00 97.10  ? 274  TYR A CE1 1 
ATOM   18342 C CE2 . TYR C  1 284  ? 137.772 187.858 174.984 1.00 96.71  ? 274  TYR A CE2 1 
ATOM   18343 C CZ  . TYR C  1 284  ? 138.552 186.738 175.168 1.00 98.14  ? 274  TYR A CZ  1 
ATOM   18344 O OH  . TYR C  1 284  ? 138.754 186.248 176.437 1.00 100.40 ? 274  TYR A OH  1 
ATOM   18345 N N   . ASN C  1 285  ? 135.468 189.365 169.317 1.00 115.39 ? 275  ASN A N   1 
ATOM   18346 C CA  . ASN C  1 285  ? 135.124 190.208 168.187 1.00 119.78 ? 275  ASN A CA  1 
ATOM   18347 C C   . ASN C  1 285  ? 136.151 191.331 168.053 1.00 123.59 ? 275  ASN A C   1 
ATOM   18348 O O   . ASN C  1 285  ? 137.025 191.515 168.904 1.00 123.89 ? 275  ASN A O   1 
ATOM   18349 C CB  . ASN C  1 285  ? 133.710 190.766 168.363 1.00 120.78 ? 275  ASN A CB  1 
ATOM   18350 C CG  . ASN C  1 285  ? 133.091 191.228 167.059 1.00 128.95 ? 275  ASN A CG  1 
ATOM   18351 O OD1 . ASN C  1 285  ? 133.635 190.989 165.981 1.00 132.34 ? 275  ASN A OD1 1 
ATOM   18352 N ND2 . ASN C  1 285  ? 131.945 191.892 167.150 1.00 133.09 ? 275  ASN A ND2 1 
ATOM   18353 N N   . GLU C  1 286  ? 136.043 192.093 166.963 1.00 127.89 ? 276  GLU A N   1 
ATOM   18354 C CA  . GLU C  1 286  ? 136.897 193.258 166.775 1.00 130.58 ? 276  GLU A CA  1 
ATOM   18355 C C   . GLU C  1 286  ? 136.547 194.404 167.714 1.00 131.36 ? 276  GLU A C   1 
ATOM   18356 O O   . GLU C  1 286  ? 137.302 195.379 167.781 1.00 134.08 ? 276  GLU A O   1 
ATOM   18357 C CB  . GLU C  1 286  ? 136.822 193.733 165.321 1.00 133.38 ? 276  GLU A CB  1 
ATOM   18358 C CG  . GLU C  1 286  ? 135.415 194.036 164.824 1.00 140.50 ? 276  GLU A CG  1 
ATOM   18359 C CD  . GLU C  1 286  ? 135.023 195.489 165.011 1.00 147.80 ? 276  GLU A CD  1 
ATOM   18360 O OE1 . GLU C  1 286  ? 135.925 196.326 165.224 1.00 149.18 ? 276  GLU A OE1 1 
ATOM   18361 O OE2 . GLU C  1 286  ? 133.813 195.794 164.947 1.00 152.17 ? 276  GLU A OE2 1 
ATOM   18362 N N   . ASN C  1 287  ? 135.432 194.312 168.433 1.00 131.01 ? 277  ASN A N   1 
ATOM   18363 C CA  . ASN C  1 287  ? 134.939 195.376 169.292 1.00 135.44 ? 277  ASN A CA  1 
ATOM   18364 C C   . ASN C  1 287  ? 134.644 194.814 170.683 1.00 133.38 ? 277  ASN A C   1 
ATOM   18365 O O   . ASN C  1 287  ? 133.575 195.030 171.262 1.00 140.29 ? 277  ASN A O   1 
ATOM   18366 C CB  . ASN C  1 287  ? 133.725 196.038 168.635 1.00 144.51 ? 277  ASN A CB  1 
ATOM   18367 C CG  . ASN C  1 287  ? 133.247 197.309 169.348 1.00 152.88 ? 277  ASN A CG  1 
ATOM   18368 O OD1 . ASN C  1 287  ? 133.798 197.712 170.373 1.00 151.17 ? 277  ASN A OD1 1 
ATOM   18369 N ND2 . ASN C  1 287  ? 132.218 197.954 168.785 1.00 157.93 ? 277  ASN A ND2 1 
ATOM   18370 N N   . GLY C  1 288  ? 135.584 194.035 171.217 1.00 123.09 ? 278  GLY A N   1 
ATOM   18371 C CA  . GLY C  1 288  ? 135.580 193.680 172.624 1.00 119.24 ? 278  GLY A CA  1 
ATOM   18372 C C   . GLY C  1 288  ? 134.879 192.400 173.036 1.00 120.34 ? 278  GLY A C   1 
ATOM   18373 O O   . GLY C  1 288  ? 135.405 191.648 173.861 1.00 115.04 ? 278  GLY A O   1 
ATOM   18374 N N   . THR C  1 289  ? 133.700 192.135 172.481 1.00 122.65 ? 279  THR A N   1 
ATOM   18375 C CA  . THR C  1 289  ? 132.842 191.090 173.016 1.00 118.93 ? 279  THR A CA  1 
ATOM   18376 C C   . THR C  1 289  ? 133.291 189.706 172.549 1.00 119.87 ? 279  THR A C   1 
ATOM   18377 O O   . THR C  1 289  ? 134.208 189.552 171.739 1.00 121.78 ? 279  THR A O   1 
ATOM   18378 C CB  . THR C  1 289  ? 131.391 191.319 172.604 1.00 121.84 ? 279  THR A CB  1 
ATOM   18379 O OG1 . THR C  1 289  ? 130.562 190.320 173.210 1.00 129.39 ? 279  THR A OG1 1 
ATOM   18380 C CG2 . THR C  1 289  ? 131.258 191.208 171.099 1.00 121.15 ? 279  THR A CG2 1 
ATOM   18381 N N   . ILE C  1 290  ? 132.617 188.689 173.079 1.00 117.17 ? 280  ILE A N   1 
ATOM   18382 C CA  . ILE C  1 290  ? 132.826 187.299 172.689 1.00 108.66 ? 280  ILE A CA  1 
ATOM   18383 C C   . ILE C  1 290  ? 131.669 186.897 171.785 1.00 110.91 ? 280  ILE A C   1 
ATOM   18384 O O   . ILE C  1 290  ? 130.502 186.970 172.188 1.00 113.26 ? 280  ILE A O   1 
ATOM   18385 C CB  . ILE C  1 290  ? 132.920 186.380 173.917 1.00 99.65  ? 280  ILE A CB  1 
ATOM   18386 C CG1 . ILE C  1 290  ? 134.251 186.595 174.640 1.00 98.24  ? 280  ILE A CG1 1 
ATOM   18387 C CG2 . ILE C  1 290  ? 132.764 184.924 173.507 1.00 102.98 ? 280  ILE A CG2 1 
ATOM   18388 C CD1 . ILE C  1 290  ? 134.520 185.602 175.751 1.00 92.14  ? 280  ILE A CD1 1 
ATOM   18389 N N   . THR C  1 291  ? 131.987 186.476 170.564 1.00 112.52 ? 281  THR A N   1 
ATOM   18390 C CA  . THR C  1 291  ? 130.980 186.187 169.550 1.00 115.81 ? 281  THR A CA  1 
ATOM   18391 C C   . THR C  1 291  ? 130.619 184.709 169.469 1.00 115.83 ? 281  THR A C   1 
ATOM   18392 O O   . THR C  1 291  ? 129.443 184.373 169.293 1.00 117.65 ? 281  THR A O   1 
ATOM   18393 C CB  . THR C  1 291  ? 131.468 186.677 168.180 1.00 121.75 ? 281  THR A CB  1 
ATOM   18394 O OG1 . THR C  1 291  ? 131.837 188.056 168.277 1.00 125.37 ? 281  THR A OG1 1 
ATOM   18395 C CG2 . THR C  1 291  ? 130.377 186.543 167.127 1.00 121.99 ? 281  THR A CG2 1 
ATOM   18396 N N   . ASP C  1 292  ? 131.594 183.813 169.608 1.00 110.95 ? 282  ASP A N   1 
ATOM   18397 C CA  . ASP C  1 292  ? 131.327 182.388 169.491 1.00 108.44 ? 282  ASP A CA  1 
ATOM   18398 C C   . ASP C  1 292  ? 132.367 181.637 170.315 1.00 103.97 ? 282  ASP A C   1 
ATOM   18399 O O   . ASP C  1 292  ? 133.397 182.192 170.705 1.00 103.81 ? 282  ASP A O   1 
ATOM   18400 C CB  . ASP C  1 292  ? 131.331 181.952 168.016 1.00 112.57 ? 282  ASP A CB  1 
ATOM   18401 C CG  . ASP C  1 292  ? 130.775 180.555 167.808 1.00 122.13 ? 282  ASP A CG  1 
ATOM   18402 O OD1 . ASP C  1 292  ? 129.721 180.243 168.400 1.00 124.86 ? 282  ASP A OD1 1 
ATOM   18403 O OD2 . ASP C  1 292  ? 131.376 179.776 167.041 1.00 126.48 ? 282  ASP A OD2 1 
ATOM   18404 N N   . ALA C  1 293  ? 132.074 180.373 170.609 1.00 104.32 ? 283  ALA A N   1 
ATOM   18405 C CA  . ALA C  1 293  ? 132.980 179.555 171.399 1.00 97.26  ? 283  ALA A CA  1 
ATOM   18406 C C   . ALA C  1 293  ? 132.819 178.098 171.003 1.00 99.87  ? 283  ALA A C   1 
ATOM   18407 O O   . ALA C  1 293  ? 131.733 177.664 170.610 1.00 102.61 ? 283  ALA A O   1 
ATOM   18408 C CB  . ALA C  1 293  ? 132.720 179.718 172.898 1.00 98.22  ? 283  ALA A CB  1 
ATOM   18409 N N   . VAL C  1 294  ? 133.913 177.345 171.108 1.00 99.03  ? 284  VAL A N   1 
ATOM   18410 C CA  . VAL C  1 294  ? 133.873 175.903 170.901 1.00 97.89  ? 284  VAL A CA  1 
ATOM   18411 C C   . VAL C  1 294  ? 134.535 175.217 172.086 1.00 93.85  ? 284  VAL A C   1 
ATOM   18412 O O   . VAL C  1 294  ? 135.374 175.797 172.782 1.00 93.85  ? 284  VAL A O   1 
ATOM   18413 C CB  . VAL C  1 294  ? 134.544 175.462 169.577 1.00 90.71  ? 284  VAL A CB  1 
ATOM   18414 C CG1 . VAL C  1 294  ? 133.823 176.056 168.376 1.00 96.04  ? 284  VAL A CG1 1 
ATOM   18415 C CG2 . VAL C  1 294  ? 136.009 175.838 169.559 1.00 89.20  ? 284  VAL A CG2 1 
ATOM   18416 N N   . ASP C  1 295  ? 134.134 173.974 172.322 1.00 91.74  ? 285  ASP A N   1 
ATOM   18417 C CA  . ASP C  1 295  ? 134.702 173.130 173.359 1.00 90.92  ? 285  ASP A CA  1 
ATOM   18418 C C   . ASP C  1 295  ? 135.747 172.243 172.685 1.00 93.24  ? 285  ASP A C   1 
ATOM   18419 O O   . ASP C  1 295  ? 135.785 172.123 171.461 1.00 102.47 ? 285  ASP A O   1 
ATOM   18420 C CB  . ASP C  1 295  ? 133.578 172.319 174.031 1.00 93.07  ? 285  ASP A CB  1 
ATOM   18421 C CG  . ASP C  1 295  ? 134.046 171.423 175.187 1.00 101.44 ? 285  ASP A CG  1 
ATOM   18422 O OD1 . ASP C  1 295  ? 135.247 171.118 175.338 1.00 105.60 ? 285  ASP A OD1 1 
ATOM   18423 O OD2 . ASP C  1 295  ? 133.168 171.013 175.975 1.00 96.83  ? 285  ASP A OD2 1 
ATOM   18424 N N   . CYS C  1 296  ? 136.625 171.647 173.491 1.00 92.11  ? 286  CYS A N   1 
ATOM   18425 C CA  . CYS C  1 296  ? 137.703 170.821 172.959 1.00 94.34  ? 286  CYS A CA  1 
ATOM   18426 C C   . CYS C  1 296  ? 137.678 169.385 173.464 1.00 97.66  ? 286  CYS A C   1 
ATOM   18427 O O   . CYS C  1 296  ? 138.667 168.664 173.292 1.00 106.63 ? 286  CYS A O   1 
ATOM   18428 C CB  . CYS C  1 296  ? 139.059 171.461 173.265 1.00 98.26  ? 286  CYS A CB  1 
ATOM   18429 S SG  . CYS C  1 296  ? 139.138 173.200 172.814 1.00 118.09 ? 286  CYS A SG  1 
ATOM   18430 N N   . ALA C  1 297  ? 136.582 168.945 174.084 1.00 90.72  ? 287  ALA A N   1 
ATOM   18431 C CA  . ALA C  1 297  ? 136.471 167.545 174.474 1.00 92.02  ? 287  ALA A CA  1 
ATOM   18432 C C   . ALA C  1 297  ? 135.066 166.998 174.248 1.00 92.78  ? 287  ALA A C   1 
ATOM   18433 O O   . ALA C  1 297  ? 134.688 166.007 174.884 1.00 96.80  ? 287  ALA A O   1 
ATOM   18434 C CB  . ALA C  1 297  ? 136.880 167.350 175.936 1.00 96.64  ? 287  ALA A CB  1 
ATOM   18435 N N   . LEU C  1 298  ? 134.286 167.613 173.361 1.00 89.30  ? 288  LEU A N   1 
ATOM   18436 C CA  . LEU C  1 298  ? 132.918 167.191 173.089 1.00 87.63  ? 288  LEU A CA  1 
ATOM   18437 C C   . LEU C  1 298  ? 132.811 166.311 171.850 1.00 91.36  ? 288  LEU A C   1 
ATOM   18438 O O   . LEU C  1 298  ? 132.232 165.223 171.910 1.00 94.53  ? 288  LEU A O   1 
ATOM   18439 C CB  . LEU C  1 298  ? 132.015 168.419 172.928 1.00 84.15  ? 288  LEU A CB  1 
ATOM   18440 C CG  . LEU C  1 298  ? 130.533 168.132 172.697 1.00 83.87  ? 288  LEU A CG  1 
ATOM   18441 C CD1 . LEU C  1 298  ? 129.935 167.409 173.892 1.00 89.37  ? 288  LEU A CD1 1 
ATOM   18442 C CD2 . LEU C  1 298  ? 129.775 169.414 172.405 1.00 82.97  ? 288  LEU A CD2 1 
ATOM   18443 N N   . ASP C  1 299  ? 133.360 166.761 170.729 1.00 90.30  ? 289  ASP A N   1 
ATOM   18444 C CA  . ASP C  1 299  ? 133.274 166.060 169.461 1.00 86.59  ? 289  ASP A CA  1 
ATOM   18445 C C   . ASP C  1 299  ? 134.650 165.989 168.820 1.00 89.35  ? 289  ASP A C   1 
ATOM   18446 O O   . ASP C  1 299  ? 135.514 166.820 169.114 1.00 94.43  ? 289  ASP A O   1 
ATOM   18447 C CB  . ASP C  1 299  ? 132.303 166.770 168.507 1.00 89.85  ? 289  ASP A CB  1 
ATOM   18448 C CG  . ASP C  1 299  ? 130.889 166.251 168.625 1.00 102.31 ? 289  ASP A CG  1 
ATOM   18449 O OD1 . ASP C  1 299  ? 130.667 165.303 169.406 1.00 99.91  ? 289  ASP A OD1 1 
ATOM   18450 O OD2 . ASP C  1 299  ? 129.997 166.795 167.941 1.00 112.69 ? 289  ASP A OD2 1 
ATOM   18451 N N   . PRO C  1 300  ? 134.894 164.983 167.971 1.00 84.15  ? 290  PRO A N   1 
ATOM   18452 C CA  . PRO C  1 300  ? 136.144 164.974 167.191 1.00 78.27  ? 290  PRO A CA  1 
ATOM   18453 C C   . PRO C  1 300  ? 136.311 166.198 166.308 1.00 76.34  ? 290  PRO A C   1 
ATOM   18454 O O   . PRO C  1 300  ? 137.435 166.691 166.136 1.00 81.11  ? 290  PRO A O   1 
ATOM   18455 C CB  . PRO C  1 300  ? 136.016 163.692 166.364 1.00 77.45  ? 290  PRO A CB  1 
ATOM   18456 C CG  . PRO C  1 300  ? 135.207 162.789 167.217 1.00 77.78  ? 290  PRO A CG  1 
ATOM   18457 C CD  . PRO C  1 300  ? 134.228 163.668 167.956 1.00 86.00  ? 290  PRO A CD  1 
ATOM   18458 N N   . LEU C  1 301  ? 135.210 166.701 165.742 1.00 70.82  ? 291  LEU A N   1 
ATOM   18459 C CA  . LEU C  1 301  ? 135.259 167.950 164.990 1.00 69.19  ? 291  LEU A CA  1 
ATOM   18460 C C   . LEU C  1 301  ? 135.647 169.113 165.892 1.00 76.36  ? 291  LEU A C   1 
ATOM   18461 O O   . LEU C  1 301  ? 136.418 169.992 165.492 1.00 79.54  ? 291  LEU A O   1 
ATOM   18462 C CB  . LEU C  1 301  ? 133.911 168.211 164.322 1.00 64.17  ? 291  LEU A CB  1 
ATOM   18463 C CG  . LEU C  1 301  ? 133.811 169.461 163.448 1.00 67.98  ? 291  LEU A CG  1 
ATOM   18464 C CD1 . LEU C  1 301  ? 134.889 169.453 162.380 1.00 70.14  ? 291  LEU A CD1 1 
ATOM   18465 C CD2 . LEU C  1 301  ? 132.434 169.564 162.820 1.00 74.88  ? 291  LEU A CD2 1 
ATOM   18466 N N   . SER C  1 302  ? 135.135 169.124 167.122 1.00 77.30  ? 292  SER A N   1 
ATOM   18467 C CA  . SER C  1 302  ? 135.529 170.148 168.082 1.00 72.98  ? 292  SER A CA  1 
ATOM   18468 C C   . SER C  1 302  ? 137.007 170.034 168.441 1.00 77.91  ? 292  SER A C   1 
ATOM   18469 O O   . SER C  1 302  ? 137.703 171.050 168.572 1.00 86.24  ? 292  SER A O   1 
ATOM   18470 C CB  . SER C  1 302  ? 134.654 170.044 169.327 1.00 78.95  ? 292  SER A CB  1 
ATOM   18471 O OG  . SER C  1 302  ? 133.318 170.410 169.036 1.00 86.07  ? 292  SER A OG  1 
ATOM   18472 N N   . GLU C  1 303  ? 137.510 168.803 168.583 1.00 77.45  ? 293  GLU A N   1 
ATOM   18473 C CA  . GLU C  1 303  ? 138.922 168.609 168.898 1.00 78.39  ? 293  GLU A CA  1 
ATOM   18474 C C   . GLU C  1 303  ? 139.824 169.074 167.760 1.00 80.92  ? 293  GLU A C   1 
ATOM   18475 O O   . GLU C  1 303  ? 140.871 169.684 168.010 1.00 85.90  ? 293  GLU A O   1 
ATOM   18476 C CB  . GLU C  1 303  ? 139.204 167.146 169.240 1.00 77.63  ? 293  GLU A CB  1 
ATOM   18477 C CG  . GLU C  1 303  ? 138.475 166.642 170.473 1.00 91.98  ? 293  GLU A CG  1 
ATOM   18478 C CD  . GLU C  1 303  ? 138.088 165.180 170.369 1.00 107.89 ? 293  GLU A CD  1 
ATOM   18479 O OE1 . GLU C  1 303  ? 138.878 164.396 169.802 1.00 113.84 ? 293  GLU A OE1 1 
ATOM   18480 O OE2 . GLU C  1 303  ? 136.998 164.814 170.857 1.00 103.59 ? 293  GLU A OE2 1 
ATOM   18481 N N   . THR C  1 304  ? 139.447 168.805 166.505 1.00 78.55  ? 294  THR A N   1 
ATOM   18482 C CA  . THR C  1 304  ? 140.304 169.282 165.423 1.00 76.65  ? 294  THR A CA  1 
ATOM   18483 C C   . THR C  1 304  ? 140.164 170.784 165.202 1.00 77.12  ? 294  THR A C   1 
ATOM   18484 O O   . THR C  1 304  ? 141.123 171.422 164.753 1.00 86.49  ? 294  THR A O   1 
ATOM   18485 C CB  . THR C  1 304  ? 140.054 168.519 164.117 1.00 69.76  ? 294  THR A CB  1 
ATOM   18486 O OG1 . THR C  1 304  ? 140.895 169.055 163.089 1.00 74.18  ? 294  THR A OG1 1 
ATOM   18487 C CG2 . THR C  1 304  ? 138.628 168.623 163.662 1.00 67.50  ? 294  THR A CG2 1 
ATOM   18488 N N   . LYS C  1 305  ? 139.008 171.371 165.534 1.00 71.63  ? 295  LYS A N   1 
ATOM   18489 C CA  . LYS C  1 305  ? 138.901 172.828 165.531 1.00 70.16  ? 295  LYS A CA  1 
ATOM   18490 C C   . LYS C  1 305  ? 139.811 173.450 166.581 1.00 77.79  ? 295  LYS A C   1 
ATOM   18491 O O   . LYS C  1 305  ? 140.424 174.497 166.339 1.00 81.42  ? 295  LYS A O   1 
ATOM   18492 C CB  . LYS C  1 305  ? 137.454 173.260 165.764 1.00 71.94  ? 295  LYS A CB  1 
ATOM   18493 C CG  . LYS C  1 305  ? 136.532 173.064 164.578 1.00 71.84  ? 295  LYS A CG  1 
ATOM   18494 C CD  . LYS C  1 305  ? 135.153 173.627 164.872 1.00 72.08  ? 295  LYS A CD  1 
ATOM   18495 C CE  . LYS C  1 305  ? 134.285 173.650 163.630 1.00 82.07  ? 295  LYS A CE  1 
ATOM   18496 N NZ  . LYS C  1 305  ? 132.988 174.332 163.882 1.00 75.54  ? 295  LYS A NZ  1 
ATOM   18497 N N   . CYS C  1 306  ? 139.907 172.827 167.758 1.00 80.41  ? 296  CYS A N   1 
ATOM   18498 C CA  . CYS C  1 306  ? 140.784 173.365 168.795 1.00 80.32  ? 296  CYS A CA  1 
ATOM   18499 C C   . CYS C  1 306  ? 142.258 173.177 168.449 1.00 83.49  ? 296  CYS A C   1 
ATOM   18500 O O   . CYS C  1 306  ? 143.059 174.100 168.633 1.00 88.66  ? 296  CYS A O   1 
ATOM   18501 C CB  . CYS C  1 306  ? 140.467 172.733 170.148 1.00 83.17  ? 296  CYS A CB  1 
ATOM   18502 S SG  . CYS C  1 306  ? 138.845 173.163 170.806 1.00 102.56 ? 296  CYS A SG  1 
ATOM   18503 N N   . THR C  1 307  ? 142.644 172.001 167.949 1.00 84.60  ? 297  THR A N   1 
ATOM   18504 C CA  . THR C  1 307  ? 144.058 171.789 167.660 1.00 88.77  ? 297  THR A CA  1 
ATOM   18505 C C   . THR C  1 307  ? 144.499 172.442 166.358 1.00 84.46  ? 297  THR A C   1 
ATOM   18506 O O   . THR C  1 307  ? 145.706 172.579 166.133 1.00 88.27  ? 297  THR A O   1 
ATOM   18507 C CB  . THR C  1 307  ? 144.403 170.296 167.619 1.00 89.08  ? 297  THR A CB  1 
ATOM   18508 O OG1 . THR C  1 307  ? 145.823 170.142 167.525 1.00 94.65  ? 297  THR A OG1 1 
ATOM   18509 C CG2 . THR C  1 307  ? 143.787 169.636 166.411 1.00 78.21  ? 297  THR A CG2 1 
ATOM   18510 N N   . LEU C  1 308  ? 143.564 172.847 165.500 1.00 83.05  ? 298  LEU A N   1 
ATOM   18511 C CA  . LEU C  1 308  ? 143.897 173.618 164.313 1.00 82.57  ? 298  LEU A CA  1 
ATOM   18512 C C   . LEU C  1 308  ? 143.843 175.120 164.577 1.00 86.95  ? 298  LEU A C   1 
ATOM   18513 O O   . LEU C  1 308  ? 144.303 175.901 163.735 1.00 87.85  ? 298  LEU A O   1 
ATOM   18514 C CB  . LEU C  1 308  ? 142.949 173.214 163.170 1.00 79.48  ? 298  LEU A CB  1 
ATOM   18515 C CG  . LEU C  1 308  ? 143.057 173.774 161.751 1.00 85.13  ? 298  LEU A CG  1 
ATOM   18516 C CD1 . LEU C  1 308  ? 144.388 173.385 161.136 1.00 86.66  ? 298  LEU A CD1 1 
ATOM   18517 C CD2 . LEU C  1 308  ? 141.910 173.276 160.895 1.00 85.92  ? 298  LEU A CD2 1 
ATOM   18518 N N   . LYS C  1 309  ? 143.337 175.520 165.751 1.00 87.91  ? 299  LYS A N   1 
ATOM   18519 C CA  . LYS C  1 309  ? 143.213 176.921 166.175 1.00 84.69  ? 299  LYS A CA  1 
ATOM   18520 C C   . LYS C  1 309  ? 142.382 177.738 165.188 1.00 86.00  ? 299  LYS A C   1 
ATOM   18521 O O   . LYS C  1 309  ? 142.704 178.887 164.879 1.00 89.17  ? 299  LYS A O   1 
ATOM   18522 C CB  . LYS C  1 309  ? 144.583 177.567 166.399 1.00 85.82  ? 299  LYS A CB  1 
ATOM   18523 C CG  . LYS C  1 309  ? 145.412 176.912 167.491 1.00 92.70  ? 299  LYS A CG  1 
ATOM   18524 C CD  . LYS C  1 309  ? 144.795 177.113 168.862 1.00 98.31  ? 299  LYS A CD  1 
ATOM   18525 C CE  . LYS C  1 309  ? 145.678 176.518 169.946 1.00 110.29 ? 299  LYS A CE  1 
ATOM   18526 N NZ  . LYS C  1 309  ? 145.077 176.662 171.298 1.00 116.53 ? 299  LYS A NZ  1 
ATOM   18527 N N   . SER C  1 310  ? 141.302 177.142 164.691 1.00 87.14  ? 300  SER A N   1 
ATOM   18528 C CA  . SER C  1 310  ? 140.406 177.829 163.774 1.00 90.56  ? 300  SER A CA  1 
ATOM   18529 C C   . SER C  1 310  ? 138.988 177.329 163.995 1.00 91.71  ? 300  SER A C   1 
ATOM   18530 O O   . SER C  1 310  ? 138.768 176.222 164.491 1.00 93.06  ? 300  SER A O   1 
ATOM   18531 C CB  . SER C  1 310  ? 140.825 177.621 162.315 1.00 90.16  ? 300  SER A CB  1 
ATOM   18532 O OG  . SER C  1 310  ? 139.875 178.188 161.430 1.00 88.38  ? 300  SER A OG  1 
ATOM   18533 N N   . PHE C  1 311  ? 138.022 178.166 163.620 1.00 90.54  ? 301  PHE A N   1 
ATOM   18534 C CA  . PHE C  1 311  ? 136.614 177.815 163.738 1.00 89.98  ? 301  PHE A CA  1 
ATOM   18535 C C   . PHE C  1 311  ? 136.055 177.168 162.480 1.00 93.03  ? 301  PHE A C   1 
ATOM   18536 O O   . PHE C  1 311  ? 134.894 176.746 162.482 1.00 90.52  ? 301  PHE A O   1 
ATOM   18537 C CB  . PHE C  1 311  ? 135.782 179.056 164.084 1.00 93.01  ? 301  PHE A CB  1 
ATOM   18538 C CG  . PHE C  1 311  ? 135.693 179.342 165.560 1.00 100.61 ? 301  PHE A CG  1 
ATOM   18539 C CD1 . PHE C  1 311  ? 136.741 179.032 166.411 1.00 100.05 ? 301  PHE A CD1 1 
ATOM   18540 C CD2 . PHE C  1 311  ? 134.556 179.923 166.094 1.00 100.30 ? 301  PHE A CD2 1 
ATOM   18541 C CE1 . PHE C  1 311  ? 136.656 179.296 167.764 1.00 96.02  ? 301  PHE A CE1 1 
ATOM   18542 C CE2 . PHE C  1 311  ? 134.470 180.189 167.447 1.00 101.73 ? 301  PHE A CE2 1 
ATOM   18543 C CZ  . PHE C  1 311  ? 135.519 179.874 168.281 1.00 98.51  ? 301  PHE A CZ  1 
ATOM   18544 N N   . THR C  1 312  ? 136.844 177.086 161.412 1.00 98.56  ? 302  THR A N   1 
ATOM   18545 C CA  . THR C  1 312  ? 136.446 176.428 160.177 1.00 93.83  ? 302  THR A CA  1 
ATOM   18546 C C   . THR C  1 312  ? 137.549 175.473 159.750 1.00 98.55  ? 302  THR A C   1 
ATOM   18547 O O   . THR C  1 312  ? 138.735 175.795 159.862 1.00 102.91 ? 302  THR A O   1 
ATOM   18548 C CB  . THR C  1 312  ? 136.175 177.438 159.055 1.00 93.39  ? 302  THR A CB  1 
ATOM   18549 O OG1 . THR C  1 312  ? 137.259 178.371 158.978 1.00 101.70 ? 302  THR A OG1 1 
ATOM   18550 C CG2 . THR C  1 312  ? 134.878 178.190 159.310 1.00 90.76  ? 302  THR A CG2 1 
ATOM   18551 N N   . VAL C  1 313  ? 137.157 174.301 159.260 1.00 94.78  ? 303  VAL A N   1 
ATOM   18552 C CA  . VAL C  1 313  ? 138.111 173.297 158.810 1.00 94.08  ? 303  VAL A CA  1 
ATOM   18553 C C   . VAL C  1 313  ? 137.892 173.038 157.327 1.00 99.19  ? 303  VAL A C   1 
ATOM   18554 O O   . VAL C  1 313  ? 136.801 173.249 156.788 1.00 101.83 ? 303  VAL A O   1 
ATOM   18555 C CB  . VAL C  1 313  ? 138.007 171.985 159.619 1.00 85.56  ? 303  VAL A CB  1 
ATOM   18556 C CG1 . VAL C  1 313  ? 138.330 172.237 161.080 1.00 81.41  ? 303  VAL A CG1 1 
ATOM   18557 C CG2 . VAL C  1 313  ? 136.628 171.372 159.479 1.00 93.87  ? 303  VAL A CG2 1 
ATOM   18558 N N   . GLU C  1 314  ? 138.951 172.586 156.668 1.00 96.81  ? 304  GLU A N   1 
ATOM   18559 C CA  . GLU C  1 314  ? 138.952 172.287 155.246 1.00 95.47  ? 304  GLU A CA  1 
ATOM   18560 C C   . GLU C  1 314  ? 139.056 170.774 155.074 1.00 94.23  ? 304  GLU A C   1 
ATOM   18561 O O   . GLU C  1 314  ? 139.490 170.064 155.986 1.00 98.63  ? 304  GLU A O   1 
ATOM   18562 C CB  . GLU C  1 314  ? 140.111 173.030 154.557 1.00 97.42  ? 304  GLU A CB  1 
ATOM   18563 C CG  . GLU C  1 314  ? 140.248 172.873 153.044 1.00 110.96 ? 304  GLU A CG  1 
ATOM   18564 C CD  . GLU C  1 314  ? 139.078 173.468 152.278 1.00 122.62 ? 304  GLU A CD  1 
ATOM   18565 O OE1 . GLU C  1 314  ? 138.424 174.395 152.801 1.00 117.27 ? 304  GLU A OE1 1 
ATOM   18566 O OE2 . GLU C  1 314  ? 138.809 173.003 151.151 1.00 131.22 ? 304  GLU A OE2 1 
ATOM   18567 N N   . LYS C  1 315  ? 138.605 170.285 153.915 1.00 85.61  ? 305  LYS A N   1 
ATOM   18568 C CA  . LYS C  1 315  ? 138.611 168.855 153.617 1.00 83.34  ? 305  LYS A CA  1 
ATOM   18569 C C   . LYS C  1 315  ? 140.014 168.268 153.718 1.00 84.11  ? 305  LYS A C   1 
ATOM   18570 O O   . LYS C  1 315  ? 140.976 168.822 153.179 1.00 87.60  ? 305  LYS A O   1 
ATOM   18571 C CB  . LYS C  1 315  ? 138.052 168.613 152.216 1.00 82.45  ? 305  LYS A CB  1 
ATOM   18572 C CG  . LYS C  1 315  ? 137.934 167.144 151.844 1.00 86.97  ? 305  LYS A CG  1 
ATOM   18573 C CD  . LYS C  1 315  ? 136.940 166.922 150.718 1.00 92.31  ? 305  LYS A CD  1 
ATOM   18574 C CE  . LYS C  1 315  ? 137.272 167.787 149.513 1.00 93.33  ? 305  LYS A CE  1 
ATOM   18575 N NZ  . LYS C  1 315  ? 136.367 167.510 148.365 1.00 101.10 ? 305  LYS A NZ  1 
ATOM   18576 N N   . GLY C  1 316  ? 140.123 167.146 154.412 1.00 77.37  ? 306  GLY A N   1 
ATOM   18577 C CA  . GLY C  1 316  ? 141.402 166.501 154.613 1.00 72.04  ? 306  GLY A CA  1 
ATOM   18578 C C   . GLY C  1 316  ? 141.358 165.625 155.849 1.00 71.18  ? 306  GLY A C   1 
ATOM   18579 O O   . GLY C  1 316  ? 140.314 165.452 156.475 1.00 73.88  ? 306  GLY A O   1 
ATOM   18580 N N   . ILE C  1 317  ? 142.522 165.077 156.182 1.00 67.55  ? 307  ILE A N   1 
ATOM   18581 C CA  . ILE C  1 317  ? 142.694 164.236 157.360 1.00 64.03  ? 307  ILE A CA  1 
ATOM   18582 C C   . ILE C  1 317  ? 143.716 164.900 158.274 1.00 67.48  ? 307  ILE A C   1 
ATOM   18583 O O   . ILE C  1 317  ? 144.805 165.280 157.828 1.00 73.42  ? 307  ILE A O   1 
ATOM   18584 C CB  . ILE C  1 317  ? 143.108 162.800 156.979 1.00 58.04  ? 307  ILE A CB  1 
ATOM   18585 C CG1 . ILE C  1 317  ? 143.513 161.999 158.217 1.00 62.62  ? 307  ILE A CG1 1 
ATOM   18586 C CG2 . ILE C  1 317  ? 144.191 162.795 155.904 1.00 64.10  ? 307  ILE A CG2 1 
ATOM   18587 C CD1 . ILE C  1 317  ? 143.700 160.526 157.950 1.00 61.70  ? 307  ILE A CD1 1 
ATOM   18588 N N   . TYR C  1 318  ? 143.354 165.065 159.544 1.00 63.36  ? 308  TYR A N   1 
ATOM   18589 C CA  . TYR C  1 318  ? 144.176 165.777 160.512 1.00 64.88  ? 308  TYR A CA  1 
ATOM   18590 C C   . TYR C  1 318  ? 144.456 164.869 161.698 1.00 70.83  ? 308  TYR A C   1 
ATOM   18591 O O   . TYR C  1 318  ? 143.527 164.298 162.277 1.00 77.13  ? 308  TYR A O   1 
ATOM   18592 C CB  . TYR C  1 318  ? 143.492 167.061 160.999 1.00 61.87  ? 308  TYR A CB  1 
ATOM   18593 C CG  . TYR C  1 318  ? 143.049 168.010 159.907 1.00 68.41  ? 308  TYR A CG  1 
ATOM   18594 C CD1 . TYR C  1 318  ? 141.828 167.845 159.264 1.00 70.36  ? 308  TYR A CD1 1 
ATOM   18595 C CD2 . TYR C  1 318  ? 143.854 169.071 159.516 1.00 75.27  ? 308  TYR A CD2 1 
ATOM   18596 C CE1 . TYR C  1 318  ? 141.423 168.709 158.269 1.00 73.32  ? 308  TYR A CE1 1 
ATOM   18597 C CE2 . TYR C  1 318  ? 143.456 169.940 158.520 1.00 78.27  ? 308  TYR A CE2 1 
ATOM   18598 C CZ  . TYR C  1 318  ? 142.240 169.753 157.901 1.00 76.64  ? 308  TYR A CZ  1 
ATOM   18599 O OH  . TYR C  1 318  ? 141.840 170.616 156.910 1.00 86.45  ? 308  TYR A OH  1 
ATOM   18600 N N   . GLN C  1 319  ? 145.729 164.745 162.062 1.00 68.63  ? 309  GLN A N   1 
ATOM   18601 C CA  . GLN C  1 319  ? 146.101 163.989 163.249 1.00 70.50  ? 309  GLN A CA  1 
ATOM   18602 C C   . GLN C  1 319  ? 145.892 164.874 164.470 1.00 71.72  ? 309  GLN A C   1 
ATOM   18603 O O   . GLN C  1 319  ? 146.376 166.009 164.512 1.00 72.70  ? 309  GLN A O   1 
ATOM   18604 C CB  . GLN C  1 319  ? 147.553 163.515 163.146 1.00 71.23  ? 309  GLN A CB  1 
ATOM   18605 C CG  . GLN C  1 319  ? 148.015 162.547 164.237 1.00 75.41  ? 309  GLN A CG  1 
ATOM   18606 C CD  . GLN C  1 319  ? 148.506 163.235 165.494 1.00 88.11  ? 309  GLN A CD  1 
ATOM   18607 O OE1 . GLN C  1 319  ? 149.021 164.351 165.444 1.00 95.44  ? 309  GLN A OE1 1 
ATOM   18608 N NE2 . GLN C  1 319  ? 148.355 162.567 166.631 1.00 89.74  ? 309  GLN A NE2 1 
ATOM   18609 N N   . THR C  1 320  ? 145.172 164.357 165.463 1.00 74.44  ? 310  THR A N   1 
ATOM   18610 C CA  . THR C  1 320  ? 144.716 165.166 166.585 1.00 71.42  ? 310  THR A CA  1 
ATOM   18611 C C   . THR C  1 320  ? 145.445 164.832 167.880 1.00 74.86  ? 310  THR A C   1 
ATOM   18612 O O   . THR C  1 320  ? 146.033 165.723 168.500 1.00 83.88  ? 310  THR A O   1 
ATOM   18613 C CB  . THR C  1 320  ? 143.199 164.997 166.759 1.00 71.07  ? 310  THR A CB  1 
ATOM   18614 O OG1 . THR C  1 320  ? 142.521 165.696 165.709 1.00 68.66  ? 310  THR A OG1 1 
ATOM   18615 C CG2 . THR C  1 320  ? 142.741 165.561 168.095 1.00 75.82  ? 310  THR A CG2 1 
ATOM   18616 N N   . SER C  1 321  ? 145.443 163.572 168.302 1.00 69.89  ? 311  SER A N   1 
ATOM   18617 C CA  . SER C  1 321  ? 146.006 163.222 169.599 1.00 74.88  ? 311  SER A CA  1 
ATOM   18618 C C   . SER C  1 321  ? 146.400 161.747 169.585 1.00 78.18  ? 311  SER A C   1 
ATOM   18619 O O   . SER C  1 321  ? 146.505 161.130 168.519 1.00 87.88  ? 311  SER A O   1 
ATOM   18620 C CB  . SER C  1 321  ? 145.012 163.559 170.723 1.00 77.06  ? 311  SER A CB  1 
ATOM   18621 O OG  . SER C  1 321  ? 143.854 162.750 170.645 1.00 78.53  ? 311  SER A OG  1 
ATOM   18622 N N   . ASN C  1 322  ? 146.634 161.191 170.769 1.00 72.78  ? 312  ASN A N   1 
ATOM   18623 C CA  . ASN C  1 322  ? 147.019 159.799 170.927 1.00 75.41  ? 312  ASN A CA  1 
ATOM   18624 C C   . ASN C  1 322  ? 146.142 159.157 171.989 1.00 84.31  ? 312  ASN A C   1 
ATOM   18625 O O   . ASN C  1 322  ? 145.693 159.819 172.927 1.00 94.91  ? 312  ASN A O   1 
ATOM   18626 C CB  . ASN C  1 322  ? 148.491 159.677 171.325 1.00 82.39  ? 312  ASN A CB  1 
ATOM   18627 C CG  . ASN C  1 322  ? 149.425 160.208 170.261 1.00 86.69  ? 312  ASN A CG  1 
ATOM   18628 O OD1 . ASN C  1 322  ? 149.511 159.660 169.164 1.00 94.07  ? 312  ASN A OD1 1 
ATOM   18629 N ND2 . ASN C  1 322  ? 150.121 161.292 170.576 1.00 85.40  ? 312  ASN A ND2 1 
ATOM   18630 N N   . PHE C  1 323  ? 145.898 157.860 171.835 1.00 81.71  ? 313  PHE A N   1 
ATOM   18631 C CA  . PHE C  1 323  ? 145.150 157.094 172.821 1.00 92.90  ? 313  PHE A CA  1 
ATOM   18632 C C   . PHE C  1 323  ? 146.059 156.025 173.409 1.00 97.98  ? 313  PHE A C   1 
ATOM   18633 O O   . PHE C  1 323  ? 146.922 155.479 172.716 1.00 95.78  ? 313  PHE A O   1 
ATOM   18634 C CB  . PHE C  1 323  ? 143.889 156.451 172.223 1.00 90.96  ? 313  PHE A CB  1 
ATOM   18635 C CG  . PHE C  1 323  ? 144.153 155.219 171.406 1.00 90.13  ? 313  PHE A CG  1 
ATOM   18636 C CD1 . PHE C  1 323  ? 144.898 155.277 170.239 1.00 90.55  ? 313  PHE A CD1 1 
ATOM   18637 C CD2 . PHE C  1 323  ? 143.653 153.994 171.815 1.00 88.78  ? 313  PHE A CD2 1 
ATOM   18638 C CE1 . PHE C  1 323  ? 145.136 154.139 169.498 1.00 94.49  ? 313  PHE A CE1 1 
ATOM   18639 C CE2 . PHE C  1 323  ? 143.887 152.854 171.079 1.00 95.67  ? 313  PHE A CE2 1 
ATOM   18640 C CZ  . PHE C  1 323  ? 144.628 152.926 169.920 1.00 96.18  ? 313  PHE A CZ  1 
ATOM   18641 N N   . ARG C  1 324  ? 145.877 155.750 174.696 1.00 103.38 ? 314  ARG A N   1 
ATOM   18642 C CA  . ARG C  1 324  ? 146.705 154.798 175.418 1.00 101.97 ? 314  ARG A CA  1 
ATOM   18643 C C   . ARG C  1 324  ? 145.814 153.824 176.169 1.00 110.44 ? 314  ARG A C   1 
ATOM   18644 O O   . ARG C  1 324  ? 144.817 154.227 176.776 1.00 117.99 ? 314  ARG A O   1 
ATOM   18645 C CB  . ARG C  1 324  ? 147.626 155.509 176.412 1.00 110.93 ? 314  ARG A CB  1 
ATOM   18646 C CG  . ARG C  1 324  ? 148.709 156.363 175.784 1.00 118.33 ? 314  ARG A CG  1 
ATOM   18647 C CD  . ARG C  1 324  ? 149.553 157.017 176.866 1.00 134.98 ? 314  ARG A CD  1 
ATOM   18648 N NE  . ARG C  1 324  ? 150.628 157.832 176.315 1.00 153.82 ? 314  ARG A NE  1 
ATOM   18649 C CZ  . ARG C  1 324  ? 150.518 159.124 176.036 1.00 159.08 ? 314  ARG A CZ  1 
ATOM   18650 N NH1 . ARG C  1 324  ? 149.387 159.780 176.239 1.00 151.29 ? 314  ARG A NH1 1 
ATOM   18651 N NH2 . ARG C  1 324  ? 151.567 159.772 175.541 1.00 165.14 ? 314  ARG A NH2 1 
ATOM   18652 N N   . VAL C  1 325  ? 146.170 152.548 176.131 1.00 106.13 ? 315  VAL A N   1 
ATOM   18653 C CA  . VAL C  1 325  ? 145.536 151.574 177.009 1.00 106.76 ? 315  VAL A CA  1 
ATOM   18654 C C   . VAL C  1 325  ? 146.156 151.695 178.394 1.00 114.85 ? 315  VAL A C   1 
ATOM   18655 O O   . VAL C  1 325  ? 147.355 151.966 178.539 1.00 118.15 ? 315  VAL A O   1 
ATOM   18656 C CB  . VAL C  1 325  ? 145.657 150.150 176.434 1.00 99.07  ? 315  VAL A CB  1 
ATOM   18657 C CG1 . VAL C  1 325  ? 144.926 150.062 175.108 1.00 94.53  ? 315  VAL A CG1 1 
ATOM   18658 C CG2 . VAL C  1 325  ? 147.112 149.754 176.244 1.00 109.70 ? 315  VAL A CG2 1 
ATOM   18659 N N   . GLN C  1 326  ? 145.332 151.545 179.420 1.00 116.10 ? 316  GLN A N   1 
ATOM   18660 C CA  . GLN C  1 326  ? 145.840 151.777 180.759 1.00 121.15 ? 316  GLN A CA  1 
ATOM   18661 C C   . GLN C  1 326  ? 146.028 150.461 181.505 1.00 124.92 ? 316  GLN A C   1 
ATOM   18662 O O   . GLN C  1 326  ? 145.317 149.486 181.241 1.00 124.93 ? 316  GLN A O   1 
ATOM   18663 C CB  . GLN C  1 326  ? 144.895 152.681 181.559 1.00 122.09 ? 316  GLN A CB  1 
ATOM   18664 C CG  . GLN C  1 326  ? 144.757 154.081 180.989 1.00 124.04 ? 316  GLN A CG  1 
ATOM   18665 C CD  . GLN C  1 326  ? 146.048 154.871 181.076 1.00 127.74 ? 316  GLN A CD  1 
ATOM   18666 O OE1 . GLN C  1 326  ? 146.781 154.778 182.060 1.00 127.11 ? 316  GLN A OE1 1 
ATOM   18667 N NE2 . GLN C  1 326  ? 146.332 155.654 180.042 1.00 126.19 ? 316  GLN A NE2 1 
ATOM   18668 N N   . PRO C  1 327  ? 147.006 150.393 182.410 1.00 124.04 ? 317  PRO A N   1 
ATOM   18669 C CA  . PRO C  1 327  ? 147.126 149.216 183.279 1.00 121.61 ? 317  PRO A CA  1 
ATOM   18670 C C   . PRO C  1 327  ? 145.892 149.046 184.151 1.00 122.93 ? 317  PRO A C   1 
ATOM   18671 O O   . PRO C  1 327  ? 145.354 150.011 184.697 1.00 124.10 ? 317  PRO A O   1 
ATOM   18672 C CB  . PRO C  1 327  ? 148.372 149.516 184.124 1.00 120.94 ? 317  PRO A CB  1 
ATOM   18673 C CG  . PRO C  1 327  ? 148.749 150.938 183.822 1.00 120.23 ? 317  PRO A CG  1 
ATOM   18674 C CD  . PRO C  1 327  ? 148.193 151.257 182.483 1.00 119.83 ? 317  PRO A CD  1 
ATOM   18675 N N   . THR C  1 328  ? 145.447 147.798 184.280 1.00 122.49 ? 318  THR A N   1 
ATOM   18676 C CA  . THR C  1 328  ? 144.248 147.494 185.051 1.00 126.75 ? 318  THR A CA  1 
ATOM   18677 C C   . THR C  1 328  ? 144.573 147.187 186.511 1.00 130.10 ? 318  THR A C   1 
ATOM   18678 O O   . THR C  1 328  ? 143.940 147.738 187.416 1.00 133.20 ? 318  THR A O   1 
ATOM   18679 C CB  . THR C  1 328  ? 143.494 146.331 184.399 1.00 125.68 ? 318  THR A CB  1 
ATOM   18680 O OG1 . THR C  1 328  ? 144.183 145.104 184.660 1.00 130.11 ? 318  THR A OG1 1 
ATOM   18681 C CG2 . THR C  1 328  ? 143.400 146.538 182.896 1.00 116.56 ? 318  THR A CG2 1 
ATOM   18682 N N   . GLU C  1 329  ? 145.553 146.318 186.758 1.00 127.61 ? 319  GLU A N   1 
ATOM   18683 C CA  . GLU C  1 329  ? 146.100 146.123 188.094 1.00 125.62 ? 319  GLU A CA  1 
ATOM   18684 C C   . GLU C  1 329  ? 147.607 145.945 187.978 1.00 122.49 ? 319  GLU A C   1 
ATOM   18685 O O   . GLU C  1 329  ? 148.181 146.013 186.888 1.00 122.11 ? 319  GLU A O   1 
ATOM   18686 C CB  . GLU C  1 329  ? 145.462 144.928 188.820 1.00 127.53 ? 319  GLU A CB  1 
ATOM   18687 C CG  . GLU C  1 329  ? 145.815 143.554 188.258 1.00 126.52 ? 319  GLU A CG  1 
ATOM   18688 C CD  . GLU C  1 329  ? 144.905 143.115 187.130 1.00 132.40 ? 319  GLU A CD  1 
ATOM   18689 O OE1 . GLU C  1 329  ? 144.181 143.963 186.576 1.00 134.52 ? 319  GLU A OE1 1 
ATOM   18690 O OE2 . GLU C  1 329  ? 144.913 141.913 186.795 1.00 135.50 ? 319  GLU A OE2 1 
ATOM   18691 N N   . SER C  1 330  ? 148.254 145.727 189.119 1.00 124.37 ? 320  SER A N   1 
ATOM   18692 C CA  . SER C  1 330  ? 149.692 145.507 189.185 1.00 125.57 ? 320  SER A CA  1 
ATOM   18693 C C   . SER C  1 330  ? 149.960 144.156 189.827 1.00 125.86 ? 320  SER A C   1 
ATOM   18694 O O   . SER C  1 330  ? 149.345 143.816 190.843 1.00 126.90 ? 320  SER A O   1 
ATOM   18695 C CB  . SER C  1 330  ? 150.385 146.619 189.977 1.00 123.03 ? 320  SER A CB  1 
ATOM   18696 O OG  . SER C  1 330  ? 151.779 146.384 190.070 1.00 127.29 ? 320  SER A OG  1 
ATOM   18697 N N   . ILE C  1 331  ? 150.871 143.389 189.237 1.00 124.56 ? 321  ILE A N   1 
ATOM   18698 C CA  . ILE C  1 331  ? 151.248 142.087 189.769 1.00 124.41 ? 321  ILE A CA  1 
ATOM   18699 C C   . ILE C  1 331  ? 152.697 142.143 190.236 1.00 129.30 ? 321  ILE A C   1 
ATOM   18700 O O   . ILE C  1 331  ? 153.529 142.878 189.690 1.00 129.85 ? 321  ILE A O   1 
ATOM   18701 C CB  . ILE C  1 331  ? 151.027 140.947 188.748 1.00 121.92 ? 321  ILE A CB  1 
ATOM   18702 C CG1 . ILE C  1 331  ? 152.022 141.027 187.587 1.00 121.90 ? 321  ILE A CG1 1 
ATOM   18703 C CG2 . ILE C  1 331  ? 149.599 140.967 188.229 1.00 122.80 ? 321  ILE A CG2 1 
ATOM   18704 C CD1 . ILE C  1 331  ? 151.935 139.859 186.633 1.00 121.50 ? 321  ILE A CD1 1 
ATOM   18705 N N   . VAL C  1 332  ? 152.979 141.390 191.295 1.00 132.78 ? 322  VAL A N   1 
ATOM   18706 C CA  . VAL C  1 332  ? 154.318 141.251 191.854 1.00 133.41 ? 322  VAL A CA  1 
ATOM   18707 C C   . VAL C  1 332  ? 154.554 139.766 192.082 1.00 136.98 ? 322  VAL A C   1 
ATOM   18708 O O   . VAL C  1 332  ? 153.689 139.081 192.637 1.00 142.70 ? 322  VAL A O   1 
ATOM   18709 C CB  . VAL C  1 332  ? 154.469 142.045 193.168 1.00 131.82 ? 322  VAL A CB  1 
ATOM   18710 C CG1 . VAL C  1 332  ? 155.669 141.565 193.969 1.00 134.81 ? 322  VAL A CG1 1 
ATOM   18711 C CG2 . VAL C  1 332  ? 154.574 143.536 192.884 1.00 127.62 ? 322  VAL A CG2 1 
ATOM   18712 N N   . ARG C  1 333  ? 155.691 139.254 191.610 1.00 137.22 ? 323  ARG A N   1 
ATOM   18713 C CA  . ARG C  1 333  ? 155.996 137.835 191.750 1.00 142.06 ? 323  ARG A CA  1 
ATOM   18714 C C   . ARG C  1 333  ? 157.445 137.630 192.164 1.00 147.17 ? 323  ARG A C   1 
ATOM   18715 O O   . ARG C  1 333  ? 158.363 138.100 191.485 1.00 147.78 ? 323  ARG A O   1 
ATOM   18716 C CB  . ARG C  1 333  ? 155.699 137.073 190.450 1.00 132.74 ? 323  ARG A CB  1 
ATOM   18717 C CG  . ARG C  1 333  ? 154.217 136.992 190.119 1.00 129.48 ? 323  ARG A CG  1 
ATOM   18718 C CD  . ARG C  1 333  ? 153.904 135.853 189.184 1.00 130.02 ? 323  ARG A CD  1 
ATOM   18719 N NE  . ARG C  1 333  ? 154.308 134.560 189.720 1.00 132.10 ? 323  ARG A NE  1 
ATOM   18720 C CZ  . ARG C  1 333  ? 153.470 133.580 190.029 1.00 136.61 ? 323  ARG A CZ  1 
ATOM   18721 N NH1 . ARG C  1 333  ? 152.160 133.741 189.959 1.00 137.50 ? 323  ARG A NH1 1 
ATOM   18722 N NH2 . ARG C  1 333  ? 153.959 132.410 190.427 1.00 142.39 ? 323  ARG A NH2 1 
ATOM   18723 N N   . PHE C  1 334  ? 157.629 136.900 193.257 1.00 149.68 ? 324  PHE A N   1 
ATOM   18724 C CA  . PHE C  1 334  ? 158.888 136.489 193.857 1.00 149.28 ? 324  PHE A CA  1 
ATOM   18725 C C   . PHE C  1 334  ? 158.806 134.986 194.097 1.00 151.60 ? 324  PHE A C   1 
ATOM   18726 O O   . PHE C  1 334  ? 157.703 134.431 194.138 1.00 154.25 ? 324  PHE A O   1 
ATOM   18727 C CB  . PHE C  1 334  ? 159.118 137.254 195.171 1.00 156.90 ? 324  PHE A CB  1 
ATOM   18728 C CG  . PHE C  1 334  ? 159.341 138.733 194.983 1.00 158.81 ? 324  PHE A CG  1 
ATOM   18729 C CD1 . PHE C  1 334  ? 160.010 139.212 193.872 1.00 153.32 ? 324  PHE A CD1 1 
ATOM   18730 C CD2 . PHE C  1 334  ? 158.858 139.643 195.907 1.00 169.05 ? 324  PHE A CD2 1 
ATOM   18731 C CE1 . PHE C  1 334  ? 160.203 140.566 193.693 1.00 151.94 ? 324  PHE A CE1 1 
ATOM   18732 C CE2 . PHE C  1 334  ? 159.048 140.998 195.735 1.00 163.43 ? 324  PHE A CE2 1 
ATOM   18733 C CZ  . PHE C  1 334  ? 159.722 141.460 194.626 1.00 155.08 ? 324  PHE A CZ  1 
ATOM   18734 N N   . PRO C  1 335  ? 159.944 134.289 194.239 1.00 150.32 ? 325  PRO A N   1 
ATOM   18735 C CA  . PRO C  1 335  ? 159.909 132.816 194.325 1.00 153.85 ? 325  PRO A CA  1 
ATOM   18736 C C   . PRO C  1 335  ? 159.208 132.306 195.580 1.00 163.04 ? 325  PRO A C   1 
ATOM   18737 O O   . PRO C  1 335  ? 158.830 133.067 196.473 1.00 168.97 ? 325  PRO A O   1 
ATOM   18738 C CB  . PRO C  1 335  ? 161.397 132.442 194.335 1.00 148.32 ? 325  PRO A CB  1 
ATOM   18739 C CG  . PRO C  1 335  ? 162.041 133.569 193.614 1.00 142.12 ? 325  PRO A CG  1 
ATOM   18740 C CD  . PRO C  1 335  ? 161.346 134.747 194.214 1.00 143.64 ? 325  PRO A CD  1 
ATOM   18741 N N   . ASN C  1 336  ? 159.035 130.979 195.633 1.00 163.71 ? 326  ASN A N   1 
ATOM   18742 C CA  . ASN C  1 336  ? 158.421 130.362 196.805 1.00 171.11 ? 326  ASN A CA  1 
ATOM   18743 C C   . ASN C  1 336  ? 159.266 130.547 198.056 1.00 185.63 ? 326  ASN A C   1 
ATOM   18744 O O   . ASN C  1 336  ? 160.496 130.644 198.009 1.00 184.22 ? 326  ASN A O   1 
ATOM   18745 C CB  . ASN C  1 336  ? 158.200 128.849 196.659 1.00 167.35 ? 326  ASN A CB  1 
ATOM   18746 C CG  . ASN C  1 336  ? 157.456 128.441 195.418 1.00 158.84 ? 326  ASN A CG  1 
ATOM   18747 O OD1 . ASN C  1 336  ? 156.407 128.987 195.093 1.00 159.51 ? 326  ASN A OD1 1 
ATOM   18748 N ND2 . ASN C  1 336  ? 157.955 127.405 194.761 1.00 151.25 ? 326  ASN A ND2 1 
ATOM   18749 N N   . ILE C  1 337  ? 158.573 130.579 199.187 1.00 201.28 ? 327  ILE A N   1 
ATOM   18750 C CA  . ILE C  1 337  ? 159.142 130.272 200.490 1.00 218.07 ? 327  ILE A CA  1 
ATOM   18751 C C   . ILE C  1 337  ? 158.156 129.328 201.181 1.00 237.34 ? 327  ILE A C   1 
ATOM   18752 O O   . ILE C  1 337  ? 157.008 129.699 201.456 1.00 236.50 ? 327  ILE A O   1 
ATOM   18753 C CB  . ILE C  1 337  ? 159.460 131.539 201.317 1.00 219.47 ? 327  ILE A CB  1 
ATOM   18754 C CG1 . ILE C  1 337  ? 160.268 131.199 202.576 1.00 235.09 ? 327  ILE A CG1 1 
ATOM   18755 C CG2 . ILE C  1 337  ? 158.259 132.499 201.536 1.00 214.74 ? 327  ILE A CG2 1 
ATOM   18756 C CD1 . ILE C  1 337  ? 160.875 132.408 203.240 1.00 251.16 ? 327  ILE A CD1 1 
ATOM   18757 N N   . THR C  1 338  ? 158.565 128.070 201.366 1.00 254.99 ? 328  THR A N   1 
ATOM   18758 C CA  . THR C  1 338  ? 157.647 127.069 201.917 1.00 269.92 ? 328  THR A CA  1 
ATOM   18759 C C   . THR C  1 338  ? 158.470 126.169 202.842 1.00 288.55 ? 328  THR A C   1 
ATOM   18760 O O   . THR C  1 338  ? 159.041 125.165 202.407 1.00 290.03 ? 328  THR A O   1 
ATOM   18761 C CB  . THR C  1 338  ? 156.950 126.277 200.818 1.00 260.11 ? 328  THR A CB  1 
ATOM   18762 O OG1 . THR C  1 338  ? 156.160 127.168 200.022 1.00 242.93 ? 328  THR A OG1 1 
ATOM   18763 C CG2 . THR C  1 338  ? 156.010 125.227 201.419 1.00 260.00 ? 328  THR A CG2 1 
ATOM   18764 N N   . ASN C  1 339  ? 158.501 126.553 204.120 1.00 302.67 ? 329  ASN A N   1 
ATOM   18765 C CA  . ASN C  1 339  ? 159.261 125.940 205.208 1.00 321.29 ? 329  ASN A CA  1 
ATOM   18766 C C   . ASN C  1 339  ? 158.918 126.608 206.540 1.00 339.18 ? 329  ASN A C   1 
ATOM   18767 O O   . ASN C  1 339  ? 158.489 127.767 206.562 1.00 340.93 ? 329  ASN A O   1 
ATOM   18768 C CB  . ASN C  1 339  ? 160.772 125.911 204.861 1.00 317.28 ? 329  ASN A CB  1 
ATOM   18769 C CG  . ASN C  1 339  ? 161.457 127.288 204.858 1.00 315.71 ? 329  ASN A CG  1 
ATOM   18770 O OD1 . ASN C  1 339  ? 161.135 128.197 205.606 1.00 322.14 ? 329  ASN A OD1 1 
ATOM   18771 N ND2 . ASN C  1 339  ? 162.442 127.419 203.977 1.00 308.65 ? 329  ASN A ND2 1 
ATOM   18772 N N   . LEU C  1 340  ? 159.076 125.887 207.650 1.00 351.53 ? 330  LEU A N   1 
ATOM   18773 C CA  . LEU C  1 340  ? 158.559 126.332 208.938 1.00 362.68 ? 330  LEU A CA  1 
ATOM   18774 C C   . LEU C  1 340  ? 159.457 125.831 210.062 1.00 372.32 ? 330  LEU A C   1 
ATOM   18775 O O   . LEU C  1 340  ? 160.096 124.782 209.944 1.00 373.09 ? 330  LEU A O   1 
ATOM   18776 C CB  . LEU C  1 340  ? 157.113 125.836 209.135 1.00 365.97 ? 330  LEU A CB  1 
ATOM   18777 C CG  . LEU C  1 340  ? 156.316 126.177 210.398 1.00 368.21 ? 330  LEU A CG  1 
ATOM   18778 C CD1 . LEU C  1 340  ? 156.185 127.682 210.566 1.00 367.82 ? 330  LEU A CD1 1 
ATOM   18779 C CD2 . LEU C  1 340  ? 154.947 125.514 210.363 1.00 365.86 ? 330  LEU A CD2 1 
ATOM   18780 N N   . CYS C  1 341  ? 159.503 126.594 211.159 1.00 377.89 ? 331  CYS A N   1 
ATOM   18781 C CA  . CYS C  1 341  ? 160.245 126.210 212.349 1.00 381.37 ? 331  CYS A CA  1 
ATOM   18782 C C   . CYS C  1 341  ? 159.320 126.248 213.559 1.00 383.23 ? 331  CYS A C   1 
ATOM   18783 O O   . CYS C  1 341  ? 158.520 127.180 213.699 1.00 383.70 ? 331  CYS A O   1 
ATOM   18784 C CB  . CYS C  1 341  ? 161.442 127.143 212.606 1.00 379.40 ? 331  CYS A CB  1 
ATOM   18785 S SG  . CYS C  1 341  ? 161.055 128.918 212.619 1.00 383.16 ? 331  CYS A SG  1 
ATOM   18786 N N   . PRO C  1 342  ? 159.396 125.253 214.441 1.00 384.08 ? 332  PRO A N   1 
ATOM   18787 C CA  . PRO C  1 342  ? 158.636 125.327 215.694 1.00 383.11 ? 332  PRO A CA  1 
ATOM   18788 C C   . PRO C  1 342  ? 159.368 126.158 216.738 1.00 381.04 ? 332  PRO A C   1 
ATOM   18789 O O   . PRO C  1 342  ? 160.585 126.051 216.908 1.00 379.39 ? 332  PRO A O   1 
ATOM   18790 C CB  . PRO C  1 342  ? 158.528 123.860 216.130 1.00 383.66 ? 332  PRO A CB  1 
ATOM   18791 C CG  . PRO C  1 342  ? 159.708 123.198 215.506 1.00 384.21 ? 332  PRO A CG  1 
ATOM   18792 C CD  . PRO C  1 342  ? 159.963 123.913 214.209 1.00 383.88 ? 332  PRO A CD  1 
ATOM   18793 N N   . PHE C  1 343  ? 158.608 127.000 217.441 1.00 380.67 ? 333  PHE A N   1 
ATOM   18794 C CA  . PHE C  1 343  ? 159.161 127.818 218.513 1.00 378.23 ? 333  PHE A CA  1 
ATOM   18795 C C   . PHE C  1 343  ? 158.853 127.283 219.904 1.00 376.81 ? 333  PHE A C   1 
ATOM   18796 O O   . PHE C  1 343  ? 159.507 127.703 220.866 1.00 375.44 ? 333  PHE A O   1 
ATOM   18797 C CB  . PHE C  1 343  ? 158.650 129.268 218.432 1.00 377.37 ? 333  PHE A CB  1 
ATOM   18798 C CG  . PHE C  1 343  ? 159.013 129.991 217.158 1.00 377.33 ? 333  PHE A CG  1 
ATOM   18799 C CD1 . PHE C  1 343  ? 158.303 129.783 215.983 1.00 378.10 ? 333  PHE A CD1 1 
ATOM   18800 C CD2 . PHE C  1 343  ? 160.069 130.890 217.145 1.00 373.32 ? 333  PHE A CD2 1 
ATOM   18801 C CE1 . PHE C  1 343  ? 158.642 130.457 214.823 1.00 374.92 ? 333  PHE A CE1 1 
ATOM   18802 C CE2 . PHE C  1 343  ? 160.413 131.565 215.988 1.00 367.91 ? 333  PHE A CE2 1 
ATOM   18803 C CZ  . PHE C  1 343  ? 159.699 131.349 214.826 1.00 368.68 ? 333  PHE A CZ  1 
ATOM   18804 N N   . ASP C  1 344  ? 157.876 126.380 220.034 1.00 377.81 ? 334  ASP A N   1 
ATOM   18805 C CA  . ASP C  1 344  ? 157.462 125.912 221.355 1.00 376.44 ? 334  ASP A CA  1 
ATOM   18806 C C   . ASP C  1 344  ? 158.541 125.068 222.030 1.00 376.89 ? 334  ASP A C   1 
ATOM   18807 O O   . ASP C  1 344  ? 158.770 125.199 223.238 1.00 376.70 ? 334  ASP A O   1 
ATOM   18808 C CB  . ASP C  1 344  ? 156.131 125.157 221.248 1.00 374.23 ? 334  ASP A CB  1 
ATOM   18809 C CG  . ASP C  1 344  ? 156.203 123.921 220.351 1.00 372.49 ? 334  ASP A CG  1 
ATOM   18810 O OD1 . ASP C  1 344  ? 157.261 123.644 219.747 1.00 375.64 ? 334  ASP A OD1 1 
ATOM   18811 O OD2 . ASP C  1 344  ? 155.176 123.218 220.249 1.00 368.48 ? 334  ASP A OD2 1 
ATOM   18812 N N   . GLU C  1 345  ? 159.214 124.201 221.273 1.00 378.37 ? 335  GLU A N   1 
ATOM   18813 C CA  . GLU C  1 345  ? 160.303 123.413 221.834 1.00 378.61 ? 335  GLU A CA  1 
ATOM   18814 C C   . GLU C  1 345  ? 161.574 124.230 222.031 1.00 375.44 ? 335  GLU A C   1 
ATOM   18815 O O   . GLU C  1 345  ? 162.399 123.871 222.878 1.00 374.20 ? 335  GLU A O   1 
ATOM   18816 C CB  . GLU C  1 345  ? 160.589 122.199 220.944 1.00 381.06 ? 335  GLU A CB  1 
ATOM   18817 C CG  . GLU C  1 345  ? 161.040 122.539 219.532 1.00 381.98 ? 335  GLU A CG  1 
ATOM   18818 C CD  . GLU C  1 345  ? 161.301 121.305 218.692 1.00 384.05 ? 335  GLU A CD  1 
ATOM   18819 O OE1 . GLU C  1 345  ? 161.042 120.185 219.181 1.00 385.61 ? 335  GLU A OE1 1 
ATOM   18820 O OE2 . GLU C  1 345  ? 161.765 121.453 217.542 1.00 382.71 ? 335  GLU A OE2 1 
ATOM   18821 N N   . VAL C  1 346  ? 161.749 125.310 221.266 1.00 373.79 ? 336  VAL A N   1 
ATOM   18822 C CA  . VAL C  1 346  ? 162.920 126.166 221.431 1.00 369.04 ? 336  VAL A CA  1 
ATOM   18823 C C   . VAL C  1 346  ? 162.827 126.955 222.731 1.00 371.40 ? 336  VAL A C   1 
ATOM   18824 O O   . VAL C  1 346  ? 163.823 127.118 223.449 1.00 371.76 ? 336  VAL A O   1 
ATOM   18825 C CB  . VAL C  1 346  ? 163.066 127.094 220.209 1.00 360.07 ? 336  VAL A CB  1 
ATOM   18826 C CG1 . VAL C  1 346  ? 164.239 128.051 220.381 1.00 350.24 ? 336  VAL A CG1 1 
ATOM   18827 C CG2 . VAL C  1 346  ? 163.218 126.277 218.939 1.00 356.79 ? 336  VAL A CG2 1 
ATOM   18828 N N   . PHE C  1 347  ? 161.627 127.440 223.063 1.00 373.35 ? 337  PHE A N   1 
ATOM   18829 C CA  . PHE C  1 347  ? 161.468 128.372 224.175 1.00 374.35 ? 337  PHE A CA  1 
ATOM   18830 C C   . PHE C  1 347  ? 161.695 127.696 225.523 1.00 377.48 ? 337  PHE A C   1 
ATOM   18831 O O   . PHE C  1 347  ? 162.331 128.274 226.413 1.00 375.51 ? 337  PHE A O   1 
ATOM   18832 C CB  . PHE C  1 347  ? 160.076 129.001 224.128 1.00 373.94 ? 337  PHE A CB  1 
ATOM   18833 C CG  . PHE C  1 347  ? 159.913 130.038 223.054 1.00 370.35 ? 337  PHE A CG  1 
ATOM   18834 C CD1 . PHE C  1 347  ? 161.010 130.733 222.568 1.00 366.06 ? 337  PHE A CD1 1 
ATOM   18835 C CD2 . PHE C  1 347  ? 158.661 130.315 222.528 1.00 369.43 ? 337  PHE A CD2 1 
ATOM   18836 C CE1 . PHE C  1 347  ? 160.859 131.685 221.576 1.00 361.95 ? 337  PHE A CE1 1 
ATOM   18837 C CE2 . PHE C  1 347  ? 158.505 131.265 221.537 1.00 366.39 ? 337  PHE A CE2 1 
ATOM   18838 C CZ  . PHE C  1 347  ? 159.604 131.950 221.061 1.00 363.91 ? 337  PHE A CZ  1 
ATOM   18839 N N   . ASN C  1 348  ? 161.189 126.479 225.694 1.00 380.27 ? 338  ASN A N   1 
ATOM   18840 C CA  . ASN C  1 348  ? 161.207 125.802 226.981 1.00 381.23 ? 338  ASN A CA  1 
ATOM   18841 C C   . ASN C  1 348  ? 162.266 124.707 227.008 1.00 380.80 ? 338  ASN A C   1 
ATOM   18842 O O   . ASN C  1 348  ? 162.636 124.146 225.973 1.00 379.03 ? 338  ASN A O   1 
ATOM   18843 C CB  . ASN C  1 348  ? 159.835 125.200 227.304 1.00 381.03 ? 338  ASN A CB  1 
ATOM   18844 C CG  . ASN C  1 348  ? 159.558 125.150 228.794 1.00 377.86 ? 338  ASN A CG  1 
ATOM   18845 O OD1 . ASN C  1 348  ? 159.769 126.129 229.510 1.00 374.88 ? 338  ASN A OD1 1 
ATOM   18846 N ND2 . ASN C  1 348  ? 159.084 124.004 229.270 1.00 377.74 ? 338  ASN A ND2 1 
ATOM   18847 N N   . ALA C  1 349  ? 162.749 124.414 228.213 1.00 382.02 ? 339  ALA A N   1 
ATOM   18848 C CA  . ALA C  1 349  ? 163.709 123.347 228.444 1.00 384.29 ? 339  ALA A CA  1 
ATOM   18849 C C   . ALA C  1 349  ? 163.327 122.616 229.722 1.00 391.05 ? 339  ALA A C   1 
ATOM   18850 O O   . ALA C  1 349  ? 162.550 123.120 230.538 1.00 391.29 ? 339  ALA A O   1 
ATOM   18851 C CB  . ALA C  1 349  ? 165.144 123.881 228.537 1.00 382.54 ? 339  ALA A CB  1 
ATOM   18852 N N   . THR C  1 350  ? 163.866 121.402 229.875 1.00 395.66 ? 340  THR A N   1 
ATOM   18853 C CA  . THR C  1 350  ? 163.590 120.611 231.072 1.00 399.80 ? 340  THR A CA  1 
ATOM   18854 C C   . THR C  1 350  ? 164.156 121.277 232.321 1.00 400.81 ? 340  THR A C   1 
ATOM   18855 O O   . THR C  1 350  ? 163.491 121.329 233.363 1.00 401.55 ? 340  THR A O   1 
ATOM   18856 C CB  . THR C  1 350  ? 164.161 119.201 230.914 1.00 400.11 ? 340  THR A CB  1 
ATOM   18857 O OG1 . THR C  1 350  ? 165.590 119.270 230.819 1.00 400.36 ? 340  THR A OG1 1 
ATOM   18858 C CG2 . THR C  1 350  ? 163.607 118.539 229.662 1.00 398.84 ? 340  THR A CG2 1 
ATOM   18859 N N   . ARG C  1 351  ? 165.380 121.793 232.234 1.00 400.51 ? 341  ARG A N   1 
ATOM   18860 C CA  . ARG C  1 351  ? 165.995 122.549 233.318 1.00 396.30 ? 341  ARG A CA  1 
ATOM   18861 C C   . ARG C  1 351  ? 166.740 123.724 232.706 1.00 392.05 ? 341  ARG A C   1 
ATOM   18862 O O   . ARG C  1 351  ? 167.631 123.525 231.875 1.00 390.91 ? 341  ARG A O   1 
ATOM   18863 C CB  . ARG C  1 351  ? 166.947 121.675 234.142 1.00 395.53 ? 341  ARG A CB  1 
ATOM   18864 C CG  . ARG C  1 351  ? 166.264 120.741 235.137 1.00 394.97 ? 341  ARG A CG  1 
ATOM   18865 C CD  . ARG C  1 351  ? 165.814 121.472 236.398 1.00 392.20 ? 341  ARG A CD  1 
ATOM   18866 N NE  . ARG C  1 351  ? 164.471 122.030 236.277 1.00 389.58 ? 341  ARG A NE  1 
ATOM   18867 C CZ  . ARG C  1 351  ? 164.040 123.094 236.940 1.00 382.53 ? 341  ARG A CZ  1 
ATOM   18868 N NH1 . ARG C  1 351  ? 164.821 123.744 237.788 1.00 378.01 ? 341  ARG A NH1 1 
ATOM   18869 N NH2 . ARG C  1 351  ? 162.793 123.516 236.749 1.00 378.05 ? 341  ARG A NH2 1 
ATOM   18870 N N   . PHE C  1 352  ? 166.369 124.939 233.105 1.00 388.25 ? 342  PHE A N   1 
ATOM   18871 C CA  . PHE C  1 352  ? 167.029 126.128 232.581 1.00 381.39 ? 342  PHE A CA  1 
ATOM   18872 C C   . PHE C  1 352  ? 168.454 126.220 233.112 1.00 377.66 ? 342  PHE A C   1 
ATOM   18873 O O   . PHE C  1 352  ? 168.696 126.050 234.311 1.00 375.56 ? 342  PHE A O   1 
ATOM   18874 C CB  . PHE C  1 352  ? 166.243 127.389 232.945 1.00 377.78 ? 342  PHE A CB  1 
ATOM   18875 C CG  . PHE C  1 352  ? 164.928 127.524 232.222 1.00 377.86 ? 342  PHE A CG  1 
ATOM   18876 C CD1 . PHE C  1 352  ? 164.643 126.750 231.105 1.00 379.52 ? 342  PHE A CD1 1 
ATOM   18877 C CD2 . PHE C  1 352  ? 163.982 128.440 232.652 1.00 373.26 ? 342  PHE A CD2 1 
ATOM   18878 C CE1 . PHE C  1 352  ? 163.437 126.880 230.441 1.00 377.52 ? 342  PHE A CE1 1 
ATOM   18879 C CE2 . PHE C  1 352  ? 162.775 128.576 231.991 1.00 370.98 ? 342  PHE A CE2 1 
ATOM   18880 C CZ  . PHE C  1 352  ? 162.503 127.795 230.884 1.00 372.75 ? 342  PHE A CZ  1 
ATOM   18881 N N   . ALA C  1 353  ? 169.394 126.485 232.210 1.00 374.52 ? 343  ALA A N   1 
ATOM   18882 C CA  . ALA C  1 353  ? 170.797 126.564 232.576 1.00 369.21 ? 343  ALA A CA  1 
ATOM   18883 C C   . ALA C  1 353  ? 171.073 127.826 233.388 1.00 366.84 ? 343  ALA A C   1 
ATOM   18884 O O   . ALA C  1 353  ? 170.297 128.786 233.385 1.00 368.38 ? 343  ALA A O   1 
ATOM   18885 C CB  . ALA C  1 353  ? 171.678 126.534 231.328 1.00 362.73 ? 343  ALA A CB  1 
ATOM   18886 N N   . SER C  1 354  ? 172.200 127.813 234.092 1.00 363.50 ? 344  SER A N   1 
ATOM   18887 C CA  . SER C  1 354  ? 172.575 128.927 234.945 1.00 360.47 ? 344  SER A CA  1 
ATOM   18888 C C   . SER C  1 354  ? 173.071 130.106 234.108 1.00 360.39 ? 344  SER A C   1 
ATOM   18889 O O   . SER C  1 354  ? 173.236 130.020 232.888 1.00 360.50 ? 344  SER A O   1 
ATOM   18890 C CB  . SER C  1 354  ? 173.641 128.494 235.950 1.00 356.30 ? 344  SER A CB  1 
ATOM   18891 O OG  . SER C  1 354  ? 173.267 127.295 236.605 1.00 353.43 ? 344  SER A OG  1 
ATOM   18892 N N   . VAL C  1 355  ? 173.299 131.230 234.792 1.00 360.23 ? 345  VAL A N   1 
ATOM   18893 C CA  . VAL C  1 355  ? 173.683 132.462 234.110 1.00 357.82 ? 345  VAL A CA  1 
ATOM   18894 C C   . VAL C  1 355  ? 175.103 132.358 233.563 1.00 356.89 ? 345  VAL A C   1 
ATOM   18895 O O   . VAL C  1 355  ? 175.388 132.814 232.449 1.00 354.78 ? 345  VAL A O   1 
ATOM   18896 C CB  . VAL C  1 355  ? 173.521 133.661 235.064 1.00 355.27 ? 345  VAL A CB  1 
ATOM   18897 C CG1 . VAL C  1 355  ? 173.991 134.944 234.408 1.00 349.29 ? 345  VAL A CG1 1 
ATOM   18898 C CG2 . VAL C  1 355  ? 172.077 133.789 235.511 1.00 357.64 ? 345  VAL A CG2 1 
ATOM   18899 N N   . TYR C  1 356  ? 176.011 131.736 234.324 1.00 357.98 ? 346  TYR A N   1 
ATOM   18900 C CA  . TYR C  1 356  ? 177.413 131.651 233.922 1.00 356.60 ? 346  TYR A CA  1 
ATOM   18901 C C   . TYR C  1 356  ? 177.627 130.771 232.696 1.00 355.74 ? 346  TYR A C   1 
ATOM   18902 O O   . TYR C  1 356  ? 178.690 130.851 232.072 1.00 353.34 ? 346  TYR A O   1 
ATOM   18903 C CB  . TYR C  1 356  ? 178.267 131.133 235.082 1.00 354.56 ? 346  TYR A CB  1 
ATOM   18904 C CG  . TYR C  1 356  ? 178.309 129.624 235.196 1.00 353.28 ? 346  TYR A CG  1 
ATOM   18905 C CD1 . TYR C  1 356  ? 177.183 128.905 235.576 1.00 353.64 ? 346  TYR A CD1 1 
ATOM   18906 C CD2 . TYR C  1 356  ? 179.477 128.920 234.926 1.00 351.83 ? 346  TYR A CD2 1 
ATOM   18907 C CE1 . TYR C  1 356  ? 177.217 127.526 235.682 1.00 351.14 ? 346  TYR A CE1 1 
ATOM   18908 C CE2 . TYR C  1 356  ? 179.521 127.541 235.029 1.00 350.89 ? 346  TYR A CE2 1 
ATOM   18909 C CZ  . TYR C  1 356  ? 178.388 126.850 235.407 1.00 349.43 ? 346  TYR A CZ  1 
ATOM   18910 O OH  . TYR C  1 356  ? 178.426 125.478 235.512 1.00 346.36 ? 346  TYR A OH  1 
ATOM   18911 N N   . ALA C  1 357  ? 176.654 129.933 232.342 1.00 357.47 ? 347  ALA A N   1 
ATOM   18912 C CA  . ALA C  1 357  ? 176.726 129.102 231.139 1.00 356.74 ? 347  ALA A CA  1 
ATOM   18913 C C   . ALA C  1 357  ? 175.316 129.006 230.568 1.00 357.03 ? 347  ALA A C   1 
ATOM   18914 O O   . ALA C  1 357  ? 174.519 128.174 231.010 1.00 358.18 ? 347  ALA A O   1 
ATOM   18915 C CB  . ALA C  1 357  ? 177.298 127.724 231.447 1.00 356.15 ? 347  ALA A CB  1 
ATOM   18916 N N   . TRP C  1 358  ? 175.012 129.854 229.589 1.00 356.33 ? 348  TRP A N   1 
ATOM   18917 C CA  . TRP C  1 358  ? 173.687 129.913 228.994 1.00 357.06 ? 348  TRP A CA  1 
ATOM   18918 C C   . TRP C  1 358  ? 173.704 129.300 227.600 1.00 357.79 ? 348  TRP A C   1 
ATOM   18919 O O   . TRP C  1 358  ? 174.694 129.401 226.869 1.00 356.62 ? 348  TRP A O   1 
ATOM   18920 C CB  . TRP C  1 358  ? 173.170 131.361 228.937 1.00 356.51 ? 348  TRP A CB  1 
ATOM   18921 C CG  . TRP C  1 358  ? 173.857 132.270 227.936 1.00 353.30 ? 348  TRP A CG  1 
ATOM   18922 C CD1 . TRP C  1 358  ? 173.614 132.353 226.590 1.00 352.49 ? 348  TRP A CD1 1 
ATOM   18923 C CD2 . TRP C  1 358  ? 174.886 133.229 228.212 1.00 349.26 ? 348  TRP A CD2 1 
ATOM   18924 N NE1 . TRP C  1 358  ? 174.432 133.295 226.018 1.00 346.91 ? 348  TRP A NE1 1 
ATOM   18925 C CE2 . TRP C  1 358  ? 175.221 133.848 226.990 1.00 345.74 ? 348  TRP A CE2 1 
ATOM   18926 C CE3 . TRP C  1 358  ? 175.559 133.622 229.373 1.00 348.55 ? 348  TRP A CE3 1 
ATOM   18927 C CZ2 . TRP C  1 358  ? 176.198 134.838 226.898 1.00 338.49 ? 348  TRP A CZ2 1 
ATOM   18928 C CZ3 . TRP C  1 358  ? 176.528 134.605 229.278 1.00 343.67 ? 348  TRP A CZ3 1 
ATOM   18929 C CH2 . TRP C  1 358  ? 176.837 135.202 228.050 1.00 338.37 ? 348  TRP A CH2 1 
ATOM   18930 N N   . ASN C  1 359  ? 172.597 128.660 227.240 1.00 358.49 ? 349  ASN A N   1 
ATOM   18931 C CA  . ASN C  1 359  ? 172.427 128.148 225.892 1.00 357.86 ? 349  ASN A CA  1 
ATOM   18932 C C   . ASN C  1 359  ? 171.941 129.258 224.964 1.00 357.94 ? 349  ASN A C   1 
ATOM   18933 O O   . ASN C  1 359  ? 171.426 130.288 225.404 1.00 359.74 ? 349  ASN A O   1 
ATOM   18934 C CB  . ASN C  1 359  ? 171.442 126.979 225.878 1.00 357.62 ? 349  ASN A CB  1 
ATOM   18935 C CG  . ASN C  1 359  ? 170.014 127.416 226.142 1.00 356.28 ? 349  ASN A CG  1 
ATOM   18936 O OD1 . ASN C  1 359  ? 169.748 128.182 227.069 1.00 354.20 ? 349  ASN A OD1 1 
ATOM   18937 N ND2 . ASN C  1 359  ? 169.086 126.932 225.324 1.00 357.76 ? 349  ASN A ND2 1 
ATOM   18938 N N   . ARG C  1 360  ? 172.118 129.037 223.664 1.00 356.54 ? 350  ARG A N   1 
ATOM   18939 C CA  . ARG C  1 360  ? 171.678 129.988 222.651 1.00 354.59 ? 350  ARG A CA  1 
ATOM   18940 C C   . ARG C  1 360  ? 171.441 129.231 221.354 1.00 354.35 ? 350  ARG A C   1 
ATOM   18941 O O   . ARG C  1 360  ? 172.291 128.440 220.935 1.00 354.04 ? 350  ARG A O   1 
ATOM   18942 C CB  . ARG C  1 360  ? 172.715 131.104 222.450 1.00 347.06 ? 350  ARG A CB  1 
ATOM   18943 C CG  . ARG C  1 360  ? 172.759 131.691 221.043 1.00 341.02 ? 350  ARG A CG  1 
ATOM   18944 C CD  . ARG C  1 360  ? 173.852 132.738 220.906 1.00 330.33 ? 350  ARG A CD  1 
ATOM   18945 N NE  . ARG C  1 360  ? 173.569 133.931 221.694 1.00 325.69 ? 350  ARG A NE  1 
ATOM   18946 C CZ  . ARG C  1 360  ? 174.166 135.102 221.520 1.00 323.12 ? 350  ARG A CZ  1 
ATOM   18947 N NH1 . ARG C  1 360  ? 175.092 135.275 220.591 1.00 319.33 ? 350  ARG A NH1 1 
ATOM   18948 N NH2 . ARG C  1 360  ? 173.825 136.126 222.297 1.00 323.98 ? 350  ARG A NH2 1 
ATOM   18949 N N   . LYS C  1 361  ? 170.288 129.464 220.728 1.00 354.10 ? 351  LYS A N   1 
ATOM   18950 C CA  . LYS C  1 361  ? 169.934 128.795 219.483 1.00 349.46 ? 351  LYS A CA  1 
ATOM   18951 C C   . LYS C  1 361  ? 169.705 129.829 218.391 1.00 349.75 ? 351  LYS A C   1 
ATOM   18952 O O   . LYS C  1 361  ? 169.008 130.828 218.605 1.00 353.08 ? 351  LYS A O   1 
ATOM   18953 C CB  . LYS C  1 361  ? 168.691 127.916 219.655 1.00 343.55 ? 351  LYS A CB  1 
ATOM   18954 C CG  . LYS C  1 361  ? 168.491 126.928 218.515 1.00 335.54 ? 351  LYS A CG  1 
ATOM   18955 C CD  . LYS C  1 361  ? 167.183 126.163 218.636 1.00 329.25 ? 351  LYS A CD  1 
ATOM   18956 C CE  . LYS C  1 361  ? 167.013 125.203 217.467 1.00 323.22 ? 351  LYS A CE  1 
ATOM   18957 N NZ  . LYS C  1 361  ? 165.694 124.516 217.473 1.00 326.40 ? 351  LYS A NZ  1 
ATOM   18958 N N   . ARG C  1 362  ? 170.296 129.585 217.225 1.00 345.64 ? 352  ARG A N   1 
ATOM   18959 C CA  . ARG C  1 362  ? 170.144 130.442 216.056 1.00 343.65 ? 352  ARG A CA  1 
ATOM   18960 C C   . ARG C  1 362  ? 169.339 129.695 215.003 1.00 342.61 ? 352  ARG A C   1 
ATOM   18961 O O   . ARG C  1 362  ? 169.743 128.613 214.561 1.00 342.92 ? 352  ARG A O   1 
ATOM   18962 C CB  . ARG C  1 362  ? 171.507 130.854 215.500 1.00 339.20 ? 352  ARG A CB  1 
ATOM   18963 C CG  . ARG C  1 362  ? 171.497 132.169 214.742 1.00 335.33 ? 352  ARG A CG  1 
ATOM   18964 C CD  . ARG C  1 362  ? 172.449 132.126 213.545 1.00 330.87 ? 352  ARG A CD  1 
ATOM   18965 N NE  . ARG C  1 362  ? 172.278 130.943 212.704 1.00 333.38 ? 352  ARG A NE  1 
ATOM   18966 C CZ  . ARG C  1 362  ? 171.219 130.682 211.947 1.00 335.29 ? 352  ARG A CZ  1 
ATOM   18967 N NH1 . ARG C  1 362  ? 170.212 131.534 211.840 1.00 336.11 ? 352  ARG A NH1 1 
ATOM   18968 N NH2 . ARG C  1 362  ? 171.179 129.542 211.263 1.00 336.12 ? 352  ARG A NH2 1 
ATOM   18969 N N   . ILE C  1 363  ? 168.205 130.268 214.605 1.00 341.13 ? 353  ILE A N   1 
ATOM   18970 C CA  . ILE C  1 363  ? 167.355 129.690 213.573 1.00 335.93 ? 353  ILE A CA  1 
ATOM   18971 C C   . ILE C  1 363  ? 167.088 130.740 212.505 1.00 334.80 ? 353  ILE A C   1 
ATOM   18972 O O   . ILE C  1 363  ? 167.099 131.946 212.771 1.00 337.07 ? 353  ILE A O   1 
ATOM   18973 C CB  . ILE C  1 363  ? 166.022 129.139 214.141 1.00 330.27 ? 353  ILE A CB  1 
ATOM   18974 C CG1 . ILE C  1 363  ? 165.194 130.257 214.781 1.00 329.29 ? 353  ILE A CG1 1 
ATOM   18975 C CG2 . ILE C  1 363  ? 166.275 128.010 215.129 1.00 329.36 ? 353  ILE A CG2 1 
ATOM   18976 C CD1 . ILE C  1 363  ? 163.784 129.842 215.143 1.00 331.62 ? 353  ILE A CD1 1 
ATOM   18977 N N   . SER C  1 364  ? 166.863 130.266 211.284 1.00 333.29 ? 354  SER A N   1 
ATOM   18978 C CA  . SER C  1 364  ? 166.504 131.115 210.156 1.00 332.32 ? 354  SER A CA  1 
ATOM   18979 C C   . SER C  1 364  ? 165.841 130.233 209.108 1.00 331.29 ? 354  SER A C   1 
ATOM   18980 O O   . SER C  1 364  ? 165.720 129.017 209.285 1.00 332.10 ? 354  SER A O   1 
ATOM   18981 C CB  . SER C  1 364  ? 167.723 131.844 209.585 1.00 332.88 ? 354  SER A CB  1 
ATOM   18982 O OG  . SER C  1 364  ? 167.327 132.850 208.670 1.00 331.25 ? 354  SER A OG  1 
ATOM   18983 N N   . ASN C  1 365  ? 165.425 130.863 208.006 1.00 329.43 ? 355  ASN A N   1 
ATOM   18984 C CA  . ASN C  1 365  ? 164.720 130.215 206.898 1.00 327.66 ? 355  ASN A CA  1 
ATOM   18985 C C   . ASN C  1 365  ? 163.474 129.480 207.390 1.00 331.12 ? 355  ASN A C   1 
ATOM   18986 O O   . ASN C  1 365  ? 163.357 128.258 207.284 1.00 330.72 ? 355  ASN A O   1 
ATOM   18987 C CB  . ASN C  1 365  ? 165.644 129.272 206.120 1.00 322.63 ? 355  ASN A CB  1 
ATOM   18988 C CG  . ASN C  1 365  ? 166.696 130.013 205.323 1.00 321.49 ? 355  ASN A CG  1 
ATOM   18989 O OD1 . ASN C  1 365  ? 166.410 131.034 204.702 1.00 322.19 ? 355  ASN A OD1 1 
ATOM   18990 N ND2 . ASN C  1 365  ? 167.920 129.499 205.335 1.00 318.14 ? 355  ASN A ND2 1 
ATOM   18991 N N   . CYS C  1 366  ? 162.556 130.254 207.966 1.00 336.31 ? 356  CYS A N   1 
ATOM   18992 C CA  . CYS C  1 366  ? 161.250 129.748 208.371 1.00 347.53 ? 356  CYS A CA  1 
ATOM   18993 C C   . CYS C  1 366  ? 160.298 130.924 208.532 1.00 350.77 ? 356  CYS A C   1 
ATOM   18994 O O   . CYS C  1 366  ? 160.705 132.088 208.511 1.00 348.31 ? 356  CYS A O   1 
ATOM   18995 C CB  . CYS C  1 366  ? 161.330 128.914 209.652 1.00 356.64 ? 356  CYS A CB  1 
ATOM   18996 S SG  . CYS C  1 366  ? 162.099 129.700 211.066 1.00 365.84 ? 356  CYS A SG  1 
ATOM   18997 N N   . VAL C  1 367  ? 159.014 130.598 208.681 1.00 355.30 ? 357  VAL A N   1 
ATOM   18998 C CA  . VAL C  1 367  ? 157.981 131.619 208.808 1.00 355.52 ? 357  VAL A CA  1 
ATOM   18999 C C   . VAL C  1 367  ? 158.108 132.303 210.162 1.00 357.40 ? 357  VAL A C   1 
ATOM   19000 O O   . VAL C  1 367  ? 158.164 131.643 211.208 1.00 361.76 ? 357  VAL A O   1 
ATOM   19001 C CB  . VAL C  1 367  ? 156.588 131.000 208.623 1.00 355.90 ? 357  VAL A CB  1 
ATOM   19002 C CG1 . VAL C  1 367  ? 155.504 132.056 208.782 1.00 355.73 ? 357  VAL A CG1 1 
ATOM   19003 C CG2 . VAL C  1 367  ? 156.483 130.328 207.263 1.00 354.42 ? 357  VAL A CG2 1 
ATOM   19004 N N   . ALA C  1 368  ? 158.154 133.634 210.148 1.00 354.63 ? 358  ALA A N   1 
ATOM   19005 C CA  . ALA C  1 368  ? 158.304 134.421 211.372 1.00 352.14 ? 358  ALA A CA  1 
ATOM   19006 C C   . ALA C  1 368  ? 156.940 134.700 212.007 1.00 354.14 ? 358  ALA A C   1 
ATOM   19007 O O   . ALA C  1 368  ? 156.496 135.840 212.140 1.00 355.36 ? 358  ALA A O   1 
ATOM   19008 C CB  . ALA C  1 368  ? 159.057 135.713 211.078 1.00 342.62 ? 358  ALA A CB  1 
ATOM   19009 N N   . ASP C  1 369  ? 156.273 133.619 212.404 1.00 356.82 ? 359  ASP A N   1 
ATOM   19010 C CA  . ASP C  1 369  ? 154.991 133.703 213.091 1.00 357.06 ? 359  ASP A CA  1 
ATOM   19011 C C   . ASP C  1 369  ? 155.261 133.789 214.588 1.00 356.32 ? 359  ASP A C   1 
ATOM   19012 O O   . ASP C  1 369  ? 155.880 132.887 215.165 1.00 356.60 ? 359  ASP A O   1 
ATOM   19013 C CB  . ASP C  1 369  ? 154.120 132.491 212.757 1.00 357.09 ? 359  ASP A CB  1 
ATOM   19014 C CG  . ASP C  1 369  ? 152.688 132.630 213.258 1.00 358.16 ? 359  ASP A CG  1 
ATOM   19015 O OD1 . ASP C  1 369  ? 152.335 133.685 213.827 1.00 360.57 ? 359  ASP A OD1 1 
ATOM   19016 O OD2 . ASP C  1 369  ? 151.908 131.671 213.079 1.00 356.59 ? 359  ASP A OD2 1 
ATOM   19017 N N   . TYR C  1 370  ? 154.799 134.870 215.215 1.00 356.71 ? 360  TYR A N   1 
ATOM   19018 C CA  . TYR C  1 370  ? 155.081 135.124 216.620 1.00 354.67 ? 360  TYR A CA  1 
ATOM   19019 C C   . TYR C  1 370  ? 153.828 135.269 217.470 1.00 356.65 ? 360  TYR A C   1 
ATOM   19020 O O   . TYR C  1 370  ? 153.941 135.580 218.662 1.00 355.26 ? 360  TYR A O   1 
ATOM   19021 C CB  . TYR C  1 370  ? 155.945 136.383 216.770 1.00 352.85 ? 360  TYR A CB  1 
ATOM   19022 C CG  . TYR C  1 370  ? 157.416 136.161 216.491 1.00 352.20 ? 360  TYR A CG  1 
ATOM   19023 C CD1 . TYR C  1 370  ? 157.871 135.921 215.199 1.00 351.79 ? 360  TYR A CD1 1 
ATOM   19024 C CD2 . TYR C  1 370  ? 158.349 136.185 217.520 1.00 351.74 ? 360  TYR A CD2 1 
ATOM   19025 C CE1 . TYR C  1 370  ? 159.212 135.716 214.939 1.00 351.85 ? 360  TYR A CE1 1 
ATOM   19026 C CE2 . TYR C  1 370  ? 159.693 135.980 217.269 1.00 353.07 ? 360  TYR A CE2 1 
ATOM   19027 C CZ  . TYR C  1 370  ? 160.118 135.746 215.978 1.00 354.19 ? 360  TYR A CZ  1 
ATOM   19028 O OH  . TYR C  1 370  ? 161.454 135.541 215.724 1.00 355.12 ? 360  TYR A OH  1 
ATOM   19029 N N   . SER C  1 371  ? 152.644 135.058 216.902 1.00 359.84 ? 361  SER A N   1 
ATOM   19030 C CA  . SER C  1 371  ? 151.397 135.138 217.649 1.00 361.34 ? 361  SER A CA  1 
ATOM   19031 C C   . SER C  1 371  ? 150.978 133.799 218.240 1.00 364.41 ? 361  SER A C   1 
ATOM   19032 O O   . SER C  1 371  ? 149.909 133.715 218.853 1.00 366.67 ? 361  SER A O   1 
ATOM   19033 C CB  . SER C  1 371  ? 150.279 135.679 216.752 1.00 360.42 ? 361  SER A CB  1 
ATOM   19034 O OG  . SER C  1 371  ? 149.945 134.749 215.736 1.00 361.06 ? 361  SER A OG  1 
ATOM   19035 N N   . VAL C  1 372  ? 151.791 132.756 218.071 1.00 365.07 ? 362  VAL A N   1 
ATOM   19036 C CA  . VAL C  1 372  ? 151.444 131.432 218.573 1.00 366.84 ? 362  VAL A CA  1 
ATOM   19037 C C   . VAL C  1 372  ? 152.014 131.183 219.969 1.00 371.94 ? 362  VAL A C   1 
ATOM   19038 O O   . VAL C  1 372  ? 151.496 130.325 220.700 1.00 379.03 ? 362  VAL A O   1 
ATOM   19039 C CB  . VAL C  1 372  ? 151.920 130.367 217.560 1.00 363.83 ? 362  VAL A CB  1 
ATOM   19040 C CG1 . VAL C  1 372  ? 153.446 130.332 217.473 1.00 361.49 ? 362  VAL A CG1 1 
ATOM   19041 C CG2 . VAL C  1 372  ? 151.322 128.984 217.839 1.00 364.85 ? 362  VAL A CG2 1 
ATOM   19042 N N   . LEU C  1 373  ? 153.020 131.951 220.387 1.00 370.44 ? 363  LEU A N   1 
ATOM   19043 C CA  . LEU C  1 373  ? 153.716 131.720 221.649 1.00 372.91 ? 363  LEU A CA  1 
ATOM   19044 C C   . LEU C  1 373  ? 152.921 132.157 222.875 1.00 380.03 ? 363  LEU A C   1 
ATOM   19045 O O   . LEU C  1 373  ? 153.424 132.012 223.995 1.00 384.45 ? 363  LEU A O   1 
ATOM   19046 C CB  . LEU C  1 373  ? 155.081 132.424 221.625 1.00 365.02 ? 363  LEU A CB  1 
ATOM   19047 C CG  . LEU C  1 373  ? 155.184 133.953 221.534 1.00 359.83 ? 363  LEU A CG  1 
ATOM   19048 C CD1 . LEU C  1 373  ? 155.312 134.620 222.904 1.00 359.49 ? 363  LEU A CD1 1 
ATOM   19049 C CD2 . LEU C  1 373  ? 156.347 134.348 220.638 1.00 355.66 ? 363  LEU A CD2 1 
ATOM   19050 N N   . TYR C  1 374  ? 151.709 132.691 222.701 1.00 381.31 ? 364  TYR A N   1 
ATOM   19051 C CA  . TYR C  1 374  ? 150.908 133.124 223.842 1.00 384.02 ? 364  TYR A CA  1 
ATOM   19052 C C   . TYR C  1 374  ? 150.402 131.959 224.685 1.00 391.23 ? 364  TYR A C   1 
ATOM   19053 O O   . TYR C  1 374  ? 150.036 132.167 225.846 1.00 393.83 ? 364  TYR A O   1 
ATOM   19054 C CB  . TYR C  1 374  ? 149.718 133.961 223.367 1.00 380.66 ? 364  TYR A CB  1 
ATOM   19055 C CG  . TYR C  1 374  ? 150.011 135.438 223.210 1.00 374.98 ? 364  TYR A CG  1 
ATOM   19056 C CD1 . TYR C  1 374  ? 151.316 135.914 223.218 1.00 372.51 ? 364  TYR A CD1 1 
ATOM   19057 C CD2 . TYR C  1 374  ? 148.979 136.357 223.066 1.00 371.03 ? 364  TYR A CD2 1 
ATOM   19058 C CE1 . TYR C  1 374  ? 151.586 137.264 223.079 1.00 369.89 ? 364  TYR A CE1 1 
ATOM   19059 C CE2 . TYR C  1 374  ? 149.238 137.709 222.927 1.00 368.74 ? 364  TYR A CE2 1 
ATOM   19060 C CZ  . TYR C  1 374  ? 150.543 138.156 222.934 1.00 369.51 ? 364  TYR A CZ  1 
ATOM   19061 O OH  . TYR C  1 374  ? 150.805 139.499 222.796 1.00 369.98 ? 364  TYR A OH  1 
ATOM   19062 N N   . ASN C  1 375  ? 150.371 130.745 224.135 1.00 393.64 ? 365  ASN A N   1 
ATOM   19063 C CA  . ASN C  1 375  ? 149.822 129.592 224.838 1.00 396.26 ? 365  ASN A CA  1 
ATOM   19064 C C   . ASN C  1 375  ? 150.883 128.679 225.436 1.00 397.96 ? 365  ASN A C   1 
ATOM   19065 O O   . ASN C  1 375  ? 150.600 127.987 226.420 1.00 400.37 ? 365  ASN A O   1 
ATOM   19066 C CB  . ASN C  1 375  ? 148.934 128.772 223.896 1.00 396.48 ? 365  ASN A CB  1 
ATOM   19067 C CG  . ASN C  1 375  ? 147.952 129.632 223.125 1.00 396.16 ? 365  ASN A CG  1 
ATOM   19068 O OD1 . ASN C  1 375  ? 147.586 130.722 223.564 1.00 395.50 ? 365  ASN A OD1 1 
ATOM   19069 N ND2 . ASN C  1 375  ? 147.520 129.144 221.968 1.00 398.72 ? 365  ASN A ND2 1 
ATOM   19070 N N   . PHE C  1 376  ? 152.089 128.655 224.876 1.00 396.90 ? 366  PHE A N   1 
ATOM   19071 C CA  . PHE C  1 376  ? 153.137 127.751 225.334 1.00 397.94 ? 366  PHE A CA  1 
ATOM   19072 C C   . PHE C  1 376  ? 154.039 128.366 226.395 1.00 400.53 ? 366  PHE A C   1 
ATOM   19073 O O   . PHE C  1 376  ? 155.000 127.715 226.819 1.00 402.97 ? 366  PHE A O   1 
ATOM   19074 C CB  . PHE C  1 376  ? 153.998 127.269 224.155 1.00 392.86 ? 366  PHE A CB  1 
ATOM   19075 C CG  . PHE C  1 376  ? 153.208 126.757 222.978 1.00 387.54 ? 366  PHE A CG  1 
ATOM   19076 C CD1 . PHE C  1 376  ? 152.788 127.613 221.969 1.00 385.57 ? 366  PHE A CD1 1 
ATOM   19077 C CD2 . PHE C  1 376  ? 152.885 125.412 222.885 1.00 383.73 ? 366  PHE A CD2 1 
ATOM   19078 C CE1 . PHE C  1 376  ? 152.064 127.136 220.892 1.00 380.99 ? 366  PHE A CE1 1 
ATOM   19079 C CE2 . PHE C  1 376  ? 152.161 124.929 221.810 1.00 380.64 ? 366  PHE A CE2 1 
ATOM   19080 C CZ  . PHE C  1 376  ? 151.750 125.793 220.813 1.00 380.02 ? 366  PHE A CZ  1 
ATOM   19081 N N   . ALA C  1 377  ? 153.762 129.594 226.835 1.00 400.86 ? 367  ALA A N   1 
ATOM   19082 C CA  . ALA C  1 377  ? 154.583 130.232 227.847 1.00 400.68 ? 367  ALA A CA  1 
ATOM   19083 C C   . ALA C  1 377  ? 153.730 131.195 228.662 1.00 400.45 ? 367  ALA A C   1 
ATOM   19084 O O   . ALA C  1 377  ? 153.071 132.067 228.073 1.00 399.38 ? 367  ALA A O   1 
ATOM   19085 C CB  . ALA C  1 377  ? 155.764 130.980 227.228 1.00 398.95 ? 367  ALA A CB  1 
ATOM   19086 N N   . PRO C  1 378  ? 153.703 131.060 229.986 1.00 401.01 ? 368  PRO A N   1 
ATOM   19087 C CA  . PRO C  1 378  ? 152.984 132.037 230.812 1.00 399.62 ? 368  PRO A CA  1 
ATOM   19088 C C   . PRO C  1 378  ? 153.847 133.251 231.124 1.00 398.14 ? 368  PRO A C   1 
ATOM   19089 O O   . PRO C  1 378  ? 155.024 133.132 231.475 1.00 397.11 ? 368  PRO A O   1 
ATOM   19090 C CB  . PRO C  1 378  ? 152.651 131.243 232.081 1.00 397.60 ? 368  PRO A CB  1 
ATOM   19091 C CG  . PRO C  1 378  ? 153.755 130.240 232.186 1.00 396.55 ? 368  PRO A CG  1 
ATOM   19092 C CD  . PRO C  1 378  ? 154.186 129.911 230.775 1.00 399.34 ? 368  PRO A CD  1 
ATOM   19093 N N   . PHE C  1 379  ? 153.245 134.430 230.989 1.00 398.57 ? 369  PHE A N   1 
ATOM   19094 C CA  . PHE C  1 379  ? 153.934 135.689 231.245 1.00 396.78 ? 369  PHE A CA  1 
ATOM   19095 C C   . PHE C  1 379  ? 152.896 136.774 231.508 1.00 398.68 ? 369  PHE A C   1 
ATOM   19096 O O   . PHE C  1 379  ? 151.689 136.518 231.530 1.00 400.14 ? 369  PHE A O   1 
ATOM   19097 C CB  . PHE C  1 379  ? 154.869 136.059 230.087 1.00 391.88 ? 369  PHE A CB  1 
ATOM   19098 C CG  . PHE C  1 379  ? 154.196 136.115 228.740 1.00 387.98 ? 369  PHE A CG  1 
ATOM   19099 C CD1 . PHE C  1 379  ? 153.557 137.266 228.303 1.00 383.07 ? 369  PHE A CD1 1 
ATOM   19100 C CD2 . PHE C  1 379  ? 154.224 135.013 227.901 1.00 387.21 ? 369  PHE A CD2 1 
ATOM   19101 C CE1 . PHE C  1 379  ? 152.943 137.306 227.066 1.00 377.52 ? 369  PHE A CE1 1 
ATOM   19102 C CE2 . PHE C  1 379  ? 153.615 135.050 226.663 1.00 380.92 ? 369  PHE A CE2 1 
ATOM   19103 C CZ  . PHE C  1 379  ? 152.976 136.199 226.245 1.00 374.83 ? 369  PHE A CZ  1 
ATOM   19104 N N   . PHE C  1 380  ? 153.384 137.999 231.709 1.00 397.48 ? 370  PHE A N   1 
ATOM   19105 C CA  . PHE C  1 380  ? 152.527 139.143 231.989 1.00 396.69 ? 370  PHE A CA  1 
ATOM   19106 C C   . PHE C  1 380  ? 152.867 140.392 231.185 1.00 394.58 ? 370  PHE A C   1 
ATOM   19107 O O   . PHE C  1 380  ? 151.969 141.214 230.958 1.00 396.39 ? 370  PHE A O   1 
ATOM   19108 C CB  . PHE C  1 380  ? 152.580 139.482 233.490 1.00 396.58 ? 370  PHE A CB  1 
ATOM   19109 C CG  . PHE C  1 380  ? 151.671 140.608 233.900 1.00 394.99 ? 370  PHE A CG  1 
ATOM   19110 C CD1 . PHE C  1 380  ? 150.301 140.415 233.981 1.00 394.78 ? 370  PHE A CD1 1 
ATOM   19111 C CD2 . PHE C  1 380  ? 152.188 141.857 234.210 1.00 393.81 ? 370  PHE A CD2 1 
ATOM   19112 C CE1 . PHE C  1 380  ? 149.462 141.448 234.359 1.00 393.47 ? 370  PHE A CE1 1 
ATOM   19113 C CE2 . PHE C  1 380  ? 151.355 142.894 234.589 1.00 392.87 ? 370  PHE A CE2 1 
ATOM   19114 C CZ  . PHE C  1 380  ? 149.991 142.689 234.664 1.00 392.74 ? 370  PHE A CZ  1 
ATOM   19115 N N   . ALA C  1 381  ? 154.104 140.550 230.711 1.00 390.94 ? 371  ALA A N   1 
ATOM   19116 C CA  . ALA C  1 381  ? 154.552 141.810 230.123 1.00 384.15 ? 371  ALA A CA  1 
ATOM   19117 C C   . ALA C  1 381  ? 154.596 141.772 228.599 1.00 380.77 ? 371  ALA A C   1 
ATOM   19118 O O   . ALA C  1 381  ? 153.948 142.597 227.946 1.00 382.56 ? 371  ALA A O   1 
ATOM   19119 C CB  . ALA C  1 381  ? 155.931 142.182 230.684 1.00 376.15 ? 371  ALA A CB  1 
ATOM   19120 N N   . PHE C  1 382  ? 155.343 140.822 228.029 1.00 376.28 ? 372  PHE A N   1 
ATOM   19121 C CA  . PHE C  1 382  ? 155.613 140.723 226.589 1.00 372.25 ? 372  PHE A CA  1 
ATOM   19122 C C   . PHE C  1 382  ? 156.196 142.030 226.045 1.00 370.41 ? 372  PHE A C   1 
ATOM   19123 O O   . PHE C  1 382  ? 155.614 142.703 225.193 1.00 371.51 ? 372  PHE A O   1 
ATOM   19124 C CB  . PHE C  1 382  ? 154.361 140.309 225.809 1.00 372.83 ? 372  PHE A CB  1 
ATOM   19125 C CG  . PHE C  1 382  ? 154.653 139.754 224.445 1.00 371.04 ? 372  PHE A CG  1 
ATOM   19126 C CD1 . PHE C  1 382  ? 155.591 138.747 224.278 1.00 367.97 ? 372  PHE A CD1 1 
ATOM   19127 C CD2 . PHE C  1 382  ? 153.988 140.238 223.329 1.00 371.60 ? 372  PHE A CD2 1 
ATOM   19128 C CE1 . PHE C  1 382  ? 155.863 138.234 223.022 1.00 365.88 ? 372  PHE A CE1 1 
ATOM   19129 C CE2 . PHE C  1 382  ? 154.255 139.728 222.070 1.00 371.06 ? 372  PHE A CE2 1 
ATOM   19130 C CZ  . PHE C  1 382  ? 155.194 138.725 221.917 1.00 368.12 ? 372  PHE A CZ  1 
ATOM   19131 N N   . LYS C  1 383  ? 157.372 142.378 226.563 1.00 366.77 ? 373  LYS A N   1 
ATOM   19132 C CA  . LYS C  1 383  ? 158.036 143.637 226.226 1.00 362.46 ? 373  LYS A CA  1 
ATOM   19133 C C   . LYS C  1 383  ? 158.764 143.475 224.897 1.00 361.03 ? 373  LYS A C   1 
ATOM   19134 O O   . LYS C  1 383  ? 159.936 143.100 224.843 1.00 359.95 ? 373  LYS A O   1 
ATOM   19135 C CB  . LYS C  1 383  ? 158.990 144.052 227.338 1.00 357.97 ? 373  LYS A CB  1 
ATOM   19136 C CG  . LYS C  1 383  ? 158.304 144.327 228.666 1.00 357.36 ? 373  LYS A CG  1 
ATOM   19137 C CD  . LYS C  1 383  ? 159.303 144.754 229.727 1.00 351.14 ? 373  LYS A CD  1 
ATOM   19138 C CE  . LYS C  1 383  ? 160.186 143.590 230.145 1.00 350.20 ? 373  LYS A CE  1 
ATOM   19139 N NZ  . LYS C  1 383  ? 159.418 142.553 230.889 1.00 350.08 ? 373  LYS A NZ  1 
ATOM   19140 N N   . CYS C  1 384  ? 158.056 143.766 223.808 1.00 362.85 ? 374  CYS A N   1 
ATOM   19141 C CA  . CYS C  1 384  ? 158.626 143.748 222.463 1.00 361.09 ? 374  CYS A CA  1 
ATOM   19142 C C   . CYS C  1 384  ? 158.902 145.198 222.074 1.00 357.61 ? 374  CYS A C   1 
ATOM   19143 O O   . CYS C  1 384  ? 158.006 145.911 221.614 1.00 358.71 ? 374  CYS A O   1 
ATOM   19144 C CB  . CYS C  1 384  ? 157.679 143.063 221.484 1.00 365.46 ? 374  CYS A CB  1 
ATOM   19145 S SG  . CYS C  1 384  ? 157.794 141.255 221.483 1.00 371.88 ? 374  CYS A SG  1 
ATOM   19146 N N   . TYR C  1 385  ? 160.150 145.631 222.267 1.00 353.64 ? 375  TYR A N   1 
ATOM   19147 C CA  . TYR C  1 385  ? 160.474 147.051 222.162 1.00 351.20 ? 375  TYR A CA  1 
ATOM   19148 C C   . TYR C  1 385  ? 160.505 147.525 220.713 1.00 350.48 ? 375  TYR A C   1 
ATOM   19149 O O   . TYR C  1 385  ? 159.995 148.607 220.399 1.00 350.58 ? 375  TYR A O   1 
ATOM   19150 C CB  . TYR C  1 385  ? 161.816 147.341 222.841 1.00 345.78 ? 375  TYR A CB  1 
ATOM   19151 C CG  . TYR C  1 385  ? 161.970 146.752 224.229 1.00 345.50 ? 375  TYR A CG  1 
ATOM   19152 C CD1 . TYR C  1 385  ? 162.491 145.475 224.414 1.00 346.07 ? 375  TYR A CD1 1 
ATOM   19153 C CD2 . TYR C  1 385  ? 161.593 147.474 225.354 1.00 345.70 ? 375  TYR A CD2 1 
ATOM   19154 C CE1 . TYR C  1 385  ? 162.631 144.936 225.679 1.00 347.84 ? 375  TYR A CE1 1 
ATOM   19155 C CE2 . TYR C  1 385  ? 161.729 146.943 226.624 1.00 347.39 ? 375  TYR A CE2 1 
ATOM   19156 C CZ  . TYR C  1 385  ? 162.249 145.674 226.779 1.00 348.64 ? 375  TYR A CZ  1 
ATOM   19157 O OH  . TYR C  1 385  ? 162.387 145.142 228.040 1.00 352.06 ? 375  TYR A OH  1 
ATOM   19158 N N   . GLY C  1 386  ? 161.095 146.737 219.819 1.00 350.57 ? 376  GLY A N   1 
ATOM   19159 C CA  . GLY C  1 386  ? 161.347 147.200 218.468 1.00 347.36 ? 376  GLY A CA  1 
ATOM   19160 C C   . GLY C  1 386  ? 160.198 147.042 217.494 1.00 346.72 ? 376  GLY A C   1 
ATOM   19161 O O   . GLY C  1 386  ? 159.813 148.003 216.821 1.00 340.16 ? 376  GLY A O   1 
ATOM   19162 N N   . VAL C  1 387  ? 159.642 145.837 217.407 1.00 351.44 ? 377  VAL A N   1 
ATOM   19163 C CA  . VAL C  1 387  ? 158.645 145.493 216.401 1.00 354.18 ? 377  VAL A CA  1 
ATOM   19164 C C   . VAL C  1 387  ? 157.333 145.182 217.109 1.00 363.50 ? 377  VAL A C   1 
ATOM   19165 O O   . VAL C  1 387  ? 157.324 144.476 218.125 1.00 366.96 ? 377  VAL A O   1 
ATOM   19166 C CB  . VAL C  1 387  ? 159.106 144.302 215.539 1.00 351.12 ? 377  VAL A CB  1 
ATOM   19167 C CG1 . VAL C  1 387  ? 158.057 143.942 214.498 1.00 354.40 ? 377  VAL A CG1 1 
ATOM   19168 C CG2 . VAL C  1 387  ? 160.438 144.614 214.872 1.00 344.79 ? 377  VAL A CG2 1 
ATOM   19169 N N   . SER C  1 388  ? 156.237 145.729 216.586 1.00 368.35 ? 378  SER A N   1 
ATOM   19170 C CA  . SER C  1 388  ? 154.917 145.433 217.121 1.00 377.34 ? 378  SER A CA  1 
ATOM   19171 C C   . SER C  1 388  ? 154.588 143.955 216.912 1.00 381.08 ? 378  SER A C   1 
ATOM   19172 O O   . SER C  1 388  ? 154.995 143.368 215.901 1.00 380.71 ? 378  SER A O   1 
ATOM   19173 C CB  . SER C  1 388  ? 153.863 146.311 216.442 1.00 379.33 ? 378  SER A CB  1 
ATOM   19174 O OG  . SER C  1 388  ? 152.565 146.053 216.948 1.00 383.72 ? 378  SER A OG  1 
ATOM   19175 N N   . PRO C  1 389  ? 153.891 143.317 217.860 1.00 384.14 ? 379  PRO A N   1 
ATOM   19176 C CA  . PRO C  1 389  ? 153.574 141.884 217.709 1.00 383.83 ? 379  PRO A CA  1 
ATOM   19177 C C   . PRO C  1 389  ? 152.697 141.557 216.510 1.00 386.70 ? 379  PRO A C   1 
ATOM   19178 O O   . PRO C  1 389  ? 152.840 140.473 215.932 1.00 386.06 ? 379  PRO A O   1 
ATOM   19179 C CB  . PRO C  1 389  ? 152.868 141.542 219.030 1.00 381.68 ? 379  PRO A CB  1 
ATOM   19180 C CG  . PRO C  1 389  ? 153.323 142.593 219.990 1.00 379.89 ? 379  PRO A CG  1 
ATOM   19181 C CD  . PRO C  1 389  ? 153.476 143.836 219.174 1.00 382.57 ? 379  PRO A CD  1 
ATOM   19182 N N   . THR C  1 390  ? 151.795 142.457 216.117 1.00 389.49 ? 380  THR A N   1 
ATOM   19183 C CA  . THR C  1 390  ? 150.917 142.196 214.983 1.00 390.81 ? 380  THR A CA  1 
ATOM   19184 C C   . THR C  1 390  ? 151.572 142.488 213.639 1.00 389.82 ? 380  THR A C   1 
ATOM   19185 O O   . THR C  1 390  ? 151.008 142.121 212.602 1.00 392.18 ? 380  THR A O   1 
ATOM   19186 C CB  . THR C  1 390  ? 149.628 143.015 215.113 1.00 392.24 ? 380  THR A CB  1 
ATOM   19187 O OG1 . THR C  1 390  ? 148.703 142.619 214.092 1.00 392.81 ? 380  THR A OG1 1 
ATOM   19188 C CG2 . THR C  1 390  ? 149.922 144.502 214.978 1.00 391.64 ? 380  THR A CG2 1 
ATOM   19189 N N   . LYS C  1 391  ? 152.738 143.133 213.629 1.00 387.79 ? 381  LYS A N   1 
ATOM   19190 C CA  . LYS C  1 391  ? 153.445 143.465 212.400 1.00 383.45 ? 381  LYS A CA  1 
ATOM   19191 C C   . LYS C  1 391  ? 154.498 142.419 212.037 1.00 379.99 ? 381  LYS A C   1 
ATOM   19192 O O   . LYS C  1 391  ? 154.983 142.407 210.899 1.00 376.31 ? 381  LYS A O   1 
ATOM   19193 C CB  . LYS C  1 391  ? 154.075 144.866 212.546 1.00 373.62 ? 381  LYS A CB  1 
ATOM   19194 C CG  . LYS C  1 391  ? 154.727 145.474 211.304 1.00 359.86 ? 381  LYS A CG  1 
ATOM   19195 C CD  . LYS C  1 391  ? 155.353 146.823 211.611 1.00 348.53 ? 381  LYS A CD  1 
ATOM   19196 C CE  . LYS C  1 391  ? 154.287 147.892 211.791 1.00 347.68 ? 381  LYS A CE  1 
ATOM   19197 N NZ  . LYS C  1 391  ? 154.877 149.246 211.975 1.00 340.60 ? 381  LYS A NZ  1 
ATOM   19198 N N   . LEU C  1 392  ? 154.804 141.495 212.953 1.00 382.47 ? 382  LEU A N   1 
ATOM   19199 C CA  . LEU C  1 392  ? 155.853 140.497 212.761 1.00 377.02 ? 382  LEU A CA  1 
ATOM   19200 C C   . LEU C  1 392  ? 155.549 139.492 211.655 1.00 375.84 ? 382  LEU A C   1 
ATOM   19201 O O   . LEU C  1 392  ? 156.462 138.774 211.232 1.00 368.58 ? 382  LEU A O   1 
ATOM   19202 C CB  . LEU C  1 392  ? 156.096 139.745 214.072 1.00 373.35 ? 382  LEU A CB  1 
ATOM   19203 C CG  . LEU C  1 392  ? 156.965 140.440 215.121 1.00 367.85 ? 382  LEU A CG  1 
ATOM   19204 C CD1 . LEU C  1 392  ? 156.576 140.009 216.523 1.00 369.11 ? 382  LEU A CD1 1 
ATOM   19205 C CD2 . LEU C  1 392  ? 158.430 140.146 214.867 1.00 356.24 ? 382  LEU A CD2 1 
ATOM   19206 N N   . ASN C  1 393  ? 154.306 139.418 211.177 1.00 379.96 ? 383  ASN A N   1 
ATOM   19207 C CA  . ASN C  1 393  ? 153.942 138.458 210.144 1.00 378.16 ? 383  ASN A CA  1 
ATOM   19208 C C   . ASN C  1 393  ? 154.381 138.870 208.742 1.00 373.07 ? 383  ASN A C   1 
ATOM   19209 O O   . ASN C  1 393  ? 154.277 138.056 207.818 1.00 369.94 ? 383  ASN A O   1 
ATOM   19210 C CB  . ASN C  1 393  ? 152.427 138.211 210.170 1.00 381.76 ? 383  ASN A CB  1 
ATOM   19211 C CG  . ASN C  1 393  ? 151.609 139.488 209.997 1.00 384.03 ? 383  ASN A CG  1 
ATOM   19212 O OD1 . ASN C  1 393  ? 152.149 140.579 209.808 1.00 384.84 ? 383  ASN A OD1 1 
ATOM   19213 N ND2 . ASN C  1 393  ? 150.290 139.348 210.061 1.00 386.10 ? 383  ASN A ND2 1 
ATOM   19214 N N   . ASP C  1 394  ? 154.863 140.098 208.557 1.00 370.35 ? 384  ASP A N   1 
ATOM   19215 C CA  . ASP C  1 394  ? 155.233 140.589 207.237 1.00 361.62 ? 384  ASP A CA  1 
ATOM   19216 C C   . ASP C  1 394  ? 156.687 141.024 207.122 1.00 350.24 ? 384  ASP A C   1 
ATOM   19217 O O   . ASP C  1 394  ? 157.254 140.933 206.031 1.00 341.13 ? 384  ASP A O   1 
ATOM   19218 C CB  . ASP C  1 394  ? 154.331 141.768 206.835 1.00 367.77 ? 384  ASP A CB  1 
ATOM   19219 C CG  . ASP C  1 394  ? 154.230 141.943 205.330 1.00 361.85 ? 384  ASP A CG  1 
ATOM   19220 O OD1 . ASP C  1 394  ? 154.773 141.099 204.588 1.00 354.61 ? 384  ASP A OD1 1 
ATOM   19221 O OD2 . ASP C  1 394  ? 153.603 142.929 204.888 1.00 368.80 ? 384  ASP A OD2 1 
ATOM   19222 N N   . LEU C  1 395  ? 157.303 141.493 208.205 1.00 348.05 ? 385  LEU A N   1 
ATOM   19223 C CA  . LEU C  1 395  ? 158.684 141.952 208.141 1.00 332.70 ? 385  LEU A CA  1 
ATOM   19224 C C   . LEU C  1 395  ? 159.640 140.778 207.972 1.00 327.90 ? 385  LEU A C   1 
ATOM   19225 O O   . LEU C  1 395  ? 159.439 139.702 208.542 1.00 330.40 ? 385  LEU A O   1 
ATOM   19226 C CB  . LEU C  1 395  ? 159.042 142.745 209.398 1.00 326.63 ? 385  LEU A CB  1 
ATOM   19227 C CG  . LEU C  1 395  ? 158.351 144.101 209.549 1.00 326.14 ? 385  LEU A CG  1 
ATOM   19228 C CD1 . LEU C  1 395  ? 158.671 144.721 210.898 1.00 325.64 ? 385  LEU A CD1 1 
ATOM   19229 C CD2 . LEU C  1 395  ? 158.754 145.035 208.418 1.00 318.08 ? 385  LEU A CD2 1 
ATOM   19230 N N   . CYS C  1 396  ? 160.690 140.996 207.186 1.00 322.17 ? 386  CYS A N   1 
ATOM   19231 C CA  . CYS C  1 396  ? 161.666 139.964 206.866 1.00 318.88 ? 386  CYS A CA  1 
ATOM   19232 C C   . CYS C  1 396  ? 162.863 140.081 207.800 1.00 321.55 ? 386  CYS A C   1 
ATOM   19233 O O   . CYS C  1 396  ? 163.428 141.168 207.960 1.00 321.81 ? 386  CYS A O   1 
ATOM   19234 C CB  . CYS C  1 396  ? 162.118 140.081 205.410 1.00 309.58 ? 386  CYS A CB  1 
ATOM   19235 S SG  . CYS C  1 396  ? 160.776 139.971 204.203 1.00 297.67 ? 386  CYS A SG  1 
ATOM   19236 N N   . PHE C  1 397  ? 163.244 138.963 208.412 1.00 322.00 ? 387  PHE A N   1 
ATOM   19237 C CA  . PHE C  1 397  ? 164.367 138.908 209.339 1.00 323.04 ? 387  PHE A CA  1 
ATOM   19238 C C   . PHE C  1 397  ? 165.410 137.937 208.807 1.00 327.32 ? 387  PHE A C   1 
ATOM   19239 O O   . PHE C  1 397  ? 165.072 136.823 208.394 1.00 325.02 ? 387  PHE A O   1 
ATOM   19240 C CB  . PHE C  1 397  ? 163.918 138.485 210.743 1.00 322.29 ? 387  PHE A CB  1 
ATOM   19241 C CG  . PHE C  1 397  ? 162.858 139.370 211.336 1.00 321.21 ? 387  PHE A CG  1 
ATOM   19242 C CD1 . PHE C  1 397  ? 161.513 139.124 211.103 1.00 321.94 ? 387  PHE A CD1 1 
ATOM   19243 C CD2 . PHE C  1 397  ? 163.210 140.458 212.119 1.00 325.43 ? 387  PHE A CD2 1 
ATOM   19244 C CE1 . PHE C  1 397  ? 160.541 139.942 211.646 1.00 326.21 ? 387  PHE A CE1 1 
ATOM   19245 C CE2 . PHE C  1 397  ? 162.243 141.280 212.664 1.00 328.43 ? 387  PHE A CE2 1 
ATOM   19246 C CZ  . PHE C  1 397  ? 160.908 141.022 212.426 1.00 329.58 ? 387  PHE A CZ  1 
ATOM   19247 N N   . THR C  1 398  ? 166.674 138.363 208.821 1.00 331.46 ? 388  THR A N   1 
ATOM   19248 C CA  . THR C  1 398  ? 167.754 137.520 208.317 1.00 332.30 ? 388  THR A CA  1 
ATOM   19249 C C   . THR C  1 398  ? 168.133 136.440 209.325 1.00 338.52 ? 388  THR A C   1 
ATOM   19250 O O   . THR C  1 398  ? 168.033 135.242 209.036 1.00 339.68 ? 388  THR A O   1 
ATOM   19251 C CB  . THR C  1 398  ? 168.972 138.379 207.964 1.00 324.78 ? 388  THR A CB  1 
ATOM   19252 O OG1 . THR C  1 398  ? 169.472 139.015 209.148 1.00 324.36 ? 388  THR A OG1 1 
ATOM   19253 C CG2 . THR C  1 398  ? 168.596 139.439 206.942 1.00 313.09 ? 388  THR A CG2 1 
ATOM   19254 N N   . ASN C  1 399  ? 168.571 136.846 210.515 1.00 341.71 ? 389  ASN A N   1 
ATOM   19255 C CA  . ASN C  1 399  ? 168.952 135.919 211.571 1.00 342.76 ? 389  ASN A CA  1 
ATOM   19256 C C   . ASN C  1 399  ? 168.347 136.374 212.889 1.00 346.25 ? 389  ASN A C   1 
ATOM   19257 O O   . ASN C  1 399  ? 168.264 137.574 213.163 1.00 345.72 ? 389  ASN A O   1 
ATOM   19258 C CB  . ASN C  1 399  ? 170.477 135.817 211.706 1.00 336.66 ? 389  ASN A CB  1 
ATOM   19259 C CG  . ASN C  1 399  ? 171.042 134.587 211.023 1.00 333.90 ? 389  ASN A CG  1 
ATOM   19260 O OD1 . ASN C  1 399  ? 170.311 133.651 210.702 1.00 335.68 ? 389  ASN A OD1 1 
ATOM   19261 N ND2 . ASN C  1 399  ? 172.351 134.583 210.800 1.00 328.57 ? 389  ASN A ND2 1 
ATOM   19262 N N   . VAL C  1 400  ? 167.916 135.407 213.701 1.00 349.99 ? 390  VAL A N   1 
ATOM   19263 C CA  . VAL C  1 400  ? 167.379 135.672 215.028 1.00 352.59 ? 390  VAL A CA  1 
ATOM   19264 C C   . VAL C  1 400  ? 168.107 134.783 216.029 1.00 354.24 ? 390  VAL A C   1 
ATOM   19265 O O   . VAL C  1 400  ? 168.681 133.750 215.679 1.00 352.47 ? 390  VAL A O   1 
ATOM   19266 C CB  . VAL C  1 400  ? 165.849 135.441 215.115 1.00 351.67 ? 390  VAL A CB  1 
ATOM   19267 C CG1 . VAL C  1 400  ? 165.106 136.334 214.130 1.00 348.42 ? 390  VAL A CG1 1 
ATOM   19268 C CG2 . VAL C  1 400  ? 165.506 133.981 214.872 1.00 344.87 ? 390  VAL A CG2 1 
ATOM   19269 N N   . TYR C  1 401  ? 168.090 135.211 217.289 1.00 356.10 ? 391  TYR A N   1 
ATOM   19270 C CA  . TYR C  1 401  ? 168.677 134.454 218.386 1.00 354.30 ? 391  TYR A CA  1 
ATOM   19271 C C   . TYR C  1 401  ? 167.616 134.190 219.443 1.00 359.80 ? 391  TYR A C   1 
ATOM   19272 O O   . TYR C  1 401  ? 166.814 135.073 219.758 1.00 362.74 ? 391  TYR A O   1 
ATOM   19273 C CB  . TYR C  1 401  ? 169.857 135.203 219.019 1.00 345.96 ? 391  TYR A CB  1 
ATOM   19274 C CG  . TYR C  1 401  ? 171.095 135.278 218.155 1.00 335.78 ? 391  TYR A CG  1 
ATOM   19275 C CD1 . TYR C  1 401  ? 171.927 134.176 218.003 1.00 332.04 ? 391  TYR A CD1 1 
ATOM   19276 C CD2 . TYR C  1 401  ? 171.439 136.455 217.500 1.00 330.72 ? 391  TYR A CD2 1 
ATOM   19277 C CE1 . TYR C  1 401  ? 173.064 134.241 217.218 1.00 323.33 ? 391  TYR A CE1 1 
ATOM   19278 C CE2 . TYR C  1 401  ? 172.574 136.529 216.713 1.00 322.56 ? 391  TYR A CE2 1 
ATOM   19279 C CZ  . TYR C  1 401  ? 173.382 135.419 216.575 1.00 316.93 ? 391  TYR A CZ  1 
ATOM   19280 O OH  . TYR C  1 401  ? 174.511 135.488 215.793 1.00 309.00 ? 391  TYR A OH  1 
ATOM   19281 N N   . ALA C  1 402  ? 167.611 132.977 219.991 1.00 361.73 ? 392  ALA A N   1 
ATOM   19282 C CA  . ALA C  1 402  ? 166.698 132.617 221.067 1.00 363.82 ? 392  ALA A CA  1 
ATOM   19283 C C   . ALA C  1 402  ? 167.506 132.070 222.231 1.00 366.62 ? 392  ALA A C   1 
ATOM   19284 O O   . ALA C  1 402  ? 168.305 131.144 222.049 1.00 364.38 ? 392  ALA A O   1 
ATOM   19285 C CB  . ALA C  1 402  ? 165.670 131.580 220.602 1.00 357.02 ? 392  ALA A CB  1 
ATOM   19286 N N   . ASP C  1 403  ? 167.305 132.635 223.421 1.00 371.02 ? 393  ASP A N   1 
ATOM   19287 C CA  . ASP C  1 403  ? 167.985 132.102 224.595 1.00 370.49 ? 393  ASP A CA  1 
ATOM   19288 C C   . ASP C  1 403  ? 167.126 132.311 225.834 1.00 371.41 ? 393  ASP A C   1 
ATOM   19289 O O   . ASP C  1 403  ? 166.174 133.095 225.831 1.00 371.47 ? 393  ASP A O   1 
ATOM   19290 C CB  . ASP C  1 403  ? 169.389 132.709 224.766 1.00 368.00 ? 393  ASP A CB  1 
ATOM   19291 C CG  . ASP C  1 403  ? 169.381 134.222 224.837 1.00 366.19 ? 393  ASP A CG  1 
ATOM   19292 O OD1 . ASP C  1 403  ? 168.319 134.829 224.616 1.00 366.53 ? 393  ASP A OD1 1 
ATOM   19293 O OD2 . ASP C  1 403  ? 170.449 134.806 225.113 1.00 361.00 ? 393  ASP A OD2 1 
ATOM   19294 N N   . SER C  1 404  ? 167.460 131.572 226.891 1.00 369.26 ? 394  SER A N   1 
ATOM   19295 C CA  . SER C  1 404  ? 166.695 131.610 228.129 1.00 366.75 ? 394  SER A CA  1 
ATOM   19296 C C   . SER C  1 404  ? 167.628 131.358 229.304 1.00 364.27 ? 394  SER A C   1 
ATOM   19297 O O   . SER C  1 404  ? 168.591 130.594 229.196 1.00 360.85 ? 394  SER A O   1 
ATOM   19298 C CB  . SER C  1 404  ? 165.565 130.574 228.124 1.00 364.23 ? 394  SER A CB  1 
ATOM   19299 O OG  . SER C  1 404  ? 164.620 130.851 227.106 1.00 364.81 ? 394  SER A OG  1 
ATOM   19300 N N   . PHE C  1 405  ? 167.325 132.003 230.429 1.00 365.93 ? 395  PHE A N   1 
ATOM   19301 C CA  . PHE C  1 405  ? 168.119 131.832 231.640 1.00 366.56 ? 395  PHE A CA  1 
ATOM   19302 C C   . PHE C  1 405  ? 167.291 132.224 232.856 1.00 368.94 ? 395  PHE A C   1 
ATOM   19303 O O   . PHE C  1 405  ? 166.339 133.003 232.762 1.00 369.58 ? 395  PHE A O   1 
ATOM   19304 C CB  . PHE C  1 405  ? 169.430 132.636 231.584 1.00 363.73 ? 395  PHE A CB  1 
ATOM   19305 C CG  . PHE C  1 405  ? 169.244 134.112 231.341 1.00 363.07 ? 395  PHE A CG  1 
ATOM   19306 C CD1 . PHE C  1 405  ? 169.121 134.610 230.051 1.00 361.61 ? 395  PHE A CD1 1 
ATOM   19307 C CD2 . PHE C  1 405  ? 169.210 135.003 232.402 1.00 362.89 ? 395  PHE A CD2 1 
ATOM   19308 C CE1 . PHE C  1 405  ? 168.956 135.965 229.826 1.00 359.17 ? 395  PHE A CE1 1 
ATOM   19309 C CE2 . PHE C  1 405  ? 169.044 136.359 232.184 1.00 359.32 ? 395  PHE A CE2 1 
ATOM   19310 C CZ  . PHE C  1 405  ? 168.918 136.840 230.894 1.00 357.94 ? 395  PHE A CZ  1 
ATOM   19311 N N   . VAL C  1 406  ? 167.681 131.683 234.008 1.00 370.52 ? 396  VAL A N   1 
ATOM   19312 C CA  . VAL C  1 406  ? 166.977 131.895 235.269 1.00 370.88 ? 396  VAL A CA  1 
ATOM   19313 C C   . VAL C  1 406  ? 167.807 132.830 236.145 1.00 370.79 ? 396  VAL A C   1 
ATOM   19314 O O   . VAL C  1 406  ? 169.038 132.718 236.201 1.00 371.20 ? 396  VAL A O   1 
ATOM   19315 C CB  . VAL C  1 406  ? 166.658 130.553 235.964 1.00 370.43 ? 396  VAL A CB  1 
ATOM   19316 C CG1 . VAL C  1 406  ? 167.919 129.798 236.386 1.00 368.82 ? 396  VAL A CG1 1 
ATOM   19317 C CG2 . VAL C  1 406  ? 165.740 130.764 237.162 1.00 367.71 ? 396  VAL A CG2 1 
ATOM   19318 N N   . ILE C  1 407  ? 167.139 133.806 236.762 1.00 369.72 ? 397  ILE A N   1 
ATOM   19319 C CA  . ILE C  1 407  ? 167.765 134.791 237.637 1.00 366.10 ? 397  ILE A CA  1 
ATOM   19320 C C   . ILE C  1 407  ? 166.887 134.975 238.869 1.00 367.11 ? 397  ILE A C   1 
ATOM   19321 O O   . ILE C  1 407  ? 165.879 134.289 239.051 1.00 368.84 ? 397  ILE A O   1 
ATOM   19322 C CB  . ILE C  1 407  ? 167.992 136.148 236.936 1.00 362.08 ? 397  ILE A CB  1 
ATOM   19323 C CG1 . ILE C  1 407  ? 166.665 136.711 236.419 1.00 361.76 ? 397  ILE A CG1 1 
ATOM   19324 C CG2 . ILE C  1 407  ? 169.043 136.045 235.836 1.00 359.52 ? 397  ILE A CG2 1 
ATOM   19325 C CD1 . ILE C  1 407  ? 166.755 138.139 235.942 1.00 355.41 ? 397  ILE A CD1 1 
ATOM   19326 N N   . ARG C  1 408  ? 167.282 135.911 239.723 1.00 364.65 ? 398  ARG A N   1 
ATOM   19327 C CA  . ARG C  1 408  ? 166.466 136.317 240.856 1.00 365.07 ? 398  ARG A CA  1 
ATOM   19328 C C   . ARG C  1 408  ? 165.551 137.471 240.451 1.00 364.71 ? 398  ARG A C   1 
ATOM   19329 O O   . ARG C  1 408  ? 165.797 138.177 239.470 1.00 361.03 ? 398  ARG A O   1 
ATOM   19330 C CB  . ARG C  1 408  ? 167.348 136.725 242.037 1.00 362.36 ? 398  ARG A CB  1 
ATOM   19331 C CG  . ARG C  1 408  ? 166.731 136.472 243.403 1.00 362.92 ? 398  ARG A CG  1 
ATOM   19332 C CD  . ARG C  1 408  ? 167.445 137.271 244.480 1.00 360.97 ? 398  ARG A CD  1 
ATOM   19333 N NE  . ARG C  1 408  ? 168.819 136.823 244.671 1.00 359.40 ? 398  ARG A NE  1 
ATOM   19334 C CZ  . ARG C  1 408  ? 169.688 137.403 245.487 1.00 358.20 ? 398  ARG A CZ  1 
ATOM   19335 N NH1 . ARG C  1 408  ? 169.359 138.463 246.208 1.00 357.93 ? 398  ARG A NH1 1 
ATOM   19336 N NH2 . ARG C  1 408  ? 170.919 136.908 245.583 1.00 357.74 ? 398  ARG A NH2 1 
ATOM   19337 N N   . GLY C  1 409  ? 164.482 137.656 241.226 1.00 366.67 ? 399  GLY A N   1 
ATOM   19338 C CA  . GLY C  1 409  ? 163.511 138.693 240.926 1.00 365.46 ? 399  GLY A CA  1 
ATOM   19339 C C   . GLY C  1 409  ? 163.945 140.104 241.252 1.00 361.93 ? 399  GLY A C   1 
ATOM   19340 O O   . GLY C  1 409  ? 163.268 141.053 240.846 1.00 359.16 ? 399  GLY A O   1 
ATOM   19341 N N   . ASN C  1 410  ? 165.051 140.267 241.979 1.00 362.50 ? 400  ASN A N   1 
ATOM   19342 C CA  . ASN C  1 410  ? 165.537 141.601 242.307 1.00 360.86 ? 400  ASN A CA  1 
ATOM   19343 C C   . ASN C  1 410  ? 166.198 142.283 241.117 1.00 358.59 ? 400  ASN A C   1 
ATOM   19344 O O   . ASN C  1 410  ? 166.261 143.517 241.081 1.00 358.63 ? 400  ASN A O   1 
ATOM   19345 C CB  . ASN C  1 410  ? 166.521 141.524 243.477 1.00 360.93 ? 400  ASN A CB  1 
ATOM   19346 C CG  . ASN C  1 410  ? 166.554 142.798 244.302 1.00 359.15 ? 400  ASN A CG  1 
ATOM   19347 O OD1 . ASN C  1 410  ? 165.966 143.812 243.927 1.00 357.12 ? 400  ASN A OD1 1 
ATOM   19348 N ND2 . ASN C  1 410  ? 167.247 142.749 245.434 1.00 358.69 ? 400  ASN A ND2 1 
ATOM   19349 N N   . GLU C  1 411  ? 166.683 141.516 240.143 1.00 357.19 ? 401  GLU A N   1 
ATOM   19350 C CA  . GLU C  1 411  ? 167.420 142.045 239.002 1.00 352.69 ? 401  GLU A CA  1 
ATOM   19351 C C   . GLU C  1 411  ? 166.725 141.702 237.689 1.00 349.02 ? 401  GLU A C   1 
ATOM   19352 O O   . GLU C  1 411  ? 167.364 141.301 236.715 1.00 346.32 ? 401  GLU A O   1 
ATOM   19353 C CB  . GLU C  1 411  ? 168.857 141.528 238.995 1.00 350.30 ? 401  GLU A CB  1 
ATOM   19354 C CG  . GLU C  1 411  ? 169.548 141.554 240.351 1.00 349.75 ? 401  GLU A CG  1 
ATOM   19355 C CD  . GLU C  1 411  ? 169.455 140.228 241.078 1.00 352.05 ? 401  GLU A CD  1 
ATOM   19356 O OE1 . GLU C  1 411  ? 168.735 139.333 240.587 1.00 355.36 ? 401  GLU A OE1 1 
ATOM   19357 O OE2 . GLU C  1 411  ? 170.099 140.080 242.137 1.00 350.48 ? 401  GLU A OE2 1 
ATOM   19358 N N   . VAL C  1 412  ? 165.399 141.852 237.655 1.00 348.94 ? 402  VAL A N   1 
ATOM   19359 C CA  . VAL C  1 412  ? 164.643 141.570 236.437 1.00 345.79 ? 402  VAL A CA  1 
ATOM   19360 C C   . VAL C  1 412  ? 164.950 142.610 235.365 1.00 342.57 ? 402  VAL A C   1 
ATOM   19361 O O   . VAL C  1 412  ? 165.202 142.275 234.201 1.00 340.74 ? 402  VAL A O   1 
ATOM   19362 C CB  . VAL C  1 412  ? 163.136 141.504 236.750 1.00 346.26 ? 402  VAL A CB  1 
ATOM   19363 C CG1 . VAL C  1 412  ? 162.316 141.454 235.468 1.00 344.84 ? 402  VAL A CG1 1 
ATOM   19364 C CG2 . VAL C  1 412  ? 162.834 140.301 237.625 1.00 352.79 ? 402  VAL A CG2 1 
ATOM   19365 N N   . SER C  1 413  ? 164.959 143.885 235.747 1.00 342.19 ? 403  SER A N   1 
ATOM   19366 C CA  . SER C  1 413  ? 165.194 144.975 234.809 1.00 338.30 ? 403  SER A CA  1 
ATOM   19367 C C   . SER C  1 413  ? 166.672 145.222 234.538 1.00 336.85 ? 403  SER A C   1 
ATOM   19368 O O   . SER C  1 413  ? 166.996 146.089 233.718 1.00 334.45 ? 403  SER A O   1 
ATOM   19369 C CB  . SER C  1 413  ? 164.547 146.259 235.332 1.00 335.47 ? 403  SER A CB  1 
ATOM   19370 O OG  . SER C  1 413  ? 164.938 146.509 236.671 1.00 337.88 ? 403  SER A OG  1 
ATOM   19371 N N   . GLN C  1 414  ? 167.572 144.492 235.201 1.00 338.06 ? 404  GLN A N   1 
ATOM   19372 C CA  . GLN C  1 414  ? 169.000 144.686 234.983 1.00 335.86 ? 404  GLN A CA  1 
ATOM   19373 C C   . GLN C  1 414  ? 169.462 144.168 233.627 1.00 335.73 ? 404  GLN A C   1 
ATOM   19374 O O   . GLN C  1 414  ? 170.534 144.567 233.160 1.00 334.28 ? 404  GLN A O   1 
ATOM   19375 C CB  . GLN C  1 414  ? 169.798 144.010 236.099 1.00 335.83 ? 404  GLN A CB  1 
ATOM   19376 C CG  . GLN C  1 414  ? 169.742 144.744 237.428 1.00 333.49 ? 404  GLN A CG  1 
ATOM   19377 C CD  . GLN C  1 414  ? 170.551 146.025 237.420 1.00 327.98 ? 404  GLN A CD  1 
ATOM   19378 O OE1 . GLN C  1 414  ? 171.538 146.144 236.694 1.00 327.55 ? 404  GLN A OE1 1 
ATOM   19379 N NE2 . GLN C  1 414  ? 170.135 146.993 238.228 1.00 325.09 ? 404  GLN A NE2 1 
ATOM   19380 N N   . ILE C  1 415  ? 168.686 143.299 232.986 1.00 337.57 ? 405  ILE A N   1 
ATOM   19381 C CA  . ILE C  1 415  ? 169.028 142.808 231.640 1.00 338.00 ? 405  ILE A CA  1 
ATOM   19382 C C   . ILE C  1 415  ? 168.434 143.820 230.667 1.00 338.23 ? 405  ILE A C   1 
ATOM   19383 O O   . ILE C  1 415  ? 167.338 143.660 230.126 1.00 340.51 ? 405  ILE A O   1 
ATOM   19384 C CB  . ILE C  1 415  ? 168.529 141.381 231.397 1.00 339.87 ? 405  ILE A CB  1 
ATOM   19385 C CG1 . ILE C  1 415  ? 168.863 140.483 232.591 1.00 341.97 ? 405  ILE A CG1 1 
ATOM   19386 C CG2 . ILE C  1 415  ? 169.132 140.816 230.119 1.00 340.63 ? 405  ILE A CG2 1 
ATOM   19387 C CD1 . ILE C  1 415  ? 170.348 140.338 232.855 1.00 342.96 ? 405  ILE A CD1 1 
ATOM   19388 N N   . ALA C  1 416  ? 169.186 144.894 230.437 1.00 336.95 ? 406  ALA A N   1 
ATOM   19389 C CA  . ALA C  1 416  ? 168.745 146.000 229.599 1.00 337.48 ? 406  ALA A CA  1 
ATOM   19390 C C   . ALA C  1 416  ? 169.980 146.740 229.109 1.00 337.16 ? 406  ALA A C   1 
ATOM   19391 O O   . ALA C  1 416  ? 171.030 146.666 229.756 1.00 336.38 ? 406  ALA A O   1 
ATOM   19392 C CB  . ALA C  1 416  ? 167.816 146.945 230.379 1.00 336.24 ? 406  ALA A CB  1 
ATOM   19393 N N   . PRO C  1 417  ? 169.903 147.428 227.968 1.00 336.69 ? 407  PRO A N   1 
ATOM   19394 C CA  . PRO C  1 417  ? 171.047 148.229 227.517 1.00 334.84 ? 407  PRO A CA  1 
ATOM   19395 C C   . PRO C  1 417  ? 171.345 149.384 228.461 1.00 331.62 ? 407  PRO A C   1 
ATOM   19396 O O   . PRO C  1 417  ? 170.446 149.987 229.052 1.00 333.56 ? 407  PRO A O   1 
ATOM   19397 C CB  . PRO C  1 417  ? 170.606 148.741 226.140 1.00 335.18 ? 407  PRO A CB  1 
ATOM   19398 C CG  . PRO C  1 417  ? 169.120 148.620 226.137 1.00 333.46 ? 407  PRO A CG  1 
ATOM   19399 C CD  . PRO C  1 417  ? 168.821 147.413 226.966 1.00 335.79 ? 407  PRO A CD  1 
ATOM   19400 N N   . GLY C  1 418  ? 172.634 149.687 228.595 1.00 327.85 ? 408  GLY A N   1 
ATOM   19401 C CA  . GLY C  1 418  ? 173.074 150.773 229.445 1.00 324.72 ? 408  GLY A CA  1 
ATOM   19402 C C   . GLY C  1 418  ? 173.019 150.499 230.930 1.00 326.02 ? 408  GLY A C   1 
ATOM   19403 O O   . GLY C  1 418  ? 173.089 151.447 231.720 1.00 323.20 ? 408  GLY A O   1 
ATOM   19404 N N   . GLN C  1 419  ? 172.897 149.240 231.339 1.00 328.99 ? 409  GLN A N   1 
ATOM   19405 C CA  . GLN C  1 419  ? 172.792 148.880 232.746 1.00 328.43 ? 409  GLN A CA  1 
ATOM   19406 C C   . GLN C  1 419  ? 174.141 148.417 233.278 1.00 328.63 ? 409  GLN A C   1 
ATOM   19407 O O   . GLN C  1 419  ? 174.898 147.736 232.580 1.00 329.83 ? 409  GLN A O   1 
ATOM   19408 C CB  . GLN C  1 419  ? 171.748 147.782 232.953 1.00 329.26 ? 409  GLN A CB  1 
ATOM   19409 C CG  . GLN C  1 419  ? 170.317 148.247 232.761 1.00 328.89 ? 409  GLN A CG  1 
ATOM   19410 C CD  . GLN C  1 419  ? 169.659 148.661 234.061 1.00 328.00 ? 409  GLN A CD  1 
ATOM   19411 O OE1 . GLN C  1 419  ? 170.020 148.178 235.134 1.00 329.54 ? 409  GLN A OE1 1 
ATOM   19412 N NE2 . GLN C  1 419  ? 168.686 149.560 233.971 1.00 326.08 ? 409  GLN A NE2 1 
ATOM   19413 N N   . THR C  1 420  ? 174.434 148.792 234.519 1.00 328.87 ? 410  THR A N   1 
ATOM   19414 C CA  . THR C  1 420  ? 175.659 148.411 235.203 1.00 329.72 ? 410  THR A CA  1 
ATOM   19415 C C   . THR C  1 420  ? 175.319 147.632 236.468 1.00 330.51 ? 410  THR A C   1 
ATOM   19416 O O   . THR C  1 420  ? 174.155 147.504 236.856 1.00 329.99 ? 410  THR A O   1 
ATOM   19417 C CB  . THR C  1 420  ? 176.508 149.641 235.553 1.00 327.24 ? 410  THR A CB  1 
ATOM   19418 O OG1 . THR C  1 420  ? 175.750 150.526 236.387 1.00 325.54 ? 410  THR A OG1 1 
ATOM   19419 C CG2 . THR C  1 420  ? 176.931 150.378 234.290 1.00 325.64 ? 410  THR A CG2 1 
ATOM   19420 N N   . GLY C  1 421  ? 176.355 147.109 237.111 1.00 331.19 ? 411  GLY A N   1 
ATOM   19421 C CA  . GLY C  1 421  ? 176.207 146.350 238.335 1.00 332.00 ? 411  GLY A CA  1 
ATOM   19422 C C   . GLY C  1 421  ? 176.930 145.019 238.266 1.00 335.36 ? 411  GLY A C   1 
ATOM   19423 O O   . GLY C  1 421  ? 177.368 144.564 237.212 1.00 336.45 ? 411  GLY A O   1 
ATOM   19424 N N   . ASN C  1 422  ? 177.049 144.400 239.443 1.00 336.53 ? 412  ASN A N   1 
ATOM   19425 C CA  . ASN C  1 422  ? 177.718 143.106 239.543 1.00 339.77 ? 412  ASN A CA  1 
ATOM   19426 C C   . ASN C  1 422  ? 176.910 142.014 238.850 1.00 340.36 ? 412  ASN A C   1 
ATOM   19427 O O   . ASN C  1 422  ? 177.480 141.097 238.247 1.00 342.43 ? 412  ASN A O   1 
ATOM   19428 C CB  . ASN C  1 422  ? 177.952 142.761 241.015 1.00 340.84 ? 412  ASN A CB  1 
ATOM   19429 C CG  . ASN C  1 422  ? 179.018 141.695 241.213 1.00 344.37 ? 412  ASN A CG  1 
ATOM   19430 O OD1 . ASN C  1 422  ? 179.504 141.091 240.258 1.00 345.62 ? 412  ASN A OD1 1 
ATOM   19431 N ND2 . ASN C  1 422  ? 179.392 141.468 242.466 1.00 345.07 ? 412  ASN A ND2 1 
ATOM   19432 N N   . ILE C  1 423  ? 175.579 142.104 238.912 1.00 338.59 ? 413  ILE A N   1 
ATOM   19433 C CA  . ILE C  1 423  ? 174.718 141.098 238.300 1.00 337.52 ? 413  ILE A CA  1 
ATOM   19434 C C   . ILE C  1 423  ? 174.665 141.206 236.783 1.00 337.74 ? 413  ILE A C   1 
ATOM   19435 O O   . ILE C  1 423  ? 174.185 140.277 236.122 1.00 338.34 ? 413  ILE A O   1 
ATOM   19436 C CB  . ILE C  1 423  ? 173.302 141.195 238.908 1.00 336.29 ? 413  ILE A CB  1 
ATOM   19437 C CG1 . ILE C  1 423  ? 172.616 139.825 238.921 1.00 336.78 ? 413  ILE A CG1 1 
ATOM   19438 C CG2 . ILE C  1 423  ? 172.458 142.233 238.173 1.00 334.96 ? 413  ILE A CG2 1 
ATOM   19439 C CD1 . ILE C  1 423  ? 173.208 138.856 239.920 1.00 338.22 ? 413  ILE A CD1 1 
ATOM   19440 N N   . ALA C  1 424  ? 175.157 142.300 236.209 1.00 337.51 ? 414  ALA A N   1 
ATOM   19441 C CA  . ALA C  1 424  ? 175.074 142.519 234.771 1.00 338.87 ? 414  ALA A CA  1 
ATOM   19442 C C   . ALA C  1 424  ? 176.428 142.609 234.088 1.00 340.33 ? 414  ALA A C   1 
ATOM   19443 O O   . ALA C  1 424  ? 176.611 142.013 233.024 1.00 341.00 ? 414  ALA A O   1 
ATOM   19444 C CB  . ALA C  1 424  ? 174.274 143.797 234.478 1.00 336.42 ? 414  ALA A CB  1 
ATOM   19445 N N   . ASP C  1 425  ? 177.386 143.337 234.670 1.00 339.37 ? 415  ASP A N   1 
ATOM   19446 C CA  . ASP C  1 425  ? 178.668 143.545 234.003 1.00 338.69 ? 415  ASP A CA  1 
ATOM   19447 C C   . ASP C  1 425  ? 179.505 142.274 233.959 1.00 339.36 ? 415  ASP A C   1 
ATOM   19448 O O   . ASP C  1 425  ? 180.260 142.065 233.003 1.00 337.32 ? 415  ASP A O   1 
ATOM   19449 C CB  . ASP C  1 425  ? 179.448 144.663 234.695 1.00 336.42 ? 415  ASP A CB  1 
ATOM   19450 C CG  . ASP C  1 425  ? 178.793 146.019 234.528 1.00 335.05 ? 415  ASP A CG  1 
ATOM   19451 O OD1 . ASP C  1 425  ? 177.891 146.144 233.674 1.00 335.78 ? 415  ASP A OD1 1 
ATOM   19452 O OD2 . ASP C  1 425  ? 179.180 146.960 235.253 1.00 334.05 ? 415  ASP A OD2 1 
ATOM   19453 N N   . TYR C  1 426  ? 179.394 141.418 234.975 1.00 340.59 ? 416  TYR A N   1 
ATOM   19454 C CA  . TYR C  1 426  ? 180.192 140.203 235.045 1.00 341.21 ? 416  TYR A CA  1 
ATOM   19455 C C   . TYR C  1 426  ? 179.414 138.937 234.717 1.00 340.63 ? 416  TYR A C   1 
ATOM   19456 O O   . TYR C  1 426  ? 180.021 137.862 234.651 1.00 340.14 ? 416  TYR A O   1 
ATOM   19457 C CB  . TYR C  1 426  ? 180.824 140.049 236.440 1.00 343.44 ? 416  TYR A CB  1 
ATOM   19458 C CG  . TYR C  1 426  ? 181.724 141.189 236.885 1.00 343.10 ? 416  TYR A CG  1 
ATOM   19459 C CD1 . TYR C  1 426  ? 182.319 142.047 235.962 1.00 340.54 ? 416  TYR A CD1 1 
ATOM   19460 C CD2 . TYR C  1 426  ? 181.985 141.401 238.233 1.00 343.79 ? 416  TYR A CD2 1 
ATOM   19461 C CE1 . TYR C  1 426  ? 183.140 143.081 236.371 1.00 339.04 ? 416  TYR A CE1 1 
ATOM   19462 C CE2 . TYR C  1 426  ? 182.805 142.433 238.652 1.00 341.71 ? 416  TYR A CE2 1 
ATOM   19463 C CZ  . TYR C  1 426  ? 183.379 143.269 237.717 1.00 339.02 ? 416  TYR A CZ  1 
ATOM   19464 O OH  . TYR C  1 426  ? 184.195 144.297 238.129 1.00 336.79 ? 416  TYR A OH  1 
ATOM   19465 N N   . ASN C  1 427  ? 178.098 139.022 234.523 1.00 341.18 ? 417  ASN A N   1 
ATOM   19466 C CA  . ASN C  1 427  ? 177.282 137.847 234.244 1.00 341.86 ? 417  ASN A CA  1 
ATOM   19467 C C   . ASN C  1 427  ? 176.679 137.873 232.846 1.00 343.44 ? 417  ASN A C   1 
ATOM   19468 O O   . ASN C  1 427  ? 176.941 136.975 232.040 1.00 342.13 ? 417  ASN A O   1 
ATOM   19469 C CB  . ASN C  1 427  ? 176.169 137.729 235.293 1.00 342.68 ? 417  ASN A CB  1 
ATOM   19470 C CG  . ASN C  1 427  ? 176.703 137.466 236.678 1.00 344.35 ? 417  ASN A CG  1 
ATOM   19471 O OD1 . ASN C  1 427  ? 177.911 137.390 236.877 1.00 344.78 ? 417  ASN A OD1 1 
ATOM   19472 N ND2 . ASN C  1 427  ? 175.806 137.328 237.647 1.00 345.46 ? 417  ASN A ND2 1 
ATOM   19473 N N   . TYR C  1 428  ? 175.887 138.898 232.535 1.00 345.98 ? 418  TYR A N   1 
ATOM   19474 C CA  . TYR C  1 428  ? 175.203 138.986 231.246 1.00 347.25 ? 418  TYR A CA  1 
ATOM   19475 C C   . TYR C  1 428  ? 174.752 140.428 231.065 1.00 346.66 ? 418  TYR A C   1 
ATOM   19476 O O   . TYR C  1 428  ? 173.906 140.908 231.826 1.00 348.22 ? 418  TYR A O   1 
ATOM   19477 C CB  . TYR C  1 428  ? 174.016 138.029 231.190 1.00 348.63 ? 418  TYR A CB  1 
ATOM   19478 C CG  . TYR C  1 428  ? 173.394 137.896 229.819 1.00 348.74 ? 418  TYR A CG  1 
ATOM   19479 C CD1 . TYR C  1 428  ? 174.107 137.349 228.761 1.00 347.22 ? 418  TYR A CD1 1 
ATOM   19480 C CD2 . TYR C  1 428  ? 172.090 138.317 229.585 1.00 350.64 ? 418  TYR A CD2 1 
ATOM   19481 C CE1 . TYR C  1 428  ? 173.541 137.225 227.505 1.00 347.89 ? 418  TYR A CE1 1 
ATOM   19482 C CE2 . TYR C  1 428  ? 171.515 138.197 228.333 1.00 351.10 ? 418  TYR A CE2 1 
ATOM   19483 C CZ  . TYR C  1 428  ? 172.245 137.651 227.298 1.00 350.26 ? 418  TYR A CZ  1 
ATOM   19484 O OH  . TYR C  1 428  ? 171.677 137.530 226.051 1.00 350.92 ? 418  TYR A OH  1 
ATOM   19485 N N   . LYS C  1 429  ? 175.309 141.113 230.070 1.00 343.11 ? 419  LYS A N   1 
ATOM   19486 C CA  . LYS C  1 429  ? 174.907 142.477 229.768 1.00 339.88 ? 419  LYS A CA  1 
ATOM   19487 C C   . LYS C  1 429  ? 174.552 142.579 228.292 1.00 339.00 ? 419  LYS A C   1 
ATOM   19488 O O   . LYS C  1 429  ? 175.133 141.888 227.449 1.00 336.87 ? 419  LYS A O   1 
ATOM   19489 C CB  . LYS C  1 429  ? 176.004 143.490 230.153 1.00 332.87 ? 419  LYS A CB  1 
ATOM   19490 C CG  . LYS C  1 429  ? 177.191 143.591 229.212 1.00 324.03 ? 419  LYS A CG  1 
ATOM   19491 C CD  . LYS C  1 429  ? 178.137 144.689 229.671 1.00 318.22 ? 419  LYS A CD  1 
ATOM   19492 C CE  . LYS C  1 429  ? 179.129 145.063 228.587 1.00 307.27 ? 419  LYS A CE  1 
ATOM   19493 N NZ  . LYS C  1 429  ? 178.449 145.756 227.461 1.00 303.33 ? 419  LYS A NZ  1 
ATOM   19494 N N   . LEU C  1 430  ? 173.582 143.401 228.001 1.00 340.49 ? 420  LEU A N   1 
ATOM   19495 C CA  . LEU C  1 430  ? 173.031 143.610 226.674 1.00 339.96 ? 420  LEU A CA  1 
ATOM   19496 C C   . LEU C  1 430  ? 173.819 144.687 225.934 1.00 337.17 ? 420  LEU A C   1 
ATOM   19497 O O   . LEU C  1 430  ? 174.394 145.584 226.560 1.00 334.53 ? 420  LEU A O   1 
ATOM   19498 C CB  . LEU C  1 430  ? 171.563 144.021 226.776 1.00 341.04 ? 420  LEU A CB  1 
ATOM   19499 C CG  . LEU C  1 430  ? 170.556 142.872 226.886 1.00 340.62 ? 420  LEU A CG  1 
ATOM   19500 C CD1 . LEU C  1 430  ? 169.130 143.399 226.890 1.00 339.68 ? 420  LEU A CD1 1 
ATOM   19501 C CD2 . LEU C  1 430  ? 170.754 141.863 225.764 1.00 340.18 ? 420  LEU A CD2 1 
ATOM   19502 N N   . PRO C  1 431  ? 173.885 144.615 224.604 1.00 337.94 ? 421  PRO A N   1 
ATOM   19503 C CA  . PRO C  1 431  ? 174.499 145.708 223.843 1.00 337.50 ? 421  PRO A CA  1 
ATOM   19504 C C   . PRO C  1 431  ? 173.667 146.976 223.936 1.00 340.83 ? 421  PRO A C   1 
ATOM   19505 O O   . PRO C  1 431  ? 172.451 146.936 224.137 1.00 342.47 ? 421  PRO A O   1 
ATOM   19506 C CB  . PRO C  1 431  ? 174.539 145.169 222.408 1.00 334.50 ? 421  PRO A CB  1 
ATOM   19507 C CG  . PRO C  1 431  ? 173.477 144.127 222.362 1.00 334.91 ? 421  PRO A CG  1 
ATOM   19508 C CD  . PRO C  1 431  ? 173.444 143.513 223.730 1.00 336.80 ? 421  PRO A CD  1 
ATOM   19509 N N   . ASP C  1 432  ? 174.347 148.117 223.784 1.00 340.91 ? 422  ASP A N   1 
ATOM   19510 C CA  . ASP C  1 432  ? 173.701 149.414 223.963 1.00 340.81 ? 422  ASP A CA  1 
ATOM   19511 C C   . ASP C  1 432  ? 172.688 149.732 222.869 1.00 339.63 ? 422  ASP A C   1 
ATOM   19512 O O   . ASP C  1 432  ? 171.870 150.641 223.047 1.00 340.24 ? 422  ASP A O   1 
ATOM   19513 C CB  . ASP C  1 432  ? 174.758 150.519 224.029 1.00 337.85 ? 422  ASP A CB  1 
ATOM   19514 C CG  . ASP C  1 432  ? 175.829 150.364 222.969 1.00 331.22 ? 422  ASP A CG  1 
ATOM   19515 O OD1 . ASP C  1 432  ? 175.849 149.318 222.287 1.00 330.01 ? 422  ASP A OD1 1 
ATOM   19516 O OD2 . ASP C  1 432  ? 176.654 151.290 222.818 1.00 325.52 ? 422  ASP A OD2 1 
ATOM   19517 N N   . ASP C  1 433  ? 172.719 149.012 221.750 1.00 336.56 ? 423  ASP A N   1 
ATOM   19518 C CA  . ASP C  1 433  ? 171.754 149.174 220.668 1.00 331.88 ? 423  ASP A CA  1 
ATOM   19519 C C   . ASP C  1 433  ? 170.869 147.938 220.509 1.00 330.72 ? 423  ASP A C   1 
ATOM   19520 O O   . ASP C  1 433  ? 170.534 147.529 219.395 1.00 325.90 ? 423  ASP A O   1 
ATOM   19521 C CB  . ASP C  1 433  ? 172.468 149.527 219.362 1.00 325.89 ? 423  ASP A CB  1 
ATOM   19522 C CG  . ASP C  1 433  ? 173.451 148.451 218.898 1.00 322.27 ? 423  ASP A CG  1 
ATOM   19523 O OD1 . ASP C  1 433  ? 173.649 147.435 219.598 1.00 322.49 ? 423  ASP A OD1 1 
ATOM   19524 O OD2 . ASP C  1 433  ? 174.035 148.631 217.809 1.00 320.87 ? 423  ASP A OD2 1 
ATOM   19525 N N   . PHE C  1 434  ? 170.479 147.338 221.631 1.00 334.11 ? 424  PHE A N   1 
ATOM   19526 C CA  . PHE C  1 434  ? 169.697 146.109 221.597 1.00 334.36 ? 424  PHE A CA  1 
ATOM   19527 C C   . PHE C  1 434  ? 168.262 146.374 221.160 1.00 332.48 ? 424  PHE A C   1 
ATOM   19528 O O   . PHE C  1 434  ? 167.650 147.378 221.536 1.00 329.90 ? 424  PHE A O   1 
ATOM   19529 C CB  . PHE C  1 434  ? 169.698 145.438 222.970 1.00 337.33 ? 424  PHE A CB  1 
ATOM   19530 C CG  . PHE C  1 434  ? 168.930 144.146 223.011 1.00 337.05 ? 424  PHE A CG  1 
ATOM   19531 C CD1 . PHE C  1 434  ? 169.429 143.006 222.401 1.00 336.43 ? 424  PHE A CD1 1 
ATOM   19532 C CD2 . PHE C  1 434  ? 167.699 144.075 223.649 1.00 335.12 ? 424  PHE A CD2 1 
ATOM   19533 C CE1 . PHE C  1 434  ? 168.722 141.817 222.434 1.00 335.07 ? 424  PHE A CE1 1 
ATOM   19534 C CE2 . PHE C  1 434  ? 166.987 142.890 223.686 1.00 333.35 ? 424  PHE A CE2 1 
ATOM   19535 C CZ  . PHE C  1 434  ? 167.498 141.760 223.077 1.00 335.28 ? 424  PHE A CZ  1 
ATOM   19536 N N   . THR C  1 435  ? 167.730 145.456 220.357 1.00 332.84 ? 425  THR A N   1 
ATOM   19537 C CA  . THR C  1 435  ? 166.316 145.428 220.021 1.00 334.00 ? 425  THR A CA  1 
ATOM   19538 C C   . THR C  1 435  ? 165.854 143.977 220.018 1.00 336.96 ? 425  THR A C   1 
ATOM   19539 O O   . THR C  1 435  ? 166.654 143.049 219.870 1.00 338.04 ? 425  THR A O   1 
ATOM   19540 C CB  . THR C  1 435  ? 166.031 146.098 218.667 1.00 332.94 ? 425  THR A CB  1 
ATOM   19541 O OG1 . THR C  1 435  ? 164.615 146.181 218.460 1.00 336.38 ? 425  THR A OG1 1 
ATOM   19542 C CG2 . THR C  1 435  ? 166.668 145.317 217.525 1.00 332.79 ? 425  THR A CG2 1 
ATOM   19543 N N   . GLY C  1 436  ? 164.553 143.787 220.209 1.00 340.57 ? 426  GLY A N   1 
ATOM   19544 C CA  . GLY C  1 436  ? 164.005 142.448 220.269 1.00 347.08 ? 426  GLY A CA  1 
ATOM   19545 C C   . GLY C  1 436  ? 162.869 142.315 221.261 1.00 352.90 ? 426  GLY A C   1 
ATOM   19546 O O   . GLY C  1 436  ? 162.159 143.287 221.534 1.00 353.49 ? 426  GLY A O   1 
ATOM   19547 N N   . CYS C  1 437  ? 162.688 141.115 221.810 1.00 357.25 ? 427  CYS A N   1 
ATOM   19548 C CA  . CYS C  1 437  ? 161.593 140.837 222.731 1.00 360.32 ? 427  CYS A CA  1 
ATOM   19549 C C   . CYS C  1 437  ? 162.146 140.127 223.959 1.00 359.53 ? 427  CYS A C   1 
ATOM   19550 O O   . CYS C  1 437  ? 162.655 139.007 223.856 1.00 359.84 ? 427  CYS A O   1 
ATOM   19551 C CB  . CYS C  1 437  ? 160.511 139.992 222.053 1.00 362.77 ? 427  CYS A CB  1 
ATOM   19552 S SG  . CYS C  1 437  ? 159.635 140.861 220.723 1.00 369.96 ? 427  CYS A SG  1 
ATOM   19553 N N   . VAL C  1 438  ? 162.043 140.778 225.114 1.00 359.25 ? 428  VAL A N   1 
ATOM   19554 C CA  . VAL C  1 438  ? 162.509 140.231 226.383 1.00 360.24 ? 428  VAL A CA  1 
ATOM   19555 C C   . VAL C  1 438  ? 161.286 139.917 227.232 1.00 362.36 ? 428  VAL A C   1 
ATOM   19556 O O   . VAL C  1 438  ? 160.444 140.793 227.469 1.00 362.36 ? 428  VAL A O   1 
ATOM   19557 C CB  . VAL C  1 438  ? 163.453 141.204 227.106 1.00 358.32 ? 428  VAL A CB  1 
ATOM   19558 C CG1 . VAL C  1 438  ? 163.922 140.609 228.425 1.00 361.15 ? 428  VAL A CG1 1 
ATOM   19559 C CG2 . VAL C  1 438  ? 164.637 141.553 226.216 1.00 350.65 ? 428  VAL A CG2 1 
ATOM   19560 N N   . ILE C  1 439  ? 161.185 138.671 227.689 1.00 363.88 ? 429  ILE A N   1 
ATOM   19561 C CA  . ILE C  1 439  ? 160.043 138.189 228.455 1.00 364.75 ? 429  ILE A CA  1 
ATOM   19562 C C   . ILE C  1 439  ? 160.549 137.698 229.803 1.00 367.56 ? 429  ILE A C   1 
ATOM   19563 O O   . ILE C  1 439  ? 161.510 136.924 229.864 1.00 368.06 ? 429  ILE A O   1 
ATOM   19564 C CB  . ILE C  1 439  ? 159.301 137.065 227.707 1.00 361.77 ? 429  ILE A CB  1 
ATOM   19565 C CG1 . ILE C  1 439  ? 158.925 137.515 226.293 1.00 360.82 ? 429  ILE A CG1 1 
ATOM   19566 C CG2 . ILE C  1 439  ? 158.075 136.631 228.476 1.00 364.78 ? 429  ILE A CG2 1 
ATOM   19567 C CD1 . ILE C  1 439  ? 158.216 136.453 225.480 1.00 358.65 ? 429  ILE A CD1 1 
ATOM   19568 N N   . ALA C  1 440  ? 159.912 138.150 230.880 1.00 369.04 ? 430  ALA A N   1 
ATOM   19569 C CA  . ALA C  1 440  ? 160.268 137.731 232.228 1.00 371.53 ? 430  ALA A CA  1 
ATOM   19570 C C   . ALA C  1 440  ? 159.024 137.245 232.953 1.00 374.89 ? 430  ALA A C   1 
ATOM   19571 O O   . ALA C  1 440  ? 157.975 137.894 232.903 1.00 376.62 ? 430  ALA A O   1 
ATOM   19572 C CB  . ALA C  1 440  ? 160.923 138.873 233.015 1.00 367.09 ? 430  ALA A CB  1 
ATOM   19573 N N   . TRP C  1 441  ? 159.142 136.101 233.625 1.00 377.45 ? 431  TRP A N   1 
ATOM   19574 C CA  . TRP C  1 441  ? 158.024 135.531 234.364 1.00 382.75 ? 431  TRP A CA  1 
ATOM   19575 C C   . TRP C  1 441  ? 158.468 135.117 235.758 1.00 384.14 ? 431  TRP A C   1 
ATOM   19576 O O   . TRP C  1 441  ? 159.590 134.636 235.947 1.00 381.89 ? 431  TRP A O   1 
ATOM   19577 C CB  . TRP C  1 441  ? 157.420 134.318 233.641 1.00 384.94 ? 431  TRP A CB  1 
ATOM   19578 C CG  . TRP C  1 441  ? 156.180 133.801 234.312 1.00 388.98 ? 431  TRP A CG  1 
ATOM   19579 C CD1 . TRP C  1 441  ? 155.086 134.529 234.679 1.00 391.56 ? 431  TRP A CD1 1 
ATOM   19580 C CD2 . TRP C  1 441  ? 155.916 132.451 234.717 1.00 389.19 ? 431  TRP A CD2 1 
ATOM   19581 N NE1 . TRP C  1 441  ? 154.153 133.717 235.276 1.00 392.56 ? 431  TRP A NE1 1 
ATOM   19582 C CE2 . TRP C  1 441  ? 154.638 132.436 235.312 1.00 391.39 ? 431  TRP A CE2 1 
ATOM   19583 C CE3 . TRP C  1 441  ? 156.632 131.254 234.629 1.00 384.61 ? 431  TRP A CE3 1 
ATOM   19584 C CZ2 . TRP C  1 441  ? 154.063 131.271 235.817 1.00 389.74 ? 431  TRP A CZ2 1 
ATOM   19585 C CZ3 . TRP C  1 441  ? 156.059 130.098 235.131 1.00 382.26 ? 431  TRP A CZ3 1 
ATOM   19586 C CH2 . TRP C  1 441  ? 154.787 130.115 235.717 1.00 386.07 ? 431  TRP A CH2 1 
ATOM   19587 N N   . ASN C  1 442  ? 157.575 135.303 236.729 1.00 387.19 ? 432  ASN A N   1 
ATOM   19588 C CA  . ASN C  1 442  ? 157.801 134.839 238.094 1.00 386.47 ? 432  ASN A CA  1 
ATOM   19589 C C   . ASN C  1 442  ? 157.671 133.320 238.105 1.00 387.61 ? 432  ASN A C   1 
ATOM   19590 O O   . ASN C  1 442  ? 156.577 132.782 237.910 1.00 388.77 ? 432  ASN A O   1 
ATOM   19591 C CB  . ASN C  1 442  ? 156.797 135.505 239.036 1.00 384.21 ? 432  ASN A CB  1 
ATOM   19592 C CG  . ASN C  1 442  ? 157.000 135.135 240.508 1.00 380.04 ? 432  ASN A CG  1 
ATOM   19593 O OD1 . ASN C  1 442  ? 156.965 133.967 240.898 1.00 380.38 ? 432  ASN A OD1 1 
ATOM   19594 N ND2 . ASN C  1 442  ? 157.203 136.153 241.335 1.00 376.53 ? 432  ASN A ND2 1 
ATOM   19595 N N   . SER C  1 443  ? 158.782 132.627 238.332 1.00 385.88 ? 433  SER A N   1 
ATOM   19596 C CA  . SER C  1 443  ? 158.832 131.168 238.269 1.00 383.33 ? 433  SER A CA  1 
ATOM   19597 C C   . SER C  1 443  ? 159.096 130.627 239.672 1.00 381.54 ? 433  SER A C   1 
ATOM   19598 O O   . SER C  1 443  ? 160.242 130.398 240.060 1.00 379.23 ? 433  SER A O   1 
ATOM   19599 C CB  . SER C  1 443  ? 159.901 130.707 237.286 1.00 377.44 ? 433  SER A CB  1 
ATOM   19600 O OG  . SER C  1 443  ? 161.117 131.405 237.489 1.00 375.30 ? 433  SER A OG  1 
ATOM   19601 N N   . ASN C  1 444  ? 158.020 130.413 240.428 1.00 381.08 ? 434  ASN A N   1 
ATOM   19602 C CA  . ASN C  1 444  ? 158.105 129.831 241.761 1.00 376.11 ? 434  ASN A CA  1 
ATOM   19603 C C   . ASN C  1 444  ? 157.578 128.407 241.829 1.00 372.50 ? 434  ASN A C   1 
ATOM   19604 O O   . ASN C  1 444  ? 158.068 127.618 242.639 1.00 369.30 ? 434  ASN A O   1 
ATOM   19605 C CB  . ASN C  1 444  ? 157.335 130.696 242.767 1.00 373.11 ? 434  ASN A CB  1 
ATOM   19606 C CG  . ASN C  1 444  ? 157.565 130.270 244.205 1.00 368.07 ? 434  ASN A CG  1 
ATOM   19607 O OD1 . ASN C  1 444  ? 158.636 129.776 244.554 1.00 366.22 ? 434  ASN A OD1 1 
ATOM   19608 N ND2 . ASN C  1 444  ? 156.556 130.461 245.046 1.00 365.68 ? 434  ASN A ND2 1 
ATOM   19609 N N   . LYS C  1 445  ? 156.597 128.062 240.993 1.00 372.86 ? 435  LYS A N   1 
ATOM   19610 C CA  . LYS C  1 445  ? 156.035 126.717 241.004 1.00 368.23 ? 435  LYS A CA  1 
ATOM   19611 C C   . LYS C  1 445  ? 156.966 125.698 240.359 1.00 366.73 ? 435  LYS A C   1 
ATOM   19612 O O   . LYS C  1 445  ? 156.915 124.513 240.708 1.00 364.53 ? 435  LYS A O   1 
ATOM   19613 C CB  . LYS C  1 445  ? 154.683 126.712 240.288 1.00 365.08 ? 435  LYS A CB  1 
ATOM   19614 C CG  . LYS C  1 445  ? 153.641 127.620 240.920 1.00 361.51 ? 435  LYS A CG  1 
ATOM   19615 C CD  . LYS C  1 445  ? 152.331 127.575 240.150 1.00 356.60 ? 435  LYS A CD  1 
ATOM   19616 C CE  . LYS C  1 445  ? 151.342 128.601 240.680 1.00 350.79 ? 435  LYS A CE  1 
ATOM   19617 N NZ  . LYS C  1 445  ? 150.885 128.273 242.058 1.00 345.67 ? 435  LYS A NZ  1 
ATOM   19618 N N   . LEU C  1 446  ? 157.817 126.131 239.427 1.00 367.95 ? 436  LEU A N   1 
ATOM   19619 C CA  . LEU C  1 446  ? 158.682 125.226 238.688 1.00 364.93 ? 436  LEU A CA  1 
ATOM   19620 C C   . LEU C  1 446  ? 160.168 125.447 238.928 1.00 366.41 ? 436  LEU A C   1 
ATOM   19621 O O   . LEU C  1 446  ? 160.977 124.660 238.423 1.00 366.86 ? 436  LEU A O   1 
ATOM   19622 C CB  . LEU C  1 446  ? 158.408 125.338 237.179 1.00 359.01 ? 436  LEU A CB  1 
ATOM   19623 C CG  . LEU C  1 446  ? 156.972 125.086 236.715 1.00 351.83 ? 436  LEU A CG  1 
ATOM   19624 C CD1 . LEU C  1 446  ? 156.700 125.805 235.403 1.00 347.28 ? 436  LEU A CD1 1 
ATOM   19625 C CD2 . LEU C  1 446  ? 156.707 123.595 236.577 1.00 348.43 ? 436  LEU A CD2 1 
ATOM   19626 N N   . ASP C  1 447  ? 160.555 126.479 239.673 1.00 368.28 ? 437  ASP A N   1 
ATOM   19627 C CA  . ASP C  1 447  ? 161.960 126.798 239.896 1.00 366.71 ? 437  ASP A CA  1 
ATOM   19628 C C   . ASP C  1 447  ? 162.238 127.026 241.375 1.00 363.31 ? 437  ASP A C   1 
ATOM   19629 O O   . ASP C  1 447  ? 163.020 127.904 241.752 1.00 359.71 ? 437  ASP A O   1 
ATOM   19630 C CB  . ASP C  1 447  ? 162.378 128.014 239.072 1.00 368.70 ? 437  ASP A CB  1 
ATOM   19631 C CG  . ASP C  1 447  ? 162.586 127.679 237.607 1.00 369.46 ? 437  ASP A CG  1 
ATOM   19632 O OD1 . ASP C  1 447  ? 163.020 126.546 237.312 1.00 370.06 ? 437  ASP A OD1 1 
ATOM   19633 O OD2 . ASP C  1 447  ? 162.321 128.548 236.751 1.00 369.98 ? 437  ASP A OD2 1 
ATOM   19634 N N   . SER C  1 448  ? 161.602 126.234 242.236 1.00 362.87 ? 438  SER A N   1 
ATOM   19635 C CA  . SER C  1 448  ? 161.823 126.329 243.671 1.00 360.91 ? 438  SER A CA  1 
ATOM   19636 C C   . SER C  1 448  ? 161.501 124.991 244.317 1.00 361.58 ? 438  SER A C   1 
ATOM   19637 O O   . SER C  1 448  ? 160.623 124.256 243.855 1.00 360.88 ? 438  SER A O   1 
ATOM   19638 C CB  . SER C  1 448  ? 160.974 127.440 244.302 1.00 362.98 ? 438  SER A CB  1 
ATOM   19639 O OG  . SER C  1 448  ? 159.641 127.007 244.510 1.00 363.88 ? 438  SER A OG  1 
ATOM   19640 N N   . LYS C  1 449  ? 162.222 124.683 245.393 1.00 361.80 ? 439  LYS A N   1 
ATOM   19641 C CA  . LYS C  1 449  ? 162.017 123.463 246.158 1.00 361.81 ? 439  LYS A CA  1 
ATOM   19642 C C   . LYS C  1 449  ? 161.979 123.797 247.642 1.00 365.71 ? 439  LYS A C   1 
ATOM   19643 O O   . LYS C  1 449  ? 162.596 124.768 248.090 1.00 367.78 ? 439  LYS A O   1 
ATOM   19644 C CB  . LYS C  1 449  ? 163.119 122.429 245.884 1.00 357.35 ? 439  LYS A CB  1 
ATOM   19645 C CG  . LYS C  1 449  ? 163.080 121.829 244.489 1.00 351.59 ? 439  LYS A CG  1 
ATOM   19646 C CD  . LYS C  1 449  ? 163.913 120.561 244.412 1.00 346.73 ? 439  LYS A CD  1 
ATOM   19647 C CE  . LYS C  1 449  ? 165.400 120.874 244.463 1.00 345.21 ? 439  LYS A CE  1 
ATOM   19648 N NZ  . LYS C  1 449  ? 166.230 119.648 244.305 1.00 341.94 ? 439  LYS A NZ  1 
ATOM   19649 N N   . VAL C  1 450  ? 161.242 122.980 248.399 1.00 366.99 ? 440  VAL A N   1 
ATOM   19650 C CA  . VAL C  1 450  ? 161.110 123.205 249.837 1.00 367.53 ? 440  VAL A CA  1 
ATOM   19651 C C   . VAL C  1 450  ? 162.446 122.977 250.543 1.00 366.56 ? 440  VAL A C   1 
ATOM   19652 O O   . VAL C  1 450  ? 162.792 123.692 251.491 1.00 364.82 ? 440  VAL A O   1 
ATOM   19653 C CB  . VAL C  1 450  ? 159.975 122.326 250.409 1.00 365.11 ? 440  VAL A CB  1 
ATOM   19654 C CG1 . VAL C  1 450  ? 160.173 120.851 250.062 1.00 364.50 ? 440  VAL A CG1 1 
ATOM   19655 C CG2 . VAL C  1 450  ? 159.822 122.524 251.915 1.00 362.87 ? 440  VAL A CG2 1 
ATOM   19656 N N   . GLY C  1 451  ? 163.234 122.009 250.072 1.00 366.55 ? 441  GLY A N   1 
ATOM   19657 C CA  . GLY C  1 451  ? 164.556 121.788 250.624 1.00 363.02 ? 441  GLY A CA  1 
ATOM   19658 C C   . GLY C  1 451  ? 165.619 122.748 250.141 1.00 360.35 ? 441  GLY A C   1 
ATOM   19659 O O   . GLY C  1 451  ? 166.708 122.790 250.722 1.00 353.99 ? 441  GLY A O   1 
ATOM   19660 N N   . GLY C  1 452  ? 165.331 123.518 249.094 1.00 362.74 ? 442  GLY A N   1 
ATOM   19661 C CA  . GLY C  1 452  ? 166.283 124.475 248.569 1.00 358.11 ? 442  GLY A CA  1 
ATOM   19662 C C   . GLY C  1 452  ? 166.932 124.029 247.275 1.00 355.91 ? 442  GLY A C   1 
ATOM   19663 O O   . GLY C  1 452  ? 167.809 123.161 247.280 1.00 354.47 ? 442  GLY A O   1 
ATOM   19664 N N   . ASN C  1 453  ? 166.506 124.615 246.158 1.00 357.19 ? 443  ASN A N   1 
ATOM   19665 C CA  . ASN C  1 453  ? 167.101 124.291 244.869 1.00 354.49 ? 443  ASN A CA  1 
ATOM   19666 C C   . ASN C  1 453  ? 168.477 124.935 244.756 1.00 354.41 ? 443  ASN A C   1 
ATOM   19667 O O   . ASN C  1 453  ? 168.635 126.134 245.003 1.00 355.40 ? 443  ASN A O   1 
ATOM   19668 C CB  . ASN C  1 453  ? 166.193 124.764 243.734 1.00 352.75 ? 443  ASN A CB  1 
ATOM   19669 C CG  . ASN C  1 453  ? 166.468 124.044 242.429 1.00 349.94 ? 443  ASN A CG  1 
ATOM   19670 O OD1 . ASN C  1 453  ? 167.345 123.184 242.354 1.00 347.22 ? 443  ASN A OD1 1 
ATOM   19671 N ND2 . ASN C  1 453  ? 165.716 124.392 241.391 1.00 352.39 ? 443  ASN A ND2 1 
ATOM   19672 N N   . TYR C  1 454  ? 169.477 124.135 244.381 1.00 353.19 ? 444  TYR A N   1 
ATOM   19673 C CA  . TYR C  1 454  ? 170.861 124.594 244.340 1.00 351.61 ? 444  TYR A CA  1 
ATOM   19674 C C   . TYR C  1 454  ? 171.498 124.333 242.980 1.00 350.50 ? 444  TYR A C   1 
ATOM   19675 O O   . TYR C  1 454  ? 172.722 124.214 242.875 1.00 350.62 ? 444  TYR A O   1 
ATOM   19676 C CB  . TYR C  1 454  ? 171.683 123.936 245.449 1.00 349.44 ? 444  TYR A CB  1 
ATOM   19677 C CG  . TYR C  1 454  ? 171.345 124.430 246.838 1.00 346.45 ? 444  TYR A CG  1 
ATOM   19678 C CD1 . TYR C  1 454  ? 171.306 125.789 247.123 1.00 345.74 ? 444  TYR A CD1 1 
ATOM   19679 C CD2 . TYR C  1 454  ? 171.064 123.535 247.864 1.00 342.79 ? 444  TYR A CD2 1 
ATOM   19680 C CE1 . TYR C  1 454  ? 170.997 126.245 248.393 1.00 341.53 ? 444  TYR A CE1 1 
ATOM   19681 C CE2 . TYR C  1 454  ? 170.754 123.981 249.136 1.00 337.86 ? 444  TYR A CE2 1 
ATOM   19682 C CZ  . TYR C  1 454  ? 170.722 125.336 249.395 1.00 336.16 ? 444  TYR A CZ  1 
ATOM   19683 O OH  . TYR C  1 454  ? 170.414 125.784 250.659 1.00 328.15 ? 444  TYR A OH  1 
ATOM   19684 N N   . ASN C  1 455  ? 170.687 124.244 241.930 1.00 350.12 ? 445  ASN A N   1 
ATOM   19685 C CA  . ASN C  1 455  ? 171.190 124.034 240.579 1.00 348.05 ? 445  ASN A CA  1 
ATOM   19686 C C   . ASN C  1 455  ? 171.444 125.336 239.831 1.00 349.20 ? 445  ASN A C   1 
ATOM   19687 O O   . ASN C  1 455  ? 171.801 125.294 238.649 1.00 347.15 ? 445  ASN A O   1 
ATOM   19688 C CB  . ASN C  1 455  ? 170.215 123.165 239.778 1.00 346.13 ? 445  ASN A CB  1 
ATOM   19689 C CG  . ASN C  1 455  ? 170.043 121.782 240.372 1.00 344.24 ? 445  ASN A CG  1 
ATOM   19690 O OD1 . ASN C  1 455  ? 168.934 121.375 240.719 1.00 342.67 ? 445  ASN A OD1 1 
ATOM   19691 N ND2 . ASN C  1 455  ? 171.143 121.049 240.491 1.00 343.92 ? 445  ASN A ND2 1 
ATOM   19692 N N   . TYR C  1 456  ? 171.270 126.481 240.482 1.00 352.35 ? 446  TYR A N   1 
ATOM   19693 C CA  . TYR C  1 456  ? 171.398 127.784 239.843 1.00 353.88 ? 446  TYR A CA  1 
ATOM   19694 C C   . TYR C  1 456  ? 172.694 128.442 240.297 1.00 353.95 ? 446  TYR A C   1 
ATOM   19695 O O   . TYR C  1 456  ? 172.993 128.475 241.496 1.00 354.42 ? 446  TYR A O   1 
ATOM   19696 C CB  . TYR C  1 456  ? 170.190 128.671 240.162 1.00 356.49 ? 446  TYR A CB  1 
ATOM   19697 C CG  . TYR C  1 456  ? 168.853 128.060 239.778 1.00 357.40 ? 446  TYR A CG  1 
ATOM   19698 C CD1 . TYR C  1 456  ? 168.750 127.161 238.719 1.00 357.31 ? 446  TYR A CD1 1 
ATOM   19699 C CD2 . TYR C  1 456  ? 167.698 128.369 240.485 1.00 357.34 ? 446  TYR A CD2 1 
ATOM   19700 C CE1 . TYR C  1 456  ? 167.539 126.598 238.371 1.00 359.22 ? 446  TYR A CE1 1 
ATOM   19701 C CE2 . TYR C  1 456  ? 166.478 127.810 240.144 1.00 358.53 ? 446  TYR A CE2 1 
ATOM   19702 C CZ  . TYR C  1 456  ? 166.407 126.925 239.086 1.00 361.61 ? 446  TYR A CZ  1 
ATOM   19703 O OH  . TYR C  1 456  ? 165.203 126.362 238.738 1.00 364.87 ? 446  TYR A OH  1 
ATOM   19704 N N   . ARG C  1 457  ? 173.454 128.964 239.337 1.00 353.73 ? 447  ARG A N   1 
ATOM   19705 C CA  . ARG C  1 457  ? 174.819 129.412 239.561 1.00 354.18 ? 447  ARG A CA  1 
ATOM   19706 C C   . ARG C  1 457  ? 175.013 130.785 238.930 1.00 353.55 ? 447  ARG A C   1 
ATOM   19707 O O   . ARG C  1 457  ? 174.405 131.099 237.903 1.00 352.97 ? 447  ARG A O   1 
ATOM   19708 C CB  . ARG C  1 457  ? 175.824 128.411 238.988 1.00 30.00  ? 447  ARG A CB  1 
ATOM   19709 C CG  . ARG C  1 457  ? 175.843 127.071 239.707 1.00 30.00  ? 447  ARG A CG  1 
ATOM   19710 C CD  . ARG C  1 457  ? 176.875 126.092 239.169 1.00 30.00  ? 447  ARG A CD  1 
ATOM   19711 N NE  . ARG C  1 457  ? 176.806 124.799 239.843 1.00 30.00  ? 447  ARG A NE  1 
ATOM   19712 C CZ  . ARG C  1 457  ? 177.515 123.737 239.489 1.00 30.00  ? 447  ARG A CZ  1 
ATOM   19713 N NH1 . ARG C  1 457  ? 178.356 123.808 238.465 1.00 30.00  ? 447  ARG A NH1 1 
ATOM   19714 N NH2 . ARG C  1 457  ? 177.388 122.599 240.159 1.00 30.00  ? 447  ARG A NH2 1 
ATOM   19715 N N   . TYR C  1 458  ? 175.862 131.605 239.549 1.00 354.14 ? 448  TYR A N   1 
ATOM   19716 C CA  . TYR C  1 458  ? 176.279 132.860 238.940 1.00 352.73 ? 448  TYR A CA  1 
ATOM   19717 C C   . TYR C  1 458  ? 177.694 133.170 239.409 1.00 354.05 ? 448  TYR A C   1 
ATOM   19718 O O   . TYR C  1 458  ? 178.258 132.467 240.248 1.00 356.97 ? 448  TYR A O   1 
ATOM   19719 C CB  . TYR C  1 458  ? 175.294 134.002 239.255 1.00 350.78 ? 448  TYR A CB  1 
ATOM   19720 C CG  . TYR C  1 458  ? 175.383 134.598 240.648 1.00 352.04 ? 448  TYR A CG  1 
ATOM   19721 C CD1 . TYR C  1 458  ? 174.642 134.069 241.697 1.00 354.43 ? 448  TYR A CD1 1 
ATOM   19722 C CD2 . TYR C  1 458  ? 176.163 135.722 240.902 1.00 351.41 ? 448  TYR A CD2 1 
ATOM   19723 C CE1 . TYR C  1 458  ? 174.706 134.613 242.967 1.00 354.97 ? 448  TYR A CE1 1 
ATOM   19724 C CE2 . TYR C  1 458  ? 176.234 136.274 242.169 1.00 352.37 ? 448  TYR A CE2 1 
ATOM   19725 C CZ  . TYR C  1 458  ? 175.501 135.716 243.196 1.00 353.60 ? 448  TYR A CZ  1 
ATOM   19726 O OH  . TYR C  1 458  ? 175.564 136.262 244.458 1.00 353.03 ? 448  TYR A OH  1 
ATOM   19727 N N   . ARG C  1 459  ? 178.272 134.222 238.841 1.00 351.78 ? 449  ARG A N   1 
ATOM   19728 C CA  . ARG C  1 459  ? 179.628 134.643 239.162 1.00 351.69 ? 449  ARG A CA  1 
ATOM   19729 C C   . ARG C  1 459  ? 179.585 136.006 239.841 1.00 352.01 ? 449  ARG A C   1 
ATOM   19730 O O   . ARG C  1 459  ? 178.801 136.876 239.454 1.00 351.17 ? 449  ARG A O   1 
ATOM   19731 C CB  . ARG C  1 459  ? 180.493 134.691 237.896 1.00 347.77 ? 449  ARG A CB  1 
ATOM   19732 C CG  . ARG C  1 459  ? 181.897 135.245 238.088 1.00 347.25 ? 449  ARG A CG  1 
ATOM   19733 C CD  . ARG C  1 459  ? 182.618 135.390 236.758 1.00 343.60 ? 449  ARG A CD  1 
ATOM   19734 N NE  . ARG C  1 459  ? 182.430 134.220 235.908 1.00 341.59 ? 449  ARG A NE  1 
ATOM   19735 C CZ  . ARG C  1 459  ? 183.253 133.180 235.873 1.00 343.33 ? 449  ARG A CZ  1 
ATOM   19736 N NH1 . ARG C  1 459  ? 184.334 133.128 236.633 1.00 344.90 ? 449  ARG A NH1 1 
ATOM   19737 N NH2 . ARG C  1 459  ? 182.982 132.167 235.055 1.00 346.04 ? 449  ARG A NH2 1 
ATOM   19738 N N   . LEU C  1 460  ? 180.409 136.189 240.869 1.00 353.23 ? 450  LEU A N   1 
ATOM   19739 C CA  . LEU C  1 460  ? 180.426 137.454 241.588 1.00 352.32 ? 450  LEU A CA  1 
ATOM   19740 C C   . LEU C  1 460  ? 181.804 138.099 241.639 1.00 352.41 ? 450  LEU A C   1 
ATOM   19741 O O   . LEU C  1 460  ? 181.888 139.327 241.701 1.00 351.12 ? 450  LEU A O   1 
ATOM   19742 C CB  . LEU C  1 460  ? 179.869 137.252 243.012 1.00 351.64 ? 450  LEU A CB  1 
ATOM   19743 C CG  . LEU C  1 460  ? 179.554 138.413 243.967 1.00 350.02 ? 450  LEU A CG  1 
ATOM   19744 C CD1 . LEU C  1 460  ? 178.451 137.971 244.911 1.00 350.06 ? 450  LEU A CD1 1 
ATOM   19745 C CD2 . LEU C  1 460  ? 180.746 138.889 244.784 1.00 349.83 ? 450  LEU A CD2 1 
ATOM   19746 N N   . PHE C  1 461  ? 182.878 137.316 241.602 1.00 354.36 ? 451  PHE A N   1 
ATOM   19747 C CA  . PHE C  1 461  ? 184.236 137.839 241.524 1.00 355.84 ? 451  PHE A CA  1 
ATOM   19748 C C   . PHE C  1 461  ? 184.848 137.504 240.172 1.00 355.26 ? 451  PHE A C   1 
ATOM   19749 O O   . PHE C  1 461  ? 184.858 136.338 239.761 1.00 353.83 ? 451  PHE A O   1 
ATOM   19750 C CB  . PHE C  1 461  ? 185.120 137.278 242.641 1.00 358.84 ? 451  PHE A CB  1 
ATOM   19751 C CG  . PHE C  1 461  ? 184.628 137.584 244.024 1.00 357.32 ? 451  PHE A CG  1 
ATOM   19752 C CD1 . PHE C  1 461  ? 184.864 138.826 244.594 1.00 356.01 ? 451  PHE A CD1 1 
ATOM   19753 C CD2 . PHE C  1 461  ? 183.953 136.629 244.764 1.00 357.85 ? 451  PHE A CD2 1 
ATOM   19754 C CE1 . PHE C  1 461  ? 184.423 139.114 245.872 1.00 355.31 ? 451  PHE A CE1 1 
ATOM   19755 C CE2 . PHE C  1 461  ? 183.511 136.911 246.042 1.00 356.47 ? 451  PHE A CE2 1 
ATOM   19756 C CZ  . PHE C  1 461  ? 183.748 138.155 246.598 1.00 355.47 ? 451  PHE A CZ  1 
ATOM   19757 N N   . ARG C  1 462  ? 185.360 138.527 239.491 1.00 355.44 ? 452  ARG A N   1 
ATOM   19758 C CA  . ARG C  1 462  ? 186.107 138.346 238.254 1.00 354.57 ? 452  ARG A CA  1 
ATOM   19759 C C   . ARG C  1 462  ? 187.011 139.556 238.067 1.00 354.24 ? 452  ARG A C   1 
ATOM   19760 O O   . ARG C  1 462  ? 186.842 140.584 238.729 1.00 353.96 ? 452  ARG A O   1 
ATOM   19761 C CB  . ARG C  1 462  ? 185.173 138.131 237.054 1.00 350.77 ? 452  ARG A CB  1 
ATOM   19762 C CG  . ARG C  1 462  ? 184.781 139.376 236.288 1.00 349.50 ? 452  ARG A CG  1 
ATOM   19763 C CD  . ARG C  1 462  ? 184.067 138.995 235.000 1.00 346.88 ? 452  ARG A CD  1 
ATOM   19764 N NE  . ARG C  1 462  ? 184.769 137.940 234.279 1.00 345.05 ? 452  ARG A NE  1 
ATOM   19765 C CZ  . ARG C  1 462  ? 185.778 138.145 233.443 1.00 342.98 ? 452  ARG A CZ  1 
ATOM   19766 N NH1 . ARG C  1 462  ? 186.233 139.362 233.194 1.00 342.36 ? 452  ARG A NH1 1 
ATOM   19767 N NH2 . ARG C  1 462  ? 186.343 137.103 232.841 1.00 339.33 ? 452  ARG A NH2 1 
ATOM   19768 N N   . LYS C  1 463  ? 187.990 139.409 237.166 1.00 353.34 ? 453  LYS A N   1 
ATOM   19769 C CA  . LYS C  1 463  ? 189.083 140.375 237.069 1.00 350.96 ? 453  LYS A CA  1 
ATOM   19770 C C   . LYS C  1 463  ? 188.603 141.739 236.581 1.00 348.57 ? 453  LYS A C   1 
ATOM   19771 O O   . LYS C  1 463  ? 188.898 142.767 237.202 1.00 347.33 ? 453  LYS A O   1 
ATOM   19772 C CB  . LYS C  1 463  ? 190.175 139.832 236.146 1.00 348.12 ? 453  LYS A CB  1 
ATOM   19773 C CG  . LYS C  1 463  ? 190.950 138.659 236.722 1.00 347.24 ? 453  LYS A CG  1 
ATOM   19774 C CD  . LYS C  1 463  ? 191.796 139.089 237.909 1.00 345.02 ? 453  LYS A CD  1 
ATOM   19775 C CE  . LYS C  1 463  ? 192.938 139.993 237.477 1.00 340.46 ? 453  LYS A CE  1 
ATOM   19776 N NZ  . LYS C  1 463  ? 193.806 140.375 238.625 1.00 337.44 ? 453  LYS A NZ  1 
ATOM   19777 N N   . SER C  1 464  ? 187.862 141.772 235.476 1.00 348.46 ? 454  SER A N   1 
ATOM   19778 C CA  . SER C  1 464  ? 187.436 143.032 234.882 1.00 344.37 ? 454  SER A CA  1 
ATOM   19779 C C   . SER C  1 464  ? 186.115 142.816 234.156 1.00 342.15 ? 454  SER A C   1 
ATOM   19780 O O   . SER C  1 464  ? 185.609 141.695 234.067 1.00 343.41 ? 454  SER A O   1 
ATOM   19781 C CB  . SER C  1 464  ? 188.503 143.589 233.933 1.00 342.84 ? 454  SER A CB  1 
ATOM   19782 O OG  . SER C  1 464  ? 189.708 143.880 234.621 1.00 342.91 ? 454  SER A OG  1 
ATOM   19783 N N   . ASN C  1 465  ? 185.558 143.909 233.638 1.00 338.34 ? 455  ASN A N   1 
ATOM   19784 C CA  . ASN C  1 465  ? 184.304 143.838 232.902 1.00 334.92 ? 455  ASN A CA  1 
ATOM   19785 C C   . ASN C  1 465  ? 184.496 143.096 231.585 1.00 332.72 ? 455  ASN A C   1 
ATOM   19786 O O   . ASN C  1 465  ? 185.512 143.255 230.903 1.00 331.85 ? 455  ASN A O   1 
ATOM   19787 C CB  . ASN C  1 465  ? 183.760 145.242 232.643 1.00 332.36 ? 455  ASN A CB  1 
ATOM   19788 C CG  . ASN C  1 465  ? 183.590 146.044 233.918 1.00 330.72 ? 455  ASN A CG  1 
ATOM   19789 O OD1 . ASN C  1 465  ? 184.540 146.234 234.677 1.00 329.84 ? 455  ASN A OD1 1 
ATOM   19790 N ND2 . ASN C  1 465  ? 182.373 146.517 234.162 1.00 329.54 ? 455  ASN A ND2 1 
ATOM   19791 N N   . LEU C  1 466  ? 183.510 142.281 231.232 1.00 331.10 ? 456  LEU A N   1 
ATOM   19792 C CA  . LEU C  1 466  ? 183.584 141.405 230.073 1.00 328.62 ? 456  LEU A CA  1 
ATOM   19793 C C   . LEU C  1 466  ? 182.862 142.007 228.873 1.00 325.22 ? 456  LEU A C   1 
ATOM   19794 O O   . LEU C  1 466  ? 181.948 142.823 229.015 1.00 323.83 ? 456  LEU A O   1 
ATOM   19795 C CB  . LEU C  1 466  ? 183.032 140.016 230.428 1.00 330.09 ? 456  LEU A CB  1 
ATOM   19796 C CG  . LEU C  1 466  ? 181.595 139.771 230.918 1.00 331.87 ? 456  LEU A CG  1 
ATOM   19797 C CD1 . LEU C  1 466  ? 180.552 139.645 229.817 1.00 328.33 ? 456  LEU A CD1 1 
ATOM   19798 C CD2 . LEU C  1 466  ? 181.570 138.538 231.809 1.00 334.35 ? 456  LEU A CD2 1 
ATOM   19799 N N   . LYS C  1 467  ? 183.301 141.596 227.684 1.00 322.48 ? 457  LYS A N   1 
ATOM   19800 C CA  . LYS C  1 467  ? 182.781 142.132 226.435 1.00 318.38 ? 457  LYS A CA  1 
ATOM   19801 C C   . LYS C  1 467  ? 181.331 141.691 226.225 1.00 318.99 ? 457  LYS A C   1 
ATOM   19802 O O   . LYS C  1 467  ? 180.905 140.674 226.776 1.00 321.50 ? 457  LYS A O   1 
ATOM   19803 C CB  . LYS C  1 467  ? 183.652 141.662 225.270 1.00 314.55 ? 457  LYS A CB  1 
ATOM   19804 C CG  . LYS C  1 467  ? 184.842 142.562 224.986 1.00 310.38 ? 457  LYS A CG  1 
ATOM   19805 C CD  . LYS C  1 467  ? 185.358 142.362 223.571 1.00 306.88 ? 457  LYS A CD  1 
ATOM   19806 C CE  . LYS C  1 467  ? 186.197 141.100 223.468 1.00 306.48 ? 457  LYS A CE  1 
ATOM   19807 N NZ  . LYS C  1 467  ? 187.180 140.997 224.581 1.00 304.45 ? 457  LYS A NZ  1 
ATOM   19808 N N   . PRO C  1 468  ? 180.543 142.460 225.461 1.00 315.88 ? 458  PRO A N   1 
ATOM   19809 C CA  . PRO C  1 468  ? 179.137 142.087 225.239 1.00 317.64 ? 458  PRO A CA  1 
ATOM   19810 C C   . PRO C  1 468  ? 178.988 140.739 224.545 1.00 320.85 ? 458  PRO A C   1 
ATOM   19811 O O   . PRO C  1 468  ? 179.759 140.394 223.646 1.00 320.26 ? 458  PRO A O   1 
ATOM   19812 C CB  . PRO C  1 468  ? 178.600 143.224 224.362 1.00 314.15 ? 458  PRO A CB  1 
ATOM   19813 C CG  . PRO C  1 468  ? 179.502 144.367 224.608 1.00 307.48 ? 458  PRO A CG  1 
ATOM   19814 C CD  . PRO C  1 468  ? 180.847 143.803 224.931 1.00 310.66 ? 458  PRO A CD  1 
ATOM   19815 N N   . PHE C  1 469  ? 177.970 139.988 224.984 1.00 323.85 ? 459  PHE A N   1 
ATOM   19816 C CA  . PHE C  1 469  ? 177.646 138.648 224.480 1.00 324.83 ? 459  PHE A CA  1 
ATOM   19817 C C   . PHE C  1 469  ? 178.838 137.695 224.589 1.00 324.44 ? 459  PHE A C   1 
ATOM   19818 O O   . PHE C  1 469  ? 179.171 136.966 223.653 1.00 324.77 ? 459  PHE A O   1 
ATOM   19819 C CB  . PHE C  1 469  ? 177.112 138.709 223.045 1.00 323.83 ? 459  PHE A CB  1 
ATOM   19820 C CG  . PHE C  1 469  ? 175.659 139.086 222.955 1.00 323.61 ? 459  PHE A CG  1 
ATOM   19821 C CD1 . PHE C  1 469  ? 174.836 139.006 224.069 1.00 326.94 ? 459  PHE A CD1 1 
ATOM   19822 C CD2 . PHE C  1 469  ? 175.115 139.521 221.757 1.00 324.06 ? 459  PHE A CD2 1 
ATOM   19823 C CE1 . PHE C  1 469  ? 173.499 139.352 223.990 1.00 328.30 ? 459  PHE A CE1 1 
ATOM   19824 C CE2 . PHE C  1 469  ? 173.778 139.869 221.671 1.00 326.33 ? 459  PHE A CE2 1 
ATOM   19825 C CZ  . PHE C  1 469  ? 172.970 139.784 222.789 1.00 327.29 ? 459  PHE A CZ  1 
ATOM   19826 N N   . GLU C  1 470  ? 179.483 137.707 225.753 1.00 323.64 ? 460  GLU A N   1 
ATOM   19827 C CA  . GLU C  1 470  ? 180.588 136.810 226.054 1.00 323.53 ? 460  GLU A CA  1 
ATOM   19828 C C   . GLU C  1 470  ? 180.273 136.016 227.314 1.00 326.67 ? 460  GLU A C   1 
ATOM   19829 O O   . GLU C  1 470  ? 179.748 136.563 228.289 1.00 327.73 ? 460  GLU A O   1 
ATOM   19830 C CB  . GLU C  1 470  ? 181.899 137.578 226.234 1.00 321.01 ? 460  GLU A CB  1 
ATOM   19831 C CG  . GLU C  1 470  ? 182.430 138.195 224.954 1.00 319.30 ? 460  GLU A CG  1 
ATOM   19832 C CD  . GLU C  1 470  ? 183.942 138.141 224.870 1.00 314.70 ? 460  GLU A CD  1 
ATOM   19833 O OE1 . GLU C  1 470  ? 184.602 138.293 225.919 1.00 311.54 ? 460  GLU A OE1 1 
ATOM   19834 O OE2 . GLU C  1 470  ? 184.470 137.948 223.755 1.00 313.26 ? 460  GLU A OE2 1 
ATOM   19835 N N   . ARG C  1 471  ? 180.602 134.728 227.287 1.00 329.08 ? 461  ARG A N   1 
ATOM   19836 C CA  . ARG C  1 471  ? 180.301 133.809 228.375 1.00 334.60 ? 461  ARG A CA  1 
ATOM   19837 C C   . ARG C  1 471  ? 181.595 133.234 228.932 1.00 336.48 ? 461  ARG A C   1 
ATOM   19838 O O   . ARG C  1 471  ? 182.433 132.734 228.174 1.00 335.26 ? 461  ARG A O   1 
ATOM   19839 C CB  . ARG C  1 471  ? 179.377 132.687 227.893 1.00 337.63 ? 461  ARG A CB  1 
ATOM   19840 C CG  . ARG C  1 471  ? 179.153 131.571 228.898 1.00 342.69 ? 461  ARG A CG  1 
ATOM   19841 C CD  . ARG C  1 471  ? 178.843 130.240 228.217 1.00 344.66 ? 461  ARG A CD  1 
ATOM   19842 N NE  . ARG C  1 471  ? 177.629 130.288 227.408 1.00 346.53 ? 461  ARG A NE  1 
ATOM   19843 C CZ  . ARG C  1 471  ? 177.606 130.350 226.083 1.00 344.66 ? 461  ARG A CZ  1 
ATOM   19844 N NH1 . ARG C  1 471  ? 178.722 130.371 225.373 1.00 342.85 ? 461  ARG A NH1 1 
ATOM   19845 N NH2 . ARG C  1 471  ? 176.434 130.393 225.456 1.00 345.44 ? 461  ARG A NH2 1 
ATOM   19846 N N   . ASP C  1 472  ? 181.754 133.310 230.250 1.00 339.72 ? 462  ASP A N   1 
ATOM   19847 C CA  . ASP C  1 472  ? 182.919 132.776 230.942 1.00 341.92 ? 462  ASP A CA  1 
ATOM   19848 C C   . ASP C  1 472  ? 182.477 131.632 231.844 1.00 345.21 ? 462  ASP A C   1 
ATOM   19849 O O   . ASP C  1 472  ? 181.583 131.804 232.679 1.00 346.51 ? 462  ASP A O   1 
ATOM   19850 C CB  . ASP C  1 472  ? 183.615 133.867 231.763 1.00 339.71 ? 462  ASP A CB  1 
ATOM   19851 C CG  . ASP C  1 472  ? 185.005 133.460 232.229 1.00 338.75 ? 462  ASP A CG  1 
ATOM   19852 O OD1 . ASP C  1 472  ? 185.446 132.333 231.918 1.00 339.93 ? 462  ASP A OD1 1 
ATOM   19853 O OD2 . ASP C  1 472  ? 185.660 134.274 232.912 1.00 336.66 ? 462  ASP A OD2 1 
ATOM   19854 N N   . ILE C  1 473  ? 183.105 130.469 231.673 1.00 347.79 ? 463  ILE A N   1 
ATOM   19855 C CA  . ILE C  1 473  ? 182.784 129.275 232.440 1.00 350.19 ? 463  ILE A CA  1 
ATOM   19856 C C   . ILE C  1 473  ? 183.972 128.782 233.255 1.00 353.00 ? 463  ILE A C   1 
ATOM   19857 O O   . ILE C  1 473  ? 183.910 127.701 233.842 1.00 355.43 ? 463  ILE A O   1 
ATOM   19858 C CB  . ILE C  1 473  ? 182.250 128.153 231.528 1.00 350.64 ? 463  ILE A CB  1 
ATOM   19859 C CG1 . ILE C  1 473  ? 183.274 127.817 230.442 1.00 348.91 ? 463  ILE A CG1 1 
ATOM   19860 C CG2 . ILE C  1 473  ? 180.924 128.556 230.907 1.00 351.86 ? 463  ILE A CG2 1 
ATOM   19861 C CD1 . ILE C  1 473  ? 183.148 126.411 229.898 1.00 346.55 ? 463  ILE A CD1 1 
ATOM   19862 N N   . SER C  1 474  ? 185.059 129.549 233.295 1.00 353.10 ? 464  SER A N   1 
ATOM   19863 C CA  . SER C  1 474  ? 186.240 129.142 234.043 1.00 358.44 ? 464  SER A CA  1 
ATOM   19864 C C   . SER C  1 474  ? 185.986 129.232 235.543 1.00 362.34 ? 464  SER A C   1 
ATOM   19865 O O   . SER C  1 474  ? 185.356 130.175 236.029 1.00 361.38 ? 464  SER A O   1 
ATOM   19866 C CB  . SER C  1 474  ? 187.437 130.011 233.661 1.00 357.03 ? 464  SER A CB  1 
ATOM   19867 O OG  . SER C  1 474  ? 188.576 129.678 234.434 1.00 361.63 ? 464  SER A OG  1 
ATOM   19868 N N   . THR C  1 475  ? 186.484 128.240 236.277 1.00 367.83 ? 465  THR A N   1 
ATOM   19869 C CA  . THR C  1 475  ? 186.347 128.173 237.730 1.00 369.38 ? 465  THR A CA  1 
ATOM   19870 C C   . THR C  1 475  ? 187.747 128.261 238.331 1.00 372.33 ? 465  THR A C   1 
ATOM   19871 O O   . THR C  1 475  ? 188.384 127.242 238.608 1.00 373.43 ? 465  THR A O   1 
ATOM   19872 C CB  . THR C  1 475  ? 185.629 126.892 238.166 1.00 368.22 ? 465  THR A CB  1 
ATOM   19873 O OG1 . THR C  1 475  ? 186.388 125.751 237.747 1.00 370.78 ? 465  THR A OG1 1 
ATOM   19874 C CG2 . THR C  1 475  ? 184.239 126.824 237.551 1.00 365.39 ? 465  THR A CG2 1 
ATOM   19875 N N   . GLU C  1 476  ? 188.220 129.488 238.534 1.00 374.19 ? 466  GLU A N   1 
ATOM   19876 C CA  . GLU C  1 476  ? 189.515 129.744 239.142 1.00 377.76 ? 466  GLU A CA  1 
ATOM   19877 C C   . GLU C  1 476  ? 189.338 130.709 240.305 1.00 380.07 ? 466  GLU A C   1 
ATOM   19878 O O   . GLU C  1 476  ? 188.472 131.587 240.276 1.00 380.54 ? 466  GLU A O   1 
ATOM   19879 C CB  . GLU C  1 476  ? 190.520 130.302 238.115 1.00 377.41 ? 466  GLU A CB  1 
ATOM   19880 C CG  . GLU C  1 476  ? 190.075 131.575 237.401 1.00 377.92 ? 466  GLU A CG  1 
ATOM   19881 C CD  . GLU C  1 476  ? 190.547 132.840 238.094 1.00 381.20 ? 466  GLU A CD  1 
ATOM   19882 O OE1 . GLU C  1 476  ? 191.517 132.763 238.876 1.00 381.09 ? 466  GLU A OE1 1 
ATOM   19883 O OE2 . GLU C  1 476  ? 189.947 133.909 237.856 1.00 381.78 ? 466  GLU A OE2 1 
ATOM   19884 N N   . ILE C  1 477  ? 190.170 130.538 241.332 1.00 380.79 ? 467  ILE A N   1 
ATOM   19885 C CA  . ILE C  1 477  ? 190.026 131.325 242.550 1.00 381.39 ? 467  ILE A CA  1 
ATOM   19886 C C   . ILE C  1 477  ? 190.493 132.751 242.295 1.00 383.83 ? 467  ILE A C   1 
ATOM   19887 O O   . ILE C  1 477  ? 191.613 132.982 241.820 1.00 385.58 ? 467  ILE A O   1 
ATOM   19888 C CB  . ILE C  1 477  ? 190.806 130.679 243.703 1.00 381.60 ? 467  ILE A CB  1 
ATOM   19889 C CG1 . ILE C  1 477  ? 190.445 129.198 243.824 1.00 379.01 ? 467  ILE A CG1 1 
ATOM   19890 C CG2 . ILE C  1 477  ? 190.512 131.399 245.005 1.00 382.58 ? 467  ILE A CG2 1 
ATOM   19891 C CD1 . ILE C  1 477  ? 188.981 128.946 244.117 1.00 373.29 ? 467  ILE A CD1 1 
ATOM   19892 N N   . TYR C  1 478  ? 189.632 133.716 242.610 1.00 384.05 ? 468  TYR A N   1 
ATOM   19893 C CA  . TYR C  1 478  ? 189.947 135.116 242.367 1.00 386.08 ? 468  TYR A CA  1 
ATOM   19894 C C   . TYR C  1 478  ? 190.959 135.624 243.386 1.00 390.40 ? 468  TYR A C   1 
ATOM   19895 O O   . TYR C  1 478  ? 190.901 135.280 244.570 1.00 390.80 ? 468  TYR A O   1 
ATOM   19896 C CB  . TYR C  1 478  ? 188.676 135.963 242.427 1.00 380.83 ? 468  TYR A CB  1 
ATOM   19897 C CG  . TYR C  1 478  ? 188.910 137.445 242.231 1.00 377.78 ? 468  TYR A CG  1 
ATOM   19898 C CD1 . TYR C  1 478  ? 189.574 137.920 241.107 1.00 374.77 ? 468  TYR A CD1 1 
ATOM   19899 C CD2 . TYR C  1 478  ? 188.478 138.368 243.176 1.00 376.87 ? 468  TYR A CD2 1 
ATOM   19900 C CE1 . TYR C  1 478  ? 189.793 139.273 240.923 1.00 370.70 ? 468  TYR A CE1 1 
ATOM   19901 C CE2 . TYR C  1 478  ? 188.692 139.724 243.001 1.00 375.85 ? 468  TYR A CE2 1 
ATOM   19902 C CZ  . TYR C  1 478  ? 189.350 140.170 241.874 1.00 373.05 ? 468  TYR A CZ  1 
ATOM   19903 O OH  . TYR C  1 478  ? 189.566 141.517 241.696 1.00 368.78 ? 468  TYR A OH  1 
ATOM   19904 N N   . GLN C  1 479  ? 191.892 136.449 242.917 1.00 393.66 ? 469  GLN A N   1 
ATOM   19905 C CA  . GLN C  1 479  ? 192.895 137.069 243.780 1.00 397.61 ? 469  GLN A CA  1 
ATOM   19906 C C   . GLN C  1 479  ? 192.321 138.380 244.301 1.00 395.03 ? 469  GLN A C   1 
ATOM   19907 O O   . GLN C  1 479  ? 192.270 139.380 243.581 1.00 394.32 ? 469  GLN A O   1 
ATOM   19908 C CB  . GLN C  1 479  ? 194.199 137.288 243.021 1.00 402.91 ? 469  GLN A CB  1 
ATOM   19909 C CG  . GLN C  1 479  ? 195.287 137.973 243.833 1.00 405.61 ? 469  GLN A CG  1 
ATOM   19910 C CD  . GLN C  1 479  ? 195.935 137.043 244.839 1.00 410.11 ? 469  GLN A CD  1 
ATOM   19911 O OE1 . GLN C  1 479  ? 196.869 136.311 244.511 1.00 414.40 ? 469  GLN A OE1 1 
ATOM   19912 N NE2 . GLN C  1 479  ? 195.446 137.069 246.073 1.00 408.90 ? 469  GLN A NE2 1 
ATOM   19913 N N   . ALA C  1 480  ? 191.883 138.376 245.557 1.00 395.82 ? 470  ALA A N   1 
ATOM   19914 C CA  . ALA C  1 480  ? 191.287 139.542 246.196 1.00 393.21 ? 470  ALA A CA  1 
ATOM   19915 C C   . ALA C  1 480  ? 192.038 139.908 247.471 1.00 394.19 ? 470  ALA A C   1 
ATOM   19916 O O   . ALA C  1 480  ? 191.448 140.355 248.457 1.00 389.84 ? 470  ALA A O   1 
ATOM   19917 C CB  . ALA C  1 480  ? 189.808 139.306 246.490 1.00 385.19 ? 470  ALA A CB  1 
ATOM   19918 N N   . GLY C  1 481  ? 193.353 139.720 247.463 1.00 397.41 ? 471  GLY A N   1 
ATOM   19919 C CA  . GLY C  1 481  ? 194.160 140.040 248.627 1.00 396.58 ? 471  GLY A CA  1 
ATOM   19920 C C   . GLY C  1 481  ? 195.630 139.998 248.281 1.00 401.85 ? 471  GLY A C   1 
ATOM   19921 O O   . GLY C  1 481  ? 196.024 139.599 247.181 1.00 406.03 ? 471  GLY A O   1 
ATOM   19922 N N   . ASN C  1 482  ? 196.444 140.422 249.250 1.00 400.51 ? 472  ASN A N   1 
ATOM   19923 C CA  . ASN C  1 482  ? 197.889 140.445 249.055 1.00 401.43 ? 472  ASN A CA  1 
ATOM   19924 C C   . ASN C  1 482  ? 198.502 139.051 249.081 1.00 404.53 ? 472  ASN A C   1 
ATOM   19925 O O   . ASN C  1 482  ? 199.590 138.858 248.528 1.00 406.95 ? 472  ASN A O   1 
ATOM   19926 C CB  . ASN C  1 482  ? 198.548 141.325 250.118 1.00 398.33 ? 472  ASN A CB  1 
ATOM   19927 C CG  . ASN C  1 482  ? 198.025 142.748 250.101 1.00 395.71 ? 472  ASN A CG  1 
ATOM   19928 O OD1 . ASN C  1 482  ? 197.788 143.321 249.038 1.00 394.89 ? 472  ASN A OD1 1 
ATOM   19929 N ND2 . ASN C  1 482  ? 197.841 143.325 251.282 1.00 393.44 ? 472  ASN A ND2 1 
ATOM   19930 N N   . LYS C  1 483  ? 197.842 138.088 249.712 1.00 404.01 ? 473  LYS A N   1 
ATOM   19931 C CA  . LYS C  1 483  ? 198.349 136.721 249.724 1.00 405.46 ? 473  LYS A CA  1 
ATOM   19932 C C   . LYS C  1 483  ? 198.170 136.097 248.343 1.00 409.85 ? 473  LYS A C   1 
ATOM   19933 O O   . LYS C  1 483  ? 197.104 136.253 247.735 1.00 410.74 ? 473  LYS A O   1 
ATOM   19934 C CB  . LYS C  1 483  ? 197.624 135.890 250.783 1.00 398.97 ? 473  LYS A CB  1 
ATOM   19935 C CG  . LYS C  1 483  ? 197.882 134.393 250.685 1.00 397.67 ? 473  LYS A CG  1 
ATOM   19936 C CD  . LYS C  1 483  ? 196.739 133.578 251.263 1.00 390.37 ? 473  LYS A CD  1 
ATOM   19937 C CE  . LYS C  1 483  ? 196.679 133.704 252.775 1.00 379.48 ? 473  LYS A CE  1 
ATOM   19938 N NZ  . LYS C  1 483  ? 195.552 132.918 253.342 1.00 373.48 ? 473  LYS A NZ  1 
ATOM   19939 N N   . PRO C  1 484  ? 199.186 135.417 247.806 1.00 411.24 ? 474  PRO A N   1 
ATOM   19940 C CA  . PRO C  1 484  ? 199.017 134.727 246.518 1.00 412.92 ? 474  PRO A CA  1 
ATOM   19941 C C   . PRO C  1 484  ? 198.010 133.591 246.634 1.00 413.20 ? 474  PRO A C   1 
ATOM   19942 O O   . PRO C  1 484  ? 198.085 132.764 247.545 1.00 412.94 ? 474  PRO A O   1 
ATOM   19943 C CB  . PRO C  1 484  ? 200.425 134.203 246.205 1.00 412.91 ? 474  PRO A CB  1 
ATOM   19944 C CG  . PRO C  1 484  ? 201.345 135.024 247.055 1.00 411.33 ? 474  PRO A CG  1 
ATOM   19945 C CD  . PRO C  1 484  ? 200.572 135.343 248.296 1.00 410.17 ? 474  PRO A CD  1 
ATOM   19946 N N   . CYS C  1 485  ? 197.062 133.559 245.697 1.00 414.87 ? 475  CYS A N   1 
ATOM   19947 C CA  . CYS C  1 485  ? 195.979 132.575 245.720 1.00 413.11 ? 475  CYS A CA  1 
ATOM   19948 C C   . CYS C  1 485  ? 196.415 131.309 244.982 1.00 410.97 ? 475  CYS A C   1 
ATOM   19949 O O   . CYS C  1 485  ? 195.902 130.948 243.922 1.00 412.71 ? 475  CYS A O   1 
ATOM   19950 C CB  . CYS C  1 485  ? 194.712 133.168 245.118 1.00 409.77 ? 475  CYS A CB  1 
ATOM   19951 S SG  . CYS C  1 485  ? 193.752 134.196 246.253 1.00 412.06 ? 475  CYS A SG  1 
ATOM   19952 N N   . ASN C  1 486  ? 197.393 130.626 245.578 1.00 409.72 ? 476  ASN A N   1 
ATOM   19953 C CA  . ASN C  1 486  ? 197.879 129.366 245.034 1.00 407.31 ? 476  ASN A CA  1 
ATOM   19954 C C   . ASN C  1 486  ? 197.200 128.154 245.652 1.00 402.49 ? 476  ASN A C   1 
ATOM   19955 O O   . ASN C  1 486  ? 197.209 127.078 245.042 1.00 402.33 ? 476  ASN A O   1 
ATOM   19956 C CB  . ASN C  1 486  ? 199.395 129.256 245.226 1.00 409.30 ? 476  ASN A CB  1 
ATOM   19957 C CG  . ASN C  1 486  ? 200.155 130.340 244.486 1.00 410.75 ? 476  ASN A CG  1 
ATOM   19958 O OD1 . ASN C  1 486  ? 199.600 131.028 243.630 1.00 412.11 ? 476  ASN A OD1 1 
ATOM   19959 N ND2 . ASN C  1 486  ? 201.432 130.496 244.814 1.00 411.02 ? 476  ASN A ND2 1 
ATOM   19960 N N   . GLY C  1 487  ? 196.614 128.299 246.840 1.00 398.07 ? 477  GLY A N   1 
ATOM   19961 C CA  . GLY C  1 487  ? 195.867 127.217 247.440 1.00 388.05 ? 477  GLY A CA  1 
ATOM   19962 C C   . GLY C  1 487  ? 194.490 127.061 246.826 1.00 380.42 ? 477  GLY A C   1 
ATOM   19963 O O   . GLY C  1 487  ? 194.042 127.872 246.015 1.00 384.13 ? 477  GLY A O   1 
ATOM   19964 N N   . VAL C  1 488  ? 193.816 125.979 247.221 1.00 374.56 ? 478  VAL A N   1 
ATOM   19965 C CA  . VAL C  1 488  ? 192.466 125.722 246.725 1.00 369.85 ? 478  VAL A CA  1 
ATOM   19966 C C   . VAL C  1 488  ? 191.491 126.753 247.282 1.00 368.01 ? 478  VAL A C   1 
ATOM   19967 O O   . VAL C  1 488  ? 190.678 127.325 246.547 1.00 369.73 ? 478  VAL A O   1 
ATOM   19968 C CB  . VAL C  1 488  ? 192.035 124.285 247.071 1.00 366.84 ? 478  VAL A CB  1 
ATOM   19969 C CG1 . VAL C  1 488  ? 190.619 124.019 246.584 1.00 364.29 ? 478  VAL A CG1 1 
ATOM   19970 C CG2 . VAL C  1 488  ? 193.009 123.282 246.471 1.00 366.71 ? 478  VAL A CG2 1 
ATOM   19971 N N   . ALA C  1 489  ? 191.569 127.015 248.585 1.00 364.64 ? 479  ALA A N   1 
ATOM   19972 C CA  . ALA C  1 489  ? 190.750 128.038 249.221 1.00 361.93 ? 479  ALA A CA  1 
ATOM   19973 C C   . ALA C  1 489  ? 191.444 128.492 250.495 1.00 359.77 ? 479  ALA A C   1 
ATOM   19974 O O   . ALA C  1 489  ? 192.317 127.802 251.027 1.00 358.58 ? 479  ALA A O   1 
ATOM   19975 C CB  . ALA C  1 489  ? 189.339 127.528 249.530 1.00 358.38 ? 479  ALA A CB  1 
ATOM   19976 N N   . GLY C  1 490  ? 191.043 129.659 250.976 1.00 359.77 ? 480  GLY A N   1 
ATOM   19977 C CA  . GLY C  1 490  ? 191.605 130.195 252.196 1.00 362.31 ? 480  GLY A CA  1 
ATOM   19978 C C   . GLY C  1 490  ? 191.323 131.680 252.313 1.00 366.57 ? 480  GLY A C   1 
ATOM   19979 O O   . GLY C  1 490  ? 190.477 132.232 251.609 1.00 368.97 ? 480  GLY A O   1 
ATOM   19980 N N   . VAL C  1 491  ? 192.057 132.309 253.229 1.00 366.36 ? 481  VAL A N   1 
ATOM   19981 C CA  . VAL C  1 491  ? 191.924 133.740 253.459 1.00 367.98 ? 481  VAL A CA  1 
ATOM   19982 C C   . VAL C  1 491  ? 192.377 134.533 252.239 1.00 373.11 ? 481  VAL A C   1 
ATOM   19983 O O   . VAL C  1 491  ? 193.371 134.190 251.591 1.00 376.04 ? 481  VAL A O   1 
ATOM   19984 C CB  . VAL C  1 491  ? 192.736 134.194 254.686 1.00 30.00  ? 481  VAL A CB  1 
ATOM   19985 C CG1 . VAL C  1 491  ? 192.680 135.706 254.832 1.00 30.00  ? 481  VAL A CG1 1 
ATOM   19986 C CG2 . VAL C  1 491  ? 192.224 133.511 255.945 1.00 30.00  ? 481  VAL A CG2 1 
ATOM   19987 N N   . ASN C  1 492  ? 191.616 135.590 251.926 1.00 373.16 ? 482  ASN A N   1 
ATOM   19988 C CA  . ASN C  1 492  ? 191.854 136.483 250.784 1.00 377.56 ? 482  ASN A CA  1 
ATOM   19989 C C   . ASN C  1 492  ? 191.838 135.736 249.451 1.00 382.73 ? 482  ASN A C   1 
ATOM   19990 O O   . ASN C  1 492  ? 192.456 136.171 248.476 1.00 389.62 ? 482  ASN A O   1 
ATOM   19991 C CB  . ASN C  1 492  ? 193.158 137.273 250.944 1.00 378.57 ? 482  ASN A CB  1 
ATOM   19992 C CG  . ASN C  1 492  ? 193.208 138.059 252.239 1.00 371.66 ? 482  ASN A CG  1 
ATOM   19993 O OD1 . ASN C  1 492  ? 192.177 138.493 252.755 1.00 368.59 ? 482  ASN A OD1 1 
ATOM   19994 N ND2 . ASN C  1 492  ? 194.409 138.246 252.773 1.00 371.52 ? 482  ASN A ND2 1 
ATOM   19995 N N   . CYS C  1 493  ? 191.122 134.612 249.398 1.00 381.20 ? 483  CYS A N   1 
ATOM   19996 C CA  . CYS C  1 493  ? 190.978 133.810 248.182 1.00 382.78 ? 483  CYS A CA  1 
ATOM   19997 C C   . CYS C  1 493  ? 189.534 133.318 248.150 1.00 378.05 ? 483  CYS A C   1 
ATOM   19998 O O   . CYS C  1 493  ? 189.192 132.336 248.816 1.00 375.06 ? 483  CYS A O   1 
ATOM   19999 C CB  . CYS C  1 493  ? 191.967 132.650 248.153 1.00 385.20 ? 483  CYS A CB  1 
ATOM   20000 S SG  . CYS C  1 493  ? 193.702 133.137 247.986 1.00 403.14 ? 483  CYS A SG  1 
ATOM   20001 N N   . TYR C  1 494  ? 188.696 134.001 247.377 1.00 375.94 ? 484  TYR A N   1 
ATOM   20002 C CA  . TYR C  1 494  ? 187.255 133.787 247.406 1.00 371.27 ? 484  TYR A CA  1 
ATOM   20003 C C   . TYR C  1 494  ? 186.810 132.988 246.189 1.00 370.91 ? 484  TYR A C   1 
ATOM   20004 O O   . TYR C  1 494  ? 187.319 133.184 245.081 1.00 374.26 ? 484  TYR A O   1 
ATOM   20005 C CB  . TYR C  1 494  ? 186.497 135.119 247.458 1.00 366.68 ? 484  TYR A CB  1 
ATOM   20006 C CG  . TYR C  1 494  ? 187.008 136.136 248.468 1.00 366.73 ? 484  TYR A CG  1 
ATOM   20007 C CD1 . TYR C  1 494  ? 187.544 135.740 249.693 1.00 367.83 ? 484  TYR A CD1 1 
ATOM   20008 C CD2 . TYR C  1 494  ? 186.951 137.496 248.191 1.00 364.56 ? 484  TYR A CD2 1 
ATOM   20009 C CE1 . TYR C  1 494  ? 188.007 136.670 250.606 1.00 367.73 ? 484  TYR A CE1 1 
ATOM   20010 C CE2 . TYR C  1 494  ? 187.411 138.433 249.099 1.00 366.14 ? 484  TYR A CE2 1 
ATOM   20011 C CZ  . TYR C  1 494  ? 187.937 138.014 250.303 1.00 366.53 ? 484  TYR A CZ  1 
ATOM   20012 O OH  . TYR C  1 494  ? 188.396 138.943 251.209 1.00 364.62 ? 484  TYR A OH  1 
ATOM   20013 N N   . PHE C  1 495  ? 185.860 132.085 246.405 1.00 367.74 ? 485  PHE A N   1 
ATOM   20014 C CA  . PHE C  1 495  ? 185.315 131.281 245.319 1.00 365.81 ? 485  PHE A CA  1 
ATOM   20015 C C   . PHE C  1 495  ? 184.384 132.140 244.470 1.00 367.08 ? 485  PHE A C   1 
ATOM   20016 O O   . PHE C  1 495  ? 183.441 132.729 245.009 1.00 367.66 ? 485  PHE A O   1 
ATOM   20017 C CB  . PHE C  1 495  ? 184.568 130.077 245.879 1.00 362.61 ? 485  PHE A CB  1 
ATOM   20018 C CG  . PHE C  1 495  ? 184.375 128.964 244.889 1.00 359.54 ? 485  PHE A CG  1 
ATOM   20019 C CD1 . PHE C  1 495  ? 185.439 128.155 244.524 1.00 357.27 ? 485  PHE A CD1 1 
ATOM   20020 C CD2 . PHE C  1 495  ? 183.131 128.719 244.335 1.00 358.98 ? 485  PHE A CD2 1 
ATOM   20021 C CE1 . PHE C  1 495  ? 185.266 127.125 243.616 1.00 354.87 ? 485  PHE A CE1 1 
ATOM   20022 C CE2 . PHE C  1 495  ? 182.950 127.691 243.428 1.00 356.68 ? 485  PHE A CE2 1 
ATOM   20023 C CZ  . PHE C  1 495  ? 184.020 126.894 243.067 1.00 354.06 ? 485  PHE A CZ  1 
ATOM   20024 N N   . PRO C  1 496  ? 184.611 132.246 243.157 1.00 368.30 ? 486  PRO A N   1 
ATOM   20025 C CA  . PRO C  1 496  ? 183.795 133.168 242.351 1.00 366.05 ? 486  PRO A CA  1 
ATOM   20026 C C   . PRO C  1 496  ? 182.380 132.679 242.101 1.00 364.35 ? 486  PRO A C   1 
ATOM   20027 O O   . PRO C  1 496  ? 181.456 133.500 242.050 1.00 362.34 ? 486  PRO A O   1 
ATOM   20028 C CB  . PRO C  1 496  ? 184.587 133.278 241.041 1.00 364.81 ? 486  PRO A CB  1 
ATOM   20029 C CG  . PRO C  1 496  ? 185.324 131.987 240.954 1.00 367.56 ? 486  PRO A CG  1 
ATOM   20030 C CD  . PRO C  1 496  ? 185.694 131.633 242.369 1.00 369.12 ? 486  PRO A CD  1 
ATOM   20031 N N   . LEU C  1 497  ? 182.177 131.373 241.943 1.00 363.84 ? 487  LEU A N   1 
ATOM   20032 C CA  . LEU C  1 497  ? 180.862 130.836 241.609 1.00 361.77 ? 487  LEU A CA  1 
ATOM   20033 C C   . LEU C  1 497  ? 180.007 130.795 242.869 1.00 362.56 ? 487  LEU A C   1 
ATOM   20034 O O   . LEU C  1 497  ? 180.289 130.036 243.801 1.00 363.83 ? 487  LEU A O   1 
ATOM   20035 C CB  . LEU C  1 497  ? 180.986 129.452 240.978 1.00 358.58 ? 487  LEU A CB  1 
ATOM   20036 C CG  . LEU C  1 497  ? 181.114 129.367 239.452 1.00 355.92 ? 487  LEU A CG  1 
ATOM   20037 C CD1 . LEU C  1 497  ? 182.443 129.921 238.953 1.00 356.44 ? 487  LEU A CD1 1 
ATOM   20038 C CD2 . LEU C  1 497  ? 180.922 127.932 238.983 1.00 353.95 ? 487  LEU A CD2 1 
ATOM   20039 N N   . GLN C  1 498  ? 178.958 131.609 242.892 1.00 362.00 ? 488  GLN A N   1 
ATOM   20040 C CA  . GLN C  1 498  ? 178.033 131.691 244.010 1.00 361.22 ? 488  GLN A CA  1 
ATOM   20041 C C   . GLN C  1 498  ? 176.669 131.178 243.568 1.00 359.29 ? 488  GLN A C   1 
ATOM   20042 O O   . GLN C  1 498  ? 176.215 131.467 242.455 1.00 358.77 ? 488  GLN A O   1 
ATOM   20043 C CB  . GLN C  1 498  ? 177.928 133.125 244.532 1.00 30.00  ? 488  GLN A CB  1 
ATOM   20044 C CG  . GLN C  1 498  ? 177.091 133.269 245.792 1.00 30.00  ? 488  GLN A CG  1 
ATOM   20045 C CD  . GLN C  1 498  ? 177.147 134.666 246.374 1.00 30.00  ? 488  GLN A CD  1 
ATOM   20046 O OE1 . GLN C  1 498  ? 177.890 135.519 245.887 1.00 30.00  ? 488  GLN A OE1 1 
ATOM   20047 N NE2 . GLN C  1 498  ? 176.360 134.906 247.418 1.00 30.00  ? 488  GLN A NE2 1 
ATOM   20048 N N   . SER C  1 499  ? 176.034 130.390 244.425 1.00 358.96 ? 489  SER A N   1 
ATOM   20049 C CA  . SER C  1 499  ? 174.757 129.771 244.108 1.00 357.50 ? 489  SER A CA  1 
ATOM   20050 C C   . SER C  1 499  ? 173.614 130.534 244.767 1.00 357.75 ? 489  SER A C   1 
ATOM   20051 O O   . SER C  1 499  ? 173.796 131.240 245.761 1.00 356.66 ? 489  SER A O   1 
ATOM   20052 C CB  . SER C  1 499  ? 174.738 128.307 244.556 1.00 355.94 ? 489  SER A CB  1 
ATOM   20053 O OG  . SER C  1 499  ? 173.420 127.786 244.541 1.00 355.10 ? 489  SER A OG  1 
ATOM   20054 N N   . TYR C  1 500  ? 172.428 130.391 244.186 1.00 358.12 ? 490  TYR A N   1 
ATOM   20055 C CA  . TYR C  1 500  ? 171.222 130.984 244.744 1.00 357.84 ? 490  TYR A CA  1 
ATOM   20056 C C   . TYR C  1 500  ? 170.583 130.037 245.750 1.00 356.08 ? 490  TYR A C   1 
ATOM   20057 O O   . TYR C  1 500  ? 170.610 128.815 245.579 1.00 356.40 ? 490  TYR A O   1 
ATOM   20058 C CB  . TYR C  1 500  ? 170.214 131.315 243.644 1.00 357.81 ? 490  TYR A CB  1 
ATOM   20059 C CG  . TYR C  1 500  ? 170.616 132.445 242.725 1.00 357.24 ? 490  TYR A CG  1 
ATOM   20060 C CD1 . TYR C  1 500  ? 170.525 133.768 243.141 1.00 358.41 ? 490  TYR A CD1 1 
ATOM   20061 C CD2 . TYR C  1 500  ? 171.060 132.192 241.433 1.00 355.05 ? 490  TYR A CD2 1 
ATOM   20062 C CE1 . TYR C  1 500  ? 170.883 134.807 242.302 1.00 356.53 ? 490  TYR A CE1 1 
ATOM   20063 C CE2 . TYR C  1 500  ? 171.418 133.225 240.585 1.00 352.83 ? 490  TYR A CE2 1 
ATOM   20064 C CZ  . TYR C  1 500  ? 171.327 134.530 241.026 1.00 352.67 ? 490  TYR A CZ  1 
ATOM   20065 O OH  . TYR C  1 500  ? 171.683 135.562 240.188 1.00 348.09 ? 490  TYR A OH  1 
ATOM   20066 N N   . GLY C  1 501  ? 170.007 130.612 246.802 1.00 354.03 ? 491  GLY A N   1 
ATOM   20067 C CA  . GLY C  1 501  ? 169.210 129.844 247.737 1.00 352.65 ? 491  GLY A CA  1 
ATOM   20068 C C   . GLY C  1 501  ? 167.747 130.217 247.632 1.00 354.67 ? 491  GLY A C   1 
ATOM   20069 O O   . GLY C  1 501  ? 167.346 131.303 248.061 1.00 352.47 ? 491  GLY A O   1 
ATOM   20070 N N   . PHE C  1 502  ? 166.937 129.328 247.063 1.00 358.06 ? 492  PHE A N   1 
ATOM   20071 C CA  . PHE C  1 502  ? 165.538 129.611 246.784 1.00 359.66 ? 492  PHE A CA  1 
ATOM   20072 C C   . PHE C  1 502  ? 164.640 128.728 247.639 1.00 361.81 ? 492  PHE A C   1 
ATOM   20073 O O   . PHE C  1 502  ? 164.942 127.552 247.869 1.00 363.11 ? 492  PHE A O   1 
ATOM   20074 C CB  . PHE C  1 502  ? 165.217 129.401 245.302 1.00 360.43 ? 492  PHE A CB  1 
ATOM   20075 C CG  . PHE C  1 502  ? 165.738 130.491 244.410 1.00 361.40 ? 492  PHE A CG  1 
ATOM   20076 C CD1 . PHE C  1 502  ? 165.529 131.823 244.728 1.00 363.74 ? 492  PHE A CD1 1 
ATOM   20077 C CD2 . PHE C  1 502  ? 166.422 130.183 243.245 1.00 360.08 ? 492  PHE A CD2 1 
ATOM   20078 C CE1 . PHE C  1 502  ? 166.006 132.830 243.907 1.00 364.75 ? 492  PHE A CE1 1 
ATOM   20079 C CE2 . PHE C  1 502  ? 166.896 131.185 242.417 1.00 360.87 ? 492  PHE A CE2 1 
ATOM   20080 C CZ  . PHE C  1 502  ? 166.692 132.510 242.751 1.00 364.26 ? 492  PHE A CZ  1 
ATOM   20081 N N   . ARG C  1 503  ? 163.532 129.306 248.106 1.00 362.80 ? 493  ARG A N   1 
ATOM   20082 C CA  . ARG C  1 503  ? 162.572 128.629 248.956 1.00 364.47 ? 493  ARG A CA  1 
ATOM   20083 C C   . ARG C  1 503  ? 161.204 129.232 248.672 1.00 366.31 ? 493  ARG A C   1 
ATOM   20084 O O   . ARG C  1 503  ? 161.104 130.456 248.499 1.00 367.02 ? 493  ARG A O   1 
ATOM   20085 C CB  . ARG C  1 503  ? 162.929 128.781 250.440 1.00 360.09 ? 493  ARG A CB  1 
ATOM   20086 C CG  . ARG C  1 503  ? 161.937 128.163 251.414 1.00 359.14 ? 493  ARG A CG  1 
ATOM   20087 C CD  . ARG C  1 503  ? 162.614 127.717 252.705 1.00 352.25 ? 493  ARG A CD  1 
ATOM   20088 N NE  . ARG C  1 503  ? 163.832 128.469 252.987 1.00 346.32 ? 493  ARG A NE  1 
ATOM   20089 C CZ  . ARG C  1 503  ? 165.028 127.923 253.161 1.00 342.51 ? 493  ARG A CZ  1 
ATOM   20090 N NH1 . ARG C  1 503  ? 165.207 126.614 253.088 1.00 341.96 ? 493  ARG A NH1 1 
ATOM   20091 N NH2 . ARG C  1 503  ? 166.070 128.709 253.415 1.00 339.58 ? 493  ARG A NH2 1 
ATOM   20092 N N   . PRO C  1 504  ? 160.148 128.415 248.593 1.00 367.78 ? 494  PRO A N   1 
ATOM   20093 C CA  . PRO C  1 504  ? 158.798 128.971 248.391 1.00 365.84 ? 494  PRO A CA  1 
ATOM   20094 C C   . PRO C  1 504  ? 158.314 129.852 249.532 1.00 361.70 ? 494  PRO A C   1 
ATOM   20095 O O   . PRO C  1 504  ? 157.377 130.636 249.332 1.00 358.99 ? 494  PRO A O   1 
ATOM   20096 C CB  . PRO C  1 504  ? 157.922 127.720 248.248 1.00 366.25 ? 494  PRO A CB  1 
ATOM   20097 C CG  . PRO C  1 504  ? 158.851 126.661 247.769 1.00 367.65 ? 494  PRO A CG  1 
ATOM   20098 C CD  . PRO C  1 504  ? 160.176 126.953 248.415 1.00 368.29 ? 494  PRO A CD  1 
ATOM   20099 N N   . THR C  1 505  ? 158.915 129.746 250.720 1.00 360.29 ? 495  THR A N   1 
ATOM   20100 C CA  . THR C  1 505  ? 158.511 130.572 251.852 1.00 354.95 ? 495  THR A CA  1 
ATOM   20101 C C   . THR C  1 505  ? 158.905 132.036 251.656 1.00 353.96 ? 495  THR A C   1 
ATOM   20102 O O   . THR C  1 505  ? 158.328 132.916 252.306 1.00 349.32 ? 495  THR A O   1 
ATOM   20103 C CB  . THR C  1 505  ? 159.124 129.999 253.136 1.00 350.09 ? 495  THR A CB  1 
ATOM   20104 O OG1 . THR C  1 505  ? 158.983 128.574 253.127 1.00 350.39 ? 495  THR A OG1 1 
ATOM   20105 C CG2 . THR C  1 505  ? 158.395 130.513 254.371 1.00 342.61 ? 495  THR A CG2 1 
ATOM   20106 N N   . TYR C  1 506  ? 159.847 132.317 250.755 1.00 356.94 ? 496  TYR A N   1 
ATOM   20107 C CA  . TYR C  1 506  ? 160.226 133.689 250.449 1.00 356.75 ? 496  TYR A CA  1 
ATOM   20108 C C   . TYR C  1 506  ? 159.081 134.435 249.769 1.00 358.05 ? 496  TYR A C   1 
ATOM   20109 O O   . TYR C  1 506  ? 158.149 133.840 249.219 1.00 358.54 ? 496  TYR A O   1 
ATOM   20110 C CB  . TYR C  1 506  ? 161.447 133.734 249.528 1.00 357.45 ? 496  TYR A CB  1 
ATOM   20111 C CG  . TYR C  1 506  ? 162.735 133.210 250.117 1.00 353.48 ? 496  TYR A CG  1 
ATOM   20112 C CD1 . TYR C  1 506  ? 163.176 133.624 251.367 1.00 347.41 ? 496  TYR A CD1 1 
ATOM   20113 C CD2 . TYR C  1 506  ? 163.534 132.331 249.399 1.00 354.95 ? 496  TYR A CD2 1 
ATOM   20114 C CE1 . TYR C  1 506  ? 164.364 133.153 251.896 1.00 343.61 ? 496  TYR A CE1 1 
ATOM   20115 C CE2 . TYR C  1 506  ? 164.719 131.856 249.916 1.00 352.23 ? 496  TYR A CE2 1 
ATOM   20116 C CZ  . TYR C  1 506  ? 165.129 132.269 251.163 1.00 346.05 ? 496  TYR A CZ  1 
ATOM   20117 O OH  . TYR C  1 506  ? 166.312 131.791 251.671 1.00 342.47 ? 496  TYR A OH  1 
ATOM   20118 N N   . GLY C  1 507  ? 159.167 135.756 249.807 1.00 358.50 ? 497  GLY A N   1 
ATOM   20119 C CA  . GLY C  1 507  ? 158.250 136.632 249.112 1.00 360.98 ? 497  GLY A CA  1 
ATOM   20120 C C   . GLY C  1 507  ? 158.779 137.046 247.756 1.00 365.19 ? 497  GLY A C   1 
ATOM   20121 O O   . GLY C  1 507  ? 159.592 136.349 247.139 1.00 367.21 ? 497  GLY A O   1 
ATOM   20122 N N   . VAL C  1 508  ? 158.313 138.201 247.283 1.00 364.72 ? 498  VAL A N   1 
ATOM   20123 C CA  . VAL C  1 508  ? 158.765 138.753 246.010 1.00 363.08 ? 498  VAL A CA  1 
ATOM   20124 C C   . VAL C  1 508  ? 160.140 139.380 246.197 1.00 363.18 ? 498  VAL A C   1 
ATOM   20125 O O   . VAL C  1 508  ? 160.612 139.546 247.327 1.00 363.49 ? 498  VAL A O   1 
ATOM   20126 C CB  . VAL C  1 508  ? 157.760 139.777 245.454 1.00 359.16 ? 498  VAL A CB  1 
ATOM   20127 C CG1 . VAL C  1 508  ? 156.460 139.088 245.069 1.00 359.61 ? 498  VAL A CG1 1 
ATOM   20128 C CG2 . VAL C  1 508  ? 157.509 140.870 246.472 1.00 357.04 ? 498  VAL A CG2 1 
ATOM   20129 N N   . GLY C  1 509  ? 160.795 139.724 245.090 1.00 363.00 ? 499  GLY A N   1 
ATOM   20130 C CA  . GLY C  1 509  ? 162.131 140.284 245.146 1.00 363.21 ? 499  GLY A CA  1 
ATOM   20131 C C   . GLY C  1 509  ? 163.200 139.212 245.127 1.00 364.52 ? 499  GLY A C   1 
ATOM   20132 O O   . GLY C  1 509  ? 164.054 139.189 244.237 1.00 365.89 ? 499  GLY A O   1 
ATOM   20133 N N   . HIS C  1 510  ? 163.165 138.321 246.112 1.00 364.16 ? 500  HIS A N   1 
ATOM   20134 C CA  . HIS C  1 510  ? 164.023 137.146 246.128 1.00 363.81 ? 500  HIS A CA  1 
ATOM   20135 C C   . HIS C  1 510  ? 163.387 135.958 245.420 1.00 365.37 ? 500  HIS A C   1 
ATOM   20136 O O   . HIS C  1 510  ? 164.001 134.888 245.359 1.00 364.93 ? 500  HIS A O   1 
ATOM   20137 C CB  . HIS C  1 510  ? 164.381 136.760 247.570 1.00 361.80 ? 500  HIS A CB  1 
ATOM   20138 C CG  . HIS C  1 510  ? 165.151 137.812 248.310 1.00 359.52 ? 500  HIS A CG  1 
ATOM   20139 N ND1 . HIS C  1 510  ? 164.637 139.061 248.586 1.00 357.25 ? 500  HIS A ND1 1 
ATOM   20140 C CD2 . HIS C  1 510  ? 166.402 137.798 248.829 1.00 357.91 ? 500  HIS A CD2 1 
ATOM   20141 C CE1 . HIS C  1 510  ? 165.536 139.771 249.244 1.00 355.03 ? 500  HIS A CE1 1 
ATOM   20142 N NE2 . HIS C  1 510  ? 166.616 139.028 249.404 1.00 355.62 ? 500  HIS A NE2 1 
ATOM   20143 N N   . GLN C  1 511  ? 162.177 136.123 244.901 1.00 366.86 ? 501  GLN A N   1 
ATOM   20144 C CA  . GLN C  1 511  ? 161.508 135.051 244.176 1.00 369.03 ? 501  GLN A CA  1 
ATOM   20145 C C   . GLN C  1 511  ? 162.191 134.839 242.829 1.00 370.66 ? 501  GLN A C   1 
ATOM   20146 O O   . GLN C  1 511  ? 162.467 135.816 242.122 1.00 371.06 ? 501  GLN A O   1 
ATOM   20147 C CB  . GLN C  1 511  ? 160.033 135.399 243.987 1.00 369.79 ? 501  GLN A CB  1 
ATOM   20148 C CG  . GLN C  1 511  ? 159.134 134.230 243.629 1.00 370.93 ? 501  GLN A CG  1 
ATOM   20149 C CD  . GLN C  1 511  ? 157.739 134.387 244.206 1.00 369.24 ? 501  GLN A CD  1 
ATOM   20150 O OE1 . GLN C  1 511  ? 157.567 134.924 245.300 1.00 368.14 ? 501  GLN A OE1 1 
ATOM   20151 N NE2 . GLN C  1 511  ? 156.736 133.923 243.471 1.00 371.05 ? 501  GLN A NE2 1 
ATOM   20152 N N   . PRO C  1 512  ? 162.500 133.599 242.451 1.00 372.08 ? 502  PRO A N   1 
ATOM   20153 C CA  . PRO C  1 512  ? 163.194 133.362 241.179 1.00 372.02 ? 502  PRO A CA  1 
ATOM   20154 C C   . PRO C  1 512  ? 162.334 133.704 239.971 1.00 374.63 ? 502  PRO A C   1 
ATOM   20155 O O   . PRO C  1 512  ? 161.106 133.589 239.994 1.00 378.06 ? 502  PRO A O   1 
ATOM   20156 C CB  . PRO C  1 512  ? 163.516 131.863 241.224 1.00 370.61 ? 502  PRO A CB  1 
ATOM   20157 C CG  . PRO C  1 512  ? 162.535 131.290 242.191 1.00 370.34 ? 502  PRO A CG  1 
ATOM   20158 C CD  . PRO C  1 512  ? 162.296 132.356 243.214 1.00 370.35 ? 502  PRO A CD  1 
ATOM   20159 N N   . TYR C  1 513  ? 163.007 134.134 238.904 1.00 372.84 ? 503  TYR A N   1 
ATOM   20160 C CA  . TYR C  1 513  ? 162.365 134.564 237.673 1.00 374.39 ? 503  TYR A CA  1 
ATOM   20161 C C   . TYR C  1 513  ? 163.048 133.893 236.491 1.00 370.87 ? 503  TYR A C   1 
ATOM   20162 O O   . TYR C  1 513  ? 164.246 133.600 236.531 1.00 369.00 ? 503  TYR A O   1 
ATOM   20163 C CB  . TYR C  1 513  ? 162.439 136.089 237.506 1.00 373.18 ? 503  TYR A CB  1 
ATOM   20164 C CG  . TYR C  1 513  ? 161.234 136.840 238.023 1.00 376.04 ? 503  TYR A CG  1 
ATOM   20165 C CD1 . TYR C  1 513  ? 160.887 136.793 239.367 1.00 376.69 ? 503  TYR A CD1 1 
ATOM   20166 C CD2 . TYR C  1 513  ? 160.447 137.604 237.168 1.00 375.75 ? 503  TYR A CD2 1 
ATOM   20167 C CE1 . TYR C  1 513  ? 159.791 137.483 239.848 1.00 377.72 ? 503  TYR A CE1 1 
ATOM   20168 C CE2 . TYR C  1 513  ? 159.347 138.297 237.639 1.00 378.02 ? 503  TYR A CE2 1 
ATOM   20169 C CZ  . TYR C  1 513  ? 159.024 138.233 238.980 1.00 379.21 ? 503  TYR A CZ  1 
ATOM   20170 O OH  . TYR C  1 513  ? 157.930 138.918 239.456 1.00 381.36 ? 503  TYR A OH  1 
ATOM   20171 N N   . ARG C  1 514  ? 162.278 133.653 235.434 1.00 370.83 ? 504  ARG A N   1 
ATOM   20172 C CA  . ARG C  1 514  ? 162.806 133.102 234.195 1.00 369.07 ? 504  ARG A CA  1 
ATOM   20173 C C   . ARG C  1 514  ? 162.711 134.146 233.091 1.00 369.77 ? 504  ARG A C   1 
ATOM   20174 O O   . ARG C  1 514  ? 161.687 134.828 232.952 1.00 370.83 ? 504  ARG A O   1 
ATOM   20175 C CB  . ARG C  1 514  ? 162.065 131.822 233.788 1.00 367.74 ? 504  ARG A CB  1 
ATOM   20176 C CG  . ARG C  1 514  ? 160.549 131.920 233.813 1.00 368.96 ? 504  ARG A CG  1 
ATOM   20177 C CD  . ARG C  1 514  ? 159.902 130.602 233.416 1.00 366.16 ? 504  ARG A CD  1 
ATOM   20178 N NE  . ARG C  1 514  ? 160.405 129.481 234.201 1.00 364.08 ? 504  ARG A NE  1 
ATOM   20179 C CZ  . ARG C  1 514  ? 160.048 128.217 234.018 1.00 361.63 ? 504  ARG A CZ  1 
ATOM   20180 N NH1 . ARG C  1 514  ? 159.179 127.872 233.082 1.00 358.53 ? 504  ARG A NH1 1 
ATOM   20181 N NH2 . ARG C  1 514  ? 160.576 127.275 234.795 1.00 361.19 ? 504  ARG A NH2 1 
ATOM   20182 N N   . VAL C  1 515  ? 163.788 134.283 232.317 1.00 369.65 ? 505  VAL A N   1 
ATOM   20183 C CA  . VAL C  1 515  ? 163.898 135.290 231.271 1.00 369.06 ? 505  VAL A CA  1 
ATOM   20184 C C   . VAL C  1 515  ? 164.148 134.585 229.946 1.00 366.33 ? 505  VAL A C   1 
ATOM   20185 O O   . VAL C  1 515  ? 165.091 133.793 229.823 1.00 366.26 ? 505  VAL A O   1 
ATOM   20186 C CB  . VAL C  1 515  ? 165.023 136.300 231.570 1.00 369.32 ? 505  VAL A CB  1 
ATOM   20187 C CG1 . VAL C  1 515  ? 165.124 137.330 230.456 1.00 366.87 ? 505  VAL A CG1 1 
ATOM   20188 C CG2 . VAL C  1 515  ? 164.789 136.982 232.910 1.00 369.45 ? 505  VAL A CG2 1 
ATOM   20189 N N   . VAL C  1 516  ? 163.302 134.877 228.962 1.00 364.62 ? 506  VAL A N   1 
ATOM   20190 C CA  . VAL C  1 516  ? 163.440 134.384 227.598 1.00 364.19 ? 506  VAL A CA  1 
ATOM   20191 C C   . VAL C  1 516  ? 163.658 135.593 226.698 1.00 365.35 ? 506  VAL A C   1 
ATOM   20192 O O   . VAL C  1 516  ? 162.829 136.512 226.672 1.00 364.72 ? 506  VAL A O   1 
ATOM   20193 C CB  . VAL C  1 516  ? 162.206 133.584 227.151 1.00 360.27 ? 506  VAL A CB  1 
ATOM   20194 C CG1 . VAL C  1 516  ? 162.402 133.042 225.743 1.00 362.92 ? 506  VAL A CG1 1 
ATOM   20195 C CG2 . VAL C  1 516  ? 161.910 132.460 228.135 1.00 357.95 ? 506  VAL A CG2 1 
ATOM   20196 N N   . VAL C  1 517  ? 164.765 135.597 225.962 1.00 366.33 ? 507  VAL A N   1 
ATOM   20197 C CA  . VAL C  1 517  ? 165.135 136.718 225.109 1.00 363.99 ? 507  VAL A CA  1 
ATOM   20198 C C   . VAL C  1 517  ? 165.159 136.244 223.662 1.00 365.21 ? 507  VAL A C   1 
ATOM   20199 O O   . VAL C  1 517  ? 165.808 135.238 223.335 1.00 366.07 ? 507  VAL A O   1 
ATOM   20200 C CB  . VAL C  1 517  ? 166.491 137.322 225.520 1.00 359.28 ? 507  VAL A CB  1 
ATOM   20201 C CG1 . VAL C  1 517  ? 166.935 138.384 224.524 1.00 353.74 ? 507  VAL A CG1 1 
ATOM   20202 C CG2 . VAL C  1 517  ? 166.411 137.899 226.926 1.00 358.55 ? 507  VAL A CG2 1 
ATOM   20203 N N   . LEU C  1 518  ? 164.427 136.962 222.807 1.00 364.89 ? 508  LEU A N   1 
ATOM   20204 C CA  . LEU C  1 518  ? 164.434 136.779 221.362 1.00 363.03 ? 508  LEU A CA  1 
ATOM   20205 C C   . LEU C  1 518  ? 165.094 138.014 220.762 1.00 360.73 ? 508  LEU A C   1 
ATOM   20206 O O   . LEU C  1 518  ? 164.495 139.096 220.739 1.00 360.15 ? 508  LEU A O   1 
ATOM   20207 C CB  . LEU C  1 518  ? 163.014 136.597 220.831 1.00 360.93 ? 508  LEU A CB  1 
ATOM   20208 C CG  . LEU C  1 518  ? 162.380 135.213 220.963 1.00 357.43 ? 508  LEU A CG  1 
ATOM   20209 C CD1 . LEU C  1 518  ? 160.907 135.281 220.607 1.00 356.29 ? 508  LEU A CD1 1 
ATOM   20210 C CD2 . LEU C  1 518  ? 163.095 134.213 220.077 1.00 356.18 ? 508  LEU A CD2 1 
ATOM   20211 N N   . SER C  1 519  ? 166.324 137.855 220.286 1.00 357.60 ? 509  SER A N   1 
ATOM   20212 C CA  . SER C  1 519  ? 167.123 138.961 219.777 1.00 350.04 ? 509  SER A CA  1 
ATOM   20213 C C   . SER C  1 519  ? 167.035 139.010 218.258 1.00 349.74 ? 509  SER A C   1 
ATOM   20214 O O   . SER C  1 519  ? 167.227 137.990 217.585 1.00 351.30 ? 509  SER A O   1 
ATOM   20215 C CB  . SER C  1 519  ? 168.582 138.828 220.217 1.00 342.79 ? 509  SER A CB  1 
ATOM   20216 O OG  . SER C  1 519  ? 169.373 139.873 219.680 1.00 333.54 ? 509  SER A OG  1 
ATOM   20217 N N   . PHE C  1 520  ? 166.747 140.196 217.729 1.00 346.94 ? 510  PHE A N   1 
ATOM   20218 C CA  . PHE C  1 520  ? 166.627 140.433 216.298 1.00 343.96 ? 510  PHE A CA  1 
ATOM   20219 C C   . PHE C  1 520  ? 167.772 141.314 215.818 1.00 335.82 ? 510  PHE A C   1 
ATOM   20220 O O   . PHE C  1 520  ? 168.262 142.179 216.550 1.00 332.96 ? 510  PHE A O   1 
ATOM   20221 C CB  . PHE C  1 520  ? 165.296 141.115 215.945 1.00 347.39 ? 510  PHE A CB  1 
ATOM   20222 C CG  . PHE C  1 520  ? 164.066 140.291 216.244 1.00 352.36 ? 510  PHE A CG  1 
ATOM   20223 C CD1 . PHE C  1 520  ? 164.145 138.923 216.461 1.00 354.84 ? 510  PHE A CD1 1 
ATOM   20224 C CD2 . PHE C  1 520  ? 162.822 140.900 216.306 1.00 352.27 ? 510  PHE A CD2 1 
ATOM   20225 C CE1 . PHE C  1 520  ? 163.009 138.182 216.734 1.00 357.16 ? 510  PHE A CE1 1 
ATOM   20226 C CE2 . PHE C  1 520  ? 161.683 140.165 216.578 1.00 353.38 ? 510  PHE A CE2 1 
ATOM   20227 C CZ  . PHE C  1 520  ? 161.777 138.804 216.792 1.00 355.26 ? 510  PHE A CZ  1 
ATOM   20228 N N   . GLU C  1 521  ? 168.196 141.087 214.578 1.00 331.44 ? 511  GLU A N   1 
ATOM   20229 C CA  . GLU C  1 521  ? 169.138 141.972 213.910 1.00 321.68 ? 511  GLU A CA  1 
ATOM   20230 C C   . GLU C  1 521  ? 168.742 142.093 212.446 1.00 316.72 ? 511  GLU A C   1 
ATOM   20231 O O   . GLU C  1 521  ? 168.176 141.167 211.860 1.00 321.47 ? 511  GLU A O   1 
ATOM   20232 C CB  . GLU C  1 521  ? 170.591 141.481 214.039 1.00 319.37 ? 511  GLU A CB  1 
ATOM   20233 C CG  . GLU C  1 521  ? 170.895 140.161 213.345 1.00 324.54 ? 511  GLU A CG  1 
ATOM   20234 C CD  . GLU C  1 521  ? 170.827 138.975 214.285 1.00 329.69 ? 511  GLU A CD  1 
ATOM   20235 O OE1 . GLU C  1 521  ? 170.090 139.049 215.290 1.00 334.82 ? 511  GLU A OE1 1 
ATOM   20236 O OE2 . GLU C  1 521  ? 171.513 137.966 214.018 1.00 325.87 ? 511  GLU A OE2 1 
ATOM   20237 N N   . LEU C  1 522  ? 169.030 143.255 211.865 1.00 307.29 ? 512  LEU A N   1 
ATOM   20238 C CA  . LEU C  1 522  ? 168.696 143.545 210.477 1.00 299.06 ? 512  LEU A CA  1 
ATOM   20239 C C   . LEU C  1 522  ? 169.967 143.925 209.735 1.00 290.56 ? 512  LEU A C   1 
ATOM   20240 O O   . LEU C  1 522  ? 170.635 144.899 210.099 1.00 286.87 ? 512  LEU A O   1 
ATOM   20241 C CB  . LEU C  1 522  ? 167.659 144.666 210.384 1.00 295.88 ? 512  LEU A CB  1 
ATOM   20242 C CG  . LEU C  1 522  ? 166.263 144.321 210.907 1.00 295.29 ? 512  LEU A CG  1 
ATOM   20243 C CD1 . LEU C  1 522  ? 165.426 145.579 211.083 1.00 291.37 ? 512  LEU A CD1 1 
ATOM   20244 C CD2 . LEU C  1 522  ? 165.569 143.335 209.979 1.00 298.72 ? 512  LEU A CD2 1 
ATOM   20245 N N   . LEU C  1 523  ? 170.292 143.164 208.696 1.00 285.07 ? 513  LEU A N   1 
ATOM   20246 C CA  . LEU C  1 523  ? 171.490 143.391 207.897 1.00 278.66 ? 513  LEU A CA  1 
ATOM   20247 C C   . LEU C  1 523  ? 171.254 142.749 206.532 1.00 279.34 ? 513  LEU A C   1 
ATOM   20248 O O   . LEU C  1 523  ? 170.148 142.287 206.231 1.00 279.96 ? 513  LEU A O   1 
ATOM   20249 C CB  . LEU C  1 523  ? 172.727 142.839 208.619 1.00 271.21 ? 513  LEU A CB  1 
ATOM   20250 C CG  . LEU C  1 523  ? 174.110 143.438 208.334 1.00 260.48 ? 513  LEU A CG  1 
ATOM   20251 C CD1 . LEU C  1 523  ? 174.094 144.947 208.524 1.00 254.75 ? 513  LEU A CD1 1 
ATOM   20252 C CD2 . LEU C  1 523  ? 175.170 142.795 209.216 1.00 245.80 ? 513  LEU A CD2 1 
ATOM   20253 N N   . HIS C  1 524  ? 172.291 142.727 205.696 1.00 279.98 ? 514  HIS A N   1 
ATOM   20254 C CA  . HIS C  1 524  ? 172.207 142.096 204.386 1.00 285.09 ? 514  HIS A CA  1 
ATOM   20255 C C   . HIS C  1 524  ? 173.326 141.076 204.230 1.00 288.30 ? 514  HIS A C   1 
ATOM   20256 O O   . HIS C  1 524  ? 173.984 140.738 205.222 1.00 283.92 ? 514  HIS A O   1 
ATOM   20257 C CB  . HIS C  1 524  ? 172.281 143.146 203.276 1.00 283.62 ? 514  HIS A CB  1 
ATOM   20258 C CG  . HIS C  1 524  ? 171.028 143.949 203.118 1.00 279.95 ? 514  HIS A CG  1 
ATOM   20259 N ND1 . HIS C  1 524  ? 169.775 143.432 203.366 1.00 276.92 ? 514  HIS A ND1 1 
ATOM   20260 C CD2 . HIS C  1 524  ? 170.836 145.235 202.738 1.00 278.32 ? 514  HIS A CD2 1 
ATOM   20261 C CE1 . HIS C  1 524  ? 168.865 144.363 203.146 1.00 275.05 ? 514  HIS A CE1 1 
ATOM   20262 N NE2 . HIS C  1 524  ? 169.482 145.467 202.763 1.00 277.42 ? 514  HIS A NE2 1 
ATOM   20263 N N   . ALA C  1 525  ? 173.479 140.544 202.987 1.00 294.95 ? 515  ALA A N   1 
ATOM   20264 C CA  . ALA C  1 525  ? 174.526 139.756 202.312 1.00 302.57 ? 515  ALA A CA  1 
ATOM   20265 C C   . ALA C  1 525  ? 174.176 138.286 202.044 1.00 313.38 ? 515  ALA A C   1 
ATOM   20266 O O   . ALA C  1 525  ? 174.514 137.809 200.953 1.00 319.65 ? 515  ALA A O   1 
ATOM   20267 C CB  . ALA C  1 525  ? 175.887 139.824 203.025 1.00 297.67 ? 515  ALA A CB  1 
ATOM   20268 N N   . PRO C  1 526  ? 173.563 137.508 202.964 1.00 314.29 ? 516  PRO A N   1 
ATOM   20269 C CA  . PRO C  1 526  ? 173.176 136.136 202.571 1.00 323.91 ? 516  PRO A CA  1 
ATOM   20270 C C   . PRO C  1 526  ? 172.171 136.069 201.432 1.00 334.42 ? 516  PRO A C   1 
ATOM   20271 O O   . PRO C  1 526  ? 172.255 135.157 200.598 1.00 341.84 ? 516  PRO A O   1 
ATOM   20272 C CB  . PRO C  1 526  ? 172.596 135.554 203.866 1.00 321.31 ? 516  PRO A CB  1 
ATOM   20273 C CG  . PRO C  1 526  ? 173.302 136.263 204.926 1.00 312.66 ? 516  PRO A CG  1 
ATOM   20274 C CD  . PRO C  1 526  ? 173.422 137.669 204.426 1.00 309.60 ? 516  PRO A CD  1 
ATOM   20275 N N   . ALA C  1 527  ? 171.208 136.995 201.391 1.00 334.68 ? 517  ALA A N   1 
ATOM   20276 C CA  . ALA C  1 527  ? 170.201 137.155 200.340 1.00 341.37 ? 517  ALA A CA  1 
ATOM   20277 C C   . ALA C  1 527  ? 169.306 135.929 200.150 1.00 347.51 ? 517  ALA A C   1 
ATOM   20278 O O   . ALA C  1 527  ? 168.554 135.868 199.169 1.00 351.47 ? 517  ALA A O   1 
ATOM   20279 C CB  . ALA C  1 527  ? 170.840 137.542 198.998 1.00 340.81 ? 517  ALA A CB  1 
ATOM   20280 N N   . THR C  1 528  ? 169.362 134.949 201.055 1.00 347.08 ? 518  THR A N   1 
ATOM   20281 C CA  . THR C  1 528  ? 168.495 133.782 201.009 1.00 347.20 ? 518  THR A CA  1 
ATOM   20282 C C   . THR C  1 528  ? 167.692 133.586 202.285 1.00 341.06 ? 518  THR A C   1 
ATOM   20283 O O   . THR C  1 528  ? 166.784 132.747 202.301 1.00 341.70 ? 518  THR A O   1 
ATOM   20284 C CB  . THR C  1 528  ? 169.308 132.503 200.741 1.00 350.00 ? 518  THR A CB  1 
ATOM   20285 O OG1 . THR C  1 528  ? 170.237 132.289 201.811 1.00 346.78 ? 518  THR A OG1 1 
ATOM   20286 C CG2 . THR C  1 528  ? 170.063 132.600 199.421 1.00 351.20 ? 518  THR A CG2 1 
ATOM   20287 N N   . VAL C  1 529  ? 167.997 134.329 203.347 1.00 336.38 ? 519  VAL A N   1 
ATOM   20288 C CA  . VAL C  1 529  ? 167.327 134.182 204.632 1.00 329.41 ? 519  VAL A CA  1 
ATOM   20289 C C   . VAL C  1 529  ? 166.225 135.225 204.761 1.00 325.44 ? 519  VAL A C   1 
ATOM   20290 O O   . VAL C  1 529  ? 165.755 135.514 205.867 1.00 322.35 ? 519  VAL A O   1 
ATOM   20291 C CB  . VAL C  1 529  ? 168.335 134.288 205.789 1.00 327.03 ? 519  VAL A CB  1 
ATOM   20292 C CG1 . VAL C  1 529  ? 169.167 133.020 205.877 1.00 324.83 ? 519  VAL A CG1 1 
ATOM   20293 C CG2 . VAL C  1 529  ? 169.238 135.490 205.583 1.00 324.88 ? 519  VAL A CG2 1 
ATOM   20294 N N   . CYS C  1 530  ? 165.816 135.801 203.632 1.00 324.08 ? 520  CYS A N   1 
ATOM   20295 C CA  . CYS C  1 530  ? 164.720 136.759 203.622 1.00 316.00 ? 520  CYS A CA  1 
ATOM   20296 C C   . CYS C  1 530  ? 163.405 136.070 203.970 1.00 310.83 ? 520  CYS A C   1 
ATOM   20297 O O   . CYS C  1 530  ? 163.199 134.888 203.683 1.00 310.76 ? 520  CYS A O   1 
ATOM   20298 C CB  . CYS C  1 530  ? 164.617 137.434 202.255 1.00 307.36 ? 520  CYS A CB  1 
ATOM   20299 S SG  . CYS C  1 530  ? 163.704 138.993 202.256 1.00 285.49 ? 520  CYS A SG  1 
ATOM   20300 N N   . GLY C  1 531  ? 162.508 136.827 204.597 1.00 306.59 ? 521  GLY A N   1 
ATOM   20301 C CA  . GLY C  1 531  ? 161.282 136.274 205.118 1.00 300.54 ? 521  GLY A CA  1 
ATOM   20302 C C   . GLY C  1 531  ? 160.073 136.515 204.238 1.00 291.30 ? 521  GLY A C   1 
ATOM   20303 O O   . GLY C  1 531  ? 160.064 136.190 203.046 1.00 280.49 ? 521  GLY A O   1 
ATOM   20304 N N   . PRO C  1 532  ? 159.015 137.092 204.822 1.00 299.49 ? 522  PRO A N   1 
ATOM   20305 C CA  . PRO C  1 532  ? 157.744 137.230 204.095 1.00 295.73 ? 522  PRO A CA  1 
ATOM   20306 C C   . PRO C  1 532  ? 157.777 138.254 202.972 1.00 282.70 ? 522  PRO A C   1 
ATOM   20307 O O   . PRO C  1 532  ? 157.235 139.355 203.110 1.00 293.26 ? 522  PRO A O   1 
ATOM   20308 C CB  . PRO C  1 532  ? 156.762 137.659 205.194 1.00 316.41 ? 522  PRO A CB  1 
ATOM   20309 C CG  . PRO C  1 532  ? 157.379 137.173 206.464 1.00 317.85 ? 522  PRO A CG  1 
ATOM   20310 C CD  . PRO C  1 532  ? 158.852 137.362 206.260 1.00 310.41 ? 522  PRO A CD  1 
ATOM   20311 N N   . LYS C  1 533  ? 158.412 137.903 201.856 1.00 265.11 ? 523  LYS A N   1 
ATOM   20312 C CA  . LYS C  1 533  ? 158.341 138.690 200.634 1.00 242.29 ? 523  LYS A CA  1 
ATOM   20313 C C   . LYS C  1 533  ? 157.472 138.027 199.573 1.00 221.25 ? 523  LYS A C   1 
ATOM   20314 O O   . LYS C  1 533  ? 157.474 138.465 198.421 1.00 206.79 ? 523  LYS A O   1 
ATOM   20315 C CB  . LYS C  1 533  ? 159.748 138.943 200.085 1.00 235.35 ? 523  LYS A CB  1 
ATOM   20316 C CG  . LYS C  1 533  ? 160.464 137.695 199.597 1.00 226.86 ? 523  LYS A CG  1 
ATOM   20317 C CD  . LYS C  1 533  ? 161.886 138.013 199.163 1.00 218.87 ? 523  LYS A CD  1 
ATOM   20318 C CE  . LYS C  1 533  ? 161.906 138.801 197.864 1.00 199.47 ? 523  LYS A CE  1 
ATOM   20319 N NZ  . LYS C  1 533  ? 163.295 139.030 197.378 1.00 200.65 ? 523  LYS A NZ  1 
ATOM   20320 N N   . LYS C  1 534  ? 156.725 136.990 199.943 1.00 221.89 ? 524  LYS A N   1 
ATOM   20321 C CA  . LYS C  1 534  ? 155.972 136.203 198.976 1.00 206.74 ? 524  LYS A CA  1 
ATOM   20322 C C   . LYS C  1 534  ? 154.793 136.992 198.416 1.00 194.13 ? 524  LYS A C   1 
ATOM   20323 O O   . LYS C  1 534  ? 154.104 137.714 199.143 1.00 188.21 ? 524  LYS A O   1 
ATOM   20324 C CB  . LYS C  1 534  ? 155.483 134.911 199.633 1.00 206.37 ? 524  LYS A CB  1 
ATOM   20325 C CG  . LYS C  1 534  ? 154.737 133.957 198.715 1.00 201.66 ? 524  LYS A CG  1 
ATOM   20326 C CD  . LYS C  1 534  ? 154.334 132.695 199.460 1.00 210.15 ? 524  LYS A CD  1 
ATOM   20327 C CE  . LYS C  1 534  ? 153.566 131.740 198.562 1.00 207.59 ? 524  LYS A CE  1 
ATOM   20328 N NZ  . LYS C  1 534  ? 153.168 130.503 199.288 1.00 208.02 ? 524  LYS A NZ  1 
ATOM   20329 N N   . SER C  1 535  ? 154.569 136.853 197.110 1.00 185.07 ? 525  SER A N   1 
ATOM   20330 C CA  . SER C  1 535  ? 153.448 137.485 196.430 1.00 175.04 ? 525  SER A CA  1 
ATOM   20331 C C   . SER C  1 535  ? 152.901 136.515 195.389 1.00 168.31 ? 525  SER A C   1 
ATOM   20332 O O   . SER C  1 535  ? 153.518 135.492 195.079 1.00 167.88 ? 525  SER A O   1 
ATOM   20333 C CB  . SER C  1 535  ? 153.858 138.820 195.804 1.00 166.91 ? 525  SER A CB  1 
ATOM   20334 O OG  . SER C  1 535  ? 154.202 139.765 196.803 1.00 171.34 ? 525  SER A OG  1 
ATOM   20335 N N   . THR C  1 536  ? 151.734 136.843 194.845 1.00 165.98 ? 526  THR A N   1 
ATOM   20336 C CA  . THR C  1 536  ? 150.879 135.859 194.177 1.00 166.44 ? 526  THR A CA  1 
ATOM   20337 C C   . THR C  1 536  ? 150.268 136.478 192.921 1.00 159.56 ? 526  THR A C   1 
ATOM   20338 O O   . THR C  1 536  ? 150.836 137.398 192.322 1.00 154.30 ? 526  THR A O   1 
ATOM   20339 C CB  . THR C  1 536  ? 149.793 135.335 195.133 1.00 170.33 ? 526  THR A CB  1 
ATOM   20340 O OG1 . THR C  1 536  ? 149.212 136.431 195.852 1.00 169.18 ? 526  THR A OG1 1 
ATOM   20341 C CG2 . THR C  1 536  ? 150.356 134.308 196.114 1.00 169.74 ? 526  THR A CG2 1 
ATOM   20342 N N   . ASN C  1 537  ? 149.177 135.849 192.468 1.00 157.89 ? 527  ASN A N   1 
ATOM   20343 C CA  . ASN C  1 537  ? 148.162 136.288 191.488 1.00 153.22 ? 527  ASN A CA  1 
ATOM   20344 C C   . ASN C  1 537  ? 148.764 136.919 190.224 1.00 151.05 ? 527  ASN A C   1 
ATOM   20345 O O   . ASN C  1 537  ? 148.612 138.104 189.925 1.00 151.62 ? 527  ASN A O   1 
ATOM   20346 C CB  . ASN C  1 537  ? 147.055 137.157 192.133 1.00 159.30 ? 527  ASN A CB  1 
ATOM   20347 C CG  . ASN C  1 537  ? 147.518 138.506 192.724 1.00 164.21 ? 527  ASN A CG  1 
ATOM   20348 O OD1 . ASN C  1 537  ? 148.651 138.943 192.593 1.00 157.54 ? 527  ASN A OD1 1 
ATOM   20349 N ND2 . ASN C  1 537  ? 146.584 139.168 193.397 1.00 165.54 ? 527  ASN A ND2 1 
ATOM   20350 N N   . LEU C  1 538  ? 149.436 136.057 189.463 1.00 147.76 ? 528  LEU A N   1 
ATOM   20351 C CA  . LEU C  1 538  ? 149.737 136.359 188.069 1.00 143.02 ? 528  LEU A CA  1 
ATOM   20352 C C   . LEU C  1 538  ? 148.449 136.478 187.262 1.00 142.24 ? 528  LEU A C   1 
ATOM   20353 O O   . LEU C  1 538  ? 147.459 135.788 187.521 1.00 144.32 ? 528  LEU A O   1 
ATOM   20354 C CB  . LEU C  1 538  ? 150.633 135.268 187.466 1.00 137.74 ? 528  LEU A CB  1 
ATOM   20355 C CG  . LEU C  1 538  ? 151.260 135.371 186.066 1.00 134.83 ? 528  LEU A CG  1 
ATOM   20356 C CD1 . LEU C  1 538  ? 152.531 134.566 186.031 1.00 134.27 ? 528  LEU A CD1 1 
ATOM   20357 C CD2 . LEU C  1 538  ? 150.344 134.846 184.966 1.00 131.98 ? 528  LEU A CD2 1 
ATOM   20358 N N   . VAL C  1 539  ? 148.473 137.365 186.266 1.00 138.40 ? 529  VAL A N   1 
ATOM   20359 C CA  . VAL C  1 539  ? 147.421 137.463 185.263 1.00 133.73 ? 529  VAL A CA  1 
ATOM   20360 C C   . VAL C  1 539  ? 148.071 137.427 183.886 1.00 127.28 ? 529  VAL A C   1 
ATOM   20361 O O   . VAL C  1 539  ? 149.256 137.726 183.723 1.00 127.44 ? 529  VAL A O   1 
ATOM   20362 C CB  . VAL C  1 539  ? 146.558 138.733 185.421 1.00 132.32 ? 529  VAL A CB  1 
ATOM   20363 C CG1 . VAL C  1 539  ? 145.844 138.733 186.764 1.00 135.26 ? 529  VAL A CG1 1 
ATOM   20364 C CG2 . VAL C  1 539  ? 147.417 139.972 185.279 1.00 127.65 ? 529  VAL A CG2 1 
ATOM   20365 N N   . LYS C  1 540  ? 147.277 137.050 182.888 1.00 122.57 ? 530  LYS A N   1 
ATOM   20366 C CA  . LYS C  1 540  ? 147.788 136.838 181.543 1.00 119.90 ? 530  LYS A CA  1 
ATOM   20367 C C   . LYS C  1 540  ? 146.843 137.480 180.536 1.00 121.90 ? 530  LYS A C   1 
ATOM   20368 O O   . LYS C  1 540  ? 145.643 137.616 180.792 1.00 124.76 ? 530  LYS A O   1 
ATOM   20369 C CB  . LYS C  1 540  ? 147.961 135.335 181.257 1.00 120.56 ? 530  LYS A CB  1 
ATOM   20370 C CG  . LYS C  1 540  ? 148.790 134.995 180.026 1.00 121.76 ? 530  LYS A CG  1 
ATOM   20371 C CD  . LYS C  1 540  ? 148.525 133.576 179.551 1.00 125.68 ? 530  LYS A CD  1 
ATOM   20372 C CE  . LYS C  1 540  ? 148.812 132.563 180.646 1.00 123.07 ? 530  LYS A CE  1 
ATOM   20373 N NZ  . LYS C  1 540  ? 150.196 132.697 181.175 1.00 119.13 ? 530  LYS A NZ  1 
ATOM   20374 N N   . ASN C  1 541  ? 147.414 137.896 179.399 1.00 118.56 ? 531  ASN A N   1 
ATOM   20375 C CA  . ASN C  1 541  ? 146.685 138.454 178.253 1.00 115.04 ? 531  ASN A CA  1 
ATOM   20376 C C   . ASN C  1 541  ? 145.931 139.733 178.606 1.00 117.01 ? 531  ASN A C   1 
ATOM   20377 O O   . ASN C  1 541  ? 144.889 140.033 178.018 1.00 117.98 ? 531  ASN A O   1 
ATOM   20378 C CB  . ASN C  1 541  ? 145.733 137.424 177.636 1.00 115.01 ? 531  ASN A CB  1 
ATOM   20379 C CG  . ASN C  1 541  ? 146.453 136.181 177.158 1.00 117.38 ? 531  ASN A CG  1 
ATOM   20380 O OD1 . ASN C  1 541  ? 147.615 136.239 176.760 1.00 121.57 ? 531  ASN A OD1 1 
ATOM   20381 N ND2 . ASN C  1 541  ? 145.765 135.047 177.197 1.00 116.92 ? 531  ASN A ND2 1 
ATOM   20382 N N   . LYS C  1 542  ? 146.450 140.502 179.561 1.00 116.86 ? 532  LYS A N   1 
ATOM   20383 C CA  . LYS C  1 542  ? 145.903 141.809 179.891 1.00 113.65 ? 532  LYS A CA  1 
ATOM   20384 C C   . LYS C  1 542  ? 147.048 142.790 180.094 1.00 111.50 ? 532  LYS A C   1 
ATOM   20385 O O   . LYS C  1 542  ? 148.151 142.405 180.489 1.00 115.32 ? 532  LYS A O   1 
ATOM   20386 C CB  . LYS C  1 542  ? 145.023 141.765 181.150 1.00 116.67 ? 532  LYS A CB  1 
ATOM   20387 C CG  . LYS C  1 542  ? 143.717 141.007 180.978 1.00 121.50 ? 532  LYS A CG  1 
ATOM   20388 C CD  . LYS C  1 542  ? 142.936 140.947 182.278 1.00 126.46 ? 532  LYS A CD  1 
ATOM   20389 C CE  . LYS C  1 542  ? 142.375 142.310 182.641 1.00 130.34 ? 532  LYS A CE  1 
ATOM   20390 N NZ  . LYS C  1 542  ? 141.320 142.741 181.683 1.00 137.36 ? 532  LYS A NZ  1 
ATOM   20391 N N   . CYS C  1 543  ? 146.774 144.063 179.824 1.00 107.80 ? 533  CYS A N   1 
ATOM   20392 C CA  . CYS C  1 543  ? 147.769 145.121 179.987 1.00 111.38 ? 533  CYS A CA  1 
ATOM   20393 C C   . CYS C  1 543  ? 147.849 145.483 181.463 1.00 116.66 ? 533  CYS A C   1 
ATOM   20394 O O   . CYS C  1 543  ? 146.980 146.178 181.992 1.00 120.12 ? 533  CYS A O   1 
ATOM   20395 C CB  . CYS C  1 543  ? 147.406 146.333 179.138 1.00 114.06 ? 533  CYS A CB  1 
ATOM   20396 S SG  . CYS C  1 543  ? 148.603 147.678 179.225 1.00 124.99 ? 533  CYS A SG  1 
ATOM   20397 N N   . VAL C  1 544  ? 148.893 145.002 182.140 1.00 113.33 ? 534  VAL A N   1 
ATOM   20398 C CA  . VAL C  1 544  ? 149.069 145.203 183.571 1.00 112.22 ? 534  VAL A CA  1 
ATOM   20399 C C   . VAL C  1 544  ? 150.497 145.658 183.848 1.00 112.40 ? 534  VAL A C   1 
ATOM   20400 O O   . VAL C  1 544  ? 151.371 145.628 182.978 1.00 114.44 ? 534  VAL A O   1 
ATOM   20401 C CB  . VAL C  1 544  ? 148.755 143.932 184.390 1.00 113.85 ? 534  VAL A CB  1 
ATOM   20402 C CG1 . VAL C  1 544  ? 147.302 143.514 184.219 1.00 121.37 ? 534  VAL A CG1 1 
ATOM   20403 C CG2 . VAL C  1 544  ? 149.689 142.804 183.989 1.00 109.43 ? 534  VAL A CG2 1 
ATOM   20404 N N   . ASN C  1 545  ? 150.713 146.095 185.085 1.00 115.88 ? 535  ASN A N   1 
ATOM   20405 C CA  . ASN C  1 545  ? 152.043 146.347 185.615 1.00 117.96 ? 535  ASN A CA  1 
ATOM   20406 C C   . ASN C  1 545  ? 152.606 145.065 186.213 1.00 121.65 ? 535  ASN A C   1 
ATOM   20407 O O   . ASN C  1 545  ? 151.875 144.254 186.787 1.00 127.48 ? 535  ASN A O   1 
ATOM   20408 C CB  . ASN C  1 545  ? 152.007 147.441 186.683 1.00 116.38 ? 535  ASN A CB  1 
ATOM   20409 C CG  . ASN C  1 545  ? 151.829 148.823 186.097 1.00 119.16 ? 535  ASN A CG  1 
ATOM   20410 O OD1 . ASN C  1 545  ? 152.326 149.117 185.013 1.00 124.77 ? 535  ASN A OD1 1 
ATOM   20411 N ND2 . ASN C  1 545  ? 151.116 149.682 186.814 1.00 116.74 ? 535  ASN A ND2 1 
ATOM   20412 N N   . PHE C  1 546  ? 153.916 144.888 186.076 1.00 118.85 ? 536  PHE A N   1 
ATOM   20413 C CA  . PHE C  1 546  ? 154.569 143.683 186.563 1.00 119.89 ? 536  PHE A CA  1 
ATOM   20414 C C   . PHE C  1 546  ? 155.872 144.039 187.262 1.00 124.74 ? 536  PHE A C   1 
ATOM   20415 O O   . PHE C  1 546  ? 156.511 145.048 186.951 1.00 126.94 ? 536  PHE A O   1 
ATOM   20416 C CB  . PHE C  1 546  ? 154.817 142.676 185.423 1.00 118.32 ? 536  PHE A CB  1 
ATOM   20417 C CG  . PHE C  1 546  ? 155.563 143.244 184.243 1.00 117.08 ? 536  PHE A CG  1 
ATOM   20418 C CD1 . PHE C  1 546  ? 156.950 143.286 184.225 1.00 115.01 ? 536  PHE A CD1 1 
ATOM   20419 C CD2 . PHE C  1 546  ? 154.871 143.734 183.148 1.00 116.92 ? 536  PHE A CD2 1 
ATOM   20420 C CE1 . PHE C  1 546  ? 157.627 143.804 183.141 1.00 115.20 ? 536  PHE A CE1 1 
ATOM   20421 C CE2 . PHE C  1 546  ? 155.544 144.256 182.063 1.00 114.82 ? 536  PHE A CE2 1 
ATOM   20422 C CZ  . PHE C  1 546  ? 156.923 144.288 182.058 1.00 115.42 ? 536  PHE A CZ  1 
ATOM   20423 N N   . ASN C  1 547  ? 156.252 143.184 188.210 1.00 127.03 ? 537  ASN A N   1 
ATOM   20424 C CA  . ASN C  1 547  ? 157.506 143.293 188.951 1.00 126.60 ? 537  ASN A CA  1 
ATOM   20425 C C   . ASN C  1 547  ? 158.074 141.885 189.050 1.00 127.34 ? 537  ASN A C   1 
ATOM   20426 O O   . ASN C  1 547  ? 157.458 141.015 189.673 1.00 127.13 ? 537  ASN A O   1 
ATOM   20427 C CB  . ASN C  1 547  ? 157.281 143.890 190.342 1.00 125.85 ? 537  ASN A CB  1 
ATOM   20428 C CG  . ASN C  1 547  ? 158.568 144.351 191.009 1.00 130.54 ? 537  ASN A CG  1 
ATOM   20429 O OD1 . ASN C  1 547  ? 159.607 143.696 190.923 1.00 133.27 ? 537  ASN A OD1 1 
ATOM   20430 N ND2 . ASN C  1 547  ? 158.491 145.472 191.714 1.00 131.79 ? 537  ASN A ND2 1 
ATOM   20431 N N   . PHE C  1 548  ? 159.235 141.655 188.446 1.00 132.45 ? 538  PHE A N   1 
ATOM   20432 C CA  . PHE C  1 548  ? 159.833 140.316 188.433 1.00 132.86 ? 538  PHE A CA  1 
ATOM   20433 C C   . PHE C  1 548  ? 161.241 140.355 189.019 1.00 140.00 ? 538  PHE A C   1 
ATOM   20434 O O   . PHE C  1 548  ? 162.213 140.594 188.300 1.00 140.25 ? 538  PHE A O   1 
ATOM   20435 C CB  . PHE C  1 548  ? 159.837 139.725 187.022 1.00 126.93 ? 538  PHE A CB  1 
ATOM   20436 C CG  . PHE C  1 548  ? 158.497 139.218 186.572 1.00 121.13 ? 538  PHE A CG  1 
ATOM   20437 C CD1 . PHE C  1 548  ? 157.997 138.025 187.069 1.00 122.86 ? 538  PHE A CD1 1 
ATOM   20438 C CD2 . PHE C  1 548  ? 157.743 139.921 185.648 1.00 118.95 ? 538  PHE A CD2 1 
ATOM   20439 C CE1 . PHE C  1 548  ? 156.768 137.546 186.659 1.00 122.38 ? 538  PHE A CE1 1 
ATOM   20440 C CE2 . PHE C  1 548  ? 156.511 139.446 185.234 1.00 114.59 ? 538  PHE A CE2 1 
ATOM   20441 C CZ  . PHE C  1 548  ? 156.025 138.257 185.740 1.00 114.53 ? 538  PHE A CZ  1 
ATOM   20442 N N   . ASN C  1 549  ? 161.338 140.108 190.328 1.00 141.77 ? 539  ASN A N   1 
ATOM   20443 C CA  . ASN C  1 549  ? 162.597 139.963 191.062 1.00 142.24 ? 539  ASN A CA  1 
ATOM   20444 C C   . ASN C  1 549  ? 163.481 141.204 190.987 1.00 143.83 ? 539  ASN A C   1 
ATOM   20445 O O   . ASN C  1 549  ? 164.701 141.108 191.153 1.00 147.69 ? 539  ASN A O   1 
ATOM   20446 C CB  . ASN C  1 549  ? 163.386 138.733 190.591 1.00 143.88 ? 539  ASN A CB  1 
ATOM   20447 C CG  . ASN C  1 549  ? 162.727 137.431 190.988 1.00 144.64 ? 539  ASN A CG  1 
ATOM   20448 O OD1 . ASN C  1 549  ? 161.502 137.330 191.026 1.00 146.78 ? 539  ASN A OD1 1 
ATOM   20449 N ND2 . ASN C  1 549  ? 163.539 136.424 191.287 1.00 144.41 ? 539  ASN A ND2 1 
ATOM   20450 N N   . GLY C  1 550  ? 162.900 142.375 190.743 1.00 139.94 ? 540  GLY A N   1 
ATOM   20451 C CA  . GLY C  1 550  ? 163.686 143.590 190.764 1.00 141.80 ? 540  GLY A CA  1 
ATOM   20452 C C   . GLY C  1 550  ? 163.351 144.625 189.711 1.00 141.85 ? 540  GLY A C   1 
ATOM   20453 O O   . GLY C  1 550  ? 163.531 145.821 189.960 1.00 145.87 ? 540  GLY A O   1 
ATOM   20454 N N   . LEU C  1 551  ? 162.865 144.213 188.543 1.00 138.65 ? 541  LEU A N   1 
ATOM   20455 C CA  . LEU C  1 551  ? 162.519 145.162 187.493 1.00 138.00 ? 541  LEU A CA  1 
ATOM   20456 C C   . LEU C  1 551  ? 161.006 145.280 187.384 1.00 133.72 ? 541  LEU A C   1 
ATOM   20457 O O   . LEU C  1 551  ? 160.284 144.275 187.460 1.00 130.93 ? 541  LEU A O   1 
ATOM   20458 C CB  . LEU C  1 551  ? 163.117 144.788 186.129 1.00 135.14 ? 541  LEU A CB  1 
ATOM   20459 C CG  . LEU C  1 551  ? 162.626 143.643 185.240 1.00 126.04 ? 541  LEU A CG  1 
ATOM   20460 C CD1 . LEU C  1 551  ? 163.174 143.829 183.838 1.00 120.24 ? 541  LEU A CD1 1 
ATOM   20461 C CD2 . LEU C  1 551  ? 163.070 142.313 185.765 1.00 123.65 ? 541  LEU A CD2 1 
ATOM   20462 N N   . THR C  1 552  ? 160.544 146.518 187.236 1.00 134.26 ? 542  THR A N   1 
ATOM   20463 C CA  . THR C  1 552  ? 159.149 146.861 187.026 1.00 136.31 ? 542  THR A CA  1 
ATOM   20464 C C   . THR C  1 552  ? 158.908 147.164 185.554 1.00 132.33 ? 542  THR A C   1 
ATOM   20465 O O   . THR C  1 552  ? 159.830 147.514 184.814 1.00 131.60 ? 542  THR A O   1 
ATOM   20466 C CB  . THR C  1 552  ? 158.752 148.079 187.862 1.00 140.26 ? 542  THR A CB  1 
ATOM   20467 O OG1 . THR C  1 552  ? 159.607 149.180 187.532 1.00 145.68 ? 542  THR A OG1 1 
ATOM   20468 C CG2 . THR C  1 552  ? 158.892 147.779 189.338 1.00 135.72 ? 542  THR A CG2 1 
ATOM   20469 N N   . GLY C  1 553  ? 157.658 147.025 185.137 1.00 127.48 ? 543  GLY A N   1 
ATOM   20470 C CA  . GLY C  1 553  ? 157.309 147.356 183.767 1.00 122.37 ? 543  GLY A CA  1 
ATOM   20471 C C   . GLY C  1 553  ? 155.811 147.349 183.573 1.00 122.09 ? 543  GLY A C   1 
ATOM   20472 O O   . GLY C  1 553  ? 155.045 146.994 184.472 1.00 124.07 ? 543  GLY A O   1 
ATOM   20473 N N   . THR C  1 554  ? 155.405 147.744 182.369 1.00 119.41 ? 544  THR A N   1 
ATOM   20474 C CA  . THR C  1 554  ? 154.002 147.803 181.984 1.00 117.49 ? 544  THR A CA  1 
ATOM   20475 C C   . THR C  1 554  ? 153.841 147.130 180.630 1.00 113.97 ? 544  THR A C   1 
ATOM   20476 O O   . THR C  1 554  ? 154.620 147.396 179.710 1.00 116.35 ? 544  THR A O   1 
ATOM   20477 C CB  . THR C  1 554  ? 153.508 149.252 181.915 1.00 118.90 ? 544  THR A CB  1 
ATOM   20478 O OG1 . THR C  1 554  ? 153.815 149.922 183.144 1.00 122.11 ? 544  THR A OG1 1 
ATOM   20479 C CG2 . THR C  1 554  ? 152.006 149.301 181.681 1.00 121.82 ? 544  THR A CG2 1 
ATOM   20480 N N   . GLY C  1 555  ? 152.843 146.263 180.507 1.00 109.15 ? 545  GLY A N   1 
ATOM   20481 C CA  . GLY C  1 555  ? 152.591 145.628 179.231 1.00 104.17 ? 545  GLY A CA  1 
ATOM   20482 C C   . GLY C  1 555  ? 151.673 144.435 179.387 1.00 103.88 ? 545  GLY A C   1 
ATOM   20483 O O   . GLY C  1 555  ? 151.093 144.207 180.449 1.00 112.64 ? 545  GLY A O   1 
ATOM   20484 N N   . VAL C  1 556  ? 151.537 143.695 178.296 1.00 96.02  ? 546  VAL A N   1 
ATOM   20485 C CA  . VAL C  1 556  ? 150.760 142.467 178.262 1.00 100.04 ? 546  VAL A CA  1 
ATOM   20486 C C   . VAL C  1 556  ? 151.727 141.290 178.307 1.00 105.15 ? 546  VAL A C   1 
ATOM   20487 O O   . VAL C  1 556  ? 152.857 141.354 177.800 1.00 112.73 ? 546  VAL A O   1 
ATOM   20488 C CB  . VAL C  1 556  ? 149.829 142.428 177.024 1.00 101.49 ? 546  VAL A CB  1 
ATOM   20489 C CG1 . VAL C  1 556  ? 150.596 142.179 175.735 1.00 103.35 ? 546  VAL A CG1 1 
ATOM   20490 C CG2 . VAL C  1 556  ? 148.733 141.397 177.200 1.00 109.22 ? 546  VAL A CG2 1 
ATOM   20491 N N   . LEU C  1 557  ? 151.299 140.224 178.976 1.00 104.87 ? 547  LEU A N   1 
ATOM   20492 C CA  . LEU C  1 557  ? 152.111 139.034 179.185 1.00 103.27 ? 547  LEU A CA  1 
ATOM   20493 C C   . LEU C  1 557  ? 151.442 137.859 178.492 1.00 107.84 ? 547  LEU A C   1 
ATOM   20494 O O   . LEU C  1 557  ? 150.230 137.662 178.629 1.00 116.69 ? 547  LEU A O   1 
ATOM   20495 C CB  . LEU C  1 557  ? 152.290 138.732 180.678 1.00 98.08  ? 547  LEU A CB  1 
ATOM   20496 C CG  . LEU C  1 557  ? 153.327 139.504 181.503 1.00 98.31  ? 547  LEU A CG  1 
ATOM   20497 C CD1 . LEU C  1 557  ? 152.915 140.944 181.768 1.00 102.31 ? 547  LEU A CD1 1 
ATOM   20498 C CD2 . LEU C  1 557  ? 153.587 138.781 182.813 1.00 105.16 ? 547  LEU A CD2 1 
ATOM   20499 N N   . THR C  1 558  ? 152.226 137.083 177.749 1.00 109.31 ? 548  THR A N   1 
ATOM   20500 C CA  . THR C  1 558  ? 151.699 135.939 177.023 1.00 114.83 ? 548  THR A CA  1 
ATOM   20501 C C   . THR C  1 558  ? 152.692 134.790 177.110 1.00 122.32 ? 548  THR A C   1 
ATOM   20502 O O   . THR C  1 558  ? 153.800 134.936 177.629 1.00 126.96 ? 548  THR A O   1 
ATOM   20503 C CB  . THR C  1 558  ? 151.408 136.284 175.558 1.00 114.74 ? 548  THR A CB  1 
ATOM   20504 O OG1 . THR C  1 558  ? 150.827 135.149 174.905 1.00 117.81 ? 548  THR A OG1 1 
ATOM   20505 C CG2 . THR C  1 558  ? 152.688 136.672 174.839 1.00 116.15 ? 548  THR A CG2 1 
ATOM   20506 N N   . GLU C  1 559  ? 152.276 133.632 176.611 1.00 125.02 ? 549  GLU A N   1 
ATOM   20507 C CA  . GLU C  1 559  ? 153.159 132.480 176.515 1.00 129.10 ? 549  GLU A CA  1 
ATOM   20508 C C   . GLU C  1 559  ? 153.791 132.432 175.132 1.00 131.95 ? 549  GLU A C   1 
ATOM   20509 O O   . GLU C  1 559  ? 153.126 132.681 174.122 1.00 134.05 ? 549  GLU A O   1 
ATOM   20510 C CB  . GLU C  1 559  ? 152.398 131.184 176.792 1.00 131.43 ? 549  GLU A CB  1 
ATOM   20511 C CG  . GLU C  1 559  ? 151.913 131.049 178.223 1.00 137.77 ? 549  GLU A CG  1 
ATOM   20512 C CD  . GLU C  1 559  ? 151.148 129.764 178.459 1.00 149.29 ? 549  GLU A CD  1 
ATOM   20513 O OE1 . GLU C  1 559  ? 150.890 129.037 177.477 1.00 150.68 ? 549  GLU A OE1 1 
ATOM   20514 O OE2 . GLU C  1 559  ? 150.806 129.480 179.626 1.00 154.92 ? 549  GLU A OE2 1 
ATOM   20515 N N   . SER C  1 560  ? 155.081 132.114 175.093 1.00 132.75 ? 550  SER A N   1 
ATOM   20516 C CA  . SER C  1 560  ? 155.838 132.096 173.852 1.00 137.08 ? 550  SER A CA  1 
ATOM   20517 C C   . SER C  1 560  ? 156.527 130.751 173.688 1.00 136.72 ? 550  SER A C   1 
ATOM   20518 O O   . SER C  1 560  ? 156.772 130.029 174.658 1.00 134.07 ? 550  SER A O   1 
ATOM   20519 C CB  . SER C  1 560  ? 156.880 133.218 173.810 1.00 131.28 ? 550  SER A CB  1 
ATOM   20520 O OG  . SER C  1 560  ? 157.946 132.952 174.703 1.00 132.68 ? 550  SER A OG  1 
ATOM   20521 N N   . ASN C  1 561  ? 156.843 130.425 172.439 1.00 137.15 ? 551  ASN A N   1 
ATOM   20522 C CA  . ASN C  1 561  ? 157.546 129.186 172.112 1.00 135.98 ? 551  ASN A CA  1 
ATOM   20523 C C   . ASN C  1 561  ? 159.058 129.385 172.124 1.00 135.58 ? 551  ASN A C   1 
ATOM   20524 O O   . ASN C  1 561  ? 159.768 129.037 171.181 1.00 137.99 ? 551  ASN A O   1 
ATOM   20525 C CB  . ASN C  1 561  ? 157.069 128.662 170.763 1.00 138.01 ? 551  ASN A CB  1 
ATOM   20526 C CG  . ASN C  1 561  ? 156.991 129.749 169.711 1.00 145.21 ? 551  ASN A CG  1 
ATOM   20527 O OD1 . ASN C  1 561  ? 157.336 130.903 169.967 1.00 148.26 ? 551  ASN A OD1 1 
ATOM   20528 N ND2 . ASN C  1 561  ? 156.531 129.387 168.520 1.00 143.50 ? 551  ASN A ND2 1 
ATOM   20529 N N   . LYS C  1 562  ? 159.556 129.957 173.214 1.00 132.27 ? 552  LYS A N   1 
ATOM   20530 C CA  . LYS C  1 562  ? 160.980 130.086 173.469 1.00 128.37 ? 552  LYS A CA  1 
ATOM   20531 C C   . LYS C  1 562  ? 161.437 128.971 174.398 1.00 131.32 ? 552  LYS A C   1 
ATOM   20532 O O   . LYS C  1 562  ? 160.633 128.225 174.962 1.00 133.17 ? 552  LYS A O   1 
ATOM   20533 C CB  . LYS C  1 562  ? 161.300 131.446 174.097 1.00 122.12 ? 552  LYS A CB  1 
ATOM   20534 C CG  . LYS C  1 562  ? 160.948 132.655 173.255 1.00 124.91 ? 552  LYS A CG  1 
ATOM   20535 C CD  . LYS C  1 562  ? 161.842 132.775 172.038 1.00 127.43 ? 552  LYS A CD  1 
ATOM   20536 C CE  . LYS C  1 562  ? 161.466 133.994 171.214 1.00 132.46 ? 552  LYS A CE  1 
ATOM   20537 N NZ  . LYS C  1 562  ? 161.783 135.259 171.935 1.00 122.43 ? 552  LYS A NZ  1 
ATOM   20538 N N   . LYS C  1 563  ? 162.752 128.864 174.556 1.00 129.83 ? 553  LYS A N   1 
ATOM   20539 C CA  . LYS C  1 563  ? 163.311 128.061 175.631 1.00 131.36 ? 553  LYS A CA  1 
ATOM   20540 C C   . LYS C  1 563  ? 164.614 128.704 176.076 1.00 126.50 ? 553  LYS A C   1 
ATOM   20541 O O   . LYS C  1 563  ? 165.369 129.241 175.260 1.00 124.68 ? 553  LYS A O   1 
ATOM   20542 C CB  . LYS C  1 563  ? 163.526 126.596 175.220 1.00 136.47 ? 553  LYS A CB  1 
ATOM   20543 C CG  . LYS C  1 563  ? 164.596 126.350 174.176 1.00 141.71 ? 553  LYS A CG  1 
ATOM   20544 C CD  . LYS C  1 563  ? 164.692 124.874 173.845 1.00 154.04 ? 553  LYS A CD  1 
ATOM   20545 C CE  . LYS C  1 563  ? 165.731 124.623 172.774 1.00 158.40 ? 553  LYS A CE  1 
ATOM   20546 N NZ  . LYS C  1 563  ? 167.103 124.927 173.265 1.00 154.28 ? 553  LYS A NZ  1 
ATOM   20547 N N   . PHE C  1 564  ? 164.845 128.686 177.382 1.00 123.04 ? 554  PHE A N   1 
ATOM   20548 C CA  . PHE C  1 564  ? 166.023 129.282 177.988 1.00 117.58 ? 554  PHE A CA  1 
ATOM   20549 C C   . PHE C  1 564  ? 166.927 128.185 178.530 1.00 123.31 ? 554  PHE A C   1 
ATOM   20550 O O   . PHE C  1 564  ? 166.471 127.084 178.850 1.00 128.54 ? 554  PHE A O   1 
ATOM   20551 C CB  . PHE C  1 564  ? 165.661 130.242 179.136 1.00 113.46 ? 554  PHE A CB  1 
ATOM   20552 C CG  . PHE C  1 564  ? 165.073 131.574 178.704 1.00 109.87 ? 554  PHE A CG  1 
ATOM   20553 C CD1 . PHE C  1 564  ? 164.510 131.767 177.451 1.00 112.23 ? 554  PHE A CD1 1 
ATOM   20554 C CD2 . PHE C  1 564  ? 165.080 132.640 179.589 1.00 107.57 ? 554  PHE A CD2 1 
ATOM   20555 C CE1 . PHE C  1 564  ? 163.978 132.989 177.091 1.00 113.66 ? 554  PHE A CE1 1 
ATOM   20556 C CE2 . PHE C  1 564  ? 164.550 133.864 179.234 1.00 106.07 ? 554  PHE A CE2 1 
ATOM   20557 C CZ  . PHE C  1 564  ? 163.999 134.038 177.983 1.00 108.69 ? 554  PHE A CZ  1 
ATOM   20558 N N   . LEU C  1 565  ? 168.216 128.493 178.618 1.00 119.85 ? 555  LEU A N   1 
ATOM   20559 C CA  . LEU C  1 565  ? 169.107 127.668 179.409 1.00 116.37 ? 555  LEU A CA  1 
ATOM   20560 C C   . LEU C  1 565  ? 168.728 127.807 180.884 1.00 113.42 ? 555  LEU A C   1 
ATOM   20561 O O   . LEU C  1 565  ? 168.201 128.845 181.294 1.00 112.68 ? 555  LEU A O   1 
ATOM   20562 C CB  . LEU C  1 565  ? 170.559 128.080 179.179 1.00 115.26 ? 555  LEU A CB  1 
ATOM   20563 C CG  . LEU C  1 565  ? 171.075 127.826 177.760 1.00 114.22 ? 555  LEU A CG  1 
ATOM   20564 C CD1 . LEU C  1 565  ? 172.474 128.388 177.574 1.00 110.37 ? 555  LEU A CD1 1 
ATOM   20565 C CD2 . LEU C  1 565  ? 171.042 126.341 177.433 1.00 115.65 ? 555  LEU A CD2 1 
ATOM   20566 N N   . PRO C  1 566  ? 168.959 126.767 181.696 1.00 109.44 ? 556  PRO A N   1 
ATOM   20567 C CA  . PRO C  1 566  ? 168.483 126.800 183.093 1.00 113.02 ? 556  PRO A CA  1 
ATOM   20568 C C   . PRO C  1 566  ? 169.092 127.902 183.946 1.00 111.93 ? 556  PRO A C   1 
ATOM   20569 O O   . PRO C  1 566  ? 168.522 128.239 184.991 1.00 116.21 ? 556  PRO A O   1 
ATOM   20570 C CB  . PRO C  1 566  ? 168.866 125.413 183.625 1.00 116.59 ? 556  PRO A CB  1 
ATOM   20571 C CG  . PRO C  1 566  ? 168.932 124.554 182.414 1.00 113.97 ? 556  PRO A CG  1 
ATOM   20572 C CD  . PRO C  1 566  ? 169.463 125.433 181.325 1.00 108.92 ? 556  PRO A CD  1 
ATOM   20573 N N   . PHE C  1 567  ? 170.222 128.473 183.541 1.00 110.22 ? 557  PHE A N   1 
ATOM   20574 C CA  . PHE C  1 567  ? 170.816 129.584 184.270 1.00 110.22 ? 557  PHE A CA  1 
ATOM   20575 C C   . PHE C  1 567  ? 170.275 130.943 183.840 1.00 111.52 ? 557  PHE A C   1 
ATOM   20576 O O   . PHE C  1 567  ? 170.349 131.894 184.625 1.00 106.58 ? 557  PHE A O   1 
ATOM   20577 C CB  . PHE C  1 567  ? 172.345 129.528 184.127 1.00 112.24 ? 557  PHE A CB  1 
ATOM   20578 C CG  . PHE C  1 567  ? 172.882 130.233 182.912 1.00 110.42 ? 557  PHE A CG  1 
ATOM   20579 C CD1 . PHE C  1 567  ? 172.913 129.586 181.689 1.00 106.98 ? 557  PHE A CD1 1 
ATOM   20580 C CD2 . PHE C  1 567  ? 173.417 131.510 183.002 1.00 111.41 ? 557  PHE A CD2 1 
ATOM   20581 C CE1 . PHE C  1 567  ? 173.416 130.213 180.570 1.00 108.93 ? 557  PHE A CE1 1 
ATOM   20582 C CE2 . PHE C  1 567  ? 173.919 132.143 181.885 1.00 115.61 ? 557  PHE A CE2 1 
ATOM   20583 C CZ  . PHE C  1 567  ? 173.921 131.492 180.668 1.00 114.14 ? 557  PHE A CZ  1 
ATOM   20584 N N   . GLN C  1 568  ? 169.731 131.061 182.630 1.00 114.11 ? 558  GLN A N   1 
ATOM   20585 C CA  . GLN C  1 568  ? 169.239 132.349 182.155 1.00 111.08 ? 558  GLN A CA  1 
ATOM   20586 C C   . GLN C  1 568  ? 167.920 132.718 182.823 1.00 114.41 ? 558  GLN A C   1 
ATOM   20587 O O   . GLN C  1 568  ? 167.050 131.869 183.032 1.00 117.56 ? 558  GLN A O   1 
ATOM   20588 C CB  . GLN C  1 568  ? 169.063 132.332 180.637 1.00 108.72 ? 558  GLN A CB  1 
ATOM   20589 C CG  . GLN C  1 568  ? 170.360 132.243 179.854 1.00 109.48 ? 558  GLN A CG  1 
ATOM   20590 C CD  . GLN C  1 568  ? 170.186 131.543 178.524 1.00 115.20 ? 558  GLN A CD  1 
ATOM   20591 O OE1 . GLN C  1 568  ? 169.130 130.979 178.240 1.00 120.76 ? 558  GLN A OE1 1 
ATOM   20592 N NE2 . GLN C  1 568  ? 171.221 131.583 177.694 1.00 114.25 ? 558  GLN A NE2 1 
ATOM   20593 N N   . GLN C  1 569  ? 167.776 134.001 183.154 1.00 113.69 ? 559  GLN A N   1 
ATOM   20594 C CA  . GLN C  1 569  ? 166.579 134.514 183.811 1.00 112.41 ? 559  GLN A CA  1 
ATOM   20595 C C   . GLN C  1 569  ? 165.852 135.562 182.984 1.00 111.65 ? 559  GLN A C   1 
ATOM   20596 O O   . GLN C  1 569  ? 164.642 135.442 182.764 1.00 111.27 ? 559  GLN A O   1 
ATOM   20597 C CB  . GLN C  1 569  ? 166.946 135.098 185.185 1.00 109.32 ? 559  GLN A CB  1 
ATOM   20598 C CG  . GLN C  1 569  ? 167.465 134.070 186.170 1.00 114.94 ? 559  GLN A CG  1 
ATOM   20599 C CD  . GLN C  1 569  ? 166.435 133.008 186.495 1.00 121.03 ? 559  GLN A CD  1 
ATOM   20600 O OE1 . GLN C  1 569  ? 166.565 131.855 186.086 1.00 122.21 ? 559  GLN A OE1 1 
ATOM   20601 N NE2 . GLN C  1 569  ? 165.403 133.393 187.235 1.00 120.28 ? 559  GLN A NE2 1 
ATOM   20602 N N   . PHE C  1 570  ? 166.546 136.593 182.523 1.00 114.42 ? 560  PHE A N   1 
ATOM   20603 C CA  . PHE C  1 570  ? 165.895 137.665 181.788 1.00 105.76 ? 560  PHE A CA  1 
ATOM   20604 C C   . PHE C  1 570  ? 165.894 137.354 180.296 1.00 106.41 ? 560  PHE A C   1 
ATOM   20605 O O   . PHE C  1 570  ? 166.463 136.363 179.841 1.00 111.34 ? 560  PHE A O   1 
ATOM   20606 C CB  . PHE C  1 570  ? 166.593 139.000 182.049 1.00 105.97 ? 560  PHE A CB  1 
ATOM   20607 C CG  . PHE C  1 570  ? 166.430 139.515 183.453 1.00 115.04 ? 560  PHE A CG  1 
ATOM   20608 C CD1 . PHE C  1 570  ? 165.460 138.995 184.299 1.00 121.62 ? 560  PHE A CD1 1 
ATOM   20609 C CD2 . PHE C  1 570  ? 167.262 140.514 183.931 1.00 121.46 ? 560  PHE A CD2 1 
ATOM   20610 C CE1 . PHE C  1 570  ? 165.321 139.466 185.590 1.00 134.54 ? 560  PHE A CE1 1 
ATOM   20611 C CE2 . PHE C  1 570  ? 167.127 140.990 185.222 1.00 133.93 ? 560  PHE A CE2 1 
ATOM   20612 C CZ  . PHE C  1 570  ? 166.156 140.465 186.052 1.00 139.53 ? 560  PHE A CZ  1 
ATOM   20613 N N   . GLY C  1 571  ? 165.237 138.220 179.532 1.00 105.06 ? 561  GLY A N   1 
ATOM   20614 C CA  . GLY C  1 571  ? 165.260 138.136 178.086 1.00 104.65 ? 561  GLY A CA  1 
ATOM   20615 C C   . GLY C  1 571  ? 165.435 139.513 177.487 1.00 110.92 ? 561  GLY A C   1 
ATOM   20616 O O   . GLY C  1 571  ? 164.842 140.479 177.975 1.00 117.59 ? 561  GLY A O   1 
ATOM   20617 N N   . ARG C  1 572  ? 166.240 139.628 176.435 1.00 109.10 ? 562  ARG A N   1 
ATOM   20618 C CA  . ARG C  1 572  ? 166.601 140.943 175.932 1.00 112.69 ? 562  ARG A CA  1 
ATOM   20619 C C   . ARG C  1 572  ? 166.881 140.848 174.439 1.00 121.86 ? 562  ARG A C   1 
ATOM   20620 O O   . ARG C  1 572  ? 167.081 139.763 173.890 1.00 127.96 ? 562  ARG A O   1 
ATOM   20621 C CB  . ARG C  1 572  ? 167.806 141.503 176.700 1.00 110.72 ? 562  ARG A CB  1 
ATOM   20622 C CG  . ARG C  1 572  ? 167.927 143.017 176.695 1.00 118.32 ? 562  ARG A CG  1 
ATOM   20623 C CD  . ARG C  1 572  ? 168.860 143.495 177.783 1.00 124.92 ? 562  ARG A CD  1 
ATOM   20624 N NE  . ARG C  1 572  ? 168.215 143.482 179.090 1.00 125.55 ? 562  ARG A NE  1 
ATOM   20625 C CZ  . ARG C  1 572  ? 168.727 144.032 180.182 1.00 131.39 ? 562  ARG A CZ  1 
ATOM   20626 N NH1 . ARG C  1 572  ? 169.895 144.652 180.160 1.00 134.45 ? 562  ARG A NH1 1 
ATOM   20627 N NH2 . ARG C  1 572  ? 168.049 143.960 181.323 1.00 130.42 ? 562  ARG A NH2 1 
ATOM   20628 N N   . ASP C  1 573  ? 166.892 142.007 173.792 1.00 124.81 ? 563  ASP A N   1 
ATOM   20629 C CA  . ASP C  1 573  ? 167.058 142.127 172.350 1.00 127.88 ? 563  ASP A CA  1 
ATOM   20630 C C   . ASP C  1 573  ? 167.833 143.411 172.078 1.00 134.51 ? 563  ASP A C   1 
ATOM   20631 O O   . ASP C  1 573  ? 168.546 143.912 172.954 1.00 139.27 ? 563  ASP A O   1 
ATOM   20632 C CB  . ASP C  1 573  ? 165.696 142.088 171.639 1.00 125.41 ? 563  ASP A CB  1 
ATOM   20633 C CG  . ASP C  1 573  ? 165.179 140.679 171.449 1.00 134.32 ? 563  ASP A CG  1 
ATOM   20634 O OD1 . ASP C  1 573  ? 166.000 139.769 171.209 1.00 135.43 ? 563  ASP A OD1 1 
ATOM   20635 O OD2 . ASP C  1 573  ? 163.951 140.481 171.535 1.00 137.52 ? 563  ASP A OD2 1 
ATOM   20636 N N   . ILE C  1 574  ? 167.733 143.907 170.841 1.00 130.47 ? 564  ILE A N   1 
ATOM   20637 C CA  . ILE C  1 574  ? 168.431 145.122 170.437 1.00 129.29 ? 564  ILE A CA  1 
ATOM   20638 C C   . ILE C  1 574  ? 167.988 146.294 171.308 1.00 131.37 ? 564  ILE A C   1 
ATOM   20639 O O   . ILE C  1 574  ? 166.804 146.432 171.643 1.00 132.79 ? 564  ILE A O   1 
ATOM   20640 C CB  . ILE C  1 574  ? 168.194 145.410 168.940 1.00 123.92 ? 564  ILE A CB  1 
ATOM   20641 C CG1 . ILE C  1 574  ? 168.760 144.302 168.033 1.00 116.50 ? 564  ILE A CG1 1 
ATOM   20642 C CG2 . ILE C  1 574  ? 168.793 146.747 168.517 1.00 124.00 ? 564  ILE A CG2 1 
ATOM   20643 C CD1 . ILE C  1 574  ? 167.817 143.142 167.713 1.00 109.30 ? 564  ILE A CD1 1 
ATOM   20644 N N   . ALA C  1 575  ? 168.974 147.092 171.744 1.00 133.42 ? 565  ALA A N   1 
ATOM   20645 C CA  . ALA C  1 575  ? 168.802 148.360 172.461 1.00 139.04 ? 565  ALA A CA  1 
ATOM   20646 C C   . ALA C  1 575  ? 168.294 148.175 173.887 1.00 141.87 ? 565  ALA A C   1 
ATOM   20647 O O   . ALA C  1 575  ? 167.599 149.049 174.413 1.00 145.89 ? 565  ALA A O   1 
ATOM   20648 C CB  . ALA C  1 575  ? 167.906 149.342 171.695 1.00 135.95 ? 565  ALA A CB  1 
ATOM   20649 N N   . ASP C  1 576  ? 168.642 147.041 174.508 1.00 138.10 ? 566  ASP A N   1 
ATOM   20650 C CA  . ASP C  1 576  ? 168.576 146.850 175.962 1.00 145.22 ? 566  ASP A CA  1 
ATOM   20651 C C   . ASP C  1 576  ? 167.142 146.977 176.486 1.00 145.01 ? 566  ASP A C   1 
ATOM   20652 O O   . ASP C  1 576  ? 166.854 147.736 177.414 1.00 146.93 ? 566  ASP A O   1 
ATOM   20653 C CB  . ASP C  1 576  ? 169.525 147.827 176.672 1.00 155.62 ? 566  ASP A CB  1 
ATOM   20654 C CG  . ASP C  1 576  ? 169.767 147.471 178.131 1.00 160.17 ? 566  ASP A CG  1 
ATOM   20655 O OD1 . ASP C  1 576  ? 170.255 146.356 178.404 1.00 157.00 ? 566  ASP A OD1 1 
ATOM   20656 O OD2 . ASP C  1 576  ? 169.470 148.313 179.004 1.00 164.27 ? 566  ASP A OD2 1 
ATOM   20657 N N   . THR C  1 577  ? 166.229 146.239 175.861 1.00 136.97 ? 567  THR A N   1 
ATOM   20658 C CA  . THR C  1 577  ? 164.829 146.222 176.261 1.00 129.28 ? 567  THR A CA  1 
ATOM   20659 C C   . THR C  1 577  ? 164.429 144.814 176.674 1.00 124.07 ? 567  THR A C   1 
ATOM   20660 O O   . THR C  1 577  ? 164.755 143.840 175.988 1.00 125.18 ? 567  THR A O   1 
ATOM   20661 C CB  . THR C  1 577  ? 163.908 146.706 175.136 1.00 124.08 ? 567  THR A CB  1 
ATOM   20662 O OG1 . THR C  1 577  ? 163.771 145.673 174.153 1.00 120.17 ? 567  THR A OG1 1 
ATOM   20663 C CG2 . THR C  1 577  ? 164.458 147.964 174.482 1.00 128.99 ? 567  THR A CG2 1 
ATOM   20664 N N   . THR C  1 578  ? 163.723 144.715 177.797 1.00 116.92 ? 568  THR A N   1 
ATOM   20665 C CA  . THR C  1 578  ? 163.275 143.422 178.293 1.00 111.11 ? 568  THR A CA  1 
ATOM   20666 C C   . THR C  1 578  ? 162.166 142.873 177.404 1.00 110.63 ? 568  THR A C   1 
ATOM   20667 O O   . THR C  1 578  ? 161.209 143.581 177.078 1.00 116.54 ? 568  THR A O   1 
ATOM   20668 C CB  . THR C  1 578  ? 162.786 143.551 179.734 1.00 111.83 ? 568  THR A CB  1 
ATOM   20669 O OG1 . THR C  1 578  ? 163.788 144.205 180.521 1.00 114.84 ? 568  THR A OG1 1 
ATOM   20670 C CG2 . THR C  1 578  ? 162.505 142.180 180.329 1.00 110.97 ? 568  THR A CG2 1 
ATOM   20671 N N   . ASP C  1 579  ? 162.299 141.610 177.008 1.00 108.47 ? 569  ASP A N   1 
ATOM   20672 C CA  . ASP C  1 579  ? 161.329 140.959 176.138 1.00 106.01 ? 569  ASP A CA  1 
ATOM   20673 C C   . ASP C  1 579  ? 160.645 139.780 176.810 1.00 107.89 ? 569  ASP A C   1 
ATOM   20674 O O   . ASP C  1 579  ? 159.418 139.656 176.732 1.00 115.99 ? 569  ASP A O   1 
ATOM   20675 C CB  . ASP C  1 579  ? 162.014 140.498 174.842 1.00 109.44 ? 569  ASP A CB  1 
ATOM   20676 C CG  . ASP C  1 579  ? 161.024 140.159 173.743 1.00 122.04 ? 569  ASP A CG  1 
ATOM   20677 O OD1 . ASP C  1 579  ? 159.810 140.379 173.933 1.00 127.52 ? 569  ASP A OD1 1 
ATOM   20678 O OD2 . ASP C  1 579  ? 161.460 139.659 172.687 1.00 129.34 ? 569  ASP A OD2 1 
ATOM   20679 N N   . ALA C  1 580  ? 161.403 138.906 177.467 1.00 105.70 ? 570  ALA A N   1 
ATOM   20680 C CA  . ALA C  1 580  ? 160.844 137.724 178.104 1.00 103.84 ? 570  ALA A CA  1 
ATOM   20681 C C   . ALA C  1 580  ? 161.416 137.589 179.506 1.00 107.20 ? 570  ALA A C   1 
ATOM   20682 O O   . ALA C  1 580  ? 162.512 138.073 179.796 1.00 114.59 ? 570  ALA A O   1 
ATOM   20683 C CB  . ALA C  1 580  ? 161.131 136.455 177.293 1.00 101.33 ? 570  ALA A CB  1 
ATOM   20684 N N   . VAL C  1 581  ? 160.651 136.940 180.383 1.00 105.76 ? 571  VAL A N   1 
ATOM   20685 C CA  . VAL C  1 581  ? 161.055 136.712 181.762 1.00 108.02 ? 571  VAL A CA  1 
ATOM   20686 C C   . VAL C  1 581  ? 160.764 135.270 182.155 1.00 113.63 ? 571  VAL A C   1 
ATOM   20687 O O   . VAL C  1 581  ? 159.963 134.568 181.529 1.00 114.74 ? 571  VAL A O   1 
ATOM   20688 C CB  . VAL C  1 581  ? 160.363 137.675 182.755 1.00 99.91  ? 571  VAL A CB  1 
ATOM   20689 C CG1 . VAL C  1 581  ? 160.826 139.107 182.545 1.00 100.66 ? 571  VAL A CG1 1 
ATOM   20690 C CG2 . VAL C  1 581  ? 158.855 137.577 182.618 1.00 105.71 ? 571  VAL A CG2 1 
ATOM   20691 N N   . ARG C  1 582  ? 161.453 134.833 183.205 1.00 115.97 ? 572  ARG A N   1 
ATOM   20692 C CA  . ARG C  1 582  ? 161.159 133.572 183.866 1.00 116.78 ? 572  ARG A CA  1 
ATOM   20693 C C   . ARG C  1 582  ? 160.264 133.875 185.056 1.00 123.06 ? 572  ARG A C   1 
ATOM   20694 O O   . ARG C  1 582  ? 160.542 134.806 185.820 1.00 127.29 ? 572  ARG A O   1 
ATOM   20695 C CB  . ARG C  1 582  ? 162.441 132.887 184.344 1.00 119.68 ? 572  ARG A CB  1 
ATOM   20696 C CG  . ARG C  1 582  ? 163.405 132.526 183.237 1.00 123.13 ? 572  ARG A CG  1 
ATOM   20697 C CD  . ARG C  1 582  ? 162.885 131.449 182.324 1.00 125.96 ? 572  ARG A CD  1 
ATOM   20698 N NE  . ARG C  1 582  ? 162.643 130.174 182.985 1.00 126.02 ? 572  ARG A NE  1 
ATOM   20699 C CZ  . ARG C  1 582  ? 163.570 129.242 183.154 1.00 123.63 ? 572  ARG A CZ  1 
ATOM   20700 N NH1 . ARG C  1 582  ? 164.824 129.438 182.782 1.00 117.08 ? 572  ARG A NH1 1 
ATOM   20701 N NH2 . ARG C  1 582  ? 163.228 128.078 183.694 1.00 127.82 ? 572  ARG A NH2 1 
ATOM   20702 N N   . ASP C  1 583  ? 159.188 133.119 185.200 1.00 123.45 ? 573  ASP A N   1 
ATOM   20703 C CA  . ASP C  1 583  ? 158.381 133.240 186.404 1.00 127.01 ? 573  ASP A CA  1 
ATOM   20704 C C   . ASP C  1 583  ? 159.193 132.746 187.595 1.00 130.78 ? 573  ASP A C   1 
ATOM   20705 O O   . ASP C  1 583  ? 159.847 131.702 187.505 1.00 134.82 ? 573  ASP A O   1 
ATOM   20706 C CB  . ASP C  1 583  ? 157.079 132.459 186.271 1.00 128.50 ? 573  ASP A CB  1 
ATOM   20707 C CG  . ASP C  1 583  ? 156.170 132.635 187.470 1.00 137.85 ? 573  ASP A CG  1 
ATOM   20708 O OD1 . ASP C  1 583  ? 156.363 131.930 188.483 1.00 142.22 ? 573  ASP A OD1 1 
ATOM   20709 O OD2 . ASP C  1 583  ? 155.268 133.489 187.405 1.00 139.96 ? 573  ASP A OD2 1 
ATOM   20710 N N   . PRO C  1 584  ? 159.208 133.479 188.709 1.00 129.25 ? 574  PRO A N   1 
ATOM   20711 C CA  . PRO C  1 584  ? 160.080 133.093 189.826 1.00 133.06 ? 574  PRO A CA  1 
ATOM   20712 C C   . PRO C  1 584  ? 159.616 131.861 190.584 1.00 138.01 ? 574  PRO A C   1 
ATOM   20713 O O   . PRO C  1 584  ? 160.447 131.214 191.232 1.00 142.31 ? 574  PRO A O   1 
ATOM   20714 C CB  . PRO C  1 584  ? 160.061 134.336 190.722 1.00 138.47 ? 574  PRO A CB  1 
ATOM   20715 C CG  . PRO C  1 584  ? 158.788 135.001 190.401 1.00 137.50 ? 574  PRO A CG  1 
ATOM   20716 C CD  . PRO C  1 584  ? 158.543 134.769 188.948 1.00 132.25 ? 574  PRO A CD  1 
ATOM   20717 N N   . GLN C  1 585  ? 158.330 131.511 190.536 1.00 137.74 ? 575  GLN A N   1 
ATOM   20718 C CA  . GLN C  1 585  ? 157.834 130.350 191.268 1.00 139.62 ? 575  GLN A CA  1 
ATOM   20719 C C   . GLN C  1 585  ? 157.737 129.112 190.381 1.00 139.30 ? 575  GLN A C   1 
ATOM   20720 O O   . GLN C  1 585  ? 158.369 128.092 190.670 1.00 146.88 ? 575  GLN A O   1 
ATOM   20721 C CB  . GLN C  1 585  ? 156.481 130.666 191.919 1.00 140.32 ? 575  GLN A CB  1 
ATOM   20722 C CG  . GLN C  1 585  ? 156.614 131.539 193.157 1.00 145.85 ? 575  GLN A CG  1 
ATOM   20723 C CD  . GLN C  1 585  ? 155.396 132.394 193.430 1.00 149.56 ? 575  GLN A CD  1 
ATOM   20724 O OE1 . GLN C  1 585  ? 154.408 132.337 192.705 1.00 152.04 ? 575  GLN A OE1 1 
ATOM   20725 N NE2 . GLN C  1 585  ? 155.464 133.197 194.486 1.00 154.16 ? 575  GLN A NE2 1 
ATOM   20726 N N   . THR C  1 586  ? 156.967 129.180 189.301 1.00 134.71 ? 576  THR A N   1 
ATOM   20727 C CA  . THR C  1 586  ? 156.942 128.102 188.323 1.00 135.21 ? 576  THR A CA  1 
ATOM   20728 C C   . THR C  1 586  ? 157.956 128.395 187.224 1.00 136.39 ? 576  THR A C   1 
ATOM   20729 O O   . THR C  1 586  ? 158.155 129.546 186.835 1.00 135.15 ? 576  THR A O   1 
ATOM   20730 C CB  . THR C  1 586  ? 155.537 127.914 187.739 1.00 133.01 ? 576  THR A CB  1 
ATOM   20731 O OG1 . THR C  1 586  ? 155.571 126.913 186.713 1.00 133.23 ? 576  THR A OG1 1 
ATOM   20732 C CG2 . THR C  1 586  ? 154.979 129.215 187.175 1.00 130.67 ? 576  THR A CG2 1 
ATOM   20733 N N   . LEU C  1 587  ? 158.630 127.351 186.748 1.00 137.63 ? 577  LEU A N   1 
ATOM   20734 C CA  . LEU C  1 587  ? 159.752 127.539 185.828 1.00 134.39 ? 577  LEU A CA  1 
ATOM   20735 C C   . LEU C  1 587  ? 159.178 127.678 184.420 1.00 133.83 ? 577  LEU A C   1 
ATOM   20736 O O   . LEU C  1 587  ? 159.127 126.730 183.633 1.00 133.07 ? 577  LEU A O   1 
ATOM   20737 C CB  . LEU C  1 587  ? 160.740 126.381 185.929 1.00 137.79 ? 577  LEU A CB  1 
ATOM   20738 C CG  . LEU C  1 587  ? 161.810 126.361 187.037 1.00 139.65 ? 577  LEU A CG  1 
ATOM   20739 C CD1 . LEU C  1 587  ? 162.803 127.508 186.917 1.00 136.62 ? 577  LEU A CD1 1 
ATOM   20740 C CD2 . LEU C  1 587  ? 161.225 126.294 188.443 1.00 141.67 ? 577  LEU A CD2 1 
ATOM   20741 N N   . GLU C  1 588  ? 158.734 128.894 184.097 1.00 132.92 ? 578  GLU A N   1 
ATOM   20742 C CA  . GLU C  1 588  ? 157.932 129.125 182.903 1.00 132.21 ? 578  GLU A CA  1 
ATOM   20743 C C   . GLU C  1 588  ? 158.425 130.345 182.134 1.00 128.02 ? 578  GLU A C   1 
ATOM   20744 O O   . GLU C  1 588  ? 158.822 131.351 182.728 1.00 123.79 ? 578  GLU A O   1 
ATOM   20745 C CB  . GLU C  1 588  ? 156.449 129.304 183.280 1.00 135.86 ? 578  GLU A CB  1 
ATOM   20746 C CG  . GLU C  1 588  ? 155.484 129.386 182.103 1.00 139.29 ? 578  GLU A CG  1 
ATOM   20747 C CD  . GLU C  1 588  ? 155.506 128.145 181.227 1.00 147.80 ? 578  GLU A CD  1 
ATOM   20748 O OE1 . GLU C  1 588  ? 155.726 127.034 181.757 1.00 154.56 ? 578  GLU A OE1 1 
ATOM   20749 O OE2 . GLU C  1 588  ? 155.306 128.281 180.002 1.00 146.99 ? 578  GLU A OE2 1 
ATOM   20750 N N   . ILE C  1 589  ? 158.391 130.240 180.806 1.00 128.84 ? 579  ILE A N   1 
ATOM   20751 C CA  . ILE C  1 589  ? 158.706 131.352 179.913 1.00 124.76 ? 579  ILE A CA  1 
ATOM   20752 C C   . ILE C  1 589  ? 157.485 132.257 179.813 1.00 125.00 ? 579  ILE A C   1 
ATOM   20753 O O   . ILE C  1 589  ? 156.363 131.775 179.619 1.00 129.27 ? 579  ILE A O   1 
ATOM   20754 C CB  . ILE C  1 589  ? 159.101 130.827 178.521 1.00 125.24 ? 579  ILE A CB  1 
ATOM   20755 C CG1 . ILE C  1 589  ? 160.307 129.892 178.595 1.00 122.90 ? 579  ILE A CG1 1 
ATOM   20756 C CG2 . ILE C  1 589  ? 159.405 131.979 177.574 1.00 122.74 ? 579  ILE A CG2 1 
ATOM   20757 C CD1 . ILE C  1 589  ? 161.539 130.536 179.124 1.00 119.81 ? 579  ILE A CD1 1 
ATOM   20758 N N   . LEU C  1 590  ? 157.688 133.570 179.937 1.00 117.85 ? 580  LEU A N   1 
ATOM   20759 C CA  . LEU C  1 590  ? 156.624 134.520 179.629 1.00 111.99 ? 580  LEU A CA  1 
ATOM   20760 C C   . LEU C  1 590  ? 157.172 135.635 178.755 1.00 112.66 ? 580  LEU A C   1 
ATOM   20761 O O   . LEU C  1 590  ? 158.162 136.275 179.113 1.00 117.10 ? 580  LEU A O   1 
ATOM   20762 C CB  . LEU C  1 590  ? 156.002 135.111 180.899 1.00 110.11 ? 580  LEU A CB  1 
ATOM   20763 C CG  . LEU C  1 590  ? 155.229 134.163 181.812 1.00 116.13 ? 580  LEU A CG  1 
ATOM   20764 C CD1 . LEU C  1 590  ? 154.814 134.885 183.077 1.00 114.34 ? 580  LEU A CD1 1 
ATOM   20765 C CD2 . LEU C  1 590  ? 154.014 133.611 181.086 1.00 118.42 ? 580  LEU A CD2 1 
ATOM   20766 N N   . ASP C  1 591  ? 156.517 135.876 177.624 1.00 113.22 ? 581  ASP A N   1 
ATOM   20767 C CA  . ASP C  1 591  ? 156.905 136.950 176.723 1.00 111.92 ? 581  ASP A CA  1 
ATOM   20768 C C   . ASP C  1 591  ? 156.123 138.200 177.106 1.00 109.50 ? 581  ASP A C   1 
ATOM   20769 O O   . ASP C  1 591  ? 154.947 138.126 177.479 1.00 114.43 ? 581  ASP A O   1 
ATOM   20770 C CB  . ASP C  1 591  ? 156.627 136.553 175.268 1.00 112.72 ? 581  ASP A CB  1 
ATOM   20771 C CG  . ASP C  1 591  ? 157.170 137.555 174.239 1.00 119.43 ? 581  ASP A CG  1 
ATOM   20772 O OD1 . ASP C  1 591  ? 157.437 138.734 174.553 1.00 122.18 ? 581  ASP A OD1 1 
ATOM   20773 O OD2 . ASP C  1 591  ? 157.335 137.138 173.074 1.00 122.72 ? 581  ASP A OD2 1 
ATOM   20774 N N   . ILE C  1 592  ? 156.786 139.348 177.006 1.00 108.43 ? 582  ILE A N   1 
ATOM   20775 C CA  . ILE C  1 592  ? 156.204 140.640 177.348 1.00 104.50 ? 582  ILE A CA  1 
ATOM   20776 C C   . ILE C  1 592  ? 156.116 141.483 176.087 1.00 105.38 ? 582  ILE A C   1 
ATOM   20777 O O   . ILE C  1 592  ? 157.108 141.637 175.365 1.00 109.54 ? 582  ILE A O   1 
ATOM   20778 C CB  . ILE C  1 592  ? 157.024 141.372 178.424 1.00 100.17 ? 582  ILE A CB  1 
ATOM   20779 C CG1 . ILE C  1 592  ? 157.469 140.404 179.520 1.00 105.15 ? 582  ILE A CG1 1 
ATOM   20780 C CG2 . ILE C  1 592  ? 156.227 142.523 178.995 1.00 103.84 ? 582  ILE A CG2 1 
ATOM   20781 C CD1 . ILE C  1 592  ? 158.315 141.053 180.588 1.00 106.84 ? 582  ILE A CD1 1 
ATOM   20782 N N   . THR C  1 593  ? 154.932 142.029 175.827 1.00 107.43 ? 583  THR A N   1 
ATOM   20783 C CA  . THR C  1 593  ? 154.719 142.954 174.731 1.00 106.81 ? 583  THR A CA  1 
ATOM   20784 C C   . THR C  1 593  ? 154.176 144.259 175.294 1.00 108.16 ? 583  THR A C   1 
ATOM   20785 O O   . THR C  1 593  ? 153.195 144.234 176.047 1.00 113.55 ? 583  THR A O   1 
ATOM   20786 C CB  . THR C  1 593  ? 153.734 142.362 173.701 1.00 107.73 ? 583  THR A CB  1 
ATOM   20787 O OG1 . THR C  1 593  ? 154.396 141.353 172.929 1.00 114.10 ? 583  THR A OG1 1 
ATOM   20788 C CG2 . THR C  1 593  ? 153.196 143.434 172.765 1.00 105.70 ? 583  THR A CG2 1 
ATOM   20789 N N   . PRO C  1 594  ? 154.762 145.414 174.964 1.00 107.61 ? 584  PRO A N   1 
ATOM   20790 C CA  . PRO C  1 594  ? 154.302 146.664 175.585 1.00 113.37 ? 584  PRO A CA  1 
ATOM   20791 C C   . PRO C  1 594  ? 152.942 147.122 175.081 1.00 117.00 ? 584  PRO A C   1 
ATOM   20792 O O   . PRO C  1 594  ? 152.282 146.412 174.315 1.00 113.77 ? 584  PRO A O   1 
ATOM   20793 C CB  . PRO C  1 594  ? 155.409 147.659 175.219 1.00 111.38 ? 584  PRO A CB  1 
ATOM   20794 C CG  . PRO C  1 594  ? 155.940 147.153 173.938 1.00 107.82 ? 584  PRO A CG  1 
ATOM   20795 C CD  . PRO C  1 594  ? 155.845 145.649 173.993 1.00 109.55 ? 584  PRO A CD  1 
ATOM   20796 N N   . CYS C  1 595  ? 152.515 148.305 175.523 1.00 121.01 ? 585  CYS A N   1 
ATOM   20797 C CA  . CYS C  1 595  ? 151.169 148.792 175.256 1.00 117.01 ? 585  CYS A CA  1 
ATOM   20798 C C   . CYS C  1 595  ? 150.958 149.019 173.761 1.00 119.80 ? 585  CYS A C   1 
ATOM   20799 O O   . CYS C  1 595  ? 151.903 149.198 172.990 1.00 124.86 ? 585  CYS A O   1 
ATOM   20800 C CB  . CYS C  1 595  ? 150.913 150.090 176.019 1.00 122.30 ? 585  CYS A CB  1 
ATOM   20801 S SG  . CYS C  1 595  ? 151.017 149.937 177.816 1.00 134.14 ? 585  CYS A SG  1 
ATOM   20802 N N   . SER C  1 596  ? 149.688 148.982 173.354 1.00 114.46 ? 586  SER A N   1 
ATOM   20803 C CA  . SER C  1 596  ? 149.359 149.122 171.939 1.00 112.74 ? 586  SER A CA  1 
ATOM   20804 C C   . SER C  1 596  ? 149.574 150.554 171.465 1.00 109.90 ? 586  SER A C   1 
ATOM   20805 O O   . SER C  1 596  ? 150.350 150.799 170.534 1.00 110.97 ? 586  SER A O   1 
ATOM   20806 C CB  . SER C  1 596  ? 147.917 148.680 171.693 1.00 103.88 ? 586  SER A CB  1 
ATOM   20807 O OG  . SER C  1 596  ? 147.049 149.221 172.672 1.00 107.40 ? 586  SER A OG  1 
ATOM   20808 N N   . PHE C  1 597  ? 148.895 151.510 172.113 1.00 102.48 ? 587  PHE A N   1 
ATOM   20809 C CA  . PHE C  1 597  ? 148.851 152.945 171.810 1.00 100.89 ? 587  PHE A CA  1 
ATOM   20810 C C   . PHE C  1 597  ? 148.725 153.285 170.325 1.00 96.94  ? 587  PHE A C   1 
ATOM   20811 O O   . PHE C  1 597  ? 148.304 152.453 169.516 1.00 101.86 ? 587  PHE A O   1 
ATOM   20812 C CB  . PHE C  1 597  ? 150.051 153.687 172.444 1.00 102.94 ? 587  PHE A CB  1 
ATOM   20813 C CG  . PHE C  1 597  ? 151.416 153.280 171.929 1.00 106.03 ? 587  PHE A CG  1 
ATOM   20814 C CD1 . PHE C  1 597  ? 151.987 153.904 170.829 1.00 100.24 ? 587  PHE A CD1 1 
ATOM   20815 C CD2 . PHE C  1 597  ? 152.164 152.329 172.606 1.00 110.45 ? 587  PHE A CD2 1 
ATOM   20816 C CE1 . PHE C  1 597  ? 153.240 153.542 170.376 1.00 100.36 ? 587  PHE A CE1 1 
ATOM   20817 C CE2 . PHE C  1 597  ? 153.419 151.962 172.156 1.00 109.60 ? 587  PHE A CE2 1 
ATOM   20818 C CZ  . PHE C  1 597  ? 153.957 152.573 171.042 1.00 107.01 ? 587  PHE A CZ  1 
ATOM   20819 N N   . GLY C  1 598  ? 149.032 154.526 169.967 1.00 89.36  ? 588  GLY A N   1 
ATOM   20820 C CA  . GLY C  1 598  ? 148.968 154.944 168.582 1.00 84.13  ? 588  GLY A CA  1 
ATOM   20821 C C   . GLY C  1 598  ? 148.369 156.323 168.423 1.00 87.16  ? 588  GLY A C   1 
ATOM   20822 O O   . GLY C  1 598  ? 148.005 156.966 169.411 1.00 96.75  ? 588  GLY A O   1 
ATOM   20823 N N   . GLY C  1 599  ? 148.256 156.786 167.186 1.00 78.96  ? 589  GLY A N   1 
ATOM   20824 C CA  . GLY C  1 599  ? 147.697 158.090 166.896 1.00 75.16  ? 589  GLY A CA  1 
ATOM   20825 C C   . GLY C  1 599  ? 146.248 157.994 166.459 1.00 76.15  ? 589  GLY A C   1 
ATOM   20826 O O   . GLY C  1 599  ? 145.817 156.990 165.893 1.00 85.12  ? 589  GLY A O   1 
ATOM   20827 N N   . VAL C  1 600  ? 145.485 159.042 166.752 1.00 69.97  ? 590  VAL A N   1 
ATOM   20828 C CA  . VAL C  1 600  ? 144.111 159.157 166.289 1.00 66.01  ? 590  VAL A CA  1 
ATOM   20829 C C   . VAL C  1 600  ? 144.032 160.337 165.329 1.00 68.24  ? 590  VAL A C   1 
ATOM   20830 O O   . VAL C  1 600  ? 144.653 161.384 165.550 1.00 73.48  ? 590  VAL A O   1 
ATOM   20831 C CB  . VAL C  1 600  ? 143.111 159.276 167.463 1.00 62.52  ? 590  VAL A CB  1 
ATOM   20832 C CG1 . VAL C  1 600  ? 143.309 160.543 168.271 1.00 69.62  ? 590  VAL A CG1 1 
ATOM   20833 C CG2 . VAL C  1 600  ? 141.686 159.188 166.965 1.00 67.45  ? 590  VAL A CG2 1 
ATOM   20834 N N   . SER C  1 601  ? 143.329 160.134 164.221 1.00 68.42  ? 591  SER A N   1 
ATOM   20835 C CA  . SER C  1 601  ? 143.155 161.151 163.201 1.00 61.78  ? 591  SER A CA  1 
ATOM   20836 C C   . SER C  1 601  ? 141.676 161.274 162.877 1.00 65.98  ? 591  SER A C   1 
ATOM   20837 O O   . SER C  1 601  ? 140.894 160.345 163.084 1.00 75.01  ? 591  SER A O   1 
ATOM   20838 C CB  . SER C  1 601  ? 143.948 160.823 161.930 1.00 60.21  ? 591  SER A CB  1 
ATOM   20839 O OG  . SER C  1 601  ? 145.327 160.671 162.216 1.00 70.81  ? 591  SER A OG  1 
ATOM   20840 N N   . VAL C  1 602  ? 141.296 162.437 162.368 1.00 64.02  ? 592  VAL A N   1 
ATOM   20841 C CA  . VAL C  1 602  ? 139.913 162.713 162.011 1.00 64.69  ? 592  VAL A CA  1 
ATOM   20842 C C   . VAL C  1 602  ? 139.847 163.018 160.520 1.00 67.81  ? 592  VAL A C   1 
ATOM   20843 O O   . VAL C  1 602  ? 140.730 163.680 159.964 1.00 73.19  ? 592  VAL A O   1 
ATOM   20844 C CB  . VAL C  1 602  ? 139.322 163.850 162.878 1.00 62.41  ? 592  VAL A CB  1 
ATOM   20845 C CG1 . VAL C  1 602  ? 140.027 165.169 162.639 1.00 70.51  ? 592  VAL A CG1 1 
ATOM   20846 C CG2 . VAL C  1 602  ? 137.829 163.987 162.650 1.00 66.79  ? 592  VAL A CG2 1 
ATOM   20847 N N   . ILE C  1 603  ? 138.834 162.465 159.862 1.00 64.99  ? 593  ILE A N   1 
ATOM   20848 C CA  . ILE C  1 603  ? 138.624 162.618 158.430 1.00 62.48  ? 593  ILE A CA  1 
ATOM   20849 C C   . ILE C  1 603  ? 137.327 163.386 158.247 1.00 69.24  ? 593  ILE A C   1 
ATOM   20850 O O   . ILE C  1 603  ? 136.263 162.934 158.690 1.00 74.98  ? 593  ILE A O   1 
ATOM   20851 C CB  . ILE C  1 603  ? 138.562 161.258 157.722 1.00 58.08  ? 593  ILE A CB  1 
ATOM   20852 C CG1 . ILE C  1 603  ? 139.893 160.525 157.870 1.00 63.90  ? 593  ILE A CG1 1 
ATOM   20853 C CG2 . ILE C  1 603  ? 138.201 161.436 156.260 1.00 62.00  ? 593  ILE A CG2 1 
ATOM   20854 C CD1 . ILE C  1 603  ? 139.839 159.088 157.435 1.00 65.29  ? 593  ILE A CD1 1 
ATOM   20855 N N   . THR C  1 604  ? 137.410 164.542 157.602 1.00 69.18  ? 594  THR A N   1 
ATOM   20856 C CA  . THR C  1 604  ? 136.251 165.401 157.448 1.00 71.54  ? 594  THR A CA  1 
ATOM   20857 C C   . THR C  1 604  ? 136.241 166.026 156.063 1.00 76.55  ? 594  THR A C   1 
ATOM   20858 O O   . THR C  1 604  ? 137.298 166.216 155.450 1.00 80.01  ? 594  THR A O   1 
ATOM   20859 C CB  . THR C  1 604  ? 136.227 166.508 158.518 1.00 76.08  ? 594  THR A CB  1 
ATOM   20860 O OG1 . THR C  1 604  ? 135.066 167.328 158.344 1.00 81.88  ? 594  THR A OG1 1 
ATOM   20861 C CG2 . THR C  1 604  ? 137.479 167.372 158.452 1.00 70.49  ? 594  THR A CG2 1 
ATOM   20862 N N   . PRO C  1 605  ? 135.057 166.322 155.533 1.00 77.95  ? 595  PRO A N   1 
ATOM   20863 C CA  . PRO C  1 605  ? 134.964 167.267 154.415 1.00 78.28  ? 595  PRO A CA  1 
ATOM   20864 C C   . PRO C  1 605  ? 135.018 168.696 154.930 1.00 89.37  ? 595  PRO A C   1 
ATOM   20865 O O   . PRO C  1 605  ? 135.300 168.913 156.113 1.00 91.16  ? 595  PRO A O   1 
ATOM   20866 C CB  . PRO C  1 605  ? 133.608 166.934 153.784 1.00 73.46  ? 595  PRO A CB  1 
ATOM   20867 C CG  . PRO C  1 605  ? 132.811 166.377 154.907 1.00 76.53  ? 595  PRO A CG  1 
ATOM   20868 C CD  . PRO C  1 605  ? 133.777 165.642 155.791 1.00 73.17  ? 595  PRO A CD  1 
ATOM   20869 N N   . GLY C  1 606  ? 134.784 169.673 154.057 1.00 91.86  ? 596  GLY A N   1 
ATOM   20870 C CA  . GLY C  1 606  ? 134.738 171.052 154.505 1.00 94.68  ? 596  GLY A CA  1 
ATOM   20871 C C   . GLY C  1 606  ? 133.614 171.285 155.496 1.00 97.72  ? 596  GLY A C   1 
ATOM   20872 O O   . GLY C  1 606  ? 132.560 170.649 155.436 1.00 100.30 ? 596  GLY A O   1 
ATOM   20873 N N   . THR C  1 607  ? 133.855 172.205 156.434 1.00 96.52  ? 597  THR A N   1 
ATOM   20874 C CA  . THR C  1 607  ? 132.903 172.434 157.515 1.00 98.33  ? 597  THR A CA  1 
ATOM   20875 C C   . THR C  1 607  ? 131.612 173.083 157.033 1.00 101.70 ? 597  THR A C   1 
ATOM   20876 O O   . THR C  1 607  ? 130.611 173.046 157.755 1.00 104.49 ? 597  THR A O   1 
ATOM   20877 C CB  . THR C  1 607  ? 133.541 173.287 158.614 1.00 96.60  ? 597  THR A CB  1 
ATOM   20878 O OG1 . THR C  1 607  ? 132.702 173.277 159.775 1.00 94.64  ? 597  THR A OG1 1 
ATOM   20879 C CG2 . THR C  1 607  ? 133.741 174.720 158.149 1.00 98.63  ? 597  THR A CG2 1 
ATOM   20880 N N   . ASN C  1 608  ? 131.607 173.673 155.836 1.00 99.39  ? 598  ASN A N   1 
ATOM   20881 C CA  . ASN C  1 608  ? 130.367 174.164 155.253 1.00 105.15 ? 598  ASN A CA  1 
ATOM   20882 C C   . ASN C  1 608  ? 129.596 173.082 154.508 1.00 104.52 ? 598  ASN A C   1 
ATOM   20883 O O   . ASN C  1 608  ? 128.375 173.198 154.362 1.00 111.52 ? 598  ASN A O   1 
ATOM   20884 C CB  . ASN C  1 608  ? 130.655 175.369 154.345 1.00 102.69 ? 598  ASN A CB  1 
ATOM   20885 C CG  . ASN C  1 608  ? 131.564 175.039 153.158 1.00 103.24 ? 598  ASN A CG  1 
ATOM   20886 O OD1 . ASN C  1 608  ? 131.929 173.889 152.913 1.00 103.53 ? 598  ASN A OD1 1 
ATOM   20887 N ND2 . ASN C  1 608  ? 131.930 176.073 152.410 1.00 99.42  ? 598  ASN A ND2 1 
ATOM   20888 N N   . THR C  1 609  ? 130.282 172.042 154.031 1.00 96.45  ? 599  THR A N   1 
ATOM   20889 C CA  . THR C  1 609  ? 129.601 170.959 153.331 1.00 97.57  ? 599  THR A CA  1 
ATOM   20890 C C   . THR C  1 609  ? 128.797 170.098 154.299 1.00 101.01 ? 599  THR A C   1 
ATOM   20891 O O   . THR C  1 609  ? 127.619 169.809 154.058 1.00 105.37 ? 599  THR A O   1 
ATOM   20892 C CB  . THR C  1 609  ? 130.621 170.112 152.568 1.00 97.22  ? 599  THR A CB  1 
ATOM   20893 O OG1 . THR C  1 609  ? 131.203 170.897 151.520 1.00 98.17  ? 599  THR A OG1 1 
ATOM   20894 C CG2 . THR C  1 609  ? 129.957 168.892 151.955 1.00 95.05  ? 599  THR A CG2 1 
ATOM   20895 N N   . SER C  1 610  ? 129.407 169.703 155.414 1.00 98.87  ? 600  SER A N   1 
ATOM   20896 C CA  . SER C  1 610  ? 128.751 168.846 156.394 1.00 99.35  ? 600  SER A CA  1 
ATOM   20897 C C   . SER C  1 610  ? 129.464 168.999 157.731 1.00 96.41  ? 600  SER A C   1 
ATOM   20898 O O   . SER C  1 610  ? 130.434 169.751 157.860 1.00 94.78  ? 600  SER A O   1 
ATOM   20899 C CB  . SER C  1 610  ? 128.744 167.384 155.940 1.00 99.06  ? 600  SER A CB  1 
ATOM   20900 O OG  . SER C  1 610  ? 128.176 166.548 156.933 1.00 96.42  ? 600  SER A OG  1 
ATOM   20901 N N   . ASN C  1 611  ? 128.969 168.270 158.733 1.00 93.62  ? 601  ASN A N   1 
ATOM   20902 C CA  . ASN C  1 611  ? 129.549 168.282 160.066 1.00 92.80  ? 601  ASN A CA  1 
ATOM   20903 C C   . ASN C  1 611  ? 129.967 166.912 160.575 1.00 92.96  ? 601  ASN A C   1 
ATOM   20904 O O   . ASN C  1 611  ? 130.749 166.846 161.529 1.00 94.75  ? 601  ASN A O   1 
ATOM   20905 C CB  . ASN C  1 611  ? 128.565 168.896 161.076 1.00 95.64  ? 601  ASN A CB  1 
ATOM   20906 C CG  . ASN C  1 611  ? 128.605 170.409 161.081 1.00 105.42 ? 601  ASN A CG  1 
ATOM   20907 O OD1 . ASN C  1 611  ? 128.889 171.038 160.063 1.00 108.20 ? 601  ASN A OD1 1 
ATOM   20908 N ND2 . ASN C  1 611  ? 128.320 171.004 162.233 1.00 108.12 ? 601  ASN A ND2 1 
ATOM   20909 N N   . GLN C  1 612  ? 129.473 165.827 159.985 1.00 90.48  ? 602  GLN A N   1 
ATOM   20910 C CA  . GLN C  1 612  ? 129.844 164.494 160.432 1.00 86.54  ? 602  GLN A CA  1 
ATOM   20911 C C   . GLN C  1 612  ? 131.252 164.139 159.966 1.00 83.16  ? 602  GLN A C   1 
ATOM   20912 O O   . GLN C  1 612  ? 131.710 164.573 158.905 1.00 82.67  ? 602  GLN A O   1 
ATOM   20913 C CB  . GLN C  1 612  ? 128.830 163.460 159.938 1.00 83.75  ? 602  GLN A CB  1 
ATOM   20914 C CG  . GLN C  1 612  ? 128.767 163.286 158.434 1.00 89.00  ? 602  GLN A CG  1 
ATOM   20915 C CD  . GLN C  1 612  ? 127.702 162.293 158.017 1.00 101.00 ? 602  GLN A CD  1 
ATOM   20916 O OE1 . GLN C  1 612  ? 127.037 161.690 158.858 1.00 100.52 ? 602  GLN A OE1 1 
ATOM   20917 N NE2 . GLN C  1 612  ? 127.531 162.120 156.713 1.00 108.54 ? 602  GLN A NE2 1 
ATOM   20918 N N   . VAL C  1 613  ? 131.950 163.359 160.792 1.00 75.99  ? 603  VAL A N   1 
ATOM   20919 C CA  . VAL C  1 613  ? 133.355 163.036 160.587 1.00 68.42  ? 603  VAL A CA  1 
ATOM   20920 C C   . VAL C  1 613  ? 133.547 161.531 160.731 1.00 68.82  ? 603  VAL A C   1 
ATOM   20921 O O   . VAL C  1 613  ? 132.670 160.809 161.205 1.00 74.72  ? 603  VAL A O   1 
ATOM   20922 C CB  . VAL C  1 613  ? 134.279 163.781 161.574 1.00 67.03  ? 603  VAL A CB  1 
ATOM   20923 C CG1 . VAL C  1 613  ? 134.177 165.286 161.394 1.00 69.04  ? 603  VAL A CG1 1 
ATOM   20924 C CG2 . VAL C  1 613  ? 133.944 163.392 163.001 1.00 73.28  ? 603  VAL A CG2 1 
ATOM   20925 N N   . ALA C  1 614  ? 134.720 161.065 160.308 1.00 63.66  ? 604  ALA A N   1 
ATOM   20926 C CA  . ALA C  1 614  ? 135.162 159.696 160.530 1.00 62.21  ? 604  ALA A CA  1 
ATOM   20927 C C   . ALA C  1 614  ? 136.424 159.718 161.379 1.00 65.74  ? 604  ALA A C   1 
ATOM   20928 O O   . ALA C  1 614  ? 137.172 160.697 161.373 1.00 72.97  ? 604  ALA A O   1 
ATOM   20929 C CB  . ALA C  1 614  ? 135.426 158.969 159.210 1.00 66.18  ? 604  ALA A CB  1 
ATOM   20930 N N   . VAL C  1 615  ? 136.659 158.641 162.124 1.00 65.00  ? 605  VAL A N   1 
ATOM   20931 C CA  . VAL C  1 615  ? 137.762 158.575 163.075 1.00 60.67  ? 605  VAL A CA  1 
ATOM   20932 C C   . VAL C  1 615  ? 138.658 157.400 162.707 1.00 63.98  ? 605  VAL A C   1 
ATOM   20933 O O   . VAL C  1 615  ? 138.177 156.276 162.531 1.00 71.55  ? 605  VAL A O   1 
ATOM   20934 C CB  . VAL C  1 615  ? 137.251 158.444 164.522 1.00 62.60  ? 605  VAL A CB  1 
ATOM   20935 C CG1 . VAL C  1 615  ? 138.405 158.433 165.489 1.00 59.51  ? 605  VAL A CG1 1 
ATOM   20936 C CG2 . VAL C  1 615  ? 136.299 159.579 164.859 1.00 66.94  ? 605  VAL A CG2 1 
ATOM   20937 N N   . LEU C  1 616  ? 139.958 157.660 162.594 1.00 59.65  ? 606  LEU A N   1 
ATOM   20938 C CA  . LEU C  1 616  ? 140.951 156.646 162.271 1.00 59.33  ? 606  LEU A CA  1 
ATOM   20939 C C   . LEU C  1 616  ? 141.880 156.441 163.458 1.00 65.09  ? 606  LEU A C   1 
ATOM   20940 O O   . LEU C  1 616  ? 142.436 157.406 163.989 1.00 71.91  ? 606  LEU A O   1 
ATOM   20941 C CB  . LEU C  1 616  ? 141.766 157.053 161.043 1.00 56.22  ? 606  LEU A CB  1 
ATOM   20942 C CG  . LEU C  1 616  ? 142.812 156.049 160.556 1.00 55.74  ? 606  LEU A CG  1 
ATOM   20943 C CD1 . LEU C  1 616  ? 142.162 154.753 160.105 1.00 63.75  ? 606  LEU A CD1 1 
ATOM   20944 C CD2 . LEU C  1 616  ? 143.658 156.651 159.451 1.00 48.80  ? 606  LEU A CD2 1 
ATOM   20945 N N   . TYR C  1 617  ? 142.049 155.189 163.868 1.00 66.07  ? 607  TYR A N   1 
ATOM   20946 C CA  . TYR C  1 617  ? 143.018 154.813 164.889 1.00 64.79  ? 607  TYR A CA  1 
ATOM   20947 C C   . TYR C  1 617  ? 144.146 154.063 164.197 1.00 73.39  ? 607  TYR A C   1 
ATOM   20948 O O   . TYR C  1 617  ? 143.923 152.978 163.649 1.00 82.69  ? 607  TYR A O   1 
ATOM   20949 C CB  . TYR C  1 617  ? 142.366 153.953 165.970 1.00 67.93  ? 607  TYR A CB  1 
ATOM   20950 C CG  . TYR C  1 617  ? 141.353 154.693 166.811 1.00 67.30  ? 607  TYR A CG  1 
ATOM   20951 C CD1 . TYR C  1 617  ? 141.741 155.387 167.947 1.00 71.79  ? 607  TYR A CD1 1 
ATOM   20952 C CD2 . TYR C  1 617  ? 140.010 154.704 166.462 1.00 69.69  ? 607  TYR A CD2 1 
ATOM   20953 C CE1 . TYR C  1 617  ? 140.818 156.066 168.718 1.00 73.46  ? 607  TYR A CE1 1 
ATOM   20954 C CE2 . TYR C  1 617  ? 139.081 155.381 167.225 1.00 68.57  ? 607  TYR A CE2 1 
ATOM   20955 C CZ  . TYR C  1 617  ? 139.490 156.060 168.351 1.00 71.28  ? 607  TYR A CZ  1 
ATOM   20956 O OH  . TYR C  1 617  ? 138.567 156.735 169.113 1.00 76.48  ? 607  TYR A OH  1 
ATOM   20957 N N   . GLN C  1 618  ? 145.347 154.636 164.221 1.00 72.19  ? 608  GLN A N   1 
ATOM   20958 C CA  . GLN C  1 618  ? 146.419 154.181 163.348 1.00 74.64  ? 608  GLN A CA  1 
ATOM   20959 C C   . GLN C  1 618  ? 147.113 152.947 163.909 1.00 82.09  ? 608  GLN A C   1 
ATOM   20960 O O   . GLN C  1 618  ? 147.569 152.945 165.057 1.00 85.59  ? 608  GLN A O   1 
ATOM   20961 C CB  . GLN C  1 618  ? 147.432 155.304 163.141 1.00 74.69  ? 608  GLN A CB  1 
ATOM   20962 C CG  . GLN C  1 618  ? 146.856 156.523 162.447 1.00 79.48  ? 608  GLN A CG  1 
ATOM   20963 C CD  . GLN C  1 618  ? 147.858 157.649 162.322 1.00 90.71  ? 608  GLN A CD  1 
ATOM   20964 O OE1 . GLN C  1 618  ? 148.958 157.579 162.867 1.00 94.26  ? 608  GLN A OE1 1 
ATOM   20965 N NE2 . GLN C  1 618  ? 147.480 158.699 161.605 1.00 92.56  ? 608  GLN A NE2 1 
ATOM   20966 N N   . GLY C  1 619  ? 147.197 151.905 163.089 1.00 87.08  ? 609  GLY A N   1 
ATOM   20967 C CA  . GLY C  1 619  ? 147.995 150.727 163.389 1.00 85.92  ? 609  GLY A CA  1 
ATOM   20968 C C   . GLY C  1 619  ? 147.552 149.903 164.577 1.00 87.60  ? 609  GLY A C   1 
ATOM   20969 O O   . GLY C  1 619  ? 148.400 149.355 165.293 1.00 90.51  ? 609  GLY A O   1 
ATOM   20970 N N   . VAL C  1 620  ? 146.244 149.798 164.812 1.00 88.11  ? 610  VAL A N   1 
ATOM   20971 C CA  . VAL C  1 620  ? 145.716 148.989 165.901 1.00 91.97  ? 610  VAL A CA  1 
ATOM   20972 C C   . VAL C  1 620  ? 144.635 148.066 165.361 1.00 97.53  ? 610  VAL A C   1 
ATOM   20973 O O   . VAL C  1 620  ? 144.036 148.310 164.311 1.00 97.54  ? 610  VAL A O   1 
ATOM   20974 C CB  . VAL C  1 620  ? 145.154 149.838 167.062 1.00 87.28  ? 610  VAL A CB  1 
ATOM   20975 C CG1 . VAL C  1 620  ? 146.246 150.678 167.685 1.00 90.85  ? 610  VAL A CG1 1 
ATOM   20976 C CG2 . VAL C  1 620  ? 144.015 150.711 166.578 1.00 84.22  ? 610  VAL A CG2 1 
ATOM   20977 N N   . ASN C  1 621  ? 144.396 146.990 166.100 1.00 99.81  ? 611  ASN A N   1 
ATOM   20978 C CA  . ASN C  1 621  ? 143.344 146.043 165.775 1.00 104.96 ? 611  ASN A CA  1 
ATOM   20979 C C   . ASN C  1 621  ? 142.061 146.519 166.444 1.00 107.76 ? 611  ASN A C   1 
ATOM   20980 O O   . ASN C  1 621  ? 142.095 147.079 167.543 1.00 109.43 ? 611  ASN A O   1 
ATOM   20981 C CB  . ASN C  1 621  ? 143.737 144.640 166.249 1.00 111.05 ? 611  ASN A CB  1 
ATOM   20982 C CG  . ASN C  1 621  ? 142.799 143.552 165.753 1.00 122.59 ? 611  ASN A CG  1 
ATOM   20983 O OD1 . ASN C  1 621  ? 141.812 143.814 165.066 1.00 125.02 ? 611  ASN A OD1 1 
ATOM   20984 N ND2 . ASN C  1 621  ? 143.127 142.309 166.091 1.00 129.41 ? 611  ASN A ND2 1 
ATOM   20985 N N   . CYS C  1 622  ? 140.928 146.300 165.776 1.00 109.21 ? 612  CYS A N   1 
ATOM   20986 C CA  . CYS C  1 622  ? 139.667 146.897 166.211 1.00 109.36 ? 612  CYS A CA  1 
ATOM   20987 C C   . CYS C  1 622  ? 139.066 146.244 167.451 1.00 112.83 ? 612  CYS A C   1 
ATOM   20988 O O   . CYS C  1 622  ? 137.967 146.638 167.852 1.00 114.21 ? 612  CYS A O   1 
ATOM   20989 C CB  . CYS C  1 622  ? 138.652 146.864 165.068 1.00 107.40 ? 612  CYS A CB  1 
ATOM   20990 S SG  . CYS C  1 622  ? 139.203 147.722 163.581 1.00 128.79 ? 612  CYS A SG  1 
ATOM   20991 N N   . THR C  1 623  ? 139.736 145.274 168.065 1.00 114.20 ? 613  THR A N   1 
ATOM   20992 C CA  . THR C  1 623  ? 139.280 144.696 169.320 1.00 113.06 ? 613  THR A CA  1 
ATOM   20993 C C   . THR C  1 623  ? 139.809 145.442 170.538 1.00 113.30 ? 613  THR A C   1 
ATOM   20994 O O   . THR C  1 623  ? 139.515 145.041 171.668 1.00 115.27 ? 613  THR A O   1 
ATOM   20995 C CB  . THR C  1 623  ? 139.690 143.224 169.405 1.00 117.14 ? 613  THR A CB  1 
ATOM   20996 O OG1 . THR C  1 623  ? 141.118 143.121 169.345 1.00 117.37 ? 613  THR A OG1 1 
ATOM   20997 C CG2 . THR C  1 623  ? 139.084 142.438 168.254 1.00 119.86 ? 613  THR A CG2 1 
ATOM   20998 N N   . GLU C  1 624  ? 140.578 146.512 170.337 1.00 111.03 ? 614  GLU A N   1 
ATOM   20999 C CA  . GLU C  1 624  ? 141.186 147.259 171.431 1.00 112.06 ? 614  GLU A CA  1 
ATOM   21000 C C   . GLU C  1 624  ? 140.752 148.719 171.454 1.00 111.57 ? 614  GLU A C   1 
ATOM   21001 O O   . GLU C  1 624  ? 141.267 149.496 172.267 1.00 115.34 ? 614  GLU A O   1 
ATOM   21002 C CB  . GLU C  1 624  ? 142.712 147.171 171.337 1.00 114.27 ? 614  GLU A CB  1 
ATOM   21003 C CG  . GLU C  1 624  ? 143.252 145.754 171.393 1.00 119.98 ? 614  GLU A CG  1 
ATOM   21004 C CD  . GLU C  1 624  ? 144.730 145.679 171.068 1.00 131.36 ? 614  GLU A CD  1 
ATOM   21005 O OE1 . GLU C  1 624  ? 145.333 146.737 170.794 1.00 131.46 ? 614  GLU A OE1 1 
ATOM   21006 O OE2 . GLU C  1 624  ? 145.287 144.562 171.081 1.00 137.42 ? 614  GLU A OE2 1 
ATOM   21007 N N   . VAL C  1 625  ? 139.826 149.111 170.587 1.00 109.78 ? 615  VAL A N   1 
ATOM   21008 C CA  . VAL C  1 625  ? 139.410 150.507 170.452 1.00 111.80 ? 615  VAL A CA  1 
ATOM   21009 C C   . VAL C  1 625  ? 138.504 151.008 171.588 1.00 119.11 ? 615  VAL A C   1 
ATOM   21010 O O   . VAL C  1 625  ? 138.613 152.199 171.922 1.00 121.94 ? 615  VAL A O   1 
ATOM   21011 C CB  . VAL C  1 625  ? 138.819 150.751 169.041 1.00 107.32 ? 615  VAL A CB  1 
ATOM   21012 C CG1 . VAL C  1 625  ? 137.610 149.885 168.719 1.00 111.28 ? 615  VAL A CG1 1 
ATOM   21013 C CG2 . VAL C  1 625  ? 138.519 152.225 168.787 1.00 100.86 ? 615  VAL A CG2 1 
ATOM   21014 N N   . PRO C  1 626  ? 137.612 150.194 172.241 1.00 121.24 ? 616  PRO A N   1 
ATOM   21015 C CA  . PRO C  1 626  ? 136.820 150.900 173.269 1.00 119.74 ? 616  PRO A CA  1 
ATOM   21016 C C   . PRO C  1 626  ? 137.595 151.343 174.517 1.00 123.37 ? 616  PRO A C   1 
ATOM   21017 O O   . PRO C  1 626  ? 138.715 150.882 174.731 1.00 122.39 ? 616  PRO A O   1 
ATOM   21018 C CB  . PRO C  1 626  ? 135.781 149.860 173.689 1.00 118.43 ? 616  PRO A CB  1 
ATOM   21019 C CG  . PRO C  1 626  ? 135.661 148.945 172.566 1.00 118.22 ? 616  PRO A CG  1 
ATOM   21020 C CD  . PRO C  1 626  ? 137.042 148.850 171.999 1.00 117.39 ? 616  PRO A CD  1 
ATOM   21021 N N   . GLY C  1 644  ? 129.784 151.846 167.942 1.00 112.12 ? 634  GLY A N   1 
ATOM   21022 C CA  . GLY C  1 644  ? 128.478 152.112 167.366 1.00 121.91 ? 634  GLY A CA  1 
ATOM   21023 C C   . GLY C  1 644  ? 128.395 151.760 165.894 1.00 130.72 ? 634  GLY A C   1 
ATOM   21024 O O   . GLY C  1 644  ? 127.996 152.593 165.077 1.00 123.21 ? 634  GLY A O   1 
ATOM   21025 N N   . SER C  1 645  ? 128.806 150.527 165.571 1.00 133.21 ? 635  SER A N   1 
ATOM   21026 C CA  . SER C  1 645  ? 128.780 149.949 164.227 1.00 128.61 ? 635  SER A CA  1 
ATOM   21027 C C   . SER C  1 645  ? 129.625 150.732 163.225 1.00 120.63 ? 635  SER A C   1 
ATOM   21028 O O   . SER C  1 645  ? 130.328 151.679 163.599 1.00 114.61 ? 635  SER A O   1 
ATOM   21029 C CB  . SER C  1 645  ? 127.340 149.823 163.715 1.00 128.95 ? 635  SER A CB  1 
ATOM   21030 O OG  . SER C  1 645  ? 127.280 149.000 162.563 1.00 122.57 ? 635  SER A OG  1 
ATOM   21031 N N   . ASN C  1 646  ? 129.565 150.317 161.953 1.00 116.22 ? 636  ASN A N   1 
ATOM   21032 C CA  . ASN C  1 646  ? 130.334 150.911 160.853 1.00 105.40 ? 636  ASN A CA  1 
ATOM   21033 C C   . ASN C  1 646  ? 131.832 150.921 161.150 1.00 95.67  ? 636  ASN A C   1 
ATOM   21034 O O   . ASN C  1 646  ? 132.535 151.892 160.867 1.00 91.73  ? 636  ASN A O   1 
ATOM   21035 C CB  . ASN C  1 646  ? 129.834 152.318 160.516 1.00 102.49 ? 636  ASN A CB  1 
ATOM   21036 C CG  . ASN C  1 646  ? 128.883 152.330 159.338 1.00 107.73 ? 636  ASN A CG  1 
ATOM   21037 O OD1 . ASN C  1 646  ? 128.407 151.282 158.901 1.00 110.47 ? 636  ASN A OD1 1 
ATOM   21038 N ND2 . ASN C  1 646  ? 128.600 153.517 158.816 1.00 103.89 ? 636  ASN A ND2 1 
ATOM   21039 N N   . VAL C  1 647  ? 132.322 149.831 161.731 1.00 91.71  ? 637  VAL A N   1 
ATOM   21040 C CA  . VAL C  1 647  ? 133.727 149.687 162.089 1.00 85.21  ? 637  VAL A CA  1 
ATOM   21041 C C   . VAL C  1 647  ? 134.393 148.825 161.026 1.00 85.13  ? 637  VAL A C   1 
ATOM   21042 O O   . VAL C  1 647  ? 133.960 147.695 160.772 1.00 88.96  ? 637  VAL A O   1 
ATOM   21043 C CB  . VAL C  1 647  ? 133.887 149.073 163.488 1.00 80.96  ? 637  VAL A CB  1 
ATOM   21044 C CG1 . VAL C  1 647  ? 135.297 148.541 163.687 1.00 79.40  ? 637  VAL A CG1 1 
ATOM   21045 C CG2 . VAL C  1 647  ? 133.544 150.097 164.554 1.00 84.86  ? 637  VAL A CG2 1 
ATOM   21046 N N   . PHE C  1 648  ? 135.439 149.356 160.399 1.00 83.38  ? 638  PHE A N   1 
ATOM   21047 C CA  . PHE C  1 648  ? 136.144 148.666 159.331 1.00 78.64  ? 638  PHE A CA  1 
ATOM   21048 C C   . PHE C  1 648  ? 137.611 148.500 159.699 1.00 81.11  ? 638  PHE A C   1 
ATOM   21049 O O   . PHE C  1 648  ? 138.225 149.400 160.283 1.00 82.00  ? 638  PHE A O   1 
ATOM   21050 C CB  . PHE C  1 648  ? 136.017 149.423 158.006 1.00 74.97  ? 638  PHE A CB  1 
ATOM   21051 C CG  . PHE C  1 648  ? 136.668 148.725 156.850 1.00 85.78  ? 638  PHE A CG  1 
ATOM   21052 C CD1 . PHE C  1 648  ? 136.241 147.468 156.455 1.00 91.17  ? 638  PHE A CD1 1 
ATOM   21053 C CD2 . PHE C  1 648  ? 137.707 149.323 156.157 1.00 88.63  ? 638  PHE A CD2 1 
ATOM   21054 C CE1 . PHE C  1 648  ? 136.839 146.818 155.392 1.00 91.83  ? 638  PHE A CE1 1 
ATOM   21055 C CE2 . PHE C  1 648  ? 138.310 148.680 155.093 1.00 90.96  ? 638  PHE A CE2 1 
ATOM   21056 C CZ  . PHE C  1 648  ? 137.876 147.425 154.711 1.00 91.80  ? 638  PHE A CZ  1 
ATOM   21057 N N   . GLN C  1 649  ? 138.162 147.340 159.360 1.00 80.05  ? 639  GLN A N   1 
ATOM   21058 C CA  . GLN C  1 649  ? 139.563 147.030 159.602 1.00 77.62  ? 639  GLN A CA  1 
ATOM   21059 C C   . GLN C  1 649  ? 140.366 147.299 158.338 1.00 80.22  ? 639  GLN A C   1 
ATOM   21060 O O   . GLN C  1 649  ? 140.005 146.829 157.254 1.00 85.73  ? 639  GLN A O   1 
ATOM   21061 C CB  . GLN C  1 649  ? 139.734 145.575 160.041 1.00 79.26  ? 639  GLN A CB  1 
ATOM   21062 C CG  . GLN C  1 649  ? 141.154 145.079 160.436 1.00 87.40  ? 639  GLN A CG  1 
ATOM   21063 C CD  . GLN C  1 649  ? 141.928 145.933 161.452 1.00 91.76  ? 639  GLN A CD  1 
ATOM   21064 O OE1 . GLN C  1 649  ? 142.185 147.122 161.259 1.00 88.18  ? 639  GLN A OE1 1 
ATOM   21065 N NE2 . GLN C  1 649  ? 142.300 145.301 162.558 1.00 100.84 ? 639  GLN A NE2 1 
ATOM   21066 N N   . THR C  1 650  ? 141.450 148.052 158.483 1.00 80.12  ? 640  THR A N   1 
ATOM   21067 C CA  . THR C  1 650  ? 142.303 148.444 157.374 1.00 80.08  ? 640  THR A CA  1 
ATOM   21068 C C   . THR C  1 650  ? 143.745 148.158 157.774 1.00 83.64  ? 640  THR A C   1 
ATOM   21069 O O   . THR C  1 650  ? 144.069 148.074 158.960 1.00 89.79  ? 640  THR A O   1 
ATOM   21070 C CB  . THR C  1 650  ? 142.099 149.934 157.030 1.00 78.51  ? 640  THR A CB  1 
ATOM   21071 O OG1 . THR C  1 650  ? 140.698 150.229 157.031 1.00 80.88  ? 640  THR A OG1 1 
ATOM   21072 C CG2 . THR C  1 650  ? 142.640 150.273 155.650 1.00 79.50  ? 640  THR A CG2 1 
ATOM   21073 N N   . ARG C  1 651  ? 144.609 147.971 156.771 1.00 81.24  ? 641  ARG A N   1 
ATOM   21074 C CA  . ARG C  1 651  ? 146.030 147.782 157.042 1.00 84.29  ? 641  ARG A CA  1 
ATOM   21075 C C   . ARG C  1 651  ? 146.640 149.019 157.694 1.00 84.38  ? 641  ARG A C   1 
ATOM   21076 O O   . ARG C  1 651  ? 147.593 148.906 158.474 1.00 90.96  ? 641  ARG A O   1 
ATOM   21077 C CB  . ARG C  1 651  ? 146.759 147.423 155.745 1.00 89.27  ? 641  ARG A CB  1 
ATOM   21078 C CG  . ARG C  1 651  ? 148.238 147.101 155.900 1.00 96.57  ? 641  ARG A CG  1 
ATOM   21079 C CD  . ARG C  1 651  ? 148.860 146.701 154.571 1.00 108.23 ? 641  ARG A CD  1 
ATOM   21080 N NE  . ARG C  1 651  ? 150.266 146.340 154.711 1.00 123.21 ? 641  ARG A NE  1 
ATOM   21081 C CZ  . ARG C  1 651  ? 151.275 147.195 154.608 1.00 122.21 ? 641  ARG A CZ  1 
ATOM   21082 N NH1 . ARG C  1 651  ? 151.071 148.478 154.360 1.00 119.68 ? 641  ARG A NH1 1 
ATOM   21083 N NH2 . ARG C  1 651  ? 152.519 146.751 154.757 1.00 116.65 ? 641  ARG A NH2 1 
ATOM   21084 N N   . ALA C  1 652  ? 146.092 150.203 157.408 1.00 79.82  ? 642  ALA A N   1 
ATOM   21085 C CA  . ALA C  1 652  ? 146.547 151.414 158.083 1.00 80.51  ? 642  ALA A CA  1 
ATOM   21086 C C   . ALA C  1 652  ? 146.067 151.462 159.529 1.00 83.59  ? 642  ALA A C   1 
ATOM   21087 O O   . ALA C  1 652  ? 146.791 151.935 160.412 1.00 86.89  ? 642  ALA A O   1 
ATOM   21088 C CB  . ALA C  1 652  ? 146.074 152.649 157.320 1.00 75.50  ? 642  ALA A CB  1 
ATOM   21089 N N   . GLY C  1 653  ? 144.854 150.985 159.793 1.00 80.59  ? 643  GLY A N   1 
ATOM   21090 C CA  . GLY C  1 653  ? 144.319 151.033 161.146 1.00 76.35  ? 643  GLY A CA  1 
ATOM   21091 C C   . GLY C  1 653  ? 142.851 150.666 161.181 1.00 78.53  ? 643  GLY A C   1 
ATOM   21092 O O   . GLY C  1 653  ? 142.355 149.944 160.312 1.00 87.93  ? 643  GLY A O   1 
ATOM   21093 N N   . CYS C  1 654  ? 142.165 151.166 162.203 1.00 74.96  ? 644  CYS A N   1 
ATOM   21094 C CA  . CYS C  1 654  ? 140.735 150.942 162.377 1.00 74.71  ? 644  CYS A CA  1 
ATOM   21095 C C   . CYS C  1 654  ? 139.976 152.214 162.034 1.00 73.23  ? 644  CYS A C   1 
ATOM   21096 O O   . CYS C  1 654  ? 140.312 153.294 162.531 1.00 76.76  ? 644  CYS A O   1 
ATOM   21097 C CB  . CYS C  1 654  ? 140.415 150.506 163.808 1.00 75.65  ? 644  CYS A CB  1 
ATOM   21098 S SG  . CYS C  1 654  ? 138.820 149.676 163.986 1.00 110.76 ? 644  CYS A SG  1 
ATOM   21099 N N   . LEU C  1 655  ? 138.951 152.088 161.193 1.00 69.24  ? 645  LEU A N   1 
ATOM   21100 C CA  . LEU C  1 655  ? 138.182 153.232 160.722 1.00 67.62  ? 645  LEU A CA  1 
ATOM   21101 C C   . LEU C  1 655  ? 136.754 153.129 161.236 1.00 73.46  ? 645  LEU A C   1 
ATOM   21102 O O   . LEU C  1 655  ? 136.089 152.107 161.037 1.00 82.85  ? 645  LEU A O   1 
ATOM   21103 C CB  . LEU C  1 655  ? 138.204 153.306 159.194 1.00 62.06  ? 645  LEU A CB  1 
ATOM   21104 C CG  . LEU C  1 655  ? 137.610 154.554 158.548 1.00 61.05  ? 645  LEU A CG  1 
ATOM   21105 C CD1 . LEU C  1 655  ? 138.573 155.717 158.664 1.00 60.20  ? 645  LEU A CD1 1 
ATOM   21106 C CD2 . LEU C  1 655  ? 137.287 154.277 157.096 1.00 66.09  ? 645  LEU A CD2 1 
ATOM   21107 N N   . ILE C  1 656  ? 136.283 154.187 161.892 1.00 66.82  ? 646  ILE A N   1 
ATOM   21108 C CA  . ILE C  1 656  ? 134.964 154.220 162.512 1.00 67.37  ? 646  ILE A CA  1 
ATOM   21109 C C   . ILE C  1 656  ? 134.190 155.394 161.931 1.00 69.62  ? 646  ILE A C   1 
ATOM   21110 O O   . ILE C  1 656  ? 134.701 156.518 161.881 1.00 71.02  ? 646  ILE A O   1 
ATOM   21111 C CB  . ILE C  1 656  ? 135.065 154.333 164.044 1.00 65.37  ? 646  ILE A CB  1 
ATOM   21112 C CG1 . ILE C  1 656  ? 135.825 153.138 164.617 1.00 69.71  ? 646  ILE A CG1 1 
ATOM   21113 C CG2 . ILE C  1 656  ? 133.686 154.425 164.674 1.00 65.49  ? 646  ILE A CG2 1 
ATOM   21114 C CD1 . ILE C  1 656  ? 136.160 153.277 166.076 1.00 73.84  ? 646  ILE A CD1 1 
ATOM   21115 N N   . GLY C  1 657  ? 132.961 155.133 161.493 1.00 76.11  ? 647  GLY A N   1 
ATOM   21116 C CA  . GLY C  1 657  ? 132.104 156.163 160.949 1.00 75.31  ? 647  GLY A CA  1 
ATOM   21117 C C   . GLY C  1 657  ? 132.018 156.201 159.441 1.00 80.48  ? 647  GLY A C   1 
ATOM   21118 O O   . GLY C  1 657  ? 131.314 157.062 158.902 1.00 84.83  ? 647  GLY A O   1 
ATOM   21119 N N   . ALA C  1 658  ? 132.708 155.302 158.745 1.00 78.44  ? 648  ALA A N   1 
ATOM   21120 C CA  . ALA C  1 658  ? 132.635 155.209 157.297 1.00 80.39  ? 648  ALA A CA  1 
ATOM   21121 C C   . ALA C  1 658  ? 132.439 153.756 156.897 1.00 88.94  ? 648  ALA A C   1 
ATOM   21122 O O   . ALA C  1 658  ? 132.945 152.842 157.553 1.00 92.59  ? 648  ALA A O   1 
ATOM   21123 C CB  . ALA C  1 658  ? 133.892 155.775 156.631 1.00 76.15  ? 648  ALA A CB  1 
ATOM   21124 N N   . GLU C  1 659  ? 131.702 153.550 155.811 1.00 88.71  ? 649  GLU A N   1 
ATOM   21125 C CA  . GLU C  1 659  ? 131.353 152.220 155.336 1.00 89.31  ? 649  GLU A CA  1 
ATOM   21126 C C   . GLU C  1 659  ? 132.144 151.885 154.080 1.00 87.19  ? 649  GLU A C   1 
ATOM   21127 O O   . GLU C  1 659  ? 132.346 152.740 153.213 1.00 88.41  ? 649  GLU A O   1 
ATOM   21128 C CB  . GLU C  1 659  ? 129.853 152.116 155.054 1.00 97.12  ? 649  GLU A CB  1 
ATOM   21129 C CG  . GLU C  1 659  ? 129.289 153.286 154.270 1.00 106.68 ? 649  GLU A CG  1 
ATOM   21130 C CD  . GLU C  1 659  ? 127.793 153.182 154.068 1.00 126.10 ? 649  GLU A CD  1 
ATOM   21131 O OE1 . GLU C  1 659  ? 127.199 152.182 154.522 1.00 127.11 ? 649  GLU A OE1 1 
ATOM   21132 O OE2 . GLU C  1 659  ? 127.210 154.104 153.460 1.00 136.19 ? 649  GLU A OE2 1 
ATOM   21133 N N   . TYR C  1 660  ? 132.594 150.637 153.992 1.00 81.92  ? 650  TYR A N   1 
ATOM   21134 C CA  . TYR C  1 660  ? 133.353 150.183 152.836 1.00 80.06  ? 650  TYR A CA  1 
ATOM   21135 C C   . TYR C  1 660  ? 132.423 149.926 151.658 1.00 83.90  ? 650  TYR A C   1 
ATOM   21136 O O   . TYR C  1 660  ? 131.394 149.259 151.800 1.00 87.88  ? 650  TYR A O   1 
ATOM   21137 C CB  . TYR C  1 660  ? 134.140 148.920 153.174 1.00 80.25  ? 650  TYR A CB  1 
ATOM   21138 C CG  . TYR C  1 660  ? 135.195 148.579 152.149 1.00 83.70  ? 650  TYR A CG  1 
ATOM   21139 C CD1 . TYR C  1 660  ? 136.412 149.244 152.130 1.00 85.40  ? 650  TYR A CD1 1 
ATOM   21140 C CD2 . TYR C  1 660  ? 134.973 147.590 151.201 1.00 85.14  ? 650  TYR A CD2 1 
ATOM   21141 C CE1 . TYR C  1 660  ? 137.379 148.935 151.194 1.00 88.02  ? 650  TYR A CE1 1 
ATOM   21142 C CE2 . TYR C  1 660  ? 135.933 147.274 150.261 1.00 89.17  ? 650  TYR A CE2 1 
ATOM   21143 C CZ  . TYR C  1 660  ? 137.134 147.950 150.263 1.00 90.63  ? 650  TYR A CZ  1 
ATOM   21144 O OH  . TYR C  1 660  ? 138.093 147.637 149.328 1.00 94.27  ? 650  TYR A OH  1 
ATOM   21145 N N   . VAL C  1 661  ? 132.792 150.456 150.496 1.00 80.57  ? 651  VAL A N   1 
ATOM   21146 C CA  . VAL C  1 661  ? 132.029 150.303 149.264 1.00 77.84  ? 651  VAL A CA  1 
ATOM   21147 C C   . VAL C  1 661  ? 132.916 149.595 148.251 1.00 89.17  ? 651  VAL A C   1 
ATOM   21148 O O   . VAL C  1 661  ? 134.080 149.971 148.071 1.00 95.10  ? 651  VAL A O   1 
ATOM   21149 C CB  . VAL C  1 661  ? 131.548 151.663 148.726 1.00 74.70  ? 651  VAL A CB  1 
ATOM   21150 C CG1 . VAL C  1 661  ? 130.800 151.494 147.416 1.00 86.30  ? 651  VAL A CG1 1 
ATOM   21151 C CG2 . VAL C  1 661  ? 130.670 152.353 149.750 1.00 76.27  ? 651  VAL A CG2 1 
ATOM   21152 N N   . ASN C  1 662  ? 132.369 148.567 147.595 1.00 85.22  ? 652  ASN A N   1 
ATOM   21153 C CA  . ASN C  1 662  ? 133.132 147.783 146.630 1.00 86.70  ? 652  ASN A CA  1 
ATOM   21154 C C   . ASN C  1 662  ? 133.467 148.551 145.357 1.00 91.58  ? 652  ASN A C   1 
ATOM   21155 O O   . ASN C  1 662  ? 134.314 148.088 144.586 1.00 94.43  ? 652  ASN A O   1 
ATOM   21156 C CB  . ASN C  1 662  ? 132.367 146.509 146.273 1.00 87.72  ? 652  ASN A CB  1 
ATOM   21157 C CG  . ASN C  1 662  ? 132.194 145.585 147.460 1.00 99.31  ? 652  ASN A CG  1 
ATOM   21158 O OD1 . ASN C  1 662  ? 131.096 145.098 147.727 1.00 103.81 ? 652  ASN A OD1 1 
ATOM   21159 N ND2 . ASN C  1 662  ? 133.282 145.338 148.179 1.00 94.25  ? 652  ASN A ND2 1 
ATOM   21160 N N   . ASN C  1 663  ? 132.833 149.695 145.113 1.00 89.50  ? 653  ASN A N   1 
ATOM   21161 C CA  . ASN C  1 663  ? 133.160 150.496 143.946 1.00 90.77  ? 653  ASN A CA  1 
ATOM   21162 C C   . ASN C  1 663  ? 134.507 151.191 144.131 1.00 92.54  ? 653  ASN A C   1 
ATOM   21163 O O   . ASN C  1 663  ? 135.036 151.301 145.239 1.00 94.46  ? 653  ASN A O   1 
ATOM   21164 C CB  . ASN C  1 663  ? 132.069 151.533 143.684 1.00 91.98  ? 653  ASN A CB  1 
ATOM   21165 C CG  . ASN C  1 663  ? 130.705 150.905 143.504 1.00 104.41 ? 653  ASN A CG  1 
ATOM   21166 O OD1 . ASN C  1 663  ? 129.758 151.238 144.215 1.00 109.47 ? 653  ASN A OD1 1 
ATOM   21167 N ND2 . ASN C  1 663  ? 130.597 149.988 142.550 1.00 111.14 ? 653  ASN A ND2 1 
ATOM   21168 N N   . SER C  1 664  ? 135.064 151.661 143.018 1.00 90.13  ? 654  SER A N   1 
ATOM   21169 C CA  . SER C  1 664  ? 136.346 152.349 143.006 1.00 84.38  ? 654  SER A CA  1 
ATOM   21170 C C   . SER C  1 664  ? 136.183 153.730 142.388 1.00 81.26  ? 654  SER A C   1 
ATOM   21171 O O   . SER C  1 664  ? 135.467 153.896 141.396 1.00 84.58  ? 654  SER A O   1 
ATOM   21172 C CB  . SER C  1 664  ? 137.395 151.549 142.232 1.00 83.79  ? 654  SER A CB  1 
ATOM   21173 O OG  . SER C  1 664  ? 137.750 150.368 142.928 1.00 82.36  ? 654  SER A OG  1 
ATOM   21174 N N   . TYR C  1 665  ? 136.853 154.717 142.979 1.00 76.83  ? 655  TYR A N   1 
ATOM   21175 C CA  . TYR C  1 665  ? 136.775 156.098 142.528 1.00 80.99  ? 655  TYR A CA  1 
ATOM   21176 C C   . TYR C  1 665  ? 138.165 156.714 142.602 1.00 83.82  ? 655  TYR A C   1 
ATOM   21177 O O   . TYR C  1 665  ? 139.134 156.067 143.008 1.00 85.73  ? 655  TYR A O   1 
ATOM   21178 C CB  . TYR C  1 665  ? 135.784 156.906 143.375 1.00 84.42  ? 655  TYR A CB  1 
ATOM   21179 C CG  . TYR C  1 665  ? 134.370 156.376 143.360 1.00 89.51  ? 655  TYR A CG  1 
ATOM   21180 C CD1 . TYR C  1 665  ? 133.510 156.662 142.308 1.00 99.70  ? 655  TYR A CD1 1 
ATOM   21181 C CD2 . TYR C  1 665  ? 133.894 155.589 144.400 1.00 89.71  ? 655  TYR A CD2 1 
ATOM   21182 C CE1 . TYR C  1 665  ? 132.215 156.178 142.294 1.00 105.42 ? 655  TYR A CE1 1 
ATOM   21183 C CE2 . TYR C  1 665  ? 132.604 155.101 144.395 1.00 96.35  ? 655  TYR A CE2 1 
ATOM   21184 C CZ  . TYR C  1 665  ? 131.769 155.398 143.340 1.00 106.04 ? 655  TYR A CZ  1 
ATOM   21185 O OH  . TYR C  1 665  ? 130.482 154.912 143.332 1.00 110.68 ? 655  TYR A OH  1 
ATOM   21186 N N   . GLU C  1 666  ? 138.262 157.977 142.197 1.00 84.34  ? 656  GLU A N   1 
ATOM   21187 C CA  . GLU C  1 666  ? 139.484 158.735 142.416 1.00 89.17  ? 656  GLU A CA  1 
ATOM   21188 C C   . GLU C  1 666  ? 139.639 159.061 143.897 1.00 95.24  ? 656  GLU A C   1 
ATOM   21189 O O   . GLU C  1 666  ? 138.657 159.250 144.620 1.00 99.88  ? 656  GLU A O   1 
ATOM   21190 C CB  . GLU C  1 666  ? 139.473 160.024 141.595 1.00 92.94  ? 656  GLU A CB  1 
ATOM   21191 C CG  . GLU C  1 666  ? 139.222 159.825 140.108 1.00 103.47 ? 656  GLU A CG  1 
ATOM   21192 C CD  . GLU C  1 666  ? 140.063 158.711 139.513 1.00 109.45 ? 656  GLU A CD  1 
ATOM   21193 O OE1 . GLU C  1 666  ? 141.263 158.944 139.257 1.00 112.80 ? 656  GLU A OE1 1 
ATOM   21194 O OE2 . GLU C  1 666  ? 139.523 157.606 139.291 1.00 103.73 ? 656  GLU A OE2 1 
ATOM   21195 N N   . CYS C  1 667  ? 140.888 159.117 144.350 1.00 90.29  ? 657  CYS A N   1 
ATOM   21196 C CA  . CYS C  1 667  ? 141.156 159.384 145.756 1.00 92.46  ? 657  CYS A CA  1 
ATOM   21197 C C   . CYS C  1 667  ? 140.858 160.839 146.091 1.00 95.49  ? 657  CYS A C   1 
ATOM   21198 O O   . CYS C  1 667  ? 141.274 161.752 145.372 1.00 99.05  ? 657  CYS A O   1 
ATOM   21199 C CB  . CYS C  1 667  ? 142.607 159.052 146.096 1.00 89.15  ? 657  CYS A CB  1 
ATOM   21200 S SG  . CYS C  1 667  ? 143.024 159.269 147.840 1.00 113.23 ? 657  CYS A SG  1 
ATOM   21201 N N   . ASP C  1 668  ? 140.134 161.053 147.189 1.00 88.20  ? 658  ASP A N   1 
ATOM   21202 C CA  . ASP C  1 668  ? 139.817 162.389 147.673 1.00 86.66  ? 658  ASP A CA  1 
ATOM   21203 C C   . ASP C  1 668  ? 140.502 162.683 149.000 1.00 86.05  ? 658  ASP A C   1 
ATOM   21204 O O   . ASP C  1 668  ? 141.255 163.654 149.109 1.00 89.70  ? 658  ASP A O   1 
ATOM   21205 C CB  . ASP C  1 668  ? 138.296 162.548 147.805 1.00 87.08  ? 658  ASP A CB  1 
ATOM   21206 C CG  . ASP C  1 668  ? 137.869 163.996 147.913 1.00 100.55 ? 658  ASP A CG  1 
ATOM   21207 O OD1 . ASP C  1 668  ? 138.671 164.882 147.552 1.00 106.56 ? 658  ASP A OD1 1 
ATOM   21208 O OD2 . ASP C  1 668  ? 136.730 164.249 148.357 1.00 96.65  ? 658  ASP A OD2 1 
ATOM   21209 N N   . ILE C  1 669  ? 140.261 161.862 150.017 1.00 78.79  ? 659  ILE A N   1 
ATOM   21210 C CA  . ILE C  1 669  ? 140.953 161.970 151.298 1.00 69.65  ? 659  ILE A CA  1 
ATOM   21211 C C   . ILE C  1 669  ? 141.723 160.675 151.521 1.00 69.90  ? 659  ILE A C   1 
ATOM   21212 O O   . ILE C  1 669  ? 141.109 159.627 151.763 1.00 73.29  ? 659  ILE A O   1 
ATOM   21213 C CB  . ILE C  1 669  ? 139.977 162.245 152.453 1.00 67.93  ? 659  ILE A CB  1 
ATOM   21214 C CG1 . ILE C  1 669  ? 138.968 163.325 152.063 1.00 72.72  ? 659  ILE A CG1 1 
ATOM   21215 C CG2 . ILE C  1 669  ? 140.737 162.655 153.700 1.00 67.22  ? 659  ILE A CG2 1 
ATOM   21216 C CD1 . ILE C  1 669  ? 137.917 163.584 153.116 1.00 72.59  ? 659  ILE A CD1 1 
ATOM   21217 N N   . PRO C  1 670  ? 143.054 160.691 151.446 1.00 63.39  ? 660  PRO A N   1 
ATOM   21218 C CA  . PRO C  1 670  ? 143.813 159.435 151.513 1.00 62.62  ? 660  PRO A CA  1 
ATOM   21219 C C   . PRO C  1 670  ? 144.003 158.953 152.945 1.00 62.27  ? 660  PRO A C   1 
ATOM   21220 O O   . PRO C  1 670  ? 144.453 159.701 153.816 1.00 68.41  ? 660  PRO A O   1 
ATOM   21221 C CB  . PRO C  1 670  ? 145.151 159.798 150.861 1.00 63.36  ? 660  PRO A CB  1 
ATOM   21222 C CG  . PRO C  1 670  ? 145.304 161.261 151.105 1.00 61.20  ? 660  PRO A CG  1 
ATOM   21223 C CD  . PRO C  1 670  ? 143.926 161.860 151.240 1.00 61.03  ? 660  PRO A CD  1 
ATOM   21224 N N   . ILE C  1 671  ? 143.653 157.690 153.184 1.00 60.95  ? 661  ILE A N   1 
ATOM   21225 C CA  . ILE C  1 671  ? 143.995 157.015 154.431 1.00 57.30  ? 661  ILE A CA  1 
ATOM   21226 C C   . ILE C  1 671  ? 145.333 156.320 154.240 1.00 62.96  ? 661  ILE A C   1 
ATOM   21227 O O   . ILE C  1 671  ? 146.284 156.559 154.993 1.00 65.54  ? 661  ILE A O   1 
ATOM   21228 C CB  . ILE C  1 671  ? 142.923 156.002 154.882 1.00 54.77  ? 661  ILE A CB  1 
ATOM   21229 C CG1 . ILE C  1 671  ? 141.597 156.682 155.233 1.00 52.94  ? 661  ILE A CG1 1 
ATOM   21230 C CG2 . ILE C  1 671  ? 143.428 155.172 156.048 1.00 63.91  ? 661  ILE A CG2 1 
ATOM   21231 C CD1 . ILE C  1 671  ? 140.637 156.820 154.095 1.00 64.15  ? 661  ILE A CD1 1 
ATOM   21232 N N   . GLY C  1 672  ? 145.417 155.459 153.232 1.00 62.80  ? 662  GLY A N   1 
ATOM   21233 C CA  . GLY C  1 672  ? 146.645 154.730 152.991 1.00 57.00  ? 662  GLY A CA  1 
ATOM   21234 C C   . GLY C  1 672  ? 146.404 153.288 152.607 1.00 60.49  ? 662  GLY A C   1 
ATOM   21235 O O   . GLY C  1 672  ? 145.272 152.803 152.699 1.00 67.33  ? 662  GLY A O   1 
ATOM   21236 N N   . ALA C  1 673  ? 147.472 152.609 152.173 1.00 55.59  ? 663  ALA A N   1 
ATOM   21237 C CA  . ALA C  1 673  ? 147.430 151.226 151.684 1.00 55.64  ? 663  ALA A CA  1 
ATOM   21238 C C   . ALA C  1 673  ? 146.410 151.063 150.560 1.00 61.23  ? 663  ALA A C   1 
ATOM   21239 O O   . ALA C  1 673  ? 145.721 150.047 150.455 1.00 63.24  ? 663  ALA A O   1 
ATOM   21240 C CB  . ALA C  1 673  ? 147.159 150.239 152.822 1.00 57.86  ? 663  ALA A CB  1 
ATOM   21241 N N   . GLY C  1 674  ? 146.315 152.080 149.708 1.00 60.74  ? 664  GLY A N   1 
ATOM   21242 C CA  . GLY C  1 674  ? 145.344 152.070 148.636 1.00 63.82  ? 664  GLY A CA  1 
ATOM   21243 C C   . GLY C  1 674  ? 143.919 152.335 149.058 1.00 65.04  ? 664  GLY A C   1 
ATOM   21244 O O   . GLY C  1 674  ? 142.998 152.033 148.296 1.00 72.90  ? 664  GLY A O   1 
ATOM   21245 N N   . ILE C  1 675  ? 143.703 152.895 150.246 1.00 62.10  ? 665  ILE A N   1 
ATOM   21246 C CA  . ILE C  1 675  ? 142.368 153.156 150.770 1.00 61.36  ? 665  ILE A CA  1 
ATOM   21247 C C   . ILE C  1 675  ? 142.182 154.661 150.902 1.00 62.45  ? 665  ILE A C   1 
ATOM   21248 O O   . ILE C  1 675  ? 143.014 155.341 151.516 1.00 65.39  ? 665  ILE A O   1 
ATOM   21249 C CB  . ILE C  1 675  ? 142.141 152.458 152.122 1.00 57.05  ? 665  ILE A CB  1 
ATOM   21250 C CG1 . ILE C  1 675  ? 142.453 150.966 152.010 1.00 60.52  ? 665  ILE A CG1 1 
ATOM   21251 C CG2 . ILE C  1 675  ? 140.718 152.678 152.607 1.00 57.84  ? 665  ILE A CG2 1 
ATOM   21252 C CD1 . ILE C  1 675  ? 141.448 150.190 151.194 1.00 64.66  ? 665  ILE A CD1 1 
ATOM   21253 N N   . CYS C  1 676  ? 141.089 155.172 150.328 1.00 61.45  ? 666  CYS A N   1 
ATOM   21254 C CA  . CYS C  1 676  ? 140.754 156.588 150.377 1.00 62.94  ? 666  CYS A CA  1 
ATOM   21255 C C   . CYS C  1 676  ? 139.279 156.759 150.715 1.00 70.63  ? 666  CYS A C   1 
ATOM   21256 O O   . CYS C  1 676  ? 138.455 155.894 150.413 1.00 78.50  ? 666  CYS A O   1 
ATOM   21257 C CB  . CYS C  1 676  ? 141.059 157.288 149.046 1.00 70.62  ? 666  CYS A CB  1 
ATOM   21258 S SG  . CYS C  1 676  ? 142.814 157.416 148.649 1.00 102.40 ? 666  CYS A SG  1 
ATOM   21259 N N   . ALA C  1 677  ? 138.946 157.895 151.326 1.00 68.13  ? 667  ALA A N   1 
ATOM   21260 C CA  . ALA C  1 677  ? 137.580 158.190 151.734 1.00 65.45  ? 667  ALA A CA  1 
ATOM   21261 C C   . ALA C  1 677  ? 137.034 159.380 150.957 1.00 72.10  ? 667  ALA A C   1 
ATOM   21262 O O   . ALA C  1 677  ? 137.783 160.179 150.391 1.00 81.01  ? 667  ALA A O   1 
ATOM   21263 C CB  . ALA C  1 677  ? 137.490 158.478 153.236 1.00 62.87  ? 667  ALA A CB  1 
ATOM   21264 N N   . SER C  1 678  ? 135.708 159.487 150.945 1.00 72.34  ? 668  SER A N   1 
ATOM   21265 C CA  . SER C  1 678  ? 135.031 160.569 150.241 1.00 78.36  ? 668  SER A CA  1 
ATOM   21266 C C   . SER C  1 678  ? 133.662 160.795 150.869 1.00 87.53  ? 668  SER A C   1 
ATOM   21267 O O   . SER C  1 678  ? 133.174 159.982 151.657 1.00 91.43  ? 668  SER A O   1 
ATOM   21268 C CB  . SER C  1 678  ? 134.900 160.270 148.746 1.00 85.17  ? 668  SER A CB  1 
ATOM   21269 O OG  . SER C  1 678  ? 134.312 161.360 148.060 1.00 93.16  ? 668  SER A OG  1 
ATOM   21270 N N   . TYR C  1 679  ? 133.053 161.925 150.513 1.00 89.21  ? 669  TYR A N   1 
ATOM   21271 C CA  . TYR C  1 679  ? 131.725 162.312 150.979 1.00 91.96  ? 669  TYR A CA  1 
ATOM   21272 C C   . TYR C  1 679  ? 130.778 162.332 149.787 1.00 100.33 ? 669  TYR A C   1 
ATOM   21273 O O   . TYR C  1 679  ? 130.896 163.199 148.914 1.00 105.38 ? 669  TYR A O   1 
ATOM   21274 C CB  . TYR C  1 679  ? 131.762 163.680 151.654 1.00 87.30  ? 669  TYR A CB  1 
ATOM   21275 C CG  . TYR C  1 679  ? 130.490 164.032 152.386 1.00 93.47  ? 669  TYR A CG  1 
ATOM   21276 C CD1 . TYR C  1 679  ? 129.896 163.132 153.259 1.00 98.24  ? 669  TYR A CD1 1 
ATOM   21277 C CD2 . TYR C  1 679  ? 129.871 165.258 152.187 1.00 90.61  ? 669  TYR A CD2 1 
ATOM   21278 C CE1 . TYR C  1 679  ? 128.730 163.450 153.926 1.00 100.22 ? 669  TYR A CE1 1 
ATOM   21279 C CE2 . TYR C  1 679  ? 128.705 165.583 152.846 1.00 92.80  ? 669  TYR A CE2 1 
ATOM   21280 C CZ  . TYR C  1 679  ? 128.140 164.677 153.715 1.00 100.63 ? 669  TYR A CZ  1 
ATOM   21281 O OH  . TYR C  1 679  ? 126.979 165.000 154.377 1.00 104.48 ? 669  TYR A OH  1 
ATOM   21282 N N   . GLN C  1 680  ? 129.828 161.399 149.760 1.00 103.90 ? 670  GLN A N   1 
ATOM   21283 C CA  . GLN C  1 680  ? 128.933 161.283 148.616 1.00 112.41 ? 670  GLN A CA  1 
ATOM   21284 C C   . GLN C  1 680  ? 127.677 160.519 149.017 1.00 121.35 ? 670  GLN A C   1 
ATOM   21285 O O   . GLN C  1 680  ? 127.581 159.973 150.121 1.00 121.28 ? 670  GLN A O   1 
ATOM   21286 C CB  . GLN C  1 680  ? 129.647 160.625 147.425 1.00 114.47 ? 670  GLN A CB  1 
ATOM   21287 C CG  . GLN C  1 680  ? 129.551 159.117 147.344 1.00 120.32 ? 670  GLN A CG  1 
ATOM   21288 C CD  . GLN C  1 680  ? 130.162 158.570 146.071 1.00 123.74 ? 670  GLN A CD  1 
ATOM   21289 O OE1 . GLN C  1 680  ? 131.025 159.203 145.463 1.00 122.10 ? 670  GLN A OE1 1 
ATOM   21290 N NE2 . GLN C  1 680  ? 129.715 157.390 145.659 1.00 118.96 ? 670  GLN A NE2 1 
ATOM   21291 N N   . THR C  1 681  ? 126.696 160.527 148.115 1.00 130.30 ? 671  THR A N   1 
ATOM   21292 C CA  . THR C  1 681  ? 125.429 159.851 148.340 1.00 137.32 ? 671  THR A CA  1 
ATOM   21293 C C   . THR C  1 681  ? 125.534 158.369 147.982 1.00 142.42 ? 671  THR A C   1 
ATOM   21294 O O   . THR C  1 681  ? 126.575 157.876 147.543 1.00 140.23 ? 671  THR A O   1 
ATOM   21295 C CB  . THR C  1 681  ? 124.319 160.518 147.532 1.00 135.47 ? 671  THR A CB  1 
ATOM   21296 O OG1 . THR C  1 681  ? 123.087 159.815 147.738 1.00 137.10 ? 671  THR A OG1 1 
ATOM   21297 C CG2 . THR C  1 681  ? 124.662 160.510 146.052 1.00 130.73 ? 671  THR A CG2 1 
ATOM   21298 N N   . GLN C  1 682  ? 124.434 157.649 148.170 1.00 145.31 ? 672  GLN A N   1 
ATOM   21299 C CA  . GLN C  1 682  ? 124.387 156.229 147.846 1.00 145.77 ? 672  GLN A CA  1 
ATOM   21300 C C   . GLN C  1 682  ? 122.979 155.809 147.442 1.00 138.58 ? 672  GLN A C   1 
ATOM   21301 O O   . GLN C  1 682  ? 122.177 156.633 147.003 1.00 131.64 ? 672  GLN A O   1 
ATOM   21302 C CB  . GLN C  1 682  ? 124.868 155.391 149.032 1.00 150.01 ? 672  GLN A CB  1 
ATOM   21303 C CG  . GLN C  1 682  ? 124.957 153.902 148.740 1.00 157.47 ? 672  GLN A CG  1 
ATOM   21304 C CD  . GLN C  1 682  ? 125.486 153.109 149.918 1.00 160.18 ? 672  GLN A CD  1 
ATOM   21305 O OE1 . GLN C  1 682  ? 125.751 153.663 150.984 1.00 152.32 ? 672  GLN A OE1 1 
ATOM   21306 N NE2 . GLN C  1 682  ? 125.643 151.804 149.730 1.00 165.05 ? 672  GLN A NE2 1 
ATOM   21307 N N   . SER C  1 694  ? 121.043 160.027 153.313 1.00 129.65 ? 684  SER A N   1 
ATOM   21308 C CA  . SER C  1 694  ? 121.252 160.514 151.955 1.00 137.24 ? 684  SER A CA  1 
ATOM   21309 C C   . SER C  1 694  ? 122.739 160.670 151.654 1.00 137.71 ? 684  SER A C   1 
ATOM   21310 O O   . SER C  1 694  ? 123.289 159.949 150.825 1.00 133.73 ? 684  SER A O   1 
ATOM   21311 C CB  . SER C  1 694  ? 120.529 161.846 151.746 1.00 137.15 ? 684  SER A CB  1 
ATOM   21312 O OG  . SER C  1 694  ? 120.997 162.828 152.653 1.00 135.19 ? 684  SER A OG  1 
ATOM   21313 N N   . GLN C  1 695  ? 123.382 161.611 152.339 1.00 136.63 ? 685  GLN A N   1 
ATOM   21314 C CA  . GLN C  1 695  ? 124.802 161.884 152.171 1.00 125.63 ? 685  GLN A CA  1 
ATOM   21315 C C   . GLN C  1 695  ? 125.585 161.154 153.253 1.00 119.80 ? 685  GLN A C   1 
ATOM   21316 O O   . GLN C  1 695  ? 125.165 161.117 154.413 1.00 122.66 ? 685  GLN A O   1 
ATOM   21317 C CB  . GLN C  1 695  ? 125.081 163.385 152.259 1.00 121.98 ? 685  GLN A CB  1 
ATOM   21318 C CG  . GLN C  1 695  ? 124.342 164.236 151.240 1.00 127.97 ? 685  GLN A CG  1 
ATOM   21319 C CD  . GLN C  1 695  ? 124.789 163.977 149.820 1.00 133.74 ? 685  GLN A CD  1 
ATOM   21320 O OE1 . GLN C  1 695  ? 124.036 163.440 149.011 1.00 134.27 ? 685  GLN A OE1 1 
ATOM   21321 N NE2 . GLN C  1 695  ? 126.021 164.362 149.507 1.00 128.72 ? 685  GLN A NE2 1 
ATOM   21322 N N   . SER C  1 696  ? 126.726 160.576 152.879 1.00 113.16 ? 686  SER A N   1 
ATOM   21323 C CA  . SER C  1 696  ? 127.499 159.825 153.859 1.00 105.12 ? 686  SER A CA  1 
ATOM   21324 C C   . SER C  1 696  ? 128.969 159.808 153.468 1.00 104.12 ? 686  SER A C   1 
ATOM   21325 O O   . SER C  1 696  ? 129.336 160.085 152.323 1.00 110.73 ? 686  SER A O   1 
ATOM   21326 C CB  . SER C  1 696  ? 126.971 158.394 154.010 1.00 107.94 ? 686  SER A CB  1 
ATOM   21327 O OG  . SER C  1 696  ? 127.130 157.662 152.809 1.00 121.68 ? 686  SER A OG  1 
ATOM   21328 N N   . ILE C  1 697  ? 129.805 159.476 154.445 1.00 94.78  ? 687  ILE A N   1 
ATOM   21329 C CA  . ILE C  1 697  ? 131.235 159.300 154.226 1.00 88.92  ? 687  ILE A CA  1 
ATOM   21330 C C   . ILE C  1 697  ? 131.502 157.828 153.952 1.00 87.85  ? 687  ILE A C   1 
ATOM   21331 O O   . ILE C  1 697  ? 131.133 156.960 154.753 1.00 88.89  ? 687  ILE A O   1 
ATOM   21332 C CB  . ILE C  1 697  ? 132.045 159.791 155.436 1.00 80.88  ? 687  ILE A CB  1 
ATOM   21333 C CG1 . ILE C  1 697  ? 131.739 161.263 155.721 1.00 82.74  ? 687  ILE A CG1 1 
ATOM   21334 C CG2 . ILE C  1 697  ? 133.531 159.573 155.200 1.00 77.40  ? 687  ILE A CG2 1 
ATOM   21335 C CD1 . ILE C  1 697  ? 132.673 161.910 156.720 1.00 79.88  ? 687  ILE A CD1 1 
ATOM   21336 N N   . ILE C  1 698  ? 132.143 157.543 152.822 1.00 84.86  ? 688  ILE A N   1 
ATOM   21337 C CA  . ILE C  1 698  ? 132.445 156.177 152.424 1.00 83.67  ? 688  ILE A CA  1 
ATOM   21338 C C   . ILE C  1 698  ? 133.951 156.031 152.262 1.00 81.01  ? 688  ILE A C   1 
ATOM   21339 O O   . ILE C  1 698  ? 134.681 157.004 152.062 1.00 85.43  ? 688  ILE A O   1 
ATOM   21340 C CB  . ILE C  1 698  ? 131.726 155.771 151.123 1.00 80.56  ? 688  ILE A CB  1 
ATOM   21341 C CG1 . ILE C  1 698  ? 132.076 156.741 149.996 1.00 82.47  ? 688  ILE A CG1 1 
ATOM   21342 C CG2 . ILE C  1 698  ? 130.224 155.734 151.337 1.00 90.38  ? 688  ILE A CG2 1 
ATOM   21343 C CD1 . ILE C  1 698  ? 131.566 156.305 148.646 1.00 88.99  ? 688  ILE A CD1 1 
ATOM   21344 N N   . ALA C  1 699  ? 134.410 154.787 152.359 1.00 72.70  ? 689  ALA A N   1 
ATOM   21345 C CA  . ALA C  1 699  ? 135.805 154.430 152.161 1.00 70.18  ? 689  ALA A CA  1 
ATOM   21346 C C   . ALA C  1 699  ? 135.893 153.366 151.078 1.00 78.62  ? 689  ALA A C   1 
ATOM   21347 O O   . ALA C  1 699  ? 135.043 152.473 151.006 1.00 85.29  ? 689  ALA A O   1 
ATOM   21348 C CB  . ALA C  1 699  ? 136.440 153.919 153.454 1.00 66.45  ? 689  ALA A CB  1 
ATOM   21349 N N   . TYR C  1 700  ? 136.920 153.459 150.238 1.00 76.91  ? 690  TYR A N   1 
ATOM   21350 C CA  . TYR C  1 700  ? 137.018 152.594 149.074 1.00 69.46  ? 690  TYR A CA  1 
ATOM   21351 C C   . TYR C  1 700  ? 138.480 152.405 148.699 1.00 72.90  ? 690  TYR A C   1 
ATOM   21352 O O   . TYR C  1 700  ? 139.385 153.011 149.281 1.00 79.02  ? 690  TYR A O   1 
ATOM   21353 C CB  . TYR C  1 700  ? 136.228 153.168 147.890 1.00 66.40  ? 690  TYR A CB  1 
ATOM   21354 C CG  . TYR C  1 700  ? 136.517 154.626 147.598 1.00 70.59  ? 690  TYR A CG  1 
ATOM   21355 C CD1 . TYR C  1 700  ? 137.613 155.001 146.830 1.00 71.11  ? 690  TYR A CD1 1 
ATOM   21356 C CD2 . TYR C  1 700  ? 135.696 155.628 148.093 1.00 76.63  ? 690  TYR A CD2 1 
ATOM   21357 C CE1 . TYR C  1 700  ? 137.881 156.327 146.565 1.00 73.79  ? 690  TYR A CE1 1 
ATOM   21358 C CE2 . TYR C  1 700  ? 135.957 156.957 147.832 1.00 80.30  ? 690  TYR A CE2 1 
ATOM   21359 C CZ  . TYR C  1 700  ? 137.050 157.300 147.067 1.00 77.98  ? 690  TYR A CZ  1 
ATOM   21360 O OH  . TYR C  1 700  ? 137.316 158.623 146.804 1.00 81.96  ? 690  TYR A OH  1 
ATOM   21361 N N   . THR C  1 701  ? 138.691 151.548 147.704 1.00 72.33  ? 691  THR A N   1 
ATOM   21362 C CA  . THR C  1 701  ? 139.998 151.335 147.106 1.00 70.44  ? 691  THR A CA  1 
ATOM   21363 C C   . THR C  1 701  ? 140.147 152.263 145.907 1.00 73.36  ? 691  THR A C   1 
ATOM   21364 O O   . THR C  1 701  ? 139.179 152.519 145.186 1.00 81.98  ? 691  THR A O   1 
ATOM   21365 C CB  . THR C  1 701  ? 140.155 149.871 146.685 1.00 70.61  ? 691  THR A CB  1 
ATOM   21366 O OG1 . THR C  1 701  ? 139.828 149.024 147.792 1.00 80.51  ? 691  THR A OG1 1 
ATOM   21367 C CG2 . THR C  1 701  ? 141.582 149.566 146.260 1.00 68.48  ? 691  THR A CG2 1 
ATOM   21368 N N   . MET C  1 702  ? 141.359 152.784 145.715 1.00 70.34  ? 692  MET A N   1 
ATOM   21369 C CA  . MET C  1 702  ? 141.623 153.749 144.656 1.00 71.85  ? 692  MET A CA  1 
ATOM   21370 C C   . MET C  1 702  ? 141.417 153.135 143.276 1.00 75.42  ? 692  MET A C   1 
ATOM   21371 O O   . MET C  1 702  ? 141.662 151.948 143.052 1.00 77.38  ? 692  MET A O   1 
ATOM   21372 C CB  . MET C  1 702  ? 143.055 154.267 144.756 1.00 72.41  ? 692  MET A CB  1 
ATOM   21373 C CG  . MET C  1 702  ? 143.356 155.095 145.974 1.00 78.26  ? 692  MET A CG  1 
ATOM   21374 S SD  . MET C  1 702  ? 145.092 155.576 146.025 1.00 97.26  ? 692  MET A SD  1 
ATOM   21375 C CE  . MET C  1 702  ? 145.160 156.758 144.683 1.00 85.32  ? 692  MET A CE  1 
ATOM   21376 N N   . SER C  1 703  ? 140.959 153.967 142.346 1.00 76.76  ? 693  SER A N   1 
ATOM   21377 C CA  . SER C  1 703  ? 140.884 153.612 140.937 1.00 73.33  ? 693  SER A CA  1 
ATOM   21378 C C   . SER C  1 703  ? 142.017 154.324 140.212 1.00 75.26  ? 693  SER A C   1 
ATOM   21379 O O   . SER C  1 703  ? 142.122 155.553 140.274 1.00 78.25  ? 693  SER A O   1 
ATOM   21380 C CB  . SER C  1 703  ? 139.531 153.999 140.343 1.00 81.72  ? 693  SER A CB  1 
ATOM   21381 O OG  . SER C  1 703  ? 139.509 153.780 138.944 1.00 80.82  ? 693  SER A OG  1 
ATOM   21382 N N   . LEU C  1 704  ? 142.865 153.552 139.532 1.00 71.31  ? 694  LEU A N   1 
ATOM   21383 C CA  . LEU C  1 704  ? 144.039 154.138 138.895 1.00 69.65  ? 694  LEU A CA  1 
ATOM   21384 C C   . LEU C  1 704  ? 143.675 154.914 137.638 1.00 72.92  ? 694  LEU A C   1 
ATOM   21385 O O   . LEU C  1 704  ? 144.342 155.899 137.305 1.00 74.60  ? 694  LEU A O   1 
ATOM   21386 C CB  . LEU C  1 704  ? 145.054 153.046 138.572 1.00 62.48  ? 694  LEU A CB  1 
ATOM   21387 C CG  . LEU C  1 704  ? 145.396 152.146 139.757 1.00 54.94  ? 694  LEU A CG  1 
ATOM   21388 C CD1 . LEU C  1 704  ? 146.022 150.852 139.284 1.00 63.76  ? 694  LEU A CD1 1 
ATOM   21389 C CD2 . LEU C  1 704  ? 146.309 152.864 140.715 1.00 47.13  ? 694  LEU A CD2 1 
ATOM   21390 N N   . GLY C  1 705  ? 142.637 154.494 136.936 1.00 73.58  ? 695  GLY A N   1 
ATOM   21391 C CA  . GLY C  1 705  ? 142.211 155.191 135.741 1.00 74.18  ? 695  GLY A CA  1 
ATOM   21392 C C   . GLY C  1 705  ? 141.280 154.326 134.923 1.00 79.71  ? 695  GLY A C   1 
ATOM   21393 O O   . GLY C  1 705  ? 140.965 153.191 135.282 1.00 75.70  ? 695  GLY A O   1 
ATOM   21394 N N   . ALA C  1 706  ? 140.837 154.899 133.808 1.00 87.13  ? 696  ALA A N   1 
ATOM   21395 C CA  . ALA C  1 706  ? 139.977 154.173 132.885 1.00 93.65  ? 696  ALA A CA  1 
ATOM   21396 C C   . ALA C  1 706  ? 140.756 153.058 132.202 1.00 93.01  ? 696  ALA A C   1 
ATOM   21397 O O   . ALA C  1 706  ? 141.913 153.234 131.813 1.00 97.72  ? 696  ALA A O   1 
ATOM   21398 C CB  . ALA C  1 706  ? 139.393 155.124 131.843 1.00 94.24  ? 696  ALA A CB  1 
ATOM   21399 N N   . GLU C  1 707  ? 140.116 151.903 132.061 1.00 88.83  ? 697  GLU A N   1 
ATOM   21400 C CA  . GLU C  1 707  ? 140.763 150.755 131.445 1.00 95.76  ? 697  GLU A CA  1 
ATOM   21401 C C   . GLU C  1 707  ? 140.663 150.871 129.930 1.00 98.85  ? 697  GLU A C   1 
ATOM   21402 O O   . GLU C  1 707  ? 139.582 151.124 129.390 1.00 103.15 ? 697  GLU A O   1 
ATOM   21403 C CB  . GLU C  1 707  ? 140.117 149.456 131.926 1.00 100.53 ? 697  GLU A CB  1 
ATOM   21404 C CG  . GLU C  1 707  ? 140.778 148.201 131.389 1.00 106.04 ? 697  GLU A CG  1 
ATOM   21405 C CD  . GLU C  1 707  ? 142.194 148.021 131.906 1.00 115.94 ? 697  GLU A CD  1 
ATOM   21406 O OE1 . GLU C  1 707  ? 142.503 148.517 133.010 1.00 119.40 ? 697  GLU A OE1 1 
ATOM   21407 O OE2 . GLU C  1 707  ? 143.008 147.393 131.201 1.00 118.02 ? 697  GLU A OE2 1 
ATOM   21408 N N   . ASN C  1 708  ? 141.789 150.689 129.243 1.00 95.91  ? 698  ASN A N   1 
ATOM   21409 C CA  . ASN C  1 708  ? 141.855 150.903 127.806 1.00 93.23  ? 698  ASN A CA  1 
ATOM   21410 C C   . ASN C  1 708  ? 142.563 149.741 127.126 1.00 95.40  ? 698  ASN A C   1 
ATOM   21411 O O   . ASN C  1 708  ? 143.502 149.155 127.671 1.00 98.80  ? 698  ASN A O   1 
ATOM   21412 C CB  . ASN C  1 708  ? 142.582 152.210 127.475 1.00 89.52  ? 698  ASN A CB  1 
ATOM   21413 C CG  . ASN C  1 708  ? 142.440 152.603 126.019 1.00 91.34  ? 698  ASN A CG  1 
ATOM   21414 O OD1 . ASN C  1 708  ? 141.588 152.080 125.303 1.00 97.40  ? 698  ASN A OD1 1 
ATOM   21415 N ND2 . ASN C  1 708  ? 143.274 153.533 125.575 1.00 93.61  ? 698  ASN A ND2 1 
ATOM   21416 N N   . SER C  1 709  ? 142.097 149.417 125.923 1.00 96.84  ? 699  SER A N   1 
ATOM   21417 C CA  . SER C  1 709  ? 142.714 148.412 125.068 1.00 93.48  ? 699  SER A CA  1 
ATOM   21418 C C   . SER C  1 709  ? 143.066 149.058 123.737 1.00 93.54  ? 699  SER A C   1 
ATOM   21419 O O   . SER C  1 709  ? 142.235 149.752 123.143 1.00 100.11 ? 699  SER A O   1 
ATOM   21420 C CB  . SER C  1 709  ? 141.785 147.215 124.859 1.00 30.00  ? 699  SER A CB  1 
ATOM   21421 O OG  . SER C  1 709  ? 141.558 146.526 126.076 1.00 30.00  ? 699  SER A OG  1 
ATOM   21422 N N   . VAL C  1 710  ? 144.289 148.829 123.272 1.00 85.73  ? 700  VAL A N   1 
ATOM   21423 C CA  . VAL C  1 710  ? 144.743 149.317 121.975 1.00 82.33  ? 700  VAL A CA  1 
ATOM   21424 C C   . VAL C  1 710  ? 144.844 148.121 121.042 1.00 77.85  ? 700  VAL A C   1 
ATOM   21425 O O   . VAL C  1 710  ? 145.559 147.155 121.334 1.00 79.39  ? 700  VAL A O   1 
ATOM   21426 C CB  . VAL C  1 710  ? 146.084 150.056 122.079 1.00 75.84  ? 700  VAL A CB  1 
ATOM   21427 C CG1 . VAL C  1 710  ? 146.354 150.838 120.807 1.00 72.80  ? 700  VAL A CG1 1 
ATOM   21428 C CG2 . VAL C  1 710  ? 146.086 150.979 123.280 1.00 77.12  ? 700  VAL A CG2 1 
ATOM   21429 N N   . ALA C  1 711  ? 144.130 148.185 119.919 1.00 73.63  ? 701  ALA A N   1 
ATOM   21430 C CA  . ALA C  1 711  ? 144.040 147.063 118.987 1.00 76.63  ? 701  ALA A CA  1 
ATOM   21431 C C   . ALA C  1 711  ? 145.309 147.016 118.143 1.00 75.30  ? 701  ALA A C   1 
ATOM   21432 O O   . ALA C  1 711  ? 145.351 147.455 116.992 1.00 78.52  ? 701  ALA A O   1 
ATOM   21433 C CB  . ALA C  1 711  ? 142.794 147.185 118.120 1.00 76.73  ? 701  ALA A CB  1 
ATOM   21434 N N   . TYR C  1 712  ? 146.365 146.467 118.735 1.00 68.05  ? 702  TYR A N   1 
ATOM   21435 C CA  . TYR C  1 712  ? 147.629 146.338 118.026 1.00 60.11  ? 702  TYR A CA  1 
ATOM   21436 C C   . TYR C  1 712  ? 147.536 145.246 116.969 1.00 61.15  ? 702  TYR A C   1 
ATOM   21437 O O   . TYR C  1 712  ? 146.953 144.183 117.197 1.00 66.80  ? 702  TYR A O   1 
ATOM   21438 C CB  . TYR C  1 712  ? 148.763 146.035 119.009 1.00 59.34  ? 702  TYR A CB  1 
ATOM   21439 C CG  . TYR C  1 712  ? 150.072 145.645 118.354 1.00 60.53  ? 702  TYR A CG  1 
ATOM   21440 C CD1 . TYR C  1 712  ? 150.934 146.612 117.858 1.00 60.99  ? 702  TYR A CD1 1 
ATOM   21441 C CD2 . TYR C  1 712  ? 150.453 144.312 118.246 1.00 60.76  ? 702  TYR A CD2 1 
ATOM   21442 C CE1 . TYR C  1 712  ? 152.130 146.264 117.262 1.00 61.28  ? 702  TYR A CE1 1 
ATOM   21443 C CE2 . TYR C  1 712  ? 151.642 143.957 117.646 1.00 59.80  ? 702  TYR A CE2 1 
ATOM   21444 C CZ  . TYR C  1 712  ? 152.478 144.937 117.160 1.00 61.26  ? 702  TYR A CZ  1 
ATOM   21445 O OH  . TYR C  1 712  ? 153.667 144.587 116.567 1.00 65.07  ? 702  TYR A OH  1 
ATOM   21446 N N   . SER C  1 713  ? 148.118 145.517 115.805 1.00 59.95  ? 703  SER A N   1 
ATOM   21447 C CA  . SER C  1 713  ? 148.203 144.539 114.733 1.00 60.05  ? 703  SER A CA  1 
ATOM   21448 C C   . SER C  1 713  ? 149.468 144.815 113.938 1.00 65.91  ? 703  SER A C   1 
ATOM   21449 O O   . SER C  1 713  ? 150.036 145.907 114.002 1.00 72.71  ? 703  SER A O   1 
ATOM   21450 C CB  . SER C  1 713  ? 146.970 144.581 113.825 1.00 65.05  ? 703  SER A CB  1 
ATOM   21451 O OG  . SER C  1 713  ? 146.949 143.473 112.944 1.00 69.81  ? 703  SER A OG  1 
ATOM   21452 N N   . ASN C  1 714  ? 149.909 143.809 113.187 1.00 62.76  ? 704  ASN A N   1 
ATOM   21453 C CA  . ASN C  1 714  ? 151.152 143.929 112.439 1.00 63.56  ? 704  ASN A CA  1 
ATOM   21454 C C   . ASN C  1 714  ? 151.011 144.683 111.122 1.00 63.01  ? 704  ASN A C   1 
ATOM   21455 O O   . ASN C  1 714  ? 152.030 144.968 110.485 1.00 69.20  ? 704  ASN A O   1 
ATOM   21456 C CB  . ASN C  1 714  ? 151.761 142.535 112.220 1.00 67.96  ? 704  ASN A CB  1 
ATOM   21457 C CG  . ASN C  1 714  ? 150.824 141.565 111.505 1.00 87.06  ? 704  ASN A CG  1 
ATOM   21458 O OD1 . ASN C  1 714  ? 150.130 141.906 110.548 1.00 91.23  ? 704  ASN A OD1 1 
ATOM   21459 N ND2 . ASN C  1 714  ? 150.809 140.331 111.990 1.00 104.48 ? 704  ASN A ND2 1 
ATOM   21460 N N   . ASN C  1 715  ? 149.794 145.014 110.693 1.00 58.44  ? 705  ASN A N   1 
ATOM   21461 C CA  . ASN C  1 715  ? 149.606 145.784 109.468 1.00 51.96  ? 705  ASN A CA  1 
ATOM   21462 C C   . ASN C  1 715  ? 148.513 146.831 109.637 1.00 58.77  ? 705  ASN A C   1 
ATOM   21463 O O   . ASN C  1 715  ? 147.672 147.020 108.754 1.00 69.47  ? 705  ASN A O   1 
ATOM   21464 C CB  . ASN C  1 715  ? 149.306 144.868 108.280 1.00 53.35  ? 705  ASN A CB  1 
ATOM   21465 C CG  . ASN C  1 715  ? 148.147 143.921 108.537 1.00 70.22  ? 705  ASN A CG  1 
ATOM   21466 O OD1 . ASN C  1 715  ? 147.471 143.997 109.562 1.00 78.02  ? 705  ASN A OD1 1 
ATOM   21467 N ND2 . ASN C  1 715  ? 147.911 143.018 107.594 1.00 71.52  ? 705  ASN A ND2 1 
ATOM   21468 N N   . SER C  1 716  ? 148.505 147.529 110.770 1.00 55.43  ? 706  SER A N   1 
ATOM   21469 C CA  . SER C  1 716  ? 147.516 148.569 111.012 1.00 53.98  ? 706  SER A CA  1 
ATOM   21470 C C   . SER C  1 716  ? 148.163 149.739 111.735 1.00 56.47  ? 706  SER A C   1 
ATOM   21471 O O   . SER C  1 716  ? 148.922 149.545 112.688 1.00 65.01  ? 706  SER A O   1 
ATOM   21472 C CB  . SER C  1 716  ? 146.337 148.045 111.837 1.00 56.22  ? 706  SER A CB  1 
ATOM   21473 O OG  . SER C  1 716  ? 146.726 147.813 113.177 1.00 64.48  ? 706  SER A OG  1 
ATOM   21474 N N   . ILE C  1 717  ? 147.850 150.951 111.281 1.00 51.51  ? 707  ILE A N   1 
ATOM   21475 C CA  . ILE C  1 717  ? 148.357 152.174 111.888 1.00 45.21  ? 707  ILE A CA  1 
ATOM   21476 C C   . ILE C  1 717  ? 147.199 153.155 112.024 1.00 51.40  ? 707  ILE A C   1 
ATOM   21477 O O   . ILE C  1 717  ? 146.210 153.081 111.289 1.00 61.48  ? 707  ILE A O   1 
ATOM   21478 C CB  . ILE C  1 717  ? 149.530 152.770 111.066 1.00 45.69  ? 707  ILE A CB  1 
ATOM   21479 C CG1 . ILE C  1 717  ? 150.382 153.715 111.916 1.00 51.09  ? 707  ILE A CG1 1 
ATOM   21480 C CG2 . ILE C  1 717  ? 149.034 153.468 109.809 1.00 48.99  ? 707  ILE A CG2 1 
ATOM   21481 C CD1 . ILE C  1 717  ? 151.674 154.123 111.259 1.00 55.99  ? 707  ILE A CD1 1 
ATOM   21482 N N   . ALA C  1 718  ? 147.307 154.056 112.998 1.00 48.51  ? 708  ALA A N   1 
ATOM   21483 C CA  . ALA C  1 718  ? 146.321 155.104 113.222 1.00 45.39  ? 708  ALA A CA  1 
ATOM   21484 C C   . ALA C  1 718  ? 146.981 156.458 113.019 1.00 53.76  ? 708  ALA A C   1 
ATOM   21485 O O   . ALA C  1 718  ? 148.040 156.728 113.593 1.00 66.56  ? 708  ALA A O   1 
ATOM   21486 C CB  . ALA C  1 718  ? 145.721 155.016 114.625 1.00 45.03  ? 708  ALA A CB  1 
ATOM   21487 N N   . ILE C  1 719  ? 146.357 157.303 112.206 1.00 51.45  ? 709  ILE A N   1 
ATOM   21488 C CA  . ILE C  1 719  ? 146.904 158.617 111.882 1.00 48.37  ? 709  ILE A CA  1 
ATOM   21489 C C   . ILE C  1 719  ? 145.846 159.676 112.166 1.00 49.31  ? 709  ILE A C   1 
ATOM   21490 O O   . ILE C  1 719  ? 144.701 159.539 111.713 1.00 58.94  ? 709  ILE A O   1 
ATOM   21491 C CB  . ILE C  1 719  ? 147.382 158.672 110.423 1.00 42.42  ? 709  ILE A CB  1 
ATOM   21492 C CG1 . ILE C  1 719  ? 148.650 157.839 110.259 1.00 47.94  ? 709  ILE A CG1 1 
ATOM   21493 C CG2 . ILE C  1 719  ? 147.633 160.101 109.978 1.00 49.89  ? 709  ILE A CG2 1 
ATOM   21494 C CD1 . ILE C  1 719  ? 148.983 157.541 108.838 1.00 52.71  ? 709  ILE A CD1 1 
ATOM   21495 N N   . PRO C  1 720  ? 146.171 160.725 112.921 1.00 41.50  ? 710  PRO A N   1 
ATOM   21496 C CA  . PRO C  1 720  ? 145.177 161.761 113.213 1.00 44.71  ? 710  PRO A CA  1 
ATOM   21497 C C   . PRO C  1 720  ? 144.784 162.560 111.981 1.00 51.93  ? 710  PRO A C   1 
ATOM   21498 O O   . PRO C  1 720  ? 145.581 162.774 111.065 1.00 60.73  ? 710  PRO A O   1 
ATOM   21499 C CB  . PRO C  1 720  ? 145.884 162.645 114.243 1.00 42.55  ? 710  PRO A CB  1 
ATOM   21500 C CG  . PRO C  1 720  ? 147.326 162.438 113.983 1.00 43.36  ? 710  PRO A CG  1 
ATOM   21501 C CD  . PRO C  1 720  ? 147.463 161.006 113.568 1.00 44.99  ? 710  PRO A CD  1 
ATOM   21502 N N   . THR C  1 721  ? 143.528 163.003 111.973 1.00 52.63  ? 711  THR A N   1 
ATOM   21503 C CA  . THR C  1 721  ? 142.976 163.798 110.886 1.00 52.01  ? 711  THR A CA  1 
ATOM   21504 C C   . THR C  1 721  ? 142.611 165.211 111.314 1.00 55.42  ? 711  THR A C   1 
ATOM   21505 O O   . THR C  1 721  ? 142.221 166.019 110.466 1.00 62.33  ? 711  THR A O   1 
ATOM   21506 C CB  . THR C  1 721  ? 141.739 163.109 110.299 1.00 54.48  ? 711  THR A CB  1 
ATOM   21507 O OG1 . THR C  1 721  ? 140.715 163.031 111.297 1.00 60.77  ? 711  THR A OG1 1 
ATOM   21508 C CG2 . THR C  1 721  ? 142.080 161.707 109.828 1.00 53.54  ? 711  THR A CG2 1 
ATOM   21509 N N   . ASN C  1 722  ? 142.726 165.529 112.600 1.00 56.16  ? 712  ASN A N   1 
ATOM   21510 C CA  . ASN C  1 722  ? 142.382 166.845 113.116 1.00 54.91  ? 712  ASN A CA  1 
ATOM   21511 C C   . ASN C  1 722  ? 143.202 167.085 114.374 1.00 59.49  ? 712  ASN A C   1 
ATOM   21512 O O   . ASN C  1 722  ? 143.782 166.159 114.944 1.00 65.48  ? 712  ASN A O   1 
ATOM   21513 C CB  . ASN C  1 722  ? 140.882 166.956 113.396 1.00 61.07  ? 712  ASN A CB  1 
ATOM   21514 C CG  . ASN C  1 722  ? 140.354 168.359 113.200 1.00 66.58  ? 712  ASN A CG  1 
ATOM   21515 O OD1 . ASN C  1 722  ? 141.068 169.246 112.738 1.00 65.13  ? 712  ASN A OD1 1 
ATOM   21516 N ND2 . ASN C  1 722  ? 139.090 168.564 113.544 1.00 78.42  ? 712  ASN A ND2 1 
ATOM   21517 N N   . PHE C  1 723  ? 143.250 168.343 114.808 1.00 58.05  ? 713  PHE A N   1 
ATOM   21518 C CA  . PHE C  1 723  ? 144.120 168.726 115.909 1.00 51.85  ? 713  PHE A CA  1 
ATOM   21519 C C   . PHE C  1 723  ? 143.379 169.638 116.877 1.00 53.56  ? 713  PHE A C   1 
ATOM   21520 O O   . PHE C  1 723  ? 142.192 169.934 116.712 1.00 63.65  ? 713  PHE A O   1 
ATOM   21521 C CB  . PHE C  1 723  ? 145.401 169.385 115.386 1.00 50.61  ? 713  PHE A CB  1 
ATOM   21522 C CG  . PHE C  1 723  ? 145.165 170.474 114.376 1.00 51.44  ? 713  PHE A CG  1 
ATOM   21523 C CD1 . PHE C  1 723  ? 144.792 171.747 114.771 1.00 50.85  ? 713  PHE A CD1 1 
ATOM   21524 C CD2 . PHE C  1 723  ? 145.326 170.221 113.026 1.00 57.06  ? 713  PHE A CD2 1 
ATOM   21525 C CE1 . PHE C  1 723  ? 144.575 172.736 113.842 1.00 56.19  ? 713  PHE A CE1 1 
ATOM   21526 C CE2 . PHE C  1 723  ? 145.113 171.210 112.091 1.00 58.13  ? 713  PHE A CE2 1 
ATOM   21527 C CZ  . PHE C  1 723  ? 144.738 172.470 112.501 1.00 63.78  ? 713  PHE A CZ  1 
ATOM   21528 N N   . THR C  1 724  ? 144.108 170.083 117.899 1.00 47.35  ? 714  THR A N   1 
ATOM   21529 C CA  . THR C  1 724  ? 143.572 170.938 118.948 1.00 49.02  ? 714  THR A CA  1 
ATOM   21530 C C   . THR C  1 724  ? 144.728 171.706 119.571 1.00 50.94  ? 714  THR A C   1 
ATOM   21531 O O   . THR C  1 724  ? 145.740 171.107 119.950 1.00 54.45  ? 714  THR A O   1 
ATOM   21532 C CB  . THR C  1 724  ? 142.839 170.110 120.013 1.00 49.62  ? 714  THR A CB  1 
ATOM   21533 O OG1 . THR C  1 724  ? 141.645 169.552 119.452 1.00 61.93  ? 714  THR A OG1 1 
ATOM   21534 C CG2 . THR C  1 724  ? 142.470 170.967 121.211 1.00 50.54  ? 714  THR A CG2 1 
ATOM   21535 N N   . ILE C  1 725  ? 144.586 173.023 119.660 1.00 47.95  ? 715  ILE A N   1 
ATOM   21536 C CA  . ILE C  1 725  ? 145.571 173.870 120.320 1.00 42.13  ? 715  ILE A CA  1 
ATOM   21537 C C   . ILE C  1 725  ? 145.173 173.997 121.783 1.00 50.34  ? 715  ILE A C   1 
ATOM   21538 O O   . ILE C  1 725  ? 144.078 174.476 122.095 1.00 59.40  ? 715  ILE A O   1 
ATOM   21539 C CB  . ILE C  1 725  ? 145.658 175.247 119.648 1.00 40.89  ? 715  ILE A CB  1 
ATOM   21540 C CG1 . ILE C  1 725  ? 145.807 175.089 118.134 1.00 49.75  ? 715  ILE A CG1 1 
ATOM   21541 C CG2 . ILE C  1 725  ? 146.800 176.053 120.229 1.00 38.24  ? 715  ILE A CG2 1 
ATOM   21542 C CD1 . ILE C  1 725  ? 147.158 174.573 117.701 1.00 45.68  ? 715  ILE A CD1 1 
ATOM   21543 N N   . SER C  1 726  ? 146.054 173.570 122.684 1.00 47.37  ? 716  SER A N   1 
ATOM   21544 C CA  . SER C  1 726  ? 145.738 173.523 124.104 1.00 49.28  ? 716  SER A CA  1 
ATOM   21545 C C   . SER C  1 726  ? 146.688 174.415 124.888 1.00 48.55  ? 716  SER A C   1 
ATOM   21546 O O   . SER C  1 726  ? 147.900 174.394 124.666 1.00 51.79  ? 716  SER A O   1 
ATOM   21547 C CB  . SER C  1 726  ? 145.812 172.092 124.640 1.00 54.33  ? 716  SER A CB  1 
ATOM   21548 O OG  . SER C  1 726  ? 147.146 171.620 124.644 1.00 67.72  ? 716  SER A OG  1 
ATOM   21549 N N   . VAL C  1 727  ? 146.136 175.190 125.816 1.00 47.92  ? 717  VAL A N   1 
ATOM   21550 C CA  . VAL C  1 727  ? 146.919 176.083 126.660 1.00 45.35  ? 717  VAL A CA  1 
ATOM   21551 C C   . VAL C  1 727  ? 146.775 175.609 128.099 1.00 52.83  ? 717  VAL A C   1 
ATOM   21552 O O   . VAL C  1 727  ? 145.656 175.513 128.616 1.00 65.61  ? 717  VAL A O   1 
ATOM   21553 C CB  . VAL C  1 727  ? 146.474 177.546 126.515 1.00 41.68  ? 717  VAL A CB  1 
ATOM   21554 C CG1 . VAL C  1 727  ? 147.080 178.399 127.613 1.00 39.14  ? 717  VAL A CG1 1 
ATOM   21555 C CG2 . VAL C  1 727  ? 146.852 178.080 125.148 1.00 42.47  ? 717  VAL A CG2 1 
ATOM   21556 N N   . THR C  1 728  ? 147.900 175.304 128.735 1.00 51.31  ? 718  THR A N   1 
ATOM   21557 C CA  . THR C  1 728  ? 147.942 174.899 130.133 1.00 50.39  ? 718  THR A CA  1 
ATOM   21558 C C   . THR C  1 728  ? 148.736 175.923 130.933 1.00 51.90  ? 718  THR A C   1 
ATOM   21559 O O   . THR C  1 728  ? 149.373 176.817 130.376 1.00 57.88  ? 718  THR A O   1 
ATOM   21560 C CB  . THR C  1 728  ? 148.561 173.504 130.295 1.00 56.37  ? 718  THR A CB  1 
ATOM   21561 O OG1 . THR C  1 728  ? 149.957 173.559 129.982 1.00 67.45  ? 718  THR A OG1 1 
ATOM   21562 C CG2 . THR C  1 728  ? 147.880 172.505 129.377 1.00 57.36  ? 718  THR A CG2 1 
ATOM   21563 N N   . THR C  1 729  ? 148.704 175.782 132.255 1.00 50.27  ? 719  THR A N   1 
ATOM   21564 C CA  . THR C  1 729  ? 149.374 176.716 133.146 1.00 48.71  ? 719  THR A CA  1 
ATOM   21565 C C   . THR C  1 729  ? 150.247 175.961 134.139 1.00 51.89  ? 719  THR A C   1 
ATOM   21566 O O   . THR C  1 729  ? 150.011 174.786 134.432 1.00 58.33  ? 719  THR A O   1 
ATOM   21567 C CB  . THR C  1 729  ? 148.362 177.604 133.891 1.00 47.78  ? 719  THR A CB  1 
ATOM   21568 O OG1 . THR C  1 729  ? 149.060 178.578 134.675 1.00 58.87  ? 719  THR A OG1 1 
ATOM   21569 C CG2 . THR C  1 729  ? 147.466 176.773 134.795 1.00 42.08  ? 719  THR A CG2 1 
ATOM   21570 N N   . GLU C  1 730  ? 151.278 176.644 134.634 1.00 48.93  ? 720  GLU A N   1 
ATOM   21571 C CA  . GLU C  1 730  ? 152.180 176.049 135.613 1.00 52.01  ? 720  GLU A CA  1 
ATOM   21572 C C   . GLU C  1 730  ? 152.727 177.138 136.526 1.00 52.42  ? 720  GLU A C   1 
ATOM   21573 O O   . GLU C  1 730  ? 153.216 178.160 136.042 1.00 58.72  ? 720  GLU A O   1 
ATOM   21574 C CB  . GLU C  1 730  ? 153.322 175.302 134.919 1.00 51.14  ? 720  GLU A CB  1 
ATOM   21575 C CG  . GLU C  1 730  ? 154.507 175.006 135.811 1.00 51.93  ? 720  GLU A CG  1 
ATOM   21576 C CD  . GLU C  1 730  ? 155.526 174.112 135.141 1.00 60.49  ? 720  GLU A CD  1 
ATOM   21577 O OE1 . GLU C  1 730  ? 155.472 173.971 133.903 1.00 63.41  ? 720  GLU A OE1 1 
ATOM   21578 O OE2 . GLU C  1 730  ? 156.374 173.543 135.857 1.00 66.04  ? 720  GLU A OE2 1 
ATOM   21579 N N   . ILE C  1 731  ? 152.659 176.911 137.836 1.00 45.06  ? 721  ILE A N   1 
ATOM   21580 C CA  . ILE C  1 731  ? 153.037 177.900 138.841 1.00 44.51  ? 721  ILE A CA  1 
ATOM   21581 C C   . ILE C  1 731  ? 154.315 177.432 139.523 1.00 49.93  ? 721  ILE A C   1 
ATOM   21582 O O   . ILE C  1 731  ? 154.397 176.283 139.973 1.00 55.03  ? 721  ILE A O   1 
ATOM   21583 C CB  . ILE C  1 731  ? 151.911 178.111 139.870 1.00 43.70  ? 721  ILE A CB  1 
ATOM   21584 C CG1 . ILE C  1 731  ? 150.659 178.683 139.202 1.00 43.51  ? 721  ILE A CG1 1 
ATOM   21585 C CG2 . ILE C  1 731  ? 152.365 179.028 140.992 1.00 51.76  ? 721  ILE A CG2 1 
ATOM   21586 C CD1 . ILE C  1 731  ? 149.589 177.655 138.903 1.00 54.94  ? 721  ILE A CD1 1 
ATOM   21587 N N   . LEU C  1 732  ? 155.314 178.315 139.600 1.00 44.29  ? 722  LEU A N   1 
ATOM   21588 C CA  . LEU C  1 732  ? 156.576 177.981 140.248 1.00 45.86  ? 722  LEU A CA  1 
ATOM   21589 C C   . LEU C  1 732  ? 156.996 179.101 141.194 1.00 52.49  ? 722  LEU A C   1 
ATOM   21590 O O   . LEU C  1 732  ? 157.094 180.265 140.769 1.00 59.87  ? 722  LEU A O   1 
ATOM   21591 C CB  . LEU C  1 732  ? 157.675 177.730 139.210 1.00 45.43  ? 722  LEU A CB  1 
ATOM   21592 C CG  . LEU C  1 732  ? 157.697 176.353 138.548 1.00 44.44  ? 722  LEU A CG  1 
ATOM   21593 C CD1 . LEU C  1 732  ? 158.233 176.455 137.134 1.00 42.10  ? 722  LEU A CD1 1 
ATOM   21594 C CD2 . LEU C  1 732  ? 158.525 175.382 139.365 1.00 47.54  ? 722  LEU A CD2 1 
ATOM   21595 N N   . PRO C  1 733  ? 157.246 178.803 142.468 1.00 51.55  ? 723  PRO A N   1 
ATOM   21596 C CA  . PRO C  1 733  ? 157.797 179.819 143.372 1.00 48.22  ? 723  PRO A CA  1 
ATOM   21597 C C   . PRO C  1 733  ? 159.231 180.163 143.009 1.00 49.60  ? 723  PRO A C   1 
ATOM   21598 O O   . PRO C  1 733  ? 159.995 179.320 142.534 1.00 54.58  ? 723  PRO A O   1 
ATOM   21599 C CB  . PRO C  1 733  ? 157.721 179.154 144.753 1.00 42.27  ? 723  PRO A CB  1 
ATOM   21600 C CG  . PRO C  1 733  ? 156.856 177.946 144.575 1.00 53.94  ? 723  PRO A CG  1 
ATOM   21601 C CD  . PRO C  1 733  ? 157.011 177.526 143.156 1.00 51.46  ? 723  PRO A CD  1 
ATOM   21602 N N   . VAL C  1 734  ? 159.599 181.423 143.243 1.00 48.41  ? 724  VAL A N   1 
ATOM   21603 C CA  . VAL C  1 734  ? 160.911 181.910 142.833 1.00 43.50  ? 724  VAL A CA  1 
ATOM   21604 C C   . VAL C  1 734  ? 161.694 182.407 144.045 1.00 53.91  ? 724  VAL A C   1 
ATOM   21605 O O   . VAL C  1 734  ? 162.916 182.228 144.123 1.00 61.26  ? 724  VAL A O   1 
ATOM   21606 C CB  . VAL C  1 734  ? 160.751 183.008 141.760 1.00 39.95  ? 724  VAL A CB  1 
ATOM   21607 C CG1 . VAL C  1 734  ? 162.045 183.768 141.517 1.00 42.34  ? 724  VAL A CG1 1 
ATOM   21608 C CG2 . VAL C  1 734  ? 160.246 182.406 140.462 1.00 45.98  ? 724  VAL A CG2 1 
ATOM   21609 N N   . SER C  1 735  ? 160.998 182.954 145.037 1.00 55.07  ? 725  SER A N   1 
ATOM   21610 C CA  . SER C  1 735  ? 161.685 183.580 146.160 1.00 50.78  ? 725  SER A CA  1 
ATOM   21611 C C   . SER C  1 735  ? 160.765 183.611 147.371 1.00 59.63  ? 725  SER A C   1 
ATOM   21612 O O   . SER C  1 735  ? 159.555 183.399 147.267 1.00 71.60  ? 725  SER A O   1 
ATOM   21613 C CB  . SER C  1 735  ? 162.154 184.992 145.805 1.00 53.71  ? 725  SER A CB  1 
ATOM   21614 O OG  . SER C  1 735  ? 161.063 185.892 145.764 1.00 60.41  ? 725  SER A OG  1 
ATOM   21615 N N   . MET C  1 736  ? 161.364 183.882 148.528 1.00 58.73  ? 726  MET A N   1 
ATOM   21616 C CA  . MET C  1 736  ? 160.654 184.026 149.789 1.00 59.52  ? 726  MET A CA  1 
ATOM   21617 C C   . MET C  1 736  ? 161.072 185.337 150.441 1.00 63.50  ? 726  MET A C   1 
ATOM   21618 O O   . MET C  1 736  ? 161.996 186.014 149.983 1.00 70.83  ? 726  MET A O   1 
ATOM   21619 C CB  . MET C  1 736  ? 160.922 182.836 150.719 1.00 57.57  ? 726  MET A CB  1 
ATOM   21620 C CG  . MET C  1 736  ? 162.362 182.715 151.176 1.00 58.11  ? 726  MET A CG  1 
ATOM   21621 S SD  . MET C  1 736  ? 162.636 181.318 152.279 1.00 62.43  ? 726  MET A SD  1 
ATOM   21622 C CE  . MET C  1 736  ? 161.830 181.895 153.766 1.00 76.18  ? 726  MET A CE  1 
ATOM   21623 N N   . THR C  1 737  ? 160.377 185.700 151.516 1.00 61.20  ? 727  THR A N   1 
ATOM   21624 C CA  . THR C  1 737  ? 160.581 187.004 152.135 1.00 65.14  ? 727  THR A CA  1 
ATOM   21625 C C   . THR C  1 737  ? 161.905 187.052 152.888 1.00 62.92  ? 727  THR A C   1 
ATOM   21626 O O   . THR C  1 737  ? 162.257 186.116 153.613 1.00 61.94  ? 727  THR A O   1 
ATOM   21627 C CB  . THR C  1 737  ? 159.431 187.330 153.085 1.00 67.88  ? 727  THR A CB  1 
ATOM   21628 O OG1 . THR C  1 737  ? 159.518 186.494 154.243 1.00 76.53  ? 727  THR A OG1 1 
ATOM   21629 C CG2 . THR C  1 737  ? 158.094 187.097 152.402 1.00 68.70  ? 727  THR A CG2 1 
ATOM   21630 N N   . LYS C  1 738  ? 162.638 188.147 152.712 1.00 59.85  ? 728  LYS A N   1 
ATOM   21631 C CA  . LYS C  1 738  ? 163.882 188.367 153.431 1.00 53.48  ? 728  LYS A CA  1 
ATOM   21632 C C   . LYS C  1 738  ? 163.595 188.798 154.863 1.00 63.76  ? 728  LYS A C   1 
ATOM   21633 O O   . LYS C  1 738  ? 162.567 189.417 155.152 1.00 71.07  ? 728  LYS A O   1 
ATOM   21634 C CB  . LYS C  1 738  ? 164.722 189.428 152.720 1.00 54.01  ? 728  LYS A CB  1 
ATOM   21635 C CG  . LYS C  1 738  ? 164.812 189.224 151.218 1.00 58.54  ? 728  LYS A CG  1 
ATOM   21636 C CD  . LYS C  1 738  ? 165.111 190.520 150.490 1.00 51.82  ? 728  LYS A CD  1 
ATOM   21637 C CE  . LYS C  1 738  ? 166.421 191.125 150.947 1.00 54.83  ? 728  LYS A CE  1 
ATOM   21638 N NZ  . LYS C  1 738  ? 166.737 192.370 150.200 1.00 53.99  ? 728  LYS A NZ  1 
ATOM   21639 N N   . THR C  1 739  ? 164.515 188.467 155.767 1.00 68.34  ? 729  THR A N   1 
ATOM   21640 C CA  . THR C  1 739  ? 164.319 188.774 157.176 1.00 67.90  ? 729  THR A CA  1 
ATOM   21641 C C   . THR C  1 739  ? 165.668 188.962 157.856 1.00 71.23  ? 729  THR A C   1 
ATOM   21642 O O   . THR C  1 739  ? 166.712 188.560 157.337 1.00 73.93  ? 729  THR A O   1 
ATOM   21643 C CB  . THR C  1 739  ? 163.512 187.680 157.883 1.00 60.92  ? 729  THR A CB  1 
ATOM   21644 O OG1 . THR C  1 739  ? 163.220 188.093 159.223 1.00 75.11  ? 729  THR A OG1 1 
ATOM   21645 C CG2 . THR C  1 739  ? 164.293 186.376 157.919 1.00 57.63  ? 729  THR A CG2 1 
ATOM   21646 N N   . SER C  1 740  ? 165.629 189.596 159.025 1.00 70.17  ? 730  SER A N   1 
ATOM   21647 C CA  . SER C  1 740  ? 166.823 189.850 159.818 1.00 72.40  ? 730  SER A CA  1 
ATOM   21648 C C   . SER C  1 740  ? 166.445 189.833 161.291 1.00 80.78  ? 730  SER A C   1 
ATOM   21649 O O   . SER C  1 740  ? 165.356 190.276 161.660 1.00 85.98  ? 730  SER A O   1 
ATOM   21650 C CB  . SER C  1 740  ? 167.465 191.191 159.448 1.00 73.07  ? 730  SER A CB  1 
ATOM   21651 O OG  . SER C  1 740  ? 168.488 191.529 160.366 1.00 88.04  ? 730  SER A OG  1 
ATOM   21652 N N   . VAL C  1 741  ? 167.344 189.314 162.127 1.00 80.63  ? 731  VAL A N   1 
ATOM   21653 C CA  . VAL C  1 741  ? 167.117 189.215 163.565 1.00 81.84  ? 731  VAL A CA  1 
ATOM   21654 C C   . VAL C  1 741  ? 168.258 189.925 164.284 1.00 86.55  ? 731  VAL A C   1 
ATOM   21655 O O   . VAL C  1 741  ? 169.388 189.965 163.782 1.00 89.11  ? 731  VAL A O   1 
ATOM   21656 C CB  . VAL C  1 741  ? 166.973 187.749 164.034 1.00 80.57  ? 731  VAL A CB  1 
ATOM   21657 C CG1 . VAL C  1 741  ? 168.313 187.025 164.095 1.00 84.40  ? 731  VAL A CG1 1 
ATOM   21658 C CG2 . VAL C  1 741  ? 166.262 187.684 165.378 1.00 76.50  ? 731  VAL A CG2 1 
ATOM   21659 N N   . ASP C  1 742  ? 167.941 190.564 165.405 1.00 87.35  ? 732  ASP A N   1 
ATOM   21660 C CA  . ASP C  1 742  ? 168.953 191.187 166.244 1.00 91.43  ? 732  ASP A CA  1 
ATOM   21661 C C   . ASP C  1 742  ? 169.411 190.210 167.324 1.00 95.60  ? 732  ASP A C   1 
ATOM   21662 O O   . ASP C  1 742  ? 168.637 189.378 167.805 1.00 88.45  ? 732  ASP A O   1 
ATOM   21663 C CB  . ASP C  1 742  ? 168.400 192.467 166.877 1.00 89.80  ? 732  ASP A CB  1 
ATOM   21664 C CG  . ASP C  1 742  ? 169.449 193.249 167.655 1.00 102.63 ? 732  ASP A CG  1 
ATOM   21665 O OD1 . ASP C  1 742  ? 170.652 192.924 167.566 1.00 106.78 ? 732  ASP A OD1 1 
ATOM   21666 O OD2 . ASP C  1 742  ? 169.075 194.222 168.342 1.00 105.44 ? 732  ASP A OD2 1 
ATOM   21667 N N   . CYS C  1 743  ? 170.691 190.311 167.691 1.00 103.49 ? 733  CYS A N   1 
ATOM   21668 C CA  . CYS C  1 743  ? 171.231 189.542 168.808 1.00 104.57 ? 733  CYS A CA  1 
ATOM   21669 C C   . CYS C  1 743  ? 170.562 189.916 170.122 1.00 97.89  ? 733  CYS A C   1 
ATOM   21670 O O   . CYS C  1 743  ? 169.867 189.102 170.736 1.00 91.02  ? 733  CYS A O   1 
ATOM   21671 C CB  . CYS C  1 743  ? 172.739 189.766 168.962 1.00 122.18 ? 733  CYS A CB  1 
ATOM   21672 S SG  . CYS C  1 743  ? 173.791 189.345 167.567 1.00 164.91 ? 733  CYS A SG  1 
ATOM   21673 N N   . THR C  1 744  ? 170.765 191.162 170.547 1.00 94.29  ? 734  THR A N   1 
ATOM   21674 C CA  . THR C  1 744  ? 170.427 191.570 171.904 1.00 86.98  ? 734  THR A CA  1 
ATOM   21675 C C   . THR C  1 744  ? 168.925 191.755 172.092 1.00 86.84  ? 734  THR A C   1 
ATOM   21676 O O   . THR C  1 744  ? 168.377 191.327 173.113 1.00 93.29  ? 734  THR A O   1 
ATOM   21677 C CB  . THR C  1 744  ? 171.185 192.854 172.249 1.00 98.73  ? 734  THR A CB  1 
ATOM   21678 O OG1 . THR C  1 744  ? 172.594 192.608 172.156 1.00 96.27  ? 734  THR A OG1 1 
ATOM   21679 C CG2 . THR C  1 744  ? 170.863 193.323 173.658 1.00 105.65 ? 734  THR A CG2 1 
ATOM   21680 N N   . MET C  1 745  ? 168.247 192.358 171.107 1.00 82.94  ? 735  MET A N   1 
ATOM   21681 C CA  . MET C  1 745  ? 166.853 192.776 171.272 1.00 81.00  ? 735  MET A CA  1 
ATOM   21682 C C   . MET C  1 745  ? 165.918 191.596 171.509 1.00 84.22  ? 735  MET A C   1 
ATOM   21683 O O   . MET C  1 745  ? 165.012 191.679 172.345 1.00 93.69  ? 735  MET A O   1 
ATOM   21684 C CB  . MET C  1 745  ? 166.400 193.570 170.047 1.00 87.88  ? 735  MET A CB  1 
ATOM   21685 C CG  . MET C  1 745  ? 165.016 194.193 170.161 1.00 96.74  ? 735  MET A CG  1 
ATOM   21686 S SD  . MET C  1 745  ? 164.880 195.480 171.413 1.00 119.88 ? 735  MET A SD  1 
ATOM   21687 C CE  . MET C  1 745  ? 163.120 195.428 171.746 1.00 113.95 ? 735  MET A CE  1 
ATOM   21688 N N   . TYR C  1 746  ? 166.113 190.495 170.781 1.00 78.23  ? 736  TYR A N   1 
ATOM   21689 C CA  . TYR C  1 746  ? 165.215 189.355 170.930 1.00 73.41  ? 736  TYR A CA  1 
ATOM   21690 C C   . TYR C  1 746  ? 165.432 188.642 172.259 1.00 75.26  ? 736  TYR A C   1 
ATOM   21691 O O   . TYR C  1 746  ? 164.473 188.175 172.881 1.00 79.64  ? 736  TYR A O   1 
ATOM   21692 C CB  . TYR C  1 746  ? 165.393 188.383 169.763 1.00 66.90  ? 736  TYR A CB  1 
ATOM   21693 C CG  . TYR C  1 746  ? 164.516 187.155 169.863 1.00 61.57  ? 736  TYR A CG  1 
ATOM   21694 C CD1 . TYR C  1 746  ? 163.175 187.209 169.512 1.00 64.94  ? 736  TYR A CD1 1 
ATOM   21695 C CD2 . TYR C  1 746  ? 165.031 185.940 170.295 1.00 58.87  ? 736  TYR A CD2 1 
ATOM   21696 C CE1 . TYR C  1 746  ? 162.368 186.093 169.602 1.00 62.54  ? 736  TYR A CE1 1 
ATOM   21697 C CE2 . TYR C  1 746  ? 164.232 184.819 170.387 1.00 59.43  ? 736  TYR A CE2 1 
ATOM   21698 C CZ  . TYR C  1 746  ? 162.903 184.902 170.038 1.00 61.55  ? 736  TYR A CZ  1 
ATOM   21699 O OH  . TYR C  1 746  ? 162.106 183.786 170.128 1.00 66.32  ? 736  TYR A OH  1 
ATOM   21700 N N   . ILE C  1 747  ? 166.680 188.554 172.712 1.00 74.74  ? 737  ILE A N   1 
ATOM   21701 C CA  . ILE C  1 747  ? 166.986 187.740 173.882 1.00 70.53  ? 737  ILE A CA  1 
ATOM   21702 C C   . ILE C  1 747  ? 166.868 188.556 175.163 1.00 79.86  ? 737  ILE A C   1 
ATOM   21703 O O   . ILE C  1 747  ? 166.275 188.106 176.148 1.00 86.59  ? 737  ILE A O   1 
ATOM   21704 C CB  . ILE C  1 747  ? 168.382 187.113 173.731 1.00 70.70  ? 737  ILE A CB  1 
ATOM   21705 C CG1 . ILE C  1 747  ? 168.555 186.591 172.306 1.00 72.98  ? 737  ILE A CG1 1 
ATOM   21706 C CG2 . ILE C  1 747  ? 168.566 185.995 174.732 1.00 68.97  ? 737  ILE A CG2 1 
ATOM   21707 C CD1 . ILE C  1 747  ? 169.832 185.839 172.072 1.00 69.95  ? 737  ILE A CD1 1 
ATOM   21708 N N   . CYS C  1 748  ? 167.429 189.762 175.174 1.00 85.64  ? 738  CYS A N   1 
ATOM   21709 C CA  . CYS C  1 748  ? 167.431 190.618 176.353 1.00 86.86  ? 738  CYS A CA  1 
ATOM   21710 C C   . CYS C  1 748  ? 166.595 191.864 176.096 1.00 90.11  ? 738  CYS A C   1 
ATOM   21711 O O   . CYS C  1 748  ? 166.777 192.546 175.084 1.00 88.98  ? 738  CYS A O   1 
ATOM   21712 C CB  . CYS C  1 748  ? 168.858 191.010 176.740 1.00 88.58  ? 738  CYS A CB  1 
ATOM   21713 S SG  . CYS C  1 748  ? 169.933 189.612 177.136 1.00 98.59  ? 738  CYS A SG  1 
ATOM   21714 N N   . GLY C  1 749  ? 165.691 192.167 177.021 1.00 102.67 ? 739  GLY A N   1 
ATOM   21715 C CA  . GLY C  1 749  ? 164.854 193.341 176.885 1.00 110.79 ? 739  GLY A CA  1 
ATOM   21716 C C   . GLY C  1 749  ? 165.575 194.604 177.304 1.00 118.72 ? 739  GLY A C   1 
ATOM   21717 O O   . GLY C  1 749  ? 165.321 195.131 178.392 1.00 123.38 ? 739  GLY A O   1 
ATOM   21718 N N   . ASP C  1 750  ? 166.490 195.068 176.438 1.00 113.30 ? 740  ASP A N   1 
ATOM   21719 C CA  . ASP C  1 750  ? 167.342 196.259 176.626 1.00 115.00 ? 740  ASP A CA  1 
ATOM   21720 C C   . ASP C  1 750  ? 167.994 196.331 178.011 1.00 112.41 ? 740  ASP A C   1 
ATOM   21721 O O   . ASP C  1 750  ? 168.234 197.413 178.548 1.00 113.22 ? 740  ASP A O   1 
ATOM   21722 C CB  . ASP C  1 750  ? 166.589 197.560 176.271 1.00 119.40 ? 740  ASP A CB  1 
ATOM   21723 C CG  . ASP C  1 750  ? 165.379 197.848 177.161 1.00 126.52 ? 740  ASP A CG  1 
ATOM   21724 O OD1 . ASP C  1 750  ? 165.523 198.052 178.384 1.00 126.68 ? 740  ASP A OD1 1 
ATOM   21725 O OD2 . ASP C  1 750  ? 164.256 197.868 176.614 1.00 127.95 ? 740  ASP A OD2 1 
ATOM   21726 N N   . SER C  1 751  ? 168.338 195.176 178.572 1.00 107.04 ? 741  SER A N   1 
ATOM   21727 C CA  . SER C  1 751  ? 169.013 195.095 179.858 1.00 106.75 ? 741  SER A CA  1 
ATOM   21728 C C   . SER C  1 751  ? 170.516 194.993 179.635 1.00 107.87 ? 741  SER A C   1 
ATOM   21729 O O   . SER C  1 751  ? 170.969 194.322 178.704 1.00 105.68 ? 741  SER A O   1 
ATOM   21730 C CB  . SER C  1 751  ? 168.521 193.887 180.655 1.00 105.64 ? 741  SER A CB  1 
ATOM   21731 O OG  . SER C  1 751  ? 167.176 194.055 181.064 1.00 110.78 ? 741  SER A OG  1 
ATOM   21732 N N   . THR C  1 752  ? 171.287 195.655 180.495 1.00 110.23 ? 742  THR A N   1 
ATOM   21733 C CA  . THR C  1 752  ? 172.732 195.692 180.296 1.00 112.30 ? 742  THR A CA  1 
ATOM   21734 C C   . THR C  1 752  ? 173.426 194.443 180.846 1.00 111.22 ? 742  THR A C   1 
ATOM   21735 O O   . THR C  1 752  ? 174.270 193.847 180.169 1.00 111.77 ? 742  THR A O   1 
ATOM   21736 C CB  . THR C  1 752  ? 173.310 196.999 180.869 1.00 117.21 ? 742  THR A CB  1 
ATOM   21737 O OG1 . THR C  1 752  ? 174.696 197.109 180.527 1.00 119.94 ? 742  THR A OG1 1 
ATOM   21738 C CG2 . THR C  1 752  ? 173.099 197.172 182.379 1.00 117.46 ? 742  THR A CG2 1 
ATOM   21739 N N   . GLU C  1 753  ? 173.072 194.012 182.063 1.00 112.42 ? 743  GLU A N   1 
ATOM   21740 C CA  . GLU C  1 753  ? 173.700 192.824 182.629 1.00 112.90 ? 743  GLU A CA  1 
ATOM   21741 C C   . GLU C  1 753  ? 173.231 191.543 181.955 1.00 107.41 ? 743  GLU A C   1 
ATOM   21742 O O   . GLU C  1 753  ? 173.974 190.555 181.954 1.00 106.94 ? 743  GLU A O   1 
ATOM   21743 C CB  . GLU C  1 753  ? 173.468 192.755 184.142 1.00 116.65 ? 743  GLU A CB  1 
ATOM   21744 C CG  . GLU C  1 753  ? 172.035 192.532 184.593 1.00 114.90 ? 743  GLU A CG  1 
ATOM   21745 C CD  . GLU C  1 753  ? 171.239 193.821 184.696 1.00 120.39 ? 743  GLU A CD  1 
ATOM   21746 O OE1 . GLU C  1 753  ? 171.670 194.853 184.151 1.00 121.37 ? 743  GLU A OE1 1 
ATOM   21747 O OE2 . GLU C  1 753  ? 170.192 193.816 185.368 1.00 122.89 ? 743  GLU A OE2 1 
ATOM   21748 N N   . CYS C  1 754  ? 172.044 191.550 181.345 1.00 102.64 ? 744  CYS A N   1 
ATOM   21749 C CA  . CYS C  1 754  ? 171.662 190.450 180.465 1.00 100.96 ? 744  CYS A CA  1 
ATOM   21750 C C   . CYS C  1 754  ? 172.608 190.358 179.276 1.00 102.42 ? 744  CYS A C   1 
ATOM   21751 O O   . CYS C  1 754  ? 173.024 189.262 178.885 1.00 103.01 ? 744  CYS A O   1 
ATOM   21752 C CB  . CYS C  1 754  ? 170.221 190.629 179.990 1.00 101.57 ? 744  CYS A CB  1 
ATOM   21753 S SG  . CYS C  1 754  ? 169.545 189.218 179.091 1.00 109.70 ? 744  CYS A SG  1 
ATOM   21754 N N   . SER C  1 755  ? 172.980 191.505 178.704 1.00 101.54 ? 745  SER A N   1 
ATOM   21755 C CA  . SER C  1 755  ? 173.938 191.513 177.604 1.00 95.95  ? 745  SER A CA  1 
ATOM   21756 C C   . SER C  1 755  ? 175.324 191.077 178.067 1.00 98.26  ? 745  SER A C   1 
ATOM   21757 O O   . SER C  1 755  ? 176.029 190.371 177.336 1.00 98.12  ? 745  SER A O   1 
ATOM   21758 C CB  . SER C  1 755  ? 173.993 192.902 176.970 1.00 96.50  ? 745  SER A CB  1 
ATOM   21759 O OG  . SER C  1 755  ? 172.701 193.336 176.585 1.00 99.85  ? 745  SER A OG  1 
ATOM   21760 N N   . ASN C  1 756  ? 175.734 191.492 179.272 1.00 101.31 ? 746  ASN A N   1 
ATOM   21761 C CA  . ASN C  1 756  ? 177.027 191.062 179.803 1.00 99.71  ? 746  ASN A CA  1 
ATOM   21762 C C   . ASN C  1 756  ? 177.061 189.557 180.036 1.00 97.46  ? 746  ASN A C   1 
ATOM   21763 O O   . ASN C  1 756  ? 178.088 188.909 179.804 1.00 97.89  ? 746  ASN A O   1 
ATOM   21764 C CB  . ASN C  1 756  ? 177.362 191.801 181.100 1.00 99.13  ? 746  ASN A CB  1 
ATOM   21765 C CG  . ASN C  1 756  ? 177.533 193.292 180.903 1.00 109.13 ? 746  ASN A CG  1 
ATOM   21766 O OD1 . ASN C  1 756  ? 176.759 194.093 181.423 1.00 111.55 ? 746  ASN A OD1 1 
ATOM   21767 N ND2 . ASN C  1 756  ? 178.556 193.673 180.148 1.00 114.88 ? 746  ASN A ND2 1 
ATOM   21768 N N   . LEU C  1 757  ? 175.952 188.986 180.509 1.00 96.44  ? 747  LEU A N   1 
ATOM   21769 C CA  . LEU C  1 757  ? 175.868 187.536 180.640 1.00 94.84  ? 747  LEU A CA  1 
ATOM   21770 C C   . LEU C  1 757  ? 175.837 186.853 179.278 1.00 94.66  ? 747  LEU A C   1 
ATOM   21771 O O   . LEU C  1 757  ? 176.347 185.736 179.134 1.00 94.71  ? 747  LEU A O   1 
ATOM   21772 C CB  . LEU C  1 757  ? 174.633 187.160 181.457 1.00 95.53  ? 747  LEU A CB  1 
ATOM   21773 C CG  . LEU C  1 757  ? 174.750 185.935 182.362 1.00 98.15  ? 747  LEU A CG  1 
ATOM   21774 C CD1 . LEU C  1 757  ? 175.948 186.073 183.285 1.00 103.66 ? 747  LEU A CD1 1 
ATOM   21775 C CD2 . LEU C  1 757  ? 173.473 185.746 183.161 1.00 97.75  ? 747  LEU A CD2 1 
ATOM   21776 N N   . LEU C  1 758  ? 175.241 187.503 178.275 1.00 95.85  ? 748  LEU A N   1 
ATOM   21777 C CA  . LEU C  1 758  ? 175.170 186.921 176.938 1.00 93.57  ? 748  LEU A CA  1 
ATOM   21778 C C   . LEU C  1 758  ? 176.528 186.902 176.245 1.00 94.96  ? 748  LEU A C   1 
ATOM   21779 O O   . LEU C  1 758  ? 176.819 185.964 175.493 1.00 92.03  ? 748  LEU A O   1 
ATOM   21780 C CB  . LEU C  1 758  ? 174.152 187.688 176.093 1.00 94.44  ? 748  LEU A CB  1 
ATOM   21781 C CG  . LEU C  1 758  ? 173.885 187.185 174.675 1.00 88.73  ? 748  LEU A CG  1 
ATOM   21782 C CD1 . LEU C  1 758  ? 173.307 185.785 174.711 1.00 83.85  ? 748  LEU A CD1 1 
ATOM   21783 C CD2 . LEU C  1 758  ? 172.951 188.133 173.944 1.00 87.47  ? 748  LEU A CD2 1 
ATOM   21784 N N   . LEU C  1 759  ? 177.369 187.916 176.481 1.00 101.09 ? 749  LEU A N   1 
ATOM   21785 C CA  . LEU C  1 759  ? 178.685 187.969 175.846 1.00 98.96  ? 749  LEU A CA  1 
ATOM   21786 C C   . LEU C  1 759  ? 179.603 186.835 176.286 1.00 98.41  ? 749  LEU A C   1 
ATOM   21787 O O   . LEU C  1 759  ? 180.565 186.524 175.576 1.00 100.47 ? 749  LEU A O   1 
ATOM   21788 C CB  . LEU C  1 759  ? 179.370 189.306 176.133 1.00 97.36  ? 749  LEU A CB  1 
ATOM   21789 C CG  . LEU C  1 759  ? 178.744 190.572 175.548 1.00 102.44 ? 749  LEU A CG  1 
ATOM   21790 C CD1 . LEU C  1 759  ? 179.475 191.806 176.051 1.00 97.83  ? 749  LEU A CD1 1 
ATOM   21791 C CD2 . LEU C  1 759  ? 178.754 190.520 174.030 1.00 107.23 ? 749  LEU A CD2 1 
ATOM   21792 N N   . GLN C  1 760  ? 179.332 186.217 177.435 1.00 99.95  ? 750  GLN A N   1 
ATOM   21793 C CA  . GLN C  1 760  ? 180.148 185.109 177.910 1.00 102.74 ? 750  GLN A CA  1 
ATOM   21794 C C   . GLN C  1 760  ? 179.925 183.838 177.095 1.00 100.24 ? 750  GLN A C   1 
ATOM   21795 O O   . GLN C  1 760  ? 180.792 182.957 177.090 1.00 102.27 ? 750  GLN A O   1 
ATOM   21796 C CB  . GLN C  1 760  ? 179.850 184.878 179.395 1.00 104.61 ? 750  GLN A CB  1 
ATOM   21797 C CG  . GLN C  1 760  ? 180.789 183.938 180.127 1.00 110.59 ? 750  GLN A CG  1 
ATOM   21798 C CD  . GLN C  1 760  ? 180.250 183.540 181.483 1.00 117.84 ? 750  GLN A CD  1 
ATOM   21799 O OE1 . GLN C  1 760  ? 179.041 183.400 181.664 1.00 116.47 ? 750  GLN A OE1 1 
ATOM   21800 N NE2 . GLN C  1 760  ? 181.145 183.353 182.445 1.00 122.11 ? 750  GLN A NE2 1 
ATOM   21801 N N   . TYR C  1 761  ? 178.798 183.734 176.386 1.00 97.48  ? 751  TYR A N   1 
ATOM   21802 C CA  . TYR C  1 761  ? 178.512 182.524 175.620 1.00 100.01 ? 751  TYR A CA  1 
ATOM   21803 C C   . TYR C  1 761  ? 179.386 182.423 174.376 1.00 106.59 ? 751  TYR A C   1 
ATOM   21804 O O   . TYR C  1 761  ? 179.868 181.335 174.040 1.00 111.35 ? 751  TYR A O   1 
ATOM   21805 C CB  . TYR C  1 761  ? 177.032 182.480 175.243 1.00 96.16  ? 751  TYR A CB  1 
ATOM   21806 C CG  . TYR C  1 761  ? 176.202 181.711 176.238 1.00 95.03  ? 751  TYR A CG  1 
ATOM   21807 C CD1 . TYR C  1 761  ? 176.165 180.324 176.212 1.00 96.69  ? 751  TYR A CD1 1 
ATOM   21808 C CD2 . TYR C  1 761  ? 175.477 182.369 177.220 1.00 98.82  ? 751  TYR A CD2 1 
ATOM   21809 C CE1 . TYR C  1 761  ? 175.415 179.615 177.126 1.00 101.33 ? 751  TYR A CE1 1 
ATOM   21810 C CE2 . TYR C  1 761  ? 174.726 181.669 178.140 1.00 100.32 ? 751  TYR A CE2 1 
ATOM   21811 C CZ  . TYR C  1 761  ? 174.699 180.293 178.088 1.00 103.49 ? 751  TYR A CZ  1 
ATOM   21812 O OH  . TYR C  1 761  ? 173.952 179.594 179.004 1.00 104.71 ? 751  TYR A OH  1 
ATOM   21813 N N   . GLY C  1 762  ? 179.602 183.533 173.679 1.00 108.03 ? 752  GLY A N   1 
ATOM   21814 C CA  . GLY C  1 762  ? 180.458 183.505 172.510 1.00 103.66 ? 752  GLY A CA  1 
ATOM   21815 C C   . GLY C  1 762  ? 179.963 184.331 171.342 1.00 107.41 ? 752  GLY A C   1 
ATOM   21816 O O   . GLY C  1 762  ? 179.614 185.504 171.502 1.00 110.04 ? 752  GLY A O   1 
ATOM   21817 N N   . SER C  1 763  ? 179.930 183.724 170.159 1.00 105.47 ? 753  SER A N   1 
ATOM   21818 C CA  . SER C  1 763  ? 179.610 184.409 168.911 1.00 103.03 ? 753  SER A CA  1 
ATOM   21819 C C   . SER C  1 763  ? 178.593 183.612 168.107 1.00 105.35 ? 753  SER A C   1 
ATOM   21820 O O   . SER C  1 763  ? 178.776 183.341 166.919 1.00 107.96 ? 753  SER A O   1 
ATOM   21821 C CB  . SER C  1 763  ? 180.872 184.649 168.090 1.00 102.88 ? 753  SER A CB  1 
ATOM   21822 O OG  . SER C  1 763  ? 181.389 183.427 167.593 1.00 101.03 ? 753  SER A OG  1 
ATOM   21823 N N   . PHE C  1 764  ? 177.507 183.200 168.766 1.00 103.18 ? 754  PHE A N   1 
ATOM   21824 C CA  . PHE C  1 764  ? 176.457 182.456 168.077 1.00 105.91 ? 754  PHE A CA  1 
ATOM   21825 C C   . PHE C  1 764  ? 175.720 183.340 167.076 1.00 106.26 ? 754  PHE A C   1 
ATOM   21826 O O   . PHE C  1 764  ? 175.565 182.982 165.897 1.00 107.75 ? 754  PHE A O   1 
ATOM   21827 C CB  . PHE C  1 764  ? 175.472 181.887 169.097 1.00 106.92 ? 754  PHE A CB  1 
ATOM   21828 C CG  . PHE C  1 764  ? 176.050 180.817 169.977 1.00 123.26 ? 754  PHE A CG  1 
ATOM   21829 C CD1 . PHE C  1 764  ? 176.162 179.511 169.528 1.00 125.57 ? 754  PHE A CD1 1 
ATOM   21830 C CD2 . PHE C  1 764  ? 176.467 181.118 171.263 1.00 128.16 ? 754  PHE A CD2 1 
ATOM   21831 C CE1 . PHE C  1 764  ? 176.689 178.527 170.345 1.00 128.22 ? 754  PHE A CE1 1 
ATOM   21832 C CE2 . PHE C  1 764  ? 176.994 180.139 172.085 1.00 132.49 ? 754  PHE A CE2 1 
ATOM   21833 C CZ  . PHE C  1 764  ? 177.102 178.842 171.626 1.00 134.45 ? 754  PHE A CZ  1 
ATOM   21834 N N   . CYS C  1 765  ? 175.275 184.515 167.522 1.00 99.02  ? 755  CYS A N   1 
ATOM   21835 C CA  . CYS C  1 765  ? 174.417 185.326 166.675 1.00 105.17 ? 755  CYS A CA  1 
ATOM   21836 C C   . CYS C  1 765  ? 175.180 186.001 165.549 1.00 98.63  ? 755  CYS A C   1 
ATOM   21837 O O   . CYS C  1 765  ? 174.549 186.474 164.604 1.00 97.88  ? 755  CYS A O   1 
ATOM   21838 C CB  . CYS C  1 765  ? 173.683 186.387 167.491 1.00 112.63 ? 755  CYS A CB  1 
ATOM   21839 S SG  . CYS C  1 765  ? 174.724 187.656 168.198 1.00 139.11 ? 755  CYS A SG  1 
ATOM   21840 N N   . THR C  1 766  ? 176.513 186.042 165.615 1.00 92.17  ? 756  THR A N   1 
ATOM   21841 C CA  . THR C  1 766  ? 177.291 186.419 164.440 1.00 87.97  ? 756  THR A CA  1 
ATOM   21842 C C   . THR C  1 766  ? 177.080 185.416 163.312 1.00 89.61  ? 756  THR A C   1 
ATOM   21843 O O   . THR C  1 766  ? 176.847 185.803 162.159 1.00 96.63  ? 756  THR A O   1 
ATOM   21844 C CB  . THR C  1 766  ? 178.772 186.523 164.807 1.00 88.06  ? 756  THR A CB  1 
ATOM   21845 O OG1 . THR C  1 766  ? 178.964 187.621 165.707 1.00 91.82  ? 756  THR A OG1 1 
ATOM   21846 C CG2 . THR C  1 766  ? 179.624 186.746 163.569 1.00 87.47  ? 756  THR A CG2 1 
ATOM   21847 N N   . GLN C  1 767  ? 177.118 184.120 163.637 1.00 86.64  ? 757  GLN A N   1 
ATOM   21848 C CA  . GLN C  1 767  ? 176.822 183.089 162.648 1.00 87.11  ? 757  GLN A CA  1 
ATOM   21849 C C   . GLN C  1 767  ? 175.372 183.168 162.186 1.00 82.41  ? 757  GLN A C   1 
ATOM   21850 O O   . GLN C  1 767  ? 175.082 182.980 160.997 1.00 87.21  ? 757  GLN A O   1 
ATOM   21851 C CB  . GLN C  1 767  ? 177.119 181.706 163.223 1.00 89.59  ? 757  GLN A CB  1 
ATOM   21852 C CG  . GLN C  1 767  ? 178.444 181.602 163.952 1.00 97.99  ? 757  GLN A CG  1 
ATOM   21853 C CD  . GLN C  1 767  ? 178.646 180.240 164.582 1.00 112.20 ? 757  GLN A CD  1 
ATOM   21854 O OE1 . GLN C  1 767  ? 178.094 179.242 164.118 1.00 112.22 ? 757  GLN A OE1 1 
ATOM   21855 N NE2 . GLN C  1 767  ? 179.431 180.193 165.651 1.00 116.07 ? 757  GLN A NE2 1 
ATOM   21856 N N   . LEU C  1 768  ? 174.449 183.445 163.115 1.00 74.78  ? 758  LEU A N   1 
ATOM   21857 C CA  . LEU C  1 768  ? 173.042 183.607 162.738 1.00 73.54  ? 758  LEU A CA  1 
ATOM   21858 C C   . LEU C  1 768  ? 172.840 184.774 161.771 1.00 74.10  ? 758  LEU A C   1 
ATOM   21859 O O   . LEU C  1 768  ? 172.115 184.649 160.773 1.00 78.19  ? 758  LEU A O   1 
ATOM   21860 C CB  . LEU C  1 768  ? 172.177 183.796 163.986 1.00 69.46  ? 758  LEU A CB  1 
ATOM   21861 C CG  . LEU C  1 768  ? 171.651 182.604 164.798 1.00 75.23  ? 758  LEU A CG  1 
ATOM   21862 C CD1 . LEU C  1 768  ? 172.714 181.629 165.267 1.00 77.83  ? 758  LEU A CD1 1 
ATOM   21863 C CD2 . LEU C  1 768  ? 170.869 183.130 165.987 1.00 78.24  ? 758  LEU A CD2 1 
ATOM   21864 N N   . LYS C  1 769  ? 173.480 185.913 162.049 1.00 68.35  ? 759  LYS A N   1 
ATOM   21865 C CA  . LYS C  1 769  ? 173.372 187.082 161.185 1.00 65.31  ? 759  LYS A CA  1 
ATOM   21866 C C   . LYS C  1 769  ? 174.005 186.829 159.824 1.00 68.06  ? 759  LYS A C   1 
ATOM   21867 O O   . LYS C  1 769  ? 173.470 187.267 158.799 1.00 75.47  ? 759  LYS A O   1 
ATOM   21868 C CB  . LYS C  1 769  ? 174.022 188.285 161.865 1.00 71.01  ? 759  LYS A CB  1 
ATOM   21869 C CG  . LYS C  1 769  ? 173.389 189.617 161.519 1.00 81.11  ? 759  LYS A CG  1 
ATOM   21870 C CD  . LYS C  1 769  ? 174.226 190.764 162.056 1.00 84.89  ? 759  LYS A CD  1 
ATOM   21871 C CE  . LYS C  1 769  ? 175.524 190.908 161.279 1.00 86.63  ? 759  LYS A CE  1 
ATOM   21872 N NZ  . LYS C  1 769  ? 176.530 191.715 162.023 1.00 94.88  ? 759  LYS A NZ  1 
ATOM   21873 N N   . ARG C  1 770  ? 175.142 186.126 159.797 1.00 65.50  ? 760  ARG A N   1 
ATOM   21874 C CA  . ARG C  1 770  ? 175.771 185.773 158.528 1.00 64.01  ? 760  ARG A CA  1 
ATOM   21875 C C   . ARG C  1 770  ? 174.867 184.874 157.694 1.00 66.07  ? 760  ARG A C   1 
ATOM   21876 O O   . ARG C  1 770  ? 174.731 185.073 156.478 1.00 71.04  ? 760  ARG A O   1 
ATOM   21877 C CB  . ARG C  1 770  ? 177.112 185.086 158.784 1.00 70.02  ? 760  ARG A CB  1 
ATOM   21878 C CG  . ARG C  1 770  ? 178.308 186.019 158.793 1.00 79.68  ? 760  ARG A CG  1 
ATOM   21879 C CD  . ARG C  1 770  ? 179.308 185.591 159.851 1.00 89.06  ? 760  ARG A CD  1 
ATOM   21880 N NE  . ARG C  1 770  ? 179.594 184.163 159.777 1.00 98.35  ? 760  ARG A NE  1 
ATOM   21881 C CZ  . ARG C  1 770  ? 180.545 183.551 160.468 1.00 103.59 ? 760  ARG A CZ  1 
ATOM   21882 N NH1 . ARG C  1 770  ? 181.332 184.216 161.299 1.00 100.51 ? 760  ARG A NH1 1 
ATOM   21883 N NH2 . ARG C  1 770  ? 180.712 182.240 160.324 1.00 103.83 ? 760  ARG A NH2 1 
ATOM   21884 N N   . ALA C  1 771  ? 174.226 183.892 158.336 1.00 63.00  ? 761  ALA A N   1 
ATOM   21885 C CA  . ALA C  1 771  ? 173.326 182.993 157.620 1.00 58.32  ? 761  ALA A CA  1 
ATOM   21886 C C   . ALA C  1 771  ? 172.120 183.735 157.059 1.00 59.59  ? 761  ALA A C   1 
ATOM   21887 O O   . ALA C  1 771  ? 171.729 183.515 155.904 1.00 68.13  ? 761  ALA A O   1 
ATOM   21888 C CB  . ALA C  1 771  ? 172.875 181.862 158.542 1.00 54.57  ? 761  ALA A CB  1 
ATOM   21889 N N   . LEU C  1 772  ? 171.523 184.628 157.852 1.00 53.50  ? 762  LEU A N   1 
ATOM   21890 C CA  . LEU C  1 772  ? 170.355 185.358 157.365 1.00 52.22  ? 762  LEU A CA  1 
ATOM   21891 C C   . LEU C  1 772  ? 170.723 186.351 156.265 1.00 56.25  ? 762  LEU A C   1 
ATOM   21892 O O   . LEU C  1 772  ? 169.945 186.552 155.323 1.00 62.66  ? 762  LEU A O   1 
ATOM   21893 C CB  . LEU C  1 772  ? 169.647 186.061 158.518 1.00 57.02  ? 762  LEU A CB  1 
ATOM   21894 C CG  . LEU C  1 772  ? 168.965 185.117 159.505 1.00 54.15  ? 762  LEU A CG  1 
ATOM   21895 C CD1 . LEU C  1 772  ? 168.333 185.913 160.618 1.00 62.89  ? 762  LEU A CD1 1 
ATOM   21896 C CD2 . LEU C  1 772  ? 167.926 184.266 158.800 1.00 54.28  ? 762  LEU A CD2 1 
ATOM   21897 N N   . THR C  1 773  ? 171.900 186.980 156.361 1.00 56.23  ? 763  THR A N   1 
ATOM   21898 C CA  . THR C  1 773  ? 172.345 187.877 155.297 1.00 55.33  ? 763  THR A CA  1 
ATOM   21899 C C   . THR C  1 773  ? 172.593 187.114 154.001 1.00 57.61  ? 763  THR A C   1 
ATOM   21900 O O   . THR C  1 773  ? 172.221 187.581 152.914 1.00 63.90  ? 763  THR A O   1 
ATOM   21901 C CB  . THR C  1 773  ? 173.604 188.625 155.736 1.00 59.39  ? 763  THR A CB  1 
ATOM   21902 O OG1 . THR C  1 773  ? 173.357 189.287 156.981 1.00 68.10  ? 763  THR A OG1 1 
ATOM   21903 C CG2 . THR C  1 773  ? 173.999 189.663 154.699 1.00 61.45  ? 763  THR A CG2 1 
ATOM   21904 N N   . GLY C  1 774  ? 173.204 185.928 154.098 1.00 56.73  ? 764  GLY A N   1 
ATOM   21905 C CA  . GLY C  1 774  ? 173.381 185.099 152.917 1.00 56.19  ? 764  GLY A CA  1 
ATOM   21906 C C   . GLY C  1 774  ? 172.063 184.664 152.307 1.00 53.72  ? 764  GLY A C   1 
ATOM   21907 O O   . GLY C  1 774  ? 171.915 184.637 151.082 1.00 60.52  ? 764  GLY A O   1 
ATOM   21908 N N   . ILE C  1 775  ? 171.079 184.346 153.155 1.00 52.51  ? 765  ILE A N   1 
ATOM   21909 C CA  . ILE C  1 775  ? 169.752 183.971 152.670 1.00 53.17  ? 765  ILE A CA  1 
ATOM   21910 C C   . ILE C  1 775  ? 169.096 185.135 151.931 1.00 56.11  ? 765  ILE A C   1 
ATOM   21911 O O   . ILE C  1 775  ? 168.515 184.954 150.853 1.00 62.85  ? 765  ILE A O   1 
ATOM   21912 C CB  . ILE C  1 775  ? 168.885 183.472 153.843 1.00 51.37  ? 765  ILE A CB  1 
ATOM   21913 C CG1 . ILE C  1 775  ? 169.274 182.043 154.218 1.00 47.76  ? 765  ILE A CG1 1 
ATOM   21914 C CG2 . ILE C  1 775  ? 167.404 183.526 153.506 1.00 45.37  ? 765  ILE A CG2 1 
ATOM   21915 C CD1 . ILE C  1 775  ? 168.546 181.517 155.429 1.00 42.14  ? 765  ILE A CD1 1 
ATOM   21916 N N   . ALA C  1 776  ? 169.191 186.347 152.488 1.00 51.13  ? 766  ALA A N   1 
ATOM   21917 C CA  . ALA C  1 776  ? 168.579 187.512 151.849 1.00 48.76  ? 766  ALA A CA  1 
ATOM   21918 C C   . ALA C  1 776  ? 169.236 187.835 150.509 1.00 53.31  ? 766  ALA A C   1 
ATOM   21919 O O   . ALA C  1 776  ? 168.545 188.156 149.530 1.00 57.77  ? 766  ALA A O   1 
ATOM   21920 C CB  . ALA C  1 776  ? 168.650 188.717 152.785 1.00 54.72  ? 766  ALA A CB  1 
ATOM   21921 N N   . VAL C  1 777  ? 170.568 187.747 150.443 1.00 53.20  ? 767  VAL A N   1 
ATOM   21922 C CA  . VAL C  1 777  ? 171.267 187.977 149.179 1.00 53.67  ? 767  VAL A CA  1 
ATOM   21923 C C   . VAL C  1 777  ? 170.891 186.906 148.156 1.00 58.16  ? 767  VAL A C   1 
ATOM   21924 O O   . VAL C  1 777  ? 170.713 187.195 146.963 1.00 62.13  ? 767  VAL A O   1 
ATOM   21925 C CB  . VAL C  1 777  ? 172.786 188.039 149.429 1.00 55.12  ? 767  VAL A CB  1 
ATOM   21926 C CG1 . VAL C  1 777  ? 173.569 188.016 148.126 1.00 56.37  ? 767  VAL A CG1 1 
ATOM   21927 C CG2 . VAL C  1 777  ? 173.132 189.286 150.223 1.00 58.99  ? 767  VAL A CG2 1 
ATOM   21928 N N   . GLU C  1 778  ? 170.724 185.662 148.617 1.00 58.88  ? 768  GLU A N   1 
ATOM   21929 C CA  . GLU C  1 778  ? 170.293 184.577 147.742 1.00 53.19  ? 768  GLU A CA  1 
ATOM   21930 C C   . GLU C  1 778  ? 168.903 184.835 147.170 1.00 55.06  ? 768  GLU A C   1 
ATOM   21931 O O   . GLU C  1 778  ? 168.660 184.598 145.981 1.00 59.56  ? 768  GLU A O   1 
ATOM   21932 C CB  . GLU C  1 778  ? 170.318 183.266 148.523 1.00 65.44  ? 768  GLU A CB  1 
ATOM   21933 C CG  . GLU C  1 778  ? 170.381 182.012 147.688 1.00 79.88  ? 768  GLU A CG  1 
ATOM   21934 C CD  . GLU C  1 778  ? 170.422 180.769 148.552 1.00 95.41  ? 768  GLU A CD  1 
ATOM   21935 O OE1 . GLU C  1 778  ? 170.360 180.905 149.791 1.00 96.02  ? 768  GLU A OE1 1 
ATOM   21936 O OE2 . GLU C  1 778  ? 170.519 179.659 148.000 1.00 97.10  ? 768  GLU A OE2 1 
ATOM   21937 N N   . GLN C  1 779  ? 167.980 185.326 148.000 1.00 56.76  ? 769  GLN A N   1 
ATOM   21938 C CA  . GLN C  1 779  ? 166.634 185.610 147.507 1.00 50.42  ? 769  GLN A CA  1 
ATOM   21939 C C   . GLN C  1 779  ? 166.612 186.810 146.571 1.00 50.95  ? 769  GLN A C   1 
ATOM   21940 O O   . GLN C  1 779  ? 165.760 186.877 145.679 1.00 50.83  ? 769  GLN A O   1 
ATOM   21941 C CB  . GLN C  1 779  ? 165.659 185.826 148.668 1.00 45.06  ? 769  GLN A CB  1 
ATOM   21942 C CG  . GLN C  1 779  ? 165.567 184.672 149.667 1.00 53.38  ? 769  GLN A CG  1 
ATOM   21943 C CD  . GLN C  1 779  ? 165.130 183.341 149.068 1.00 63.33  ? 769  GLN A CD  1 
ATOM   21944 O OE1 . GLN C  1 779  ? 164.570 183.273 147.974 1.00 66.69  ? 769  GLN A OE1 1 
ATOM   21945 N NE2 . GLN C  1 779  ? 165.414 182.263 149.787 1.00 69.20  ? 769  GLN A NE2 1 
ATOM   21946 N N   . ASP C  1 780  ? 167.523 187.768 146.758 1.00 59.32  ? 770  ASP A N   1 
ATOM   21947 C CA  . ASP C  1 780  ? 167.636 188.851 145.783 1.00 58.38  ? 770  ASP A CA  1 
ATOM   21948 C C   . ASP C  1 780  ? 168.179 188.348 144.449 1.00 57.62  ? 770  ASP A C   1 
ATOM   21949 O O   . ASP C  1 780  ? 167.753 188.813 143.386 1.00 53.93  ? 770  ASP A O   1 
ATOM   21950 C CB  . ASP C  1 780  ? 168.516 189.975 146.329 1.00 65.34  ? 770  ASP A CB  1 
ATOM   21951 C CG  . ASP C  1 780  ? 167.867 190.715 147.478 1.00 78.52  ? 770  ASP A CG  1 
ATOM   21952 O OD1 . ASP C  1 780  ? 166.621 190.780 147.514 1.00 77.76  ? 770  ASP A OD1 1 
ATOM   21953 O OD2 . ASP C  1 780  ? 168.602 191.237 148.342 1.00 83.58  ? 770  ASP A OD2 1 
ATOM   21954 N N   . LYS C  1 781  ? 169.121 187.402 144.484 1.00 63.37  ? 771  LYS A N   1 
ATOM   21955 C CA  . LYS C  1 781  ? 169.690 186.872 143.246 1.00 55.66  ? 771  LYS A CA  1 
ATOM   21956 C C   . LYS C  1 781  ? 168.722 185.933 142.528 1.00 52.51  ? 771  LYS A C   1 
ATOM   21957 O O   . LYS C  1 781  ? 168.801 185.778 141.299 1.00 58.05  ? 771  LYS A O   1 
ATOM   21958 C CB  . LYS C  1 781  ? 171.004 186.154 143.555 1.00 62.24  ? 771  LYS A CB  1 
ATOM   21959 C CG  . LYS C  1 781  ? 171.851 185.807 142.347 1.00 72.98  ? 771  LYS A CG  1 
ATOM   21960 C CD  . LYS C  1 781  ? 173.003 184.901 142.741 1.00 85.04  ? 771  LYS A CD  1 
ATOM   21961 C CE  . LYS C  1 781  ? 172.500 183.549 143.213 1.00 86.00  ? 771  LYS A CE  1 
ATOM   21962 N NZ  . LYS C  1 781  ? 173.609 182.678 143.686 1.00 115.43 ? 771  LYS A NZ  1 
ATOM   21963 N N   . ASN C  1 782  ? 167.817 185.301 143.280 1.00 56.74  ? 772  ASN A N   1 
ATOM   21964 C CA  . ASN C  1 782  ? 166.903 184.316 142.706 1.00 52.49  ? 772  ASN A CA  1 
ATOM   21965 C C   . ASN C  1 782  ? 165.968 184.944 141.679 1.00 50.83  ? 772  ASN A C   1 
ATOM   21966 O O   . ASN C  1 782  ? 165.751 184.383 140.600 1.00 54.26  ? 772  ASN A O   1 
ATOM   21967 C CB  . ASN C  1 782  ? 166.100 183.650 143.822 1.00 51.30  ? 772  ASN A CB  1 
ATOM   21968 C CG  . ASN C  1 782  ? 166.672 182.315 144.231 1.00 50.93  ? 772  ASN A CG  1 
ATOM   21969 O OD1 . ASN C  1 782  ? 167.616 181.819 143.619 1.00 63.56  ? 772  ASN A OD1 1 
ATOM   21970 N ND2 . ASN C  1 782  ? 166.107 181.725 145.274 1.00 54.06  ? 772  ASN A ND2 1 
ATOM   21971 N N   . THR C  1 783  ? 165.403 186.112 141.994 1.00 52.15  ? 773  THR A N   1 
ATOM   21972 C CA  . THR C  1 783  ? 164.518 186.773 141.041 1.00 47.02  ? 773  THR A CA  1 
ATOM   21973 C C   . THR C  1 783  ? 165.295 187.389 139.887 1.00 50.73  ? 773  THR A C   1 
ATOM   21974 O O   . THR C  1 783  ? 164.742 187.572 138.798 1.00 54.11  ? 773  THR A O   1 
ATOM   21975 C CB  . THR C  1 783  ? 163.683 187.846 141.737 1.00 50.70  ? 773  THR A CB  1 
ATOM   21976 O OG1 . THR C  1 783  ? 164.537 188.911 142.170 1.00 66.71  ? 773  THR A OG1 1 
ATOM   21977 C CG2 . THR C  1 783  ? 162.964 187.264 142.937 1.00 53.40  ? 773  THR A CG2 1 
ATOM   21978 N N   . GLN C  1 784  ? 166.567 187.727 140.108 1.00 53.42  ? 774  GLN A N   1 
ATOM   21979 C CA  . GLN C  1 784  ? 167.388 188.256 139.025 1.00 51.73  ? 774  GLN A CA  1 
ATOM   21980 C C   . GLN C  1 784  ? 167.709 187.181 137.998 1.00 55.72  ? 774  GLN A C   1 
ATOM   21981 O O   . GLN C  1 784  ? 167.789 187.467 136.799 1.00 59.94  ? 774  GLN A O   1 
ATOM   21982 C CB  . GLN C  1 784  ? 168.676 188.858 139.584 1.00 58.25  ? 774  GLN A CB  1 
ATOM   21983 C CG  . GLN C  1 784  ? 169.341 189.858 138.657 1.00 66.20  ? 774  GLN A CG  1 
ATOM   21984 C CD  . GLN C  1 784  ? 168.919 191.284 138.941 1.00 86.61  ? 774  GLN A CD  1 
ATOM   21985 O OE1 . GLN C  1 784  ? 168.442 191.596 140.031 1.00 88.53  ? 774  GLN A OE1 1 
ATOM   21986 N NE2 . GLN C  1 784  ? 169.091 192.159 137.957 1.00 82.65  ? 774  GLN A NE2 1 
ATOM   21987 N N   . GLU C  1 785  ? 167.910 185.939 138.448 1.00 59.21  ? 775  GLU A N   1 
ATOM   21988 C CA  . GLU C  1 785  ? 168.257 184.881 137.501 1.00 55.50  ? 775  GLU A CA  1 
ATOM   21989 C C   . GLU C  1 785  ? 167.086 184.483 136.607 1.00 51.89  ? 775  GLU A C   1 
ATOM   21990 O O   . GLU C  1 785  ? 167.305 184.010 135.487 1.00 54.73  ? 775  GLU A O   1 
ATOM   21991 C CB  . GLU C  1 785  ? 168.790 183.652 138.233 1.00 59.97  ? 775  GLU A CB  1 
ATOM   21992 C CG  . GLU C  1 785  ? 170.122 183.865 138.919 1.00 79.86  ? 775  GLU A CG  1 
ATOM   21993 C CD  . GLU C  1 785  ? 170.598 182.626 139.645 1.00 108.59 ? 775  GLU A CD  1 
ATOM   21994 O OE1 . GLU C  1 785  ? 169.829 181.645 139.715 1.00 101.80 ? 775  GLU A OE1 1 
ATOM   21995 O OE2 . GLU C  1 785  ? 171.747 182.627 140.135 1.00 117.52 ? 775  GLU A OE2 1 
ATOM   21996 N N   . VAL C  1 786  ? 165.851 184.659 137.067 1.00 49.10  ? 776  VAL A N   1 
ATOM   21997 C CA  . VAL C  1 786  ? 164.689 184.218 136.297 1.00 45.62  ? 776  VAL A CA  1 
ATOM   21998 C C   . VAL C  1 786  ? 164.233 185.278 135.305 1.00 51.00  ? 776  VAL A C   1 
ATOM   21999 O O   . VAL C  1 786  ? 164.131 185.016 134.105 1.00 54.61  ? 776  VAL A O   1 
ATOM   22000 C CB  . VAL C  1 786  ? 163.540 183.814 137.244 1.00 38.88  ? 776  VAL A CB  1 
ATOM   22001 C CG1 . VAL C  1 786  ? 162.409 183.193 136.454 1.00 36.43  ? 776  VAL A CG1 1 
ATOM   22002 C CG2 . VAL C  1 786  ? 164.038 182.836 138.282 1.00 43.41  ? 776  VAL A CG2 1 
ATOM   22003 N N   . PHE C  1 787  ? 163.948 186.488 135.782 1.00 50.33  ? 777  PHE A N   1 
ATOM   22004 C CA  . PHE C  1 787  ? 163.323 187.502 134.942 1.00 43.17  ? 777  PHE A CA  1 
ATOM   22005 C C   . PHE C  1 787  ? 164.327 188.304 134.126 1.00 45.86  ? 777  PHE A C   1 
ATOM   22006 O O   . PHE C  1 787  ? 164.083 188.577 132.947 1.00 49.11  ? 777  PHE A O   1 
ATOM   22007 C CB  . PHE C  1 787  ? 162.482 188.443 135.806 1.00 39.99  ? 777  PHE A CB  1 
ATOM   22008 C CG  . PHE C  1 787  ? 161.300 187.780 136.446 1.00 41.86  ? 777  PHE A CG  1 
ATOM   22009 C CD1 . PHE C  1 787  ? 160.185 187.450 135.695 1.00 44.26  ? 777  PHE A CD1 1 
ATOM   22010 C CD2 . PHE C  1 787  ? 161.307 187.474 137.795 1.00 39.87  ? 777  PHE A CD2 1 
ATOM   22011 C CE1 . PHE C  1 787  ? 159.097 186.835 136.280 1.00 44.59  ? 777  PHE A CE1 1 
ATOM   22012 C CE2 . PHE C  1 787  ? 160.222 186.858 138.385 1.00 41.54  ? 777  PHE A CE2 1 
ATOM   22013 C CZ  . PHE C  1 787  ? 159.117 186.539 137.626 1.00 45.07  ? 777  PHE A CZ  1 
ATOM   22014 N N   . ALA C  1 788  ? 165.455 188.690 134.721 1.00 48.20  ? 778  ALA A N   1 
ATOM   22015 C CA  . ALA C  1 788  ? 166.433 189.542 134.045 1.00 48.35  ? 778  ALA A CA  1 
ATOM   22016 C C   . ALA C  1 788  ? 167.269 188.688 133.098 1.00 51.82  ? 778  ALA A C   1 
ATOM   22017 O O   . ALA C  1 788  ? 168.401 188.295 133.387 1.00 53.08  ? 778  ALA A O   1 
ATOM   22018 C CB  . ALA C  1 788  ? 167.302 190.272 135.060 1.00 59.42  ? 778  ALA A CB  1 
ATOM   22019 N N   . GLN C  1 789  ? 166.689 188.398 131.932 1.00 57.74  ? 779  GLN A N   1 
ATOM   22020 C CA  . GLN C  1 789  ? 167.375 187.635 130.899 1.00 61.26  ? 779  GLN A CA  1 
ATOM   22021 C C   . GLN C  1 789  ? 167.311 188.305 129.532 1.00 67.81  ? 779  GLN A C   1 
ATOM   22022 O O   . GLN C  1 789  ? 167.727 187.696 128.540 1.00 75.27  ? 779  GLN A O   1 
ATOM   22023 C CB  . GLN C  1 789  ? 166.806 186.217 130.800 1.00 56.07  ? 779  GLN A CB  1 
ATOM   22024 C CG  . GLN C  1 789  ? 167.274 185.288 131.901 1.00 61.33  ? 779  GLN A CG  1 
ATOM   22025 C CD  . GLN C  1 789  ? 166.598 183.939 131.838 1.00 59.96  ? 779  GLN A CD  1 
ATOM   22026 O OE1 . GLN C  1 789  ? 165.724 183.713 131.005 1.00 56.93  ? 779  GLN A OE1 1 
ATOM   22027 N NE2 . GLN C  1 789  ? 166.999 183.032 132.719 1.00 61.04  ? 779  GLN A NE2 1 
ATOM   22028 N N   . VAL C  1 790  ? 166.802 189.529 129.448 1.00 67.54  ? 780  VAL A N   1 
ATOM   22029 C CA  . VAL C  1 790  ? 166.728 190.268 128.195 1.00 68.83  ? 780  VAL A CA  1 
ATOM   22030 C C   . VAL C  1 790  ? 167.764 191.382 128.217 1.00 75.51  ? 780  VAL A C   1 
ATOM   22031 O O   . VAL C  1 790  ? 168.039 191.977 129.266 1.00 71.88  ? 780  VAL A O   1 
ATOM   22032 C CB  . VAL C  1 790  ? 165.310 190.817 127.934 1.00 66.63  ? 780  VAL A CB  1 
ATOM   22033 C CG1 . VAL C  1 790  ? 164.335 189.674 127.791 1.00 62.16  ? 780  VAL A CG1 1 
ATOM   22034 C CG2 . VAL C  1 790  ? 164.858 191.730 129.063 1.00 67.65  ? 780  VAL A CG2 1 
ATOM   22035 N N   . LYS C  1 791  ? 168.373 191.630 127.059 1.00 84.99  ? 781  LYS A N   1 
ATOM   22036 C CA  . LYS C  1 791  ? 169.346 192.709 126.949 1.00 91.39  ? 781  LYS A CA  1 
ATOM   22037 C C   . LYS C  1 791  ? 168.663 194.068 126.889 1.00 84.22  ? 781  LYS A C   1 
ATOM   22038 O O   . LYS C  1 791  ? 169.142 195.035 127.491 1.00 83.70  ? 781  LYS A O   1 
ATOM   22039 C CB  . LYS C  1 791  ? 170.220 192.497 125.713 1.00 98.73  ? 781  LYS A CB  1 
ATOM   22040 C CG  . LYS C  1 791  ? 171.074 191.243 125.765 1.00 98.40  ? 781  LYS A CG  1 
ATOM   22041 C CD  . LYS C  1 791  ? 171.965 191.132 124.538 1.00 112.17 ? 781  LYS A CD  1 
ATOM   22042 C CE  . LYS C  1 791  ? 171.153 190.820 123.291 1.00 111.42 ? 781  LYS A CE  1 
ATOM   22043 N NZ  . LYS C  1 791  ? 170.528 189.470 123.356 1.00 94.46  ? 781  LYS A NZ  1 
ATOM   22044 N N   . GLN C  1 792  ? 167.542 194.156 126.178 1.00 78.07  ? 782  GLN A N   1 
ATOM   22045 C CA  . GLN C  1 792  ? 166.868 195.416 125.916 1.00 69.64  ? 782  GLN A CA  1 
ATOM   22046 C C   . GLN C  1 792  ? 165.378 195.264 126.188 1.00 61.69  ? 782  GLN A C   1 
ATOM   22047 O O   . GLN C  1 792  ? 164.826 194.163 126.137 1.00 65.89  ? 782  GLN A O   1 
ATOM   22048 C CB  . GLN C  1 792  ? 167.100 195.874 124.469 1.00 66.11  ? 782  GLN A CB  1 
ATOM   22049 C CG  . GLN C  1 792  ? 168.544 196.239 124.167 1.00 74.90  ? 782  GLN A CG  1 
ATOM   22050 C CD  . GLN C  1 792  ? 168.756 196.658 122.730 1.00 92.88  ? 782  GLN A CD  1 
ATOM   22051 O OE1 . GLN C  1 792  ? 167.835 196.618 121.918 1.00 87.68  ? 782  GLN A OE1 1 
ATOM   22052 N NE2 . GLN C  1 792  ? 169.978 197.065 122.407 1.00 109.66 ? 782  GLN A NE2 1 
ATOM   22053 N N   . ILE C  1 793  ? 164.732 196.386 126.484 1.00 57.44  ? 783  ILE A N   1 
ATOM   22054 C CA  . ILE C  1 793  ? 163.300 196.411 126.758 1.00 55.97  ? 783  ILE A CA  1 
ATOM   22055 C C   . ILE C  1 793  ? 162.562 196.607 125.441 1.00 59.77  ? 783  ILE A C   1 
ATOM   22056 O O   . ILE C  1 793  ? 162.804 197.582 124.723 1.00 67.23  ? 783  ILE A O   1 
ATOM   22057 C CB  . ILE C  1 793  ? 162.945 197.517 127.761 1.00 56.83  ? 783  ILE A CB  1 
ATOM   22058 C CG1 . ILE C  1 793  ? 163.784 197.376 129.031 1.00 52.95  ? 783  ILE A CG1 1 
ATOM   22059 C CG2 . ILE C  1 793  ? 161.465 197.478 128.093 1.00 58.47  ? 783  ILE A CG2 1 
ATOM   22060 C CD1 . ILE C  1 793  ? 163.503 196.116 129.812 1.00 43.52  ? 783  ILE A CD1 1 
ATOM   22061 N N   . TYR C  1 794  ? 161.660 195.684 125.126 1.00 54.36  ? 784  TYR A N   1 
ATOM   22062 C CA  . TYR C  1 794  ? 160.917 195.704 123.876 1.00 51.96  ? 784  TYR A CA  1 
ATOM   22063 C C   . TYR C  1 794  ? 159.493 196.194 124.110 1.00 63.15  ? 784  TYR A C   1 
ATOM   22064 O O   . TYR C  1 794  ? 158.965 196.134 125.223 1.00 71.20  ? 784  TYR A O   1 
ATOM   22065 C CB  . TYR C  1 794  ? 160.886 194.310 123.246 1.00 47.65  ? 784  TYR A CB  1 
ATOM   22066 C CG  . TYR C  1 794  ? 162.246 193.767 122.880 1.00 45.14  ? 784  TYR A CG  1 
ATOM   22067 C CD1 . TYR C  1 794  ? 162.847 194.099 121.677 1.00 46.88  ? 784  TYR A CD1 1 
ATOM   22068 C CD2 . TYR C  1 794  ? 162.923 192.910 123.736 1.00 46.18  ? 784  TYR A CD2 1 
ATOM   22069 C CE1 . TYR C  1 794  ? 164.089 193.600 121.339 1.00 48.44  ? 784  TYR A CE1 1 
ATOM   22070 C CE2 . TYR C  1 794  ? 164.165 192.407 123.407 1.00 46.74  ? 784  TYR A CE2 1 
ATOM   22071 C CZ  . TYR C  1 794  ? 164.742 192.756 122.208 1.00 50.33  ? 784  TYR A CZ  1 
ATOM   22072 O OH  . TYR C  1 794  ? 165.979 192.257 121.876 1.00 56.92  ? 784  TYR A OH  1 
ATOM   22073 N N   . LYS C  1 795  ? 158.873 196.688 123.041 1.00 64.07  ? 785  LYS A N   1 
ATOM   22074 C CA  . LYS C  1 795  ? 157.473 197.085 123.071 1.00 72.14  ? 785  LYS A CA  1 
ATOM   22075 C C   . LYS C  1 795  ? 156.742 196.517 121.865 1.00 74.94  ? 785  LYS A C   1 
ATOM   22076 O O   . LYS C  1 795  ? 157.334 196.243 120.818 1.00 74.56  ? 785  LYS A O   1 
ATOM   22077 C CB  . LYS C  1 795  ? 157.283 198.607 123.078 1.00 79.21  ? 785  LYS A CB  1 
ATOM   22078 C CG  . LYS C  1 795  ? 158.034 199.372 124.151 1.00 79.44  ? 785  LYS A CG  1 
ATOM   22079 C CD  . LYS C  1 795  ? 157.860 200.883 123.972 1.00 94.66  ? 785  LYS A CD  1 
ATOM   22080 C CE  . LYS C  1 795  ? 156.400 201.337 123.883 1.00 109.19 ? 785  LYS A CE  1 
ATOM   22081 N NZ  . LYS C  1 795  ? 155.469 200.651 124.832 1.00 111.01 ? 785  LYS A NZ  1 
ATOM   22082 N N   . THR C  1 796  ? 155.438 196.349 122.032 1.00 77.92  ? 786  THR A N   1 
ATOM   22083 C CA  . THR C  1 796  ? 154.539 196.001 120.947 1.00 79.07  ? 786  THR A CA  1 
ATOM   22084 C C   . THR C  1 796  ? 154.277 197.230 120.076 1.00 88.44  ? 786  THR A C   1 
ATOM   22085 O O   . THR C  1 796  ? 154.387 198.364 120.549 1.00 91.05  ? 786  THR A O   1 
ATOM   22086 C CB  . THR C  1 796  ? 153.223 195.467 121.507 1.00 79.37  ? 786  THR A CB  1 
ATOM   22087 O OG1 . THR C  1 796  ? 152.616 196.465 122.335 1.00 89.69  ? 786  THR A OG1 1 
ATOM   22088 C CG2 . THR C  1 796  ? 153.468 194.214 122.327 1.00 71.27  ? 786  THR A CG2 1 
ATOM   22089 N N   . PRO C  1 797  ? 153.953 197.038 118.798 1.00 88.02  ? 787  PRO A N   1 
ATOM   22090 C CA  . PRO C  1 797  ? 153.590 198.177 117.943 1.00 91.49  ? 787  PRO A CA  1 
ATOM   22091 C C   . PRO C  1 797  ? 152.286 198.805 118.398 1.00 93.17  ? 787  PRO A C   1 
ATOM   22092 O O   . PRO C  1 797  ? 151.471 198.139 119.055 1.00 92.61  ? 787  PRO A O   1 
ATOM   22093 C CB  . PRO C  1 797  ? 153.452 197.545 116.547 1.00 90.25  ? 787  PRO A CB  1 
ATOM   22094 C CG  . PRO C  1 797  ? 154.179 196.260 116.632 1.00 90.84  ? 787  PRO A CG  1 
ATOM   22095 C CD  . PRO C  1 797  ? 154.007 195.783 118.028 1.00 83.69  ? 787  PRO A CD  1 
ATOM   22096 N N   . PRO C  1 798  ? 152.070 200.095 118.107 1.00 95.55  ? 788  PRO A N   1 
ATOM   22097 C CA  . PRO C  1 798  ? 150.802 200.734 118.502 1.00 97.41  ? 788  PRO A CA  1 
ATOM   22098 C C   . PRO C  1 798  ? 149.576 200.101 117.869 1.00 100.80 ? 788  PRO A C   1 
ATOM   22099 O O   . PRO C  1 798  ? 148.513 200.067 118.501 1.00 101.10 ? 788  PRO A O   1 
ATOM   22100 C CB  . PRO C  1 798  ? 150.989 202.189 118.051 1.00 97.89  ? 788  PRO A CB  1 
ATOM   22101 C CG  . PRO C  1 798  ? 152.010 202.124 116.971 1.00 97.33  ? 788  PRO A CG  1 
ATOM   22102 C CD  . PRO C  1 798  ? 152.943 201.020 117.364 1.00 95.44  ? 788  PRO A CD  1 
ATOM   22103 N N   . ILE C  1 799  ? 149.688 199.600 116.648 1.00 103.41 ? 789  ILE A N   1 
ATOM   22104 C CA  . ILE C  1 799  ? 148.642 198.776 116.057 1.00 103.34 ? 789  ILE A CA  1 
ATOM   22105 C C   . ILE C  1 799  ? 148.863 197.338 116.510 1.00 101.43 ? 789  ILE A C   1 
ATOM   22106 O O   . ILE C  1 799  ? 150.005 196.891 116.679 1.00 102.01 ? 789  ILE A O   1 
ATOM   22107 C CB  . ILE C  1 799  ? 148.623 198.919 114.518 1.00 105.18 ? 789  ILE A CB  1 
ATOM   22108 C CG1 . ILE C  1 799  ? 147.347 198.312 113.929 1.00 106.98 ? 789  ILE A CG1 1 
ATOM   22109 C CG2 . ILE C  1 799  ? 149.882 198.345 113.866 1.00 99.63  ? 789  ILE A CG2 1 
ATOM   22110 C CD1 . ILE C  1 799  ? 146.086 199.044 114.328 1.00 105.56 ? 789  ILE A CD1 1 
ATOM   22111 N N   . LYS C  1 800  ? 147.771 196.624 116.773 1.00 96.95  ? 790  LYS A N   1 
ATOM   22112 C CA  . LYS C  1 800  ? 147.836 195.281 117.349 1.00 89.49  ? 790  LYS A CA  1 
ATOM   22113 C C   . LYS C  1 800  ? 146.958 194.347 116.524 1.00 92.76  ? 790  LYS A C   1 
ATOM   22114 O O   . LYS C  1 800  ? 145.774 194.165 116.818 1.00 97.96  ? 790  LYS A O   1 
ATOM   22115 C CB  . LYS C  1 800  ? 147.423 195.302 118.814 1.00 86.78  ? 790  LYS A CB  1 
ATOM   22116 C CG  . LYS C  1 800  ? 148.540 195.730 119.747 1.00 88.39  ? 790  LYS A CG  1 
ATOM   22117 C CD  . LYS C  1 800  ? 148.038 195.939 121.162 1.00 92.85  ? 790  LYS A CD  1 
ATOM   22118 C CE  . LYS C  1 800  ? 149.156 196.428 122.066 1.00 93.68  ? 790  LYS A CE  1 
ATOM   22119 N NZ  . LYS C  1 800  ? 150.019 197.428 121.379 1.00 91.58  ? 790  LYS A NZ  1 
ATOM   22120 N N   . TYR C  1 801  ? 147.550 193.753 115.491 1.00 87.84  ? 791  TYR A N   1 
ATOM   22121 C CA  . TYR C  1 801  ? 146.887 192.739 114.673 1.00 83.78  ? 791  TYR A CA  1 
ATOM   22122 C C   . TYR C  1 801  ? 147.943 191.700 114.313 1.00 83.61  ? 791  TYR A C   1 
ATOM   22123 O O   . TYR C  1 801  ? 148.739 191.914 113.394 1.00 86.50  ? 791  TYR A O   1 
ATOM   22124 C CB  . TYR C  1 801  ? 146.257 193.345 113.426 1.00 79.79  ? 791  TYR A CB  1 
ATOM   22125 C CG  . TYR C  1 801  ? 145.643 192.317 112.506 1.00 83.01  ? 791  TYR A CG  1 
ATOM   22126 C CD1 . TYR C  1 801  ? 144.569 191.541 112.919 1.00 82.40  ? 791  TYR A CD1 1 
ATOM   22127 C CD2 . TYR C  1 801  ? 146.142 192.118 111.226 1.00 84.17  ? 791  TYR A CD2 1 
ATOM   22128 C CE1 . TYR C  1 801  ? 144.007 190.597 112.082 1.00 83.60  ? 791  TYR A CE1 1 
ATOM   22129 C CE2 . TYR C  1 801  ? 145.586 191.177 110.381 1.00 86.03  ? 791  TYR A CE2 1 
ATOM   22130 C CZ  . TYR C  1 801  ? 144.519 190.420 110.815 1.00 87.96  ? 791  TYR A CZ  1 
ATOM   22131 O OH  . TYR C  1 801  ? 143.962 189.482 109.977 1.00 86.91  ? 791  TYR A OH  1 
ATOM   22132 N N   . PHE C  1 802  ? 147.948 190.581 115.032 1.00 72.63  ? 792  PHE A N   1 
ATOM   22133 C CA  . PHE C  1 802  ? 148.953 189.540 114.845 1.00 64.90  ? 792  PHE A CA  1 
ATOM   22134 C C   . PHE C  1 802  ? 148.270 188.328 114.219 1.00 64.37  ? 792  PHE A C   1 
ATOM   22135 O O   . PHE C  1 802  ? 147.947 187.353 114.897 1.00 65.97  ? 792  PHE A O   1 
ATOM   22136 C CB  . PHE C  1 802  ? 149.602 189.186 116.181 1.00 55.98  ? 792  PHE A CB  1 
ATOM   22137 C CG  . PHE C  1 802  ? 150.219 190.356 116.890 1.00 61.96  ? 792  PHE A CG  1 
ATOM   22138 C CD1 . PHE C  1 802  ? 151.209 191.110 116.288 1.00 68.85  ? 792  PHE A CD1 1 
ATOM   22139 C CD2 . PHE C  1 802  ? 149.798 190.707 118.160 1.00 67.25  ? 792  PHE A CD2 1 
ATOM   22140 C CE1 . PHE C  1 802  ? 151.777 192.187 116.945 1.00 72.08  ? 792  PHE A CE1 1 
ATOM   22141 C CE2 . PHE C  1 802  ? 150.358 191.783 118.820 1.00 74.40  ? 792  PHE A CE2 1 
ATOM   22142 C CZ  . PHE C  1 802  ? 151.348 192.523 118.212 1.00 75.07  ? 792  PHE A CZ  1 
ATOM   22143 N N   . GLY C  1 803  ? 148.075 188.390 112.902 1.00 63.18  ? 793  GLY A N   1 
ATOM   22144 C CA  . GLY C  1 803  ? 147.524 187.282 112.138 1.00 63.62  ? 793  GLY A CA  1 
ATOM   22145 C C   . GLY C  1 803  ? 146.155 186.795 112.563 1.00 64.16  ? 793  GLY A C   1 
ATOM   22146 O O   . GLY C  1 803  ? 145.785 185.664 112.240 1.00 64.46  ? 793  GLY A O   1 
ATOM   22147 N N   . GLY C  1 804  ? 145.383 187.619 113.267 1.00 64.82  ? 794  GLY A N   1 
ATOM   22148 C CA  . GLY C  1 804  ? 144.121 187.200 113.830 1.00 60.91  ? 794  GLY A CA  1 
ATOM   22149 C C   . GLY C  1 804  ? 144.220 186.613 115.221 1.00 55.18  ? 794  GLY A C   1 
ATOM   22150 O O   . GLY C  1 804  ? 143.183 186.399 115.858 1.00 55.81  ? 794  GLY A O   1 
ATOM   22151 N N   . PHE C  1 805  ? 145.432 186.354 115.709 1.00 58.33  ? 795  PHE A N   1 
ATOM   22152 C CA  . PHE C  1 805  ? 145.630 185.916 117.082 1.00 56.85  ? 795  PHE A CA  1 
ATOM   22153 C C   . PHE C  1 805  ? 145.494 187.138 117.980 1.00 58.09  ? 795  PHE A C   1 
ATOM   22154 O O   . PHE C  1 805  ? 146.008 188.212 117.654 1.00 61.16  ? 795  PHE A O   1 
ATOM   22155 C CB  . PHE C  1 805  ? 147.018 185.283 117.271 1.00 49.87  ? 795  PHE A CB  1 
ATOM   22156 C CG  . PHE C  1 805  ? 147.260 184.017 116.459 1.00 49.63  ? 795  PHE A CG  1 
ATOM   22157 C CD1 . PHE C  1 805  ? 147.497 184.071 115.091 1.00 51.51  ? 795  PHE A CD1 1 
ATOM   22158 C CD2 . PHE C  1 805  ? 147.264 182.776 117.075 1.00 51.87  ? 795  PHE A CD2 1 
ATOM   22159 C CE1 . PHE C  1 805  ? 147.735 182.912 114.361 1.00 44.06  ? 795  PHE A CE1 1 
ATOM   22160 C CE2 . PHE C  1 805  ? 147.493 181.618 116.352 1.00 55.85  ? 795  PHE A CE2 1 
ATOM   22161 C CZ  . PHE C  1 805  ? 147.728 181.684 114.995 1.00 48.67  ? 795  PHE A CZ  1 
ATOM   22162 N N   . ASN C  1 806  ? 144.783 187.001 119.100 1.00 57.63  ? 796  ASN A N   1 
ATOM   22163 C CA  . ASN C  1 806  ? 144.443 188.175 119.891 1.00 57.73  ? 796  ASN A CA  1 
ATOM   22164 C C   . ASN C  1 806  ? 145.079 187.965 121.263 1.00 58.44  ? 796  ASN A C   1 
ATOM   22165 O O   . ASN C  1 806  ? 144.704 187.043 121.995 1.00 54.54  ? 796  ASN A O   1 
ATOM   22166 C CB  . ASN C  1 806  ? 142.917 188.348 119.951 1.00 65.17  ? 796  ASN A CB  1 
ATOM   22167 C CG  . ASN C  1 806  ? 142.404 189.296 121.062 1.00 73.07  ? 796  ASN A CG  1 
ATOM   22168 O OD1 . ASN C  1 806  ? 143.146 190.037 121.712 1.00 75.37  ? 796  ASN A OD1 1 
ATOM   22169 N ND2 . ASN C  1 806  ? 141.085 189.304 121.221 1.00 81.70  ? 796  ASN A ND2 1 
ATOM   22170 N N   . PHE C  1 807  ? 146.018 188.841 121.616 1.00 58.05  ? 797  PHE A N   1 
ATOM   22171 C CA  . PHE C  1 807  ? 146.852 188.677 122.798 1.00 50.47  ? 797  PHE A CA  1 
ATOM   22172 C C   . PHE C  1 807  ? 146.475 189.629 123.921 1.00 58.14  ? 797  PHE A C   1 
ATOM   22173 O O   . PHE C  1 807  ? 147.300 189.883 124.799 1.00 65.93  ? 797  PHE A O   1 
ATOM   22174 C CB  . PHE C  1 807  ? 148.322 188.880 122.439 1.00 50.56  ? 797  PHE A CB  1 
ATOM   22175 C CG  . PHE C  1 807  ? 148.910 187.779 121.619 1.00 54.69  ? 797  PHE A CG  1 
ATOM   22176 C CD1 . PHE C  1 807  ? 149.225 186.567 122.199 1.00 54.25  ? 797  PHE A CD1 1 
ATOM   22177 C CD2 . PHE C  1 807  ? 149.176 187.965 120.278 1.00 48.27  ? 797  PHE A CD2 1 
ATOM   22178 C CE1 . PHE C  1 807  ? 149.783 185.558 121.457 1.00 53.29  ? 797  PHE A CE1 1 
ATOM   22179 C CE2 . PHE C  1 807  ? 149.733 186.956 119.527 1.00 45.88  ? 797  PHE A CE2 1 
ATOM   22180 C CZ  . PHE C  1 807  ? 150.034 185.749 120.119 1.00 46.35  ? 797  PHE A CZ  1 
ATOM   22181 N N   . SER C  1 808  ? 145.246 190.155 123.918 1.00 61.86  ? 798  SER A N   1 
ATOM   22182 C CA  . SER C  1 808  ? 144.886 191.234 124.835 1.00 58.95  ? 798  SER A CA  1 
ATOM   22183 C C   . SER C  1 808  ? 144.847 190.791 126.290 1.00 57.01  ? 798  SER A C   1 
ATOM   22184 O O   . SER C  1 808  ? 144.896 191.643 127.184 1.00 62.74  ? 798  SER A O   1 
ATOM   22185 C CB  . SER C  1 808  ? 143.532 191.827 124.447 1.00 66.72  ? 798  SER A CB  1 
ATOM   22186 O OG  . SER C  1 808  ? 142.468 190.983 124.848 1.00 75.43  ? 798  SER A OG  1 
ATOM   22187 N N   . GLN C  1 809  ? 144.765 189.489 126.550 1.00 56.04  ? 799  GLN A N   1 
ATOM   22188 C CA  . GLN C  1 809  ? 144.694 189.020 127.924 1.00 61.23  ? 799  GLN A CA  1 
ATOM   22189 C C   . GLN C  1 809  ? 146.056 188.953 128.598 1.00 66.15  ? 799  GLN A C   1 
ATOM   22190 O O   . GLN C  1 809  ? 146.111 188.862 129.827 1.00 71.62  ? 799  GLN A O   1 
ATOM   22191 C CB  . GLN C  1 809  ? 144.030 187.645 127.981 1.00 67.70  ? 799  GLN A CB  1 
ATOM   22192 C CG  . GLN C  1 809  ? 142.595 187.636 127.496 1.00 77.84  ? 799  GLN A CG  1 
ATOM   22193 C CD  . GLN C  1 809  ? 141.661 188.354 128.442 1.00 81.81  ? 799  GLN A CD  1 
ATOM   22194 O OE1 . GLN C  1 809  ? 141.837 188.315 129.657 1.00 81.66  ? 799  GLN A OE1 1 
ATOM   22195 N NE2 . GLN C  1 809  ? 140.661 189.023 127.887 1.00 83.10  ? 799  GLN A NE2 1 
ATOM   22196 N N   . ILE C  1 810  ? 147.149 189.003 127.840 1.00 61.76  ? 800  ILE A N   1 
ATOM   22197 C CA  . ILE C  1 810  ? 148.482 188.923 128.423 1.00 54.23  ? 800  ILE A CA  1 
ATOM   22198 C C   . ILE C  1 810  ? 149.302 190.193 128.236 1.00 58.10  ? 800  ILE A C   1 
ATOM   22199 O O   . ILE C  1 810  ? 150.267 190.403 128.988 1.00 64.25  ? 800  ILE A O   1 
ATOM   22200 C CB  . ILE C  1 810  ? 149.257 187.704 127.878 1.00 49.73  ? 800  ILE A CB  1 
ATOM   22201 C CG1 . ILE C  1 810  ? 149.259 187.710 126.353 1.00 57.40  ? 800  ILE A CG1 1 
ATOM   22202 C CG2 . ILE C  1 810  ? 148.654 186.414 128.399 1.00 45.29  ? 800  ILE A CG2 1 
ATOM   22203 C CD1 . ILE C  1 810  ? 150.082 186.606 125.743 1.00 54.06  ? 800  ILE A CD1 1 
ATOM   22204 N N   . LEU C  1 811  ? 148.976 191.049 127.274 1.00 56.51  ? 801  LEU A N   1 
ATOM   22205 C CA  . LEU C  1 811  ? 149.643 192.337 127.195 1.00 61.06  ? 801  LEU A CA  1 
ATOM   22206 C C   . LEU C  1 811  ? 149.097 193.284 128.263 1.00 70.12  ? 801  LEU A C   1 
ATOM   22207 O O   . LEU C  1 811  ? 147.935 193.171 128.663 1.00 77.61  ? 801  LEU A O   1 
ATOM   22208 C CB  . LEU C  1 811  ? 149.462 192.950 125.810 1.00 59.92  ? 801  LEU A CB  1 
ATOM   22209 C CG  . LEU C  1 811  ? 149.799 192.058 124.617 1.00 58.92  ? 801  LEU A CG  1 
ATOM   22210 C CD1 . LEU C  1 811  ? 149.449 192.761 123.320 1.00 64.05  ? 801  LEU A CD1 1 
ATOM   22211 C CD2 . LEU C  1 811  ? 151.269 191.680 124.642 1.00 56.08  ? 801  LEU A CD2 1 
ATOM   22212 N N   . PRO C  1 812  ? 149.921 194.210 128.756 1.00 70.46  ? 802  PRO A N   1 
ATOM   22213 C CA  . PRO C  1 812  ? 149.458 195.130 129.801 1.00 76.98  ? 802  PRO A CA  1 
ATOM   22214 C C   . PRO C  1 812  ? 148.393 196.090 129.299 1.00 89.99  ? 802  PRO A C   1 
ATOM   22215 O O   . PRO C  1 812  ? 148.342 196.444 128.119 1.00 94.71  ? 802  PRO A O   1 
ATOM   22216 C CB  . PRO C  1 812  ? 150.730 195.888 130.197 1.00 74.20  ? 802  PRO A CB  1 
ATOM   22217 C CG  . PRO C  1 812  ? 151.839 195.028 129.748 1.00 70.34  ? 802  PRO A CG  1 
ATOM   22218 C CD  . PRO C  1 812  ? 151.364 194.358 128.509 1.00 66.29  ? 802  PRO A CD  1 
ATOM   22219 N N   . ASP C  1 813  ? 147.534 196.513 130.225 1.00 94.18  ? 803  ASP A N   1 
ATOM   22220 C CA  . ASP C  1 813  ? 146.490 197.476 129.923 1.00 106.59 ? 803  ASP A CA  1 
ATOM   22221 C C   . ASP C  1 813  ? 146.918 198.841 130.438 1.00 118.71 ? 803  ASP A C   1 
ATOM   22222 O O   . ASP C  1 813  ? 147.069 199.010 131.657 1.00 120.02 ? 803  ASP A O   1 
ATOM   22223 C CB  . ASP C  1 813  ? 145.167 197.055 130.558 1.00 108.82 ? 803  ASP A CB  1 
ATOM   22224 C CG  . ASP C  1 813  ? 144.110 198.134 130.469 1.00 125.18 ? 803  ASP A CG  1 
ATOM   22225 O OD1 . ASP C  1 813  ? 143.963 198.738 129.385 1.00 126.99 ? 803  ASP A OD1 1 
ATOM   22226 O OD2 . ASP C  1 813  ? 143.422 198.378 131.482 1.00 130.04 ? 803  ASP A OD2 1 
ATOM   22227 N N   . PRO C  1 814  ? 147.144 199.828 129.565 1.00 121.33 ? 804  PRO A N   1 
ATOM   22228 C CA  . PRO C  1 814  ? 147.602 201.145 130.039 1.00 121.11 ? 804  PRO A CA  1 
ATOM   22229 C C   . PRO C  1 814  ? 146.581 201.904 130.872 1.00 125.75 ? 804  PRO A C   1 
ATOM   22230 O O   . PRO C  1 814  ? 146.967 202.858 131.558 1.00 125.56 ? 804  PRO A O   1 
ATOM   22231 C CB  . PRO C  1 814  ? 147.913 201.896 128.737 1.00 121.94 ? 804  PRO A CB  1 
ATOM   22232 C CG  . PRO C  1 814  ? 148.186 200.822 127.739 1.00 117.19 ? 804  PRO A CG  1 
ATOM   22233 C CD  . PRO C  1 814  ? 147.255 199.701 128.102 1.00 117.52 ? 804  PRO A CD  1 
ATOM   22234 N N   . SER C  1 815  ? 145.298 201.530 130.819 1.00 126.89 ? 805  SER A N   1 
ATOM   22235 C CA  . SER C  1 815  ? 144.281 202.226 131.604 1.00 127.59 ? 805  SER A CA  1 
ATOM   22236 C C   . SER C  1 815  ? 144.503 202.032 133.100 1.00 131.30 ? 805  SER A C   1 
ATOM   22237 O O   . SER C  1 815  ? 144.322 202.970 133.886 1.00 135.11 ? 805  SER A O   1 
ATOM   22238 C CB  . SER C  1 815  ? 142.887 201.745 131.204 1.00 123.00 ? 805  SER A CB  1 
ATOM   22239 O OG  . SER C  1 815  ? 142.566 200.526 131.849 1.00 122.21 ? 805  SER A OG  1 
ATOM   22240 N N   . LYS C  1 816  ? 144.876 200.824 133.509 1.00 128.59 ? 806  LYS A N   1 
ATOM   22241 C CA  . LYS C  1 816  ? 145.229 200.579 134.898 1.00 126.46 ? 806  LYS A CA  1 
ATOM   22242 C C   . LYS C  1 816  ? 146.522 201.323 135.233 1.00 130.81 ? 806  LYS A C   1 
ATOM   22243 O O   . LYS C  1 816  ? 147.440 201.366 134.408 1.00 128.39 ? 806  LYS A O   1 
ATOM   22244 C CB  . LYS C  1 816  ? 145.400 199.076 135.137 1.00 121.85 ? 806  LYS A CB  1 
ATOM   22245 C CG  . LYS C  1 816  ? 145.004 198.591 136.524 1.00 119.53 ? 806  LYS A CG  1 
ATOM   22246 C CD  . LYS C  1 816  ? 146.217 198.354 137.405 1.00 118.56 ? 806  LYS A CD  1 
ATOM   22247 C CE  . LYS C  1 816  ? 145.817 197.799 138.759 1.00 116.79 ? 806  LYS A CE  1 
ATOM   22248 N NZ  . LYS C  1 816  ? 146.996 197.620 139.648 1.00 106.55 ? 806  LYS A NZ  1 
ATOM   22249 N N   . PRO C  1 817  ? 146.617 201.942 136.417 1.00 131.38 ? 807  PRO A N   1 
ATOM   22250 C CA  . PRO C  1 817  ? 147.855 202.660 136.770 1.00 131.44 ? 807  PRO A CA  1 
ATOM   22251 C C   . PRO C  1 817  ? 149.077 201.767 136.912 1.00 130.51 ? 807  PRO A C   1 
ATOM   22252 O O   . PRO C  1 817  ? 150.203 202.270 136.823 1.00 128.82 ? 807  PRO A O   1 
ATOM   22253 C CB  . PRO C  1 817  ? 147.497 203.344 138.095 1.00 131.82 ? 807  PRO A CB  1 
ATOM   22254 C CG  . PRO C  1 817  ? 146.425 202.500 138.677 1.00 129.04 ? 807  PRO A CG  1 
ATOM   22255 C CD  . PRO C  1 817  ? 145.628 201.987 137.508 1.00 126.14 ? 807  PRO A CD  1 
ATOM   22256 N N   . SER C  1 818  ? 148.897 200.468 137.128 1.00 128.25 ? 808  SER A N   1 
ATOM   22257 C CA  . SER C  1 818  ? 149.989 199.508 137.072 1.00 117.10 ? 808  SER A CA  1 
ATOM   22258 C C   . SER C  1 818  ? 149.884 198.728 135.769 1.00 110.19 ? 808  SER A C   1 
ATOM   22259 O O   . SER C  1 818  ? 148.838 198.143 135.473 1.00 110.64 ? 808  SER A O   1 
ATOM   22260 C CB  . SER C  1 818  ? 149.952 198.557 138.268 1.00 104.07 ? 808  SER A CB  1 
ATOM   22261 O OG  . SER C  1 818  ? 151.108 197.738 138.298 1.00 100.41 ? 808  SER A OG  1 
ATOM   22262 N N   . LYS C  1 819  ? 150.966 198.723 134.991 1.00 102.38 ? 809  LYS A N   1 
ATOM   22263 C CA  . LYS C  1 819  ? 150.964 198.094 133.670 1.00 102.17 ? 809  LYS A CA  1 
ATOM   22264 C C   . LYS C  1 819  ? 151.008 196.579 133.849 1.00 99.77  ? 809  LYS A C   1 
ATOM   22265 O O   . LYS C  1 819  ? 152.052 195.931 133.744 1.00 103.11 ? 809  LYS A O   1 
ATOM   22266 C CB  . LYS C  1 819  ? 152.130 198.601 132.832 1.00 108.81 ? 809  LYS A CB  1 
ATOM   22267 C CG  . LYS C  1 819  ? 152.280 200.115 132.818 1.00 112.55 ? 809  LYS A CG  1 
ATOM   22268 C CD  . LYS C  1 819  ? 150.997 200.797 132.369 1.00 119.30 ? 809  LYS A CD  1 
ATOM   22269 C CE  . LYS C  1 819  ? 151.032 202.288 132.661 1.00 124.77 ? 809  LYS A CE  1 
ATOM   22270 N NZ  . LYS C  1 819  ? 149.662 202.851 132.813 1.00 124.81 ? 809  LYS A NZ  1 
ATOM   22271 N N   . ARG C  1 820  ? 149.838 196.009 134.124 1.00 92.28  ? 810  ARG A N   1 
ATOM   22272 C CA  . ARG C  1 820  ? 149.692 194.581 134.360 1.00 78.86  ? 810  ARG A CA  1 
ATOM   22273 C C   . ARG C  1 820  ? 148.523 194.047 133.548 1.00 79.99  ? 810  ARG A C   1 
ATOM   22274 O O   . ARG C  1 820  ? 147.503 194.722 133.392 1.00 89.41  ? 810  ARG A O   1 
ATOM   22275 C CB  . ARG C  1 820  ? 149.477 194.285 135.847 1.00 75.26  ? 810  ARG A CB  1 
ATOM   22276 C CG  . ARG C  1 820  ? 150.701 194.544 136.703 1.00 84.88  ? 810  ARG A CG  1 
ATOM   22277 C CD  . ARG C  1 820  ? 150.522 194.025 138.115 1.00 82.45  ? 810  ARG A CD  1 
ATOM   22278 N NE  . ARG C  1 820  ? 149.211 194.365 138.651 1.00 91.29  ? 810  ARG A NE  1 
ATOM   22279 C CZ  . ARG C  1 820  ? 148.919 194.400 139.943 1.00 90.58  ? 810  ARG A CZ  1 
ATOM   22280 N NH1 . ARG C  1 820  ? 149.836 194.165 140.865 1.00 81.73  ? 810  ARG A NH1 1 
ATOM   22281 N NH2 . ARG C  1 820  ? 147.677 194.690 140.320 1.00 92.29  ? 810  ARG A NH2 1 
ATOM   22282 N N   . SER C  1 821  ? 148.682 192.830 133.036 1.00 69.62  ? 811  SER A N   1 
ATOM   22283 C CA  . SER C  1 821  ? 147.635 192.186 132.268 1.00 64.49  ? 811  SER A CA  1 
ATOM   22284 C C   . SER C  1 821  ? 146.503 191.739 133.192 1.00 71.50  ? 811  SER A C   1 
ATOM   22285 O O   . SER C  1 821  ? 146.674 191.694 134.412 1.00 78.99  ? 811  SER A O   1 
ATOM   22286 C CB  . SER C  1 821  ? 148.206 190.994 131.505 1.00 67.19  ? 811  SER A CB  1 
ATOM   22287 O OG  . SER C  1 821  ? 148.971 190.162 132.352 1.00 70.51  ? 811  SER A OG  1 
ATOM   22288 N N   . PRO C  1 822  ? 145.318 191.454 132.636 1.00 64.56  ? 812  PRO A N   1 
ATOM   22289 C CA  . PRO C  1 822  ? 144.243 190.877 133.464 1.00 63.85  ? 812  PRO A CA  1 
ATOM   22290 C C   . PRO C  1 822  ? 144.617 189.576 134.158 1.00 68.77  ? 812  PRO A C   1 
ATOM   22291 O O   . PRO C  1 822  ? 144.140 189.332 135.274 1.00 79.00  ? 812  PRO A O   1 
ATOM   22292 C CB  . PRO C  1 822  ? 143.101 190.664 132.463 1.00 64.42  ? 812  PRO A CB  1 
ATOM   22293 C CG  . PRO C  1 822  ? 143.377 191.578 131.334 1.00 63.46  ? 812  PRO A CG  1 
ATOM   22294 C CD  . PRO C  1 822  ? 144.807 192.010 131.370 1.00 59.72  ? 812  PRO A CD  1 
ATOM   22295 N N   . ILE C  1 823  ? 145.452 188.738 133.537 1.00 63.14  ? 813  ILE A N   1 
ATOM   22296 C CA  . ILE C  1 823  ? 145.926 187.526 134.205 1.00 61.40  ? 813  ILE A CA  1 
ATOM   22297 C C   . ILE C  1 823  ? 146.766 187.882 135.426 1.00 62.84  ? 813  ILE A C   1 
ATOM   22298 O O   . ILE C  1 823  ? 146.597 187.302 136.503 1.00 67.35  ? 813  ILE A O   1 
ATOM   22299 C CB  . ILE C  1 823  ? 146.712 186.636 133.225 1.00 62.80  ? 813  ILE A CB  1 
ATOM   22300 C CG1 . ILE C  1 823  ? 145.911 186.393 131.946 1.00 62.06  ? 813  ILE A CG1 1 
ATOM   22301 C CG2 . ILE C  1 823  ? 147.088 185.318 133.886 1.00 59.13  ? 813  ILE A CG2 1 
ATOM   22302 C CD1 . ILE C  1 823  ? 144.762 185.431 132.118 1.00 68.62  ? 813  ILE A CD1 1 
ATOM   22303 N N   . GLU C  1 824  ? 147.678 188.848 135.277 1.00 61.52  ? 814  GLU A N   1 
ATOM   22304 C CA  . GLU C  1 824  ? 148.520 189.248 136.402 1.00 61.02  ? 814  GLU A CA  1 
ATOM   22305 C C   . GLU C  1 824  ? 147.707 189.928 137.496 1.00 71.21  ? 814  GLU A C   1 
ATOM   22306 O O   . GLU C  1 824  ? 147.986 189.740 138.685 1.00 77.06  ? 814  GLU A O   1 
ATOM   22307 C CB  . GLU C  1 824  ? 149.648 190.160 135.923 1.00 63.00  ? 814  GLU A CB  1 
ATOM   22308 C CG  . GLU C  1 824  ? 150.656 189.474 135.019 1.00 58.00  ? 814  GLU A CG  1 
ATOM   22309 C CD  . GLU C  1 824  ? 151.798 190.386 134.622 1.00 64.87  ? 814  GLU A CD  1 
ATOM   22310 O OE1 . GLU C  1 824  ? 152.567 190.798 135.512 1.00 71.69  ? 814  GLU A OE1 1 
ATOM   22311 O OE2 . GLU C  1 824  ? 151.927 190.693 133.419 1.00 67.57  ? 814  GLU A OE2 1 
ATOM   22312 N N   . ASP C  1 825  ? 146.693 190.712 137.117 1.00 72.68  ? 815  ASP A N   1 
ATOM   22313 C CA  . ASP C  1 825  ? 145.805 191.310 138.111 1.00 72.69  ? 815  ASP A CA  1 
ATOM   22314 C C   . ASP C  1 825  ? 145.029 190.244 138.872 1.00 70.10  ? 815  ASP A C   1 
ATOM   22315 O O   . ASP C  1 825  ? 144.871 190.338 140.096 1.00 76.88  ? 815  ASP A O   1 
ATOM   22316 C CB  . ASP C  1 825  ? 144.844 192.289 137.440 1.00 76.21  ? 815  ASP A CB  1 
ATOM   22317 C CG  . ASP C  1 825  ? 145.461 193.653 137.218 1.00 91.98  ? 815  ASP A CG  1 
ATOM   22318 O OD1 . ASP C  1 825  ? 146.570 193.895 137.738 1.00 99.51  ? 815  ASP A OD1 1 
ATOM   22319 O OD2 . ASP C  1 825  ? 144.836 194.484 136.527 1.00 93.97  ? 815  ASP A OD2 1 
ATOM   22320 N N   . LEU C  1 826  ? 144.546 189.218 138.165 1.00 67.71  ? 816  LEU A N   1 
ATOM   22321 C CA  . LEU C  1 826  ? 143.835 188.127 138.822 1.00 67.00  ? 816  LEU A CA  1 
ATOM   22322 C C   . LEU C  1 826  ? 144.751 187.348 139.760 1.00 72.08  ? 816  LEU A C   1 
ATOM   22323 O O   . LEU C  1 826  ? 144.343 186.977 140.867 1.00 81.65  ? 816  LEU A O   1 
ATOM   22324 C CB  . LEU C  1 826  ? 143.223 187.201 137.772 1.00 71.63  ? 816  LEU A CB  1 
ATOM   22325 C CG  . LEU C  1 826  ? 142.668 185.855 138.238 1.00 80.41  ? 816  LEU A CG  1 
ATOM   22326 C CD1 . LEU C  1 826  ? 141.497 186.053 139.186 1.00 88.04  ? 816  LEU A CD1 1 
ATOM   22327 C CD2 . LEU C  1 826  ? 142.259 185.006 137.047 1.00 85.58  ? 816  LEU A CD2 1 
ATOM   22328 N N   . LEU C  1 827  ? 145.996 187.102 139.341 1.00 71.12  ? 817  LEU A N   1 
ATOM   22329 C CA  . LEU C  1 827  ? 146.933 186.375 140.194 1.00 66.02  ? 817  LEU A CA  1 
ATOM   22330 C C   . LEU C  1 827  ? 147.335 187.199 141.412 1.00 69.26  ? 817  LEU A C   1 
ATOM   22331 O O   . LEU C  1 827  ? 147.560 186.644 142.493 1.00 77.46  ? 817  LEU A O   1 
ATOM   22332 C CB  . LEU C  1 827  ? 148.174 185.964 139.400 1.00 58.63  ? 817  LEU A CB  1 
ATOM   22333 C CG  . LEU C  1 827  ? 148.000 184.986 138.237 1.00 58.74  ? 817  LEU A CG  1 
ATOM   22334 C CD1 . LEU C  1 827  ? 149.136 185.142 137.242 1.00 55.20  ? 817  LEU A CD1 1 
ATOM   22335 C CD2 . LEU C  1 827  ? 147.905 183.556 138.719 1.00 66.09  ? 817  LEU A CD2 1 
ATOM   22336 N N   . PHE C  1 828  ? 147.442 188.520 141.258 1.00 69.09  ? 818  PHE A N   1 
ATOM   22337 C CA  . PHE C  1 828  ? 147.784 189.363 142.399 1.00 70.44  ? 818  PHE A CA  1 
ATOM   22338 C C   . PHE C  1 828  ? 146.620 189.473 143.374 1.00 78.20  ? 818  PHE A C   1 
ATOM   22339 O O   . PHE C  1 828  ? 146.825 189.483 144.593 1.00 82.91  ? 818  PHE A O   1 
ATOM   22340 C CB  . PHE C  1 828  ? 148.216 190.747 141.923 1.00 72.02  ? 818  PHE A CB  1 
ATOM   22341 C CG  . PHE C  1 828  ? 149.702 190.914 141.830 1.00 83.84  ? 818  PHE A CG  1 
ATOM   22342 C CD1 . PHE C  1 828  ? 150.408 190.359 140.775 1.00 80.15  ? 818  PHE A CD1 1 
ATOM   22343 C CD2 . PHE C  1 828  ? 150.395 191.626 142.795 1.00 86.83  ? 818  PHE A CD2 1 
ATOM   22344 C CE1 . PHE C  1 828  ? 151.778 190.510 140.684 1.00 74.43  ? 818  PHE A CE1 1 
ATOM   22345 C CE2 . PHE C  1 828  ? 151.765 191.780 142.710 1.00 88.92  ? 818  PHE A CE2 1 
ATOM   22346 C CZ  . PHE C  1 828  ? 152.457 191.221 141.652 1.00 83.02  ? 818  PHE A CZ  1 
ATOM   22347 N N   . ASN C  1 829  ? 145.392 189.562 142.860 1.00 83.17  ? 819  ASN A N   1 
ATOM   22348 C CA  . ASN C  1 829  ? 144.228 189.643 143.734 1.00 78.06  ? 819  ASN A CA  1 
ATOM   22349 C C   . ASN C  1 829  ? 143.915 188.310 144.398 1.00 78.86  ? 819  ASN A C   1 
ATOM   22350 O O   . ASN C  1 829  ? 143.334 188.290 145.489 1.00 87.22  ? 819  ASN A O   1 
ATOM   22351 C CB  . ASN C  1 829  ? 143.013 190.129 142.944 1.00 77.62  ? 819  ASN A CB  1 
ATOM   22352 C CG  . ASN C  1 829  ? 143.098 191.598 142.594 1.00 85.79  ? 819  ASN A CG  1 
ATOM   22353 O OD1 . ASN C  1 829  ? 144.075 192.269 142.921 1.00 84.18  ? 819  ASN A OD1 1 
ATOM   22354 N ND2 . ASN C  1 829  ? 142.072 192.106 141.923 1.00 89.63  ? 819  ASN A ND2 1 
ATOM   22355 N N   . LYS C  1 830  ? 144.283 187.195 143.763 1.00 77.32  ? 820  LYS A N   1 
ATOM   22356 C CA  . LYS C  1 830  ? 143.961 185.887 144.322 1.00 79.44  ? 820  LYS A CA  1 
ATOM   22357 C C   . LYS C  1 830  ? 144.833 185.565 145.530 1.00 83.50  ? 820  LYS A C   1 
ATOM   22358 O O   . LYS C  1 830  ? 144.344 185.019 146.525 1.00 92.10  ? 820  LYS A O   1 
ATOM   22359 C CB  . LYS C  1 830  ? 144.108 184.812 143.246 1.00 81.73  ? 820  LYS A CB  1 
ATOM   22360 C CG  . LYS C  1 830  ? 143.740 183.416 143.708 1.00 93.34  ? 820  LYS A CG  1 
ATOM   22361 C CD  . LYS C  1 830  ? 142.272 183.341 144.088 1.00 93.77  ? 820  LYS A CD  1 
ATOM   22362 C CE  . LYS C  1 830  ? 141.378 183.462 142.866 1.00 99.66  ? 820  LYS A CE  1 
ATOM   22363 N NZ  . LYS C  1 830  ? 139.939 183.328 143.220 1.00 105.05 ? 820  LYS A NZ  1 
ATOM   22364 N N   . VAL C  1 831  ? 146.118 185.896 145.468 1.00 81.54  ? 821  VAL A N   1 
ATOM   22365 C CA  . VAL C  1 831  ? 147.026 185.646 146.583 1.00 86.43  ? 821  VAL A CA  1 
ATOM   22366 C C   . VAL C  1 831  ? 146.854 186.760 147.607 1.00 92.50  ? 821  VAL A C   1 
ATOM   22367 O O   . VAL C  1 831  ? 147.002 187.944 147.285 1.00 93.70  ? 821  VAL A O   1 
ATOM   22368 C CB  . VAL C  1 831  ? 148.482 185.549 146.104 1.00 82.71  ? 821  VAL A CB  1 
ATOM   22369 C CG1 . VAL C  1 831  ? 149.447 185.729 147.266 1.00 83.77  ? 821  VAL A CG1 1 
ATOM   22370 C CG2 . VAL C  1 831  ? 148.724 184.218 145.428 1.00 73.72  ? 821  VAL A CG2 1 
ATOM   22371 N N   . THR C  1 832  ? 146.532 186.384 148.841 1.00 97.51  ? 822  THR A N   1 
ATOM   22372 C CA  . THR C  1 832  ? 146.340 187.333 149.929 1.00 105.51 ? 822  THR A CA  1 
ATOM   22373 C C   . THR C  1 832  ? 147.570 187.313 150.826 1.00 108.92 ? 822  THR A C   1 
ATOM   22374 O O   . THR C  1 832  ? 147.863 186.295 151.462 1.00 105.37 ? 822  THR A O   1 
ATOM   22375 C CB  . THR C  1 832  ? 145.084 186.998 150.733 1.00 104.51 ? 822  THR A CB  1 
ATOM   22376 O OG1 . THR C  1 832  ? 145.214 185.687 151.298 1.00 106.44 ? 822  THR A OG1 1 
ATOM   22377 C CG2 . THR C  1 832  ? 143.854 187.039 149.839 1.00 94.14  ? 822  THR A CG2 1 
ATOM   22378 N N   . LEU C  1 833  ? 148.282 188.434 150.877 1.00 114.17 ? 823  LEU A N   1 
ATOM   22379 C CA  . LEU C  1 833  ? 149.488 188.541 151.688 1.00 120.08 ? 823  LEU A CA  1 
ATOM   22380 C C   . LEU C  1 833  ? 149.140 188.735 153.160 1.00 113.26 ? 823  LEU A C   1 
ATOM   22381 O O   . LEU C  1 833  ? 149.925 189.295 153.925 1.00 113.12 ? 823  LEU A O   1 
ATOM   22382 C CB  . LEU C  1 833  ? 150.364 189.695 151.196 1.00 124.82 ? 823  LEU A CB  1 
ATOM   22383 C CG  . LEU C  1 833  ? 151.028 189.507 149.829 1.00 120.80 ? 823  LEU A CG  1 
ATOM   22384 C CD1 . LEU C  1 833  ? 151.314 190.852 149.180 1.00 113.91 ? 823  LEU A CD1 1 
ATOM   22385 C CD2 . LEU C  1 833  ? 152.304 188.691 149.958 1.00 108.21 ? 823  LEU A CD2 1 
ATOM   22386 N N   . LEU C  1 854  ? 147.820 194.194 162.703 1.00 200.99 ? 844  LEU A N   1 
ATOM   22387 C CA  . LEU C  1 854  ? 148.115 193.809 164.078 1.00 204.43 ? 844  LEU A CA  1 
ATOM   22388 C C   . LEU C  1 854  ? 149.294 192.844 164.135 1.00 200.88 ? 844  LEU A C   1 
ATOM   22389 O O   . LEU C  1 854  ? 150.061 192.843 165.099 1.00 199.35 ? 844  LEU A O   1 
ATOM   22390 C CB  . LEU C  1 854  ? 146.885 193.177 164.734 1.00 206.22 ? 844  LEU A CB  1 
ATOM   22391 C CG  . LEU C  1 854  ? 145.654 194.076 164.872 1.00 199.29 ? 844  LEU A CG  1 
ATOM   22392 C CD1 . LEU C  1 854  ? 144.472 193.287 165.413 1.00 184.00 ? 844  LEU A CD1 1 
ATOM   22393 C CD2 . LEU C  1 854  ? 145.958 195.270 165.763 1.00 195.74 ? 844  LEU A CD2 1 
ATOM   22394 N N   . ILE C  1 855  ? 149.432 192.019 163.094 1.00 199.91 ? 845  ILE A N   1 
ATOM   22395 C CA  . ILE C  1 855  ? 150.542 191.073 163.044 1.00 195.74 ? 845  ILE A CA  1 
ATOM   22396 C C   . ILE C  1 855  ? 151.852 191.787 162.735 1.00 193.64 ? 845  ILE A C   1 
ATOM   22397 O O   . ILE C  1 855  ? 152.931 191.298 163.093 1.00 188.99 ? 845  ILE A O   1 
ATOM   22398 C CB  . ILE C  1 855  ? 150.248 189.956 162.024 1.00 187.71 ? 845  ILE A CB  1 
ATOM   22399 C CG1 . ILE C  1 855  ? 150.000 190.543 160.632 1.00 182.39 ? 845  ILE A CG1 1 
ATOM   22400 C CG2 . ILE C  1 855  ? 149.057 189.124 162.474 1.00 180.52 ? 845  ILE A CG2 1 
ATOM   22401 C CD1 . ILE C  1 855  ? 149.933 189.506 159.534 1.00 171.67 ? 845  ILE A CD1 1 
ATOM   22402 N N   . CYS C  1 856  ? 151.790 192.944 162.073 1.00 197.10 ? 846  CYS A N   1 
ATOM   22403 C CA  . CYS C  1 856  ? 153.003 193.690 161.759 1.00 194.49 ? 846  CYS A CA  1 
ATOM   22404 C C   . CYS C  1 856  ? 153.568 194.402 162.981 1.00 191.61 ? 846  CYS A C   1 
ATOM   22405 O O   . CYS C  1 856  ? 154.786 194.596 163.071 1.00 185.83 ? 846  CYS A O   1 
ATOM   22406 C CB  . CYS C  1 856  ? 152.727 194.699 160.644 1.00 190.79 ? 846  CYS A CB  1 
ATOM   22407 S SG  . CYS C  1 856  ? 152.270 193.953 159.062 1.00 177.57 ? 846  CYS A SG  1 
ATOM   22408 N N   . ALA C  1 857  ? 152.710 194.799 163.922 1.00 194.68 ? 847  ALA A N   1 
ATOM   22409 C CA  . ALA C  1 857  ? 153.173 195.470 165.130 1.00 191.60 ? 847  ALA A CA  1 
ATOM   22410 C C   . ALA C  1 857  ? 153.816 194.514 166.125 1.00 187.53 ? 847  ALA A C   1 
ATOM   22411 O O   . ALA C  1 857  ? 154.535 194.967 167.022 1.00 183.33 ? 847  ALA A O   1 
ATOM   22412 C CB  . ALA C  1 857  ? 152.011 196.205 165.801 1.00 194.83 ? 847  ALA A CB  1 
ATOM   22413 N N   . GLN C  1 858  ? 153.578 193.209 165.988 1.00 189.47 ? 848  GLN A N   1 
ATOM   22414 C CA  . GLN C  1 858  ? 154.159 192.231 166.898 1.00 187.04 ? 848  GLN A CA  1 
ATOM   22415 C C   . GLN C  1 858  ? 155.569 191.819 166.508 1.00 173.51 ? 848  GLN A C   1 
ATOM   22416 O O   . GLN C  1 858  ? 156.233 191.130 167.290 1.00 161.71 ? 848  GLN A O   1 
ATOM   22417 C CB  . GLN C  1 858  ? 153.259 190.997 166.983 1.00 187.92 ? 848  GLN A CB  1 
ATOM   22418 C CG  . GLN C  1 858  ? 151.900 191.317 167.559 1.00 195.12 ? 848  GLN A CG  1 
ATOM   22419 C CD  . GLN C  1 858  ? 151.998 191.837 168.977 1.00 196.34 ? 848  GLN A CD  1 
ATOM   22420 O OE1 . GLN C  1 858  ? 152.796 191.348 169.776 1.00 192.44 ? 848  GLN A OE1 1 
ATOM   22421 N NE2 . GLN C  1 858  ? 151.223 192.867 169.282 1.00 195.70 ? 848  GLN A NE2 1 
ATOM   22422 N N   . LYS C  1 859  ? 156.041 192.222 165.334 1.00 173.10 ? 849  LYS A N   1 
ATOM   22423 C CA  . LYS C  1 859  ? 157.429 191.992 164.940 1.00 159.64 ? 849  LYS A CA  1 
ATOM   22424 C C   . LYS C  1 859  ? 158.307 193.171 165.344 1.00 150.58 ? 849  LYS A C   1 
ATOM   22425 O O   . LYS C  1 859  ? 159.047 193.733 164.541 1.00 146.39 ? 849  LYS A O   1 
ATOM   22426 C CB  . LYS C  1 859  ? 157.504 191.737 163.440 1.00 156.01 ? 849  LYS A CB  1 
ATOM   22427 C CG  . LYS C  1 859  ? 156.844 190.441 163.007 1.00 155.87 ? 849  LYS A CG  1 
ATOM   22428 C CD  . LYS C  1 859  ? 156.372 190.519 161.567 1.00 159.73 ? 849  LYS A CD  1 
ATOM   22429 C CE  . LYS C  1 859  ? 155.662 189.242 161.154 1.00 147.35 ? 849  LYS A CE  1 
ATOM   22430 N NZ  . LYS C  1 859  ? 154.732 188.759 162.212 1.00 156.49 ? 849  LYS A NZ  1 
ATOM   22431 N N   . PHE C  1 860  ? 158.207 193.565 166.614 1.00 150.73 ? 850  PHE A N   1 
ATOM   22432 C CA  . PHE C  1 860  ? 158.953 194.691 167.161 1.00 153.80 ? 850  PHE A CA  1 
ATOM   22433 C C   . PHE C  1 860  ? 159.949 194.249 168.227 1.00 142.23 ? 850  PHE A C   1 
ATOM   22434 O O   . PHE C  1 860  ? 160.322 195.047 169.093 1.00 147.75 ? 850  PHE A O   1 
ATOM   22435 C CB  . PHE C  1 860  ? 158.000 195.746 167.730 1.00 163.41 ? 850  PHE A CB  1 
ATOM   22436 C CG  . PHE C  1 860  ? 157.417 196.689 166.697 1.00 172.39 ? 850  PHE A CG  1 
ATOM   22437 C CD1 . PHE C  1 860  ? 157.444 196.390 165.343 1.00 170.17 ? 850  PHE A CD1 1 
ATOM   22438 C CD2 . PHE C  1 860  ? 156.836 197.883 167.094 1.00 175.68 ? 850  PHE A CD2 1 
ATOM   22439 C CE1 . PHE C  1 860  ? 156.907 197.259 164.411 1.00 172.14 ? 850  PHE A CE1 1 
ATOM   22440 C CE2 . PHE C  1 860  ? 156.297 198.757 166.169 1.00 180.30 ? 850  PHE A CE2 1 
ATOM   22441 C CZ  . PHE C  1 860  ? 156.333 198.444 164.826 1.00 180.39 ? 850  PHE A CZ  1 
ATOM   22442 N N   . ASN C  1 861  ? 160.378 192.991 168.185 1.00 126.88 ? 851  ASN A N   1 
ATOM   22443 C CA  . ASN C  1 861  ? 161.322 192.433 169.146 1.00 115.52 ? 851  ASN A CA  1 
ATOM   22444 C C   . ASN C  1 861  ? 162.625 192.027 168.467 1.00 101.03 ? 851  ASN A C   1 
ATOM   22445 O O   . ASN C  1 861  ? 163.179 190.960 168.734 1.00 97.35  ? 851  ASN A O   1 
ATOM   22446 C CB  . ASN C  1 861  ? 160.706 191.245 169.877 1.00 117.32 ? 851  ASN A CB  1 
ATOM   22447 C CG  . ASN C  1 861  ? 159.377 191.584 170.517 1.00 128.81 ? 851  ASN A CG  1 
ATOM   22448 O OD1 . ASN C  1 861  ? 159.145 192.723 170.921 1.00 133.52 ? 851  ASN A OD1 1 
ATOM   22449 N ND2 . ASN C  1 861  ? 158.493 190.599 170.604 1.00 125.46 ? 851  ASN A ND2 1 
ATOM   22450 N N   . GLY C  1 862  ? 163.126 192.877 167.577 1.00 98.97  ? 852  GLY A N   1 
ATOM   22451 C CA  . GLY C  1 862  ? 164.326 192.577 166.830 1.00 92.04  ? 852  GLY A CA  1 
ATOM   22452 C C   . GLY C  1 862  ? 164.097 191.914 165.493 1.00 92.36  ? 852  GLY A C   1 
ATOM   22453 O O   . GLY C  1 862  ? 165.069 191.491 164.857 1.00 93.77  ? 852  GLY A O   1 
ATOM   22454 N N   . LEU C  1 863  ? 162.851 191.812 165.044 1.00 93.72  ? 853  LEU A N   1 
ATOM   22455 C CA  . LEU C  1 863  ? 162.508 191.168 163.785 1.00 89.75  ? 853  LEU A CA  1 
ATOM   22456 C C   . LEU C  1 863  ? 162.179 192.232 162.749 1.00 92.03  ? 853  LEU A C   1 
ATOM   22457 O O   . LEU C  1 863  ? 161.340 193.103 162.994 1.00 103.21 ? 853  LEU A O   1 
ATOM   22458 C CB  . LEU C  1 863  ? 161.321 190.222 163.966 1.00 97.86  ? 853  LEU A CB  1 
ATOM   22459 C CG  . LEU C  1 863  ? 161.564 189.006 164.860 1.00 96.38  ? 853  LEU A CG  1 
ATOM   22460 C CD1 . LEU C  1 863  ? 160.276 188.231 165.068 1.00 97.36  ? 853  LEU A CD1 1 
ATOM   22461 C CD2 . LEU C  1 863  ? 162.640 188.114 164.268 1.00 89.97  ? 853  LEU A CD2 1 
ATOM   22462 N N   . THR C  1 864  ? 162.842 192.164 161.599 1.00 83.53  ? 854  THR A N   1 
ATOM   22463 C CA  . THR C  1 864  ? 162.609 193.100 160.510 1.00 80.80  ? 854  THR A CA  1 
ATOM   22464 C C   . THR C  1 864  ? 162.454 192.333 159.207 1.00 76.07  ? 854  THR A C   1 
ATOM   22465 O O   . THR C  1 864  ? 163.043 191.265 159.023 1.00 78.04  ? 854  THR A O   1 
ATOM   22466 C CB  . THR C  1 864  ? 163.752 194.116 160.375 1.00 84.75  ? 854  THR A CB  1 
ATOM   22467 O OG1 . THR C  1 864  ? 165.010 193.434 160.434 1.00 88.45  ? 854  THR A OG1 1 
ATOM   22468 C CG2 . THR C  1 864  ? 163.687 195.154 161.484 1.00 82.03  ? 854  THR A CG2 1 
ATOM   22469 N N   . VAL C  1 865  ? 161.650 192.885 158.305 1.00 70.56  ? 855  VAL A N   1 
ATOM   22470 C CA  . VAL C  1 865  ? 161.434 192.314 156.982 1.00 63.74  ? 855  VAL A CA  1 
ATOM   22471 C C   . VAL C  1 865  ? 161.990 193.303 155.967 1.00 64.02  ? 855  VAL A C   1 
ATOM   22472 O O   . VAL C  1 865  ? 161.480 194.422 155.831 1.00 67.55  ? 855  VAL A O   1 
ATOM   22473 C CB  . VAL C  1 865  ? 159.952 192.017 156.722 1.00 57.05  ? 855  VAL A CB  1 
ATOM   22474 C CG1 . VAL C  1 865  ? 159.723 191.693 155.256 1.00 63.23  ? 855  VAL A CG1 1 
ATOM   22475 C CG2 . VAL C  1 865  ? 159.482 190.874 157.601 1.00 56.41  ? 855  VAL A CG2 1 
ATOM   22476 N N   . LEU C  1 866  ? 163.037 192.899 155.264 1.00 58.32  ? 856  LEU A N   1 
ATOM   22477 C CA  . LEU C  1 866  ? 163.661 193.772 154.282 1.00 55.89  ? 856  LEU A CA  1 
ATOM   22478 C C   . LEU C  1 866  ? 162.875 193.743 152.973 1.00 58.61  ? 856  LEU A C   1 
ATOM   22479 O O   . LEU C  1 866  ? 162.381 192.687 152.570 1.00 63.77  ? 856  LEU A O   1 
ATOM   22480 C CB  . LEU C  1 866  ? 165.105 193.348 154.031 1.00 56.08  ? 856  LEU A CB  1 
ATOM   22481 C CG  . LEU C  1 866  ? 165.920 192.977 155.270 1.00 57.50  ? 856  LEU A CG  1 
ATOM   22482 C CD1 . LEU C  1 866  ? 167.286 192.453 154.872 1.00 63.46  ? 856  LEU A CD1 1 
ATOM   22483 C CD2 . LEU C  1 866  ? 166.057 194.173 156.192 1.00 60.04  ? 856  LEU A CD2 1 
ATOM   22484 N N   . PRO C  1 867  ? 162.734 194.884 152.295 1.00 53.45  ? 857  PRO A N   1 
ATOM   22485 C CA  . PRO C  1 867  ? 162.027 194.886 151.021 1.00 53.87  ? 857  PRO A CA  1 
ATOM   22486 C C   . PRO C  1 867  ? 162.881 194.266 149.931 1.00 55.49  ? 857  PRO A C   1 
ATOM   22487 O O   . PRO C  1 867  ? 164.121 194.305 149.998 1.00 59.00  ? 857  PRO A O   1 
ATOM   22488 C CB  . PRO C  1 867  ? 161.778 196.381 150.757 1.00 50.30  ? 857  PRO A CB  1 
ATOM   22489 C CG  . PRO C  1 867  ? 162.902 197.058 151.441 1.00 52.05  ? 857  PRO A CG  1 
ATOM   22490 C CD  . PRO C  1 867  ? 163.239 196.222 152.650 1.00 56.61  ? 857  PRO A CD  1 
ATOM   22491 N N   . PRO C  1 868  ? 162.264 193.664 148.916 1.00 47.01  ? 858  PRO A N   1 
ATOM   22492 C CA  . PRO C  1 868  ? 163.044 193.118 147.802 1.00 49.39  ? 858  PRO A CA  1 
ATOM   22493 C C   . PRO C  1 868  ? 163.667 194.222 146.964 1.00 54.96  ? 858  PRO A C   1 
ATOM   22494 O O   . PRO C  1 868  ? 163.171 195.349 146.909 1.00 58.79  ? 858  PRO A O   1 
ATOM   22495 C CB  . PRO C  1 868  ? 162.008 192.326 146.998 1.00 49.78  ? 858  PRO A CB  1 
ATOM   22496 C CG  . PRO C  1 868  ? 160.711 192.967 147.331 1.00 44.37  ? 858  PRO A CG  1 
ATOM   22497 C CD  . PRO C  1 868  ? 160.823 193.410 148.757 1.00 43.76  ? 858  PRO A CD  1 
ATOM   22498 N N   . LEU C  1 869  ? 164.784 193.882 146.316 1.00 52.95  ? 859  LEU A N   1 
ATOM   22499 C CA  . LEU C  1 869  ? 165.474 194.849 145.468 1.00 47.78  ? 859  LEU A CA  1 
ATOM   22500 C C   . LEU C  1 869  ? 164.656 195.182 144.227 1.00 51.35  ? 859  LEU A C   1 
ATOM   22501 O O   . LEU C  1 869  ? 164.582 196.346 143.819 1.00 57.33  ? 859  LEU A O   1 
ATOM   22502 C CB  . LEU C  1 869  ? 166.851 194.312 145.081 1.00 42.55  ? 859  LEU A CB  1 
ATOM   22503 C CG  . LEU C  1 869  ? 167.625 195.055 143.991 1.00 45.03  ? 859  LEU A CG  1 
ATOM   22504 C CD1 . LEU C  1 869  ? 167.952 196.472 144.429 1.00 43.32  ? 859  LEU A CD1 1 
ATOM   22505 C CD2 . LEU C  1 869  ? 168.890 194.300 143.627 1.00 54.33  ? 859  LEU A CD2 1 
ATOM   22506 N N   . LEU C  1 870  ? 164.030 194.179 143.621 1.00 49.87  ? 860  LEU A N   1 
ATOM   22507 C CA  . LEU C  1 870  ? 163.206 194.379 142.437 1.00 46.78  ? 860  LEU A CA  1 
ATOM   22508 C C   . LEU C  1 870  ? 161.753 194.544 142.860 1.00 52.58  ? 860  LEU A C   1 
ATOM   22509 O O   . LEU C  1 870  ? 161.174 193.643 143.476 1.00 59.41  ? 860  LEU A O   1 
ATOM   22510 C CB  . LEU C  1 870  ? 163.354 193.204 141.471 1.00 47.67  ? 860  LEU A CB  1 
ATOM   22511 C CG  . LEU C  1 870  ? 164.481 193.270 140.441 1.00 48.51  ? 860  LEU A CG  1 
ATOM   22512 C CD1 . LEU C  1 870  ? 164.302 192.193 139.389 1.00 48.20  ? 860  LEU A CD1 1 
ATOM   22513 C CD2 . LEU C  1 870  ? 164.520 194.634 139.792 1.00 53.76  ? 860  LEU A CD2 1 
ATOM   22514 N N   . THR C  1 871  ? 161.165 195.687 142.525 1.00 58.02  ? 861  THR A N   1 
ATOM   22515 C CA  . THR C  1 871  ? 159.770 195.944 142.837 1.00 57.08  ? 861  THR A CA  1 
ATOM   22516 C C   . THR C  1 871  ? 158.870 195.227 141.832 1.00 65.82  ? 861  THR A C   1 
ATOM   22517 O O   . THR C  1 871  ? 159.335 194.592 140.883 1.00 74.93  ? 861  THR A O   1 
ATOM   22518 C CB  . THR C  1 871  ? 159.503 197.447 142.862 1.00 57.53  ? 861  THR A CB  1 
ATOM   22519 O OG1 . THR C  1 871  ? 158.213 197.697 143.431 1.00 73.67  ? 861  THR A OG1 1 
ATOM   22520 C CG2 . THR C  1 871  ? 159.560 198.023 141.462 1.00 60.86  ? 861  THR A CG2 1 
ATOM   22521 N N   . ASP C  1 872  ? 157.555 195.319 142.052 1.00 66.11  ? 862  ASP A N   1 
ATOM   22522 C CA  . ASP C  1 872  ? 156.607 194.622 141.188 1.00 64.08  ? 862  ASP A CA  1 
ATOM   22523 C C   . ASP C  1 872  ? 156.552 195.228 139.792 1.00 65.28  ? 862  ASP A C   1 
ATOM   22524 O O   . ASP C  1 872  ? 156.363 194.499 138.810 1.00 70.11  ? 862  ASP A O   1 
ATOM   22525 C CB  . ASP C  1 872  ? 155.218 194.631 141.820 1.00 74.96  ? 862  ASP A CB  1 
ATOM   22526 C CG  . ASP C  1 872  ? 155.101 193.666 142.980 1.00 95.12  ? 862  ASP A CG  1 
ATOM   22527 O OD1 . ASP C  1 872  ? 155.886 192.696 143.027 1.00 92.41  ? 862  ASP A OD1 1 
ATOM   22528 O OD2 . ASP C  1 872  ? 154.225 193.876 143.844 1.00 105.01 ? 862  ASP A OD2 1 
ATOM   22529 N N   . GLU C  1 873  ? 156.709 196.549 139.684 1.00 61.64  ? 863  GLU A N   1 
ATOM   22530 C CA  . GLU C  1 873  ? 156.655 197.204 138.381 1.00 60.67  ? 863  GLU A CA  1 
ATOM   22531 C C   . GLU C  1 873  ? 157.835 196.804 137.503 1.00 62.81  ? 863  GLU A C   1 
ATOM   22532 O O   . GLU C  1 873  ? 157.678 196.633 136.291 1.00 67.33  ? 863  GLU A O   1 
ATOM   22533 C CB  . GLU C  1 873  ? 156.602 198.723 138.553 1.00 66.51  ? 863  GLU A CB  1 
ATOM   22534 C CG  . GLU C  1 873  ? 155.312 199.249 139.176 1.00 77.58  ? 863  GLU A CG  1 
ATOM   22535 C CD  . GLU C  1 873  ? 155.300 199.176 140.693 1.00 91.31  ? 863  GLU A CD  1 
ATOM   22536 O OE1 . GLU C  1 873  ? 156.325 198.777 141.282 1.00 88.52  ? 863  GLU A OE1 1 
ATOM   22537 O OE2 . GLU C  1 873  ? 154.261 199.516 141.297 1.00 98.88  ? 863  GLU A OE2 1 
ATOM   22538 N N   . MET C  1 874  ? 159.018 196.636 138.096 1.00 57.87  ? 864  MET A N   1 
ATOM   22539 C CA  . MET C  1 874  ? 160.184 196.229 137.316 1.00 59.37  ? 864  MET A CA  1 
ATOM   22540 C C   . MET C  1 874  ? 160.053 194.790 136.826 1.00 57.25  ? 864  MET A C   1 
ATOM   22541 O O   . MET C  1 874  ? 160.439 194.473 135.693 1.00 63.80  ? 864  MET A O   1 
ATOM   22542 C CB  . MET C  1 874  ? 161.448 196.410 138.152 1.00 58.68  ? 864  MET A CB  1 
ATOM   22543 C CG  . MET C  1 874  ? 161.762 197.866 138.443 1.00 63.44  ? 864  MET A CG  1 
ATOM   22544 S SD  . MET C  1 874  ? 163.242 198.112 139.435 1.00 87.23  ? 864  MET A SD  1 
ATOM   22545 C CE  . MET C  1 874  ? 163.203 199.889 139.629 1.00 74.37  ? 864  MET A CE  1 
ATOM   22546 N N   . ILE C  1 875  ? 159.501 193.911 137.664 1.00 47.87  ? 865  ILE A N   1 
ATOM   22547 C CA  . ILE C  1 875  ? 159.258 192.532 137.254 1.00 46.93  ? 865  ILE A CA  1 
ATOM   22548 C C   . ILE C  1 875  ? 158.207 192.484 136.149 1.00 50.61  ? 865  ILE A C   1 
ATOM   22549 O O   . ILE C  1 875  ? 158.334 191.723 135.179 1.00 58.08  ? 865  ILE A O   1 
ATOM   22550 C CB  . ILE C  1 875  ? 158.859 191.693 138.483 1.00 41.26  ? 865  ILE A CB  1 
ATOM   22551 C CG1 . ILE C  1 875  ? 160.074 191.473 139.381 1.00 42.76  ? 865  ILE A CG1 1 
ATOM   22552 C CG2 . ILE C  1 875  ? 158.298 190.350 138.077 1.00 42.99  ? 865  ILE A CG2 1 
ATOM   22553 C CD1 . ILE C  1 875  ? 159.748 190.819 140.696 1.00 41.57  ? 865  ILE A CD1 1 
ATOM   22554 N N   . ALA C  1 876  ? 157.174 193.325 136.257 1.00 46.46  ? 866  ALA A N   1 
ATOM   22555 C CA  . ALA C  1 876  ? 156.181 193.423 135.193 1.00 43.39  ? 866  ALA A CA  1 
ATOM   22556 C C   . ALA C  1 876  ? 156.781 193.974 133.905 1.00 51.46  ? 866  ALA A C   1 
ATOM   22557 O O   . ALA C  1 876  ? 156.366 193.577 132.813 1.00 60.52  ? 866  ALA A O   1 
ATOM   22558 C CB  . ALA C  1 876  ? 155.009 194.290 135.647 1.00 49.16  ? 866  ALA A CB  1 
ATOM   22559 N N   . GLN C  1 877  ? 157.755 194.881 134.007 1.00 52.49  ? 867  GLN A N   1 
ATOM   22560 C CA  . GLN C  1 877  ? 158.421 195.391 132.810 1.00 51.45  ? 867  GLN A CA  1 
ATOM   22561 C C   . GLN C  1 877  ? 159.278 194.320 132.146 1.00 49.88  ? 867  GLN A C   1 
ATOM   22562 O O   . GLN C  1 877  ? 159.332 194.243 130.913 1.00 54.91  ? 867  GLN A O   1 
ATOM   22563 C CB  . GLN C  1 877  ? 159.267 196.614 133.153 1.00 53.10  ? 867  GLN A CB  1 
ATOM   22564 C CG  . GLN C  1 877  ? 158.469 197.885 133.361 1.00 64.32  ? 867  GLN A CG  1 
ATOM   22565 C CD  . GLN C  1 877  ? 159.354 199.099 133.536 1.00 82.19  ? 867  GLN A CD  1 
ATOM   22566 O OE1 . GLN C  1 877  ? 159.347 199.740 134.587 1.00 88.56  ? 867  GLN A OE1 1 
ATOM   22567 N NE2 . GLN C  1 877  ? 160.125 199.422 132.505 1.00 75.58  ? 867  GLN A NE2 1 
ATOM   22568 N N   . TYR C  1 878  ? 159.962 193.494 132.946 1.00 47.12  ? 868  TYR A N   1 
ATOM   22569 C CA  . TYR C  1 878  ? 160.664 192.335 132.391 1.00 42.46  ? 868  TYR A CA  1 
ATOM   22570 C C   . TYR C  1 878  ? 159.707 191.379 131.690 1.00 44.15  ? 868  TYR A C   1 
ATOM   22571 O O   . TYR C  1 878  ? 160.006 190.880 130.597 1.00 51.63  ? 868  TYR A O   1 
ATOM   22572 C CB  . TYR C  1 878  ? 161.431 191.595 133.487 1.00 47.13  ? 868  TYR A CB  1 
ATOM   22573 C CG  . TYR C  1 878  ? 162.657 192.303 134.006 1.00 49.34  ? 868  TYR A CG  1 
ATOM   22574 C CD1 . TYR C  1 878  ? 163.228 193.352 133.304 1.00 51.89  ? 868  TYR A CD1 1 
ATOM   22575 C CD2 . TYR C  1 878  ? 163.251 191.913 135.197 1.00 52.41  ? 868  TYR A CD2 1 
ATOM   22576 C CE1 . TYR C  1 878  ? 164.357 193.988 133.771 1.00 56.06  ? 868  TYR A CE1 1 
ATOM   22577 C CE2 . TYR C  1 878  ? 164.376 192.548 135.674 1.00 57.32  ? 868  TYR A CE2 1 
ATOM   22578 C CZ  . TYR C  1 878  ? 164.925 193.584 134.958 1.00 61.07  ? 868  TYR A CZ  1 
ATOM   22579 O OH  . TYR C  1 878  ? 166.048 194.219 135.431 1.00 70.91  ? 868  TYR A OH  1 
ATOM   22580 N N   . THR C  1 879  ? 158.551 191.116 132.305 1.00 43.37  ? 869  THR A N   1 
ATOM   22581 C CA  . THR C  1 879  ? 157.555 190.242 131.689 1.00 41.95  ? 869  THR A CA  1 
ATOM   22582 C C   . THR C  1 879  ? 157.030 190.834 130.383 1.00 45.27  ? 869  THR A C   1 
ATOM   22583 O O   . THR C  1 879  ? 156.870 190.119 129.386 1.00 49.27  ? 869  THR A O   1 
ATOM   22584 C CB  . THR C  1 879  ? 156.419 189.990 132.682 1.00 45.23  ? 869  THR A CB  1 
ATOM   22585 O OG1 . THR C  1 879  ? 156.898 189.165 133.750 1.00 49.96  ? 869  THR A OG1 1 
ATOM   22586 C CG2 . THR C  1 879  ? 155.244 189.299 132.020 1.00 53.69  ? 869  THR A CG2 1 
ATOM   22587 N N   . SER C  1 880  ? 156.792 192.148 130.364 1.00 46.66  ? 870  SER A N   1 
ATOM   22588 C CA  . SER C  1 880  ? 156.314 192.822 129.161 1.00 44.67  ? 870  SER A CA  1 
ATOM   22589 C C   . SER C  1 880  ? 157.348 192.775 128.044 1.00 46.78  ? 870  SER A C   1 
ATOM   22590 O O   . SER C  1 880  ? 156.998 192.552 126.878 1.00 53.29  ? 870  SER A O   1 
ATOM   22591 C CB  . SER C  1 880  ? 155.964 194.270 129.489 1.00 49.30  ? 870  SER A CB  1 
ATOM   22592 O OG  . SER C  1 880  ? 154.901 194.329 130.419 1.00 68.94  ? 870  SER A OG  1 
ATOM   22593 N N   . ALA C  1 881  ? 158.623 192.995 128.379 1.00 46.06  ? 871  ALA A N   1 
ATOM   22594 C CA  . ALA C  1 881  ? 159.682 192.928 127.378 1.00 41.60  ? 871  ALA A CA  1 
ATOM   22595 C C   . ALA C  1 881  ? 159.825 191.519 126.819 1.00 44.88  ? 871  ALA A C   1 
ATOM   22596 O O   . ALA C  1 881  ? 160.003 191.341 125.608 1.00 51.39  ? 871  ALA A O   1 
ATOM   22597 C CB  . ALA C  1 881  ? 161.003 193.402 127.979 1.00 43.11  ? 871  ALA A CB  1 
ATOM   22598 N N   . LEU C  1 882  ? 159.736 190.507 127.687 1.00 46.25  ? 872  LEU A N   1 
ATOM   22599 C CA  . LEU C  1 882  ? 159.800 189.121 127.232 1.00 39.39  ? 872  LEU A CA  1 
ATOM   22600 C C   . LEU C  1 882  ? 158.633 188.781 126.312 1.00 41.54  ? 872  LEU A C   1 
ATOM   22601 O O   . LEU C  1 882  ? 158.819 188.123 125.282 1.00 48.93  ? 872  LEU A O   1 
ATOM   22602 C CB  . LEU C  1 882  ? 159.826 188.182 128.436 1.00 40.60  ? 872  LEU A CB  1 
ATOM   22603 C CG  . LEU C  1 882  ? 161.189 187.944 129.081 1.00 39.53  ? 872  LEU A CG  1 
ATOM   22604 C CD1 . LEU C  1 882  ? 161.025 187.523 130.526 1.00 41.15  ? 872  LEU A CD1 1 
ATOM   22605 C CD2 . LEU C  1 882  ? 161.949 186.885 128.310 1.00 43.32  ? 872  LEU A CD2 1 
ATOM   22606 N N   . LEU C  1 883  ? 157.426 189.236 126.663 1.00 43.62  ? 873  LEU A N   1 
ATOM   22607 C CA  . LEU C  1 883  ? 156.253 188.977 125.831 1.00 43.95  ? 873  LEU A CA  1 
ATOM   22608 C C   . LEU C  1 883  ? 156.360 189.667 124.476 1.00 45.15  ? 873  LEU A C   1 
ATOM   22609 O O   . LEU C  1 883  ? 156.050 189.063 123.441 1.00 49.45  ? 873  LEU A O   1 
ATOM   22610 C CB  . LEU C  1 883  ? 154.989 189.428 126.559 1.00 44.42  ? 873  LEU A CB  1 
ATOM   22611 C CG  . LEU C  1 883  ? 154.374 188.419 127.525 1.00 48.51  ? 873  LEU A CG  1 
ATOM   22612 C CD1 . LEU C  1 883  ? 153.326 189.085 128.395 1.00 49.14  ? 873  LEU A CD1 1 
ATOM   22613 C CD2 . LEU C  1 883  ? 153.771 187.265 126.755 1.00 50.09  ? 873  LEU A CD2 1 
ATOM   22614 N N   . ALA C  1 884  ? 156.801 190.929 124.463 1.00 41.69  ? 874  ALA A N   1 
ATOM   22615 C CA  . ALA C  1 884  ? 156.948 191.652 123.204 1.00 37.66  ? 874  ALA A CA  1 
ATOM   22616 C C   . ALA C  1 884  ? 158.015 191.016 122.324 1.00 46.49  ? 874  ALA A C   1 
ATOM   22617 O O   . ALA C  1 884  ? 157.842 190.915 121.103 1.00 49.59  ? 874  ALA A O   1 
ATOM   22618 C CB  . ALA C  1 884  ? 157.281 193.117 123.477 1.00 47.21  ? 874  ALA A CB  1 
ATOM   22619 N N   . GLY C  1 885  ? 159.114 190.562 122.928 1.00 50.41  ? 875  GLY A N   1 
ATOM   22620 C CA  . GLY C  1 885  ? 160.140 189.882 122.158 1.00 40.97  ? 875  GLY A CA  1 
ATOM   22621 C C   . GLY C  1 885  ? 159.678 188.552 121.594 1.00 46.27  ? 875  GLY A C   1 
ATOM   22622 O O   . GLY C  1 885  ? 160.000 188.210 120.454 1.00 53.93  ? 875  GLY A O   1 
ATOM   22623 N N   . THR C  1 886  ? 158.913 187.783 122.375 1.00 48.51  ? 876  THR A N   1 
ATOM   22624 C CA  . THR C  1 886  ? 158.512 186.463 121.905 1.00 45.70  ? 876  THR A CA  1 
ATOM   22625 C C   . THR C  1 886  ? 157.315 186.497 120.963 1.00 43.29  ? 876  THR A C   1 
ATOM   22626 O O   . THR C  1 886  ? 157.077 185.508 120.265 1.00 48.76  ? 876  THR A O   1 
ATOM   22627 C CB  . THR C  1 886  ? 158.212 185.530 123.082 1.00 46.77  ? 876  THR A CB  1 
ATOM   22628 O OG1 . THR C  1 886  ? 158.105 184.184 122.603 1.00 49.74  ? 876  THR A OG1 1 
ATOM   22629 C CG2 . THR C  1 886  ? 156.911 185.903 123.761 1.00 50.28  ? 876  THR A CG2 1 
ATOM   22630 N N   . ILE C  1 887  ? 156.555 187.596 120.916 1.00 48.29  ? 877  ILE A N   1 
ATOM   22631 C CA  . ILE C  1 887  ? 155.485 187.703 119.925 1.00 47.25  ? 877  ILE A CA  1 
ATOM   22632 C C   . ILE C  1 887  ? 155.841 188.619 118.764 1.00 45.99  ? 877  ILE A C   1 
ATOM   22633 O O   . ILE C  1 887  ? 155.061 188.705 117.802 1.00 52.37  ? 877  ILE A O   1 
ATOM   22634 C CB  . ILE C  1 887  ? 154.151 188.165 120.554 1.00 42.12  ? 877  ILE A CB  1 
ATOM   22635 C CG1 . ILE C  1 887  ? 154.168 189.668 120.827 1.00 47.33  ? 877  ILE A CG1 1 
ATOM   22636 C CG2 . ILE C  1 887  ? 153.830 187.359 121.801 1.00 47.60  ? 877  ILE A CG2 1 
ATOM   22637 C CD1 . ILE C  1 887  ? 152.852 190.204 121.325 1.00 60.61  ? 877  ILE A CD1 1 
ATOM   22638 N N   . THR C  1 888  ? 156.985 189.297 118.811 1.00 47.23  ? 878  THR A N   1 
ATOM   22639 C CA  . THR C  1 888  ? 157.417 190.148 117.712 1.00 45.69  ? 878  THR A CA  1 
ATOM   22640 C C   . THR C  1 888  ? 158.545 189.531 116.898 1.00 48.76  ? 878  THR A C   1 
ATOM   22641 O O   . THR C  1 888  ? 158.493 189.535 115.665 1.00 47.36  ? 878  THR A O   1 
ATOM   22642 C CB  . THR C  1 888  ? 157.851 191.517 118.254 1.00 48.11  ? 878  THR A CB  1 
ATOM   22643 O OG1 . THR C  1 888  ? 156.761 192.114 118.965 1.00 57.26  ? 878  THR A OG1 1 
ATOM   22644 C CG2 . THR C  1 888  ? 158.247 192.436 117.122 1.00 48.03  ? 878  THR A CG2 1 
ATOM   22645 N N   . SER C  1 889  ? 159.560 188.977 117.557 1.00 54.84  ? 879  SER A N   1 
ATOM   22646 C CA  . SER C  1 889  ? 160.749 188.482 116.880 1.00 42.15  ? 879  SER A CA  1 
ATOM   22647 C C   . SER C  1 889  ? 160.907 186.969 116.937 1.00 39.01  ? 879  SER A C   1 
ATOM   22648 O O   . SER C  1 889  ? 161.864 186.444 116.361 1.00 49.52  ? 879  SER A O   1 
ATOM   22649 C CB  . SER C  1 889  ? 161.998 189.144 117.468 1.00 46.50  ? 879  SER A CB  1 
ATOM   22650 O OG  . SER C  1 889  ? 162.132 188.835 118.843 1.00 50.76  ? 879  SER A OG  1 
ATOM   22651 N N   . GLY C  1 890  ? 160.007 186.255 117.605 1.00 43.42  ? 880  GLY A N   1 
ATOM   22652 C CA  . GLY C  1 890  ? 160.143 184.816 117.718 1.00 44.45  ? 880  GLY A CA  1 
ATOM   22653 C C   . GLY C  1 890  ? 161.224 184.407 118.696 1.00 50.45  ? 880  GLY A C   1 
ATOM   22654 O O   . GLY C  1 890  ? 161.323 184.977 119.786 1.00 52.86  ? 880  GLY A O   1 
ATOM   22655 N N   . TRP C  1 891  ? 162.038 183.421 118.329 1.00 49.74  ? 881  TRP A N   1 
ATOM   22656 C CA  . TRP C  1 891  ? 163.150 182.987 119.163 1.00 50.52  ? 881  TRP A CA  1 
ATOM   22657 C C   . TRP C  1 891  ? 164.472 183.629 118.765 1.00 53.53  ? 881  TRP A C   1 
ATOM   22658 O O   . TRP C  1 891  ? 165.516 183.257 119.308 1.00 55.39  ? 881  TRP A O   1 
ATOM   22659 C CB  . TRP C  1 891  ? 163.280 181.459 119.138 1.00 49.79  ? 881  TRP A CB  1 
ATOM   22660 C CG  . TRP C  1 891  ? 163.549 180.848 117.787 1.00 51.96  ? 881  TRP A CG  1 
ATOM   22661 C CD1 . TRP C  1 891  ? 164.715 180.891 117.078 1.00 56.19  ? 881  TRP A CD1 1 
ATOM   22662 C CD2 . TRP C  1 891  ? 162.645 180.051 117.015 1.00 60.35  ? 881  TRP A CD2 1 
ATOM   22663 N NE1 . TRP C  1 891  ? 164.582 180.201 115.901 1.00 64.38  ? 881  TRP A NE1 1 
ATOM   22664 C CE2 . TRP C  1 891  ? 163.321 179.671 115.839 1.00 67.04  ? 881  TRP A CE2 1 
ATOM   22665 C CE3 . TRP C  1 891  ? 161.324 179.631 117.197 1.00 66.73  ? 881  TRP A CE3 1 
ATOM   22666 C CZ2 . TRP C  1 891  ? 162.722 178.892 114.852 1.00 67.15  ? 881  TRP A CZ2 1 
ATOM   22667 C CZ3 . TRP C  1 891  ? 160.732 178.859 116.217 1.00 65.86  ? 881  TRP A CZ3 1 
ATOM   22668 C CH2 . TRP C  1 891  ? 161.430 178.498 115.059 1.00 66.14  ? 881  TRP A CH2 1 
ATOM   22669 N N   . THR C  1 892  ? 164.453 184.575 117.824 1.00 48.50  ? 882  THR A N   1 
ATOM   22670 C CA  . THR C  1 892  ? 165.697 185.166 117.344 1.00 42.97  ? 882  THR A CA  1 
ATOM   22671 C C   . THR C  1 892  ? 166.321 186.096 118.375 1.00 51.49  ? 882  THR A C   1 
ATOM   22672 O O   . THR C  1 892  ? 167.548 186.229 118.421 1.00 60.39  ? 882  THR A O   1 
ATOM   22673 C CB  . THR C  1 892  ? 165.450 185.920 116.041 1.00 49.54  ? 882  THR A CB  1 
ATOM   22674 O OG1 . THR C  1 892  ? 164.520 186.983 116.275 1.00 54.10  ? 882  THR A OG1 1 
ATOM   22675 C CG2 . THR C  1 892  ? 164.880 184.987 114.991 1.00 55.57  ? 882  THR A CG2 1 
ATOM   22676 N N   . PHE C  1 893  ? 165.504 186.746 119.204 1.00 50.04  ? 883  PHE A N   1 
ATOM   22677 C CA  . PHE C  1 893  ? 166.028 187.679 120.193 1.00 49.89  ? 883  PHE A CA  1 
ATOM   22678 C C   . PHE C  1 893  ? 166.681 186.980 121.376 1.00 51.15  ? 883  PHE A C   1 
ATOM   22679 O O   . PHE C  1 893  ? 167.408 187.629 122.135 1.00 52.79  ? 883  PHE A O   1 
ATOM   22680 C CB  . PHE C  1 893  ? 164.914 188.608 120.681 1.00 46.79  ? 883  PHE A CB  1 
ATOM   22681 C CG  . PHE C  1 893  ? 164.079 188.035 121.787 1.00 46.02  ? 883  PHE A CG  1 
ATOM   22682 C CD1 . PHE C  1 893  ? 163.178 187.016 121.535 1.00 47.91  ? 883  PHE A CD1 1 
ATOM   22683 C CD2 . PHE C  1 893  ? 164.177 188.531 123.076 1.00 49.81  ? 883  PHE A CD2 1 
ATOM   22684 C CE1 . PHE C  1 893  ? 162.403 186.491 122.548 1.00 45.95  ? 883  PHE A CE1 1 
ATOM   22685 C CE2 . PHE C  1 893  ? 163.405 188.009 124.094 1.00 48.99  ? 883  PHE A CE2 1 
ATOM   22686 C CZ  . PHE C  1 893  ? 162.516 186.990 123.828 1.00 44.78  ? 883  PHE A CZ  1 
ATOM   22687 N N   . GLY C  1 894  ? 166.439 185.683 121.556 1.00 56.90  ? 884  GLY A N   1 
ATOM   22688 C CA  . GLY C  1 894  ? 167.092 184.944 122.617 1.00 58.48  ? 884  GLY A CA  1 
ATOM   22689 C C   . GLY C  1 894  ? 168.501 184.496 122.311 1.00 62.30  ? 884  GLY A C   1 
ATOM   22690 O O   . GLY C  1 894  ? 169.229 184.111 123.230 1.00 63.23  ? 884  GLY A O   1 
ATOM   22691 N N   . ALA C  1 895  ? 168.904 184.537 121.043 1.00 60.42  ? 885  ALA A N   1 
ATOM   22692 C CA  . ALA C  1 895  ? 170.247 184.158 120.624 1.00 55.92  ? 885  ALA A CA  1 
ATOM   22693 C C   . ALA C  1 895  ? 171.110 185.359 120.275 1.00 63.04  ? 885  ALA A C   1 
ATOM   22694 O O   . ALA C  1 895  ? 172.250 185.459 120.738 1.00 78.11  ? 885  ALA A O   1 
ATOM   22695 C CB  . ALA C  1 895  ? 170.173 183.205 119.424 1.00 54.63  ? 885  ALA A CB  1 
ATOM   22696 N N   . GLY C  1 896  ? 170.594 186.277 119.466 1.00 61.72  ? 886  GLY A N   1 
ATOM   22697 C CA  . GLY C  1 896  ? 171.316 187.473 119.110 1.00 63.38  ? 886  GLY A CA  1 
ATOM   22698 C C   . GLY C  1 896  ? 170.398 188.672 119.009 1.00 65.09  ? 886  GLY A C   1 
ATOM   22699 O O   . GLY C  1 896  ? 169.550 188.909 119.875 1.00 68.14  ? 886  GLY A O   1 
ATOM   22700 N N   . PRO C  1 897  ? 170.563 189.466 117.954 1.00 57.81  ? 887  PRO A N   1 
ATOM   22701 C CA  . PRO C  1 897  ? 169.658 190.598 117.735 1.00 59.34  ? 887  PRO A CA  1 
ATOM   22702 C C   . PRO C  1 897  ? 168.264 190.134 117.349 1.00 58.16  ? 887  PRO A C   1 
ATOM   22703 O O   . PRO C  1 897  ? 168.078 189.070 116.755 1.00 61.07  ? 887  PRO A O   1 
ATOM   22704 C CB  . PRO C  1 897  ? 170.323 191.365 116.588 1.00 54.44  ? 887  PRO A CB  1 
ATOM   22705 C CG  . PRO C  1 897  ? 171.140 190.338 115.883 1.00 53.45  ? 887  PRO A CG  1 
ATOM   22706 C CD  . PRO C  1 897  ? 171.635 189.412 116.947 1.00 53.84  ? 887  PRO A CD  1 
ATOM   22707 N N   . ALA C  1 898  ? 167.275 190.954 117.695 1.00 49.33  ? 888  ALA A N   1 
ATOM   22708 C CA  . ALA C  1 898  ? 165.888 190.646 117.377 1.00 50.20  ? 888  ALA A CA  1 
ATOM   22709 C C   . ALA C  1 898  ? 165.619 190.897 115.900 1.00 52.53  ? 888  ALA A C   1 
ATOM   22710 O O   . ALA C  1 898  ? 165.966 191.955 115.368 1.00 61.10  ? 888  ALA A O   1 
ATOM   22711 C CB  . ALA C  1 898  ? 164.945 191.484 118.237 1.00 48.69  ? 888  ALA A CB  1 
ATOM   22712 N N   . LEU C  1 899  ? 164.998 189.924 115.239 1.00 45.53  ? 889  LEU A N   1 
ATOM   22713 C CA  . LEU C  1 899  ? 164.672 190.010 113.823 1.00 48.66  ? 889  LEU A CA  1 
ATOM   22714 C C   . LEU C  1 899  ? 163.162 189.954 113.651 1.00 50.71  ? 889  LEU A C   1 
ATOM   22715 O O   . LEU C  1 899  ? 162.511 189.046 114.175 1.00 52.41  ? 889  LEU A O   1 
ATOM   22716 C CB  . LEU C  1 899  ? 165.335 188.879 113.035 1.00 47.50  ? 889  LEU A CB  1 
ATOM   22717 C CG  . LEU C  1 899  ? 166.787 188.555 113.386 1.00 41.50  ? 889  LEU A CG  1 
ATOM   22718 C CD1 . LEU C  1 899  ? 167.249 187.309 112.657 1.00 41.46  ? 889  LEU A CD1 1 
ATOM   22719 C CD2 . LEU C  1 899  ? 167.683 189.725 113.058 1.00 44.67  ? 889  LEU A CD2 1 
ATOM   22720 N N   . GLN C  1 900  ? 162.615 190.918 112.915 1.00 49.80  ? 890  GLN A N   1 
ATOM   22721 C CA  . GLN C  1 900  ? 161.178 190.978 112.686 1.00 42.42  ? 890  GLN A CA  1 
ATOM   22722 C C   . GLN C  1 900  ? 160.713 189.807 111.830 1.00 47.09  ? 890  GLN A C   1 
ATOM   22723 O O   . GLN C  1 900  ? 161.414 189.368 110.915 1.00 58.46  ? 890  GLN A O   1 
ATOM   22724 C CB  . GLN C  1 900  ? 160.812 192.292 112.001 1.00 43.24  ? 890  GLN A CB  1 
ATOM   22725 C CG  . GLN C  1 900  ? 161.821 192.705 110.949 1.00 59.12  ? 890  GLN A CG  1 
ATOM   22726 C CD  . GLN C  1 900  ? 161.563 194.077 110.377 1.00 78.85  ? 890  GLN A CD  1 
ATOM   22727 O OE1 . GLN C  1 900  ? 160.475 194.360 109.880 1.00 89.38  ? 890  GLN A OE1 1 
ATOM   22728 N NE2 . GLN C  1 900  ? 162.568 194.940 110.438 1.00 81.32  ? 890  GLN A NE2 1 
ATOM   22729 N N   . ILE C  1 901  ? 159.521 189.302 112.135 1.00 43.73  ? 891  ILE A N   1 
ATOM   22730 C CA  . ILE C  1 901  ? 158.900 188.222 111.372 1.00 41.81  ? 891  ILE A CA  1 
ATOM   22731 C C   . ILE C  1 901  ? 157.393 188.298 111.595 1.00 41.65  ? 891  ILE A C   1 
ATOM   22732 O O   . ILE C  1 901  ? 156.952 188.610 112.711 1.00 47.09  ? 891  ILE A O   1 
ATOM   22733 C CB  . ILE C  1 901  ? 159.488 186.852 111.764 1.00 41.78  ? 891  ILE A CB  1 
ATOM   22734 C CG1 . ILE C  1 901  ? 158.850 185.716 110.962 1.00 39.91  ? 891  ILE A CG1 1 
ATOM   22735 C CG2 . ILE C  1 901  ? 159.375 186.598 113.262 1.00 45.88  ? 891  ILE A CG2 1 
ATOM   22736 C CD1 . ILE C  1 901  ? 159.548 184.393 111.127 1.00 49.49  ? 891  ILE A CD1 1 
ATOM   22737 N N   . PRO C  1 902  ? 156.570 188.102 110.563 1.00 34.53  ? 892  PRO A N   1 
ATOM   22738 C CA  . PRO C  1 902  ? 155.122 188.013 110.786 1.00 34.17  ? 892  PRO A CA  1 
ATOM   22739 C C   . PRO C  1 902  ? 154.772 186.815 111.656 1.00 44.08  ? 892  PRO A C   1 
ATOM   22740 O O   . PRO C  1 902  ? 155.392 185.755 111.559 1.00 58.08  ? 892  PRO A O   1 
ATOM   22741 C CB  . PRO C  1 902  ? 154.548 187.869 109.374 1.00 34.88  ? 892  PRO A CB  1 
ATOM   22742 C CG  . PRO C  1 902  ? 155.591 188.400 108.472 1.00 39.06  ? 892  PRO A CG  1 
ATOM   22743 C CD  . PRO C  1 902  ? 156.910 188.177 109.133 1.00 36.18  ? 892  PRO A CD  1 
ATOM   22744 N N   . PHE C  1 903  ? 153.778 187.004 112.522 1.00 35.93  ? 893  PHE A N   1 
ATOM   22745 C CA  . PHE C  1 903  ? 153.379 185.937 113.437 1.00 38.12  ? 893  PHE A CA  1 
ATOM   22746 C C   . PHE C  1 903  ? 152.833 184.681 112.754 1.00 46.94  ? 893  PHE A C   1 
ATOM   22747 O O   . PHE C  1 903  ? 153.138 183.581 113.250 1.00 56.70  ? 893  PHE A O   1 
ATOM   22748 C CB  . PHE C  1 903  ? 152.385 186.477 114.476 1.00 37.19  ? 893  PHE A CB  1 
ATOM   22749 C CG  . PHE C  1 903  ? 152.240 185.594 115.680 1.00 33.54  ? 893  PHE A CG  1 
ATOM   22750 C CD1 . PHE C  1 903  ? 153.087 185.740 116.763 1.00 39.08  ? 893  PHE A CD1 1 
ATOM   22751 C CD2 . PHE C  1 903  ? 151.261 184.617 115.731 1.00 39.50  ? 893  PHE A CD2 1 
ATOM   22752 C CE1 . PHE C  1 903  ? 152.965 184.928 117.870 1.00 37.98  ? 893  PHE A CE1 1 
ATOM   22753 C CE2 . PHE C  1 903  ? 151.135 183.803 116.836 1.00 42.08  ? 893  PHE A CE2 1 
ATOM   22754 C CZ  . PHE C  1 903  ? 151.988 183.958 117.905 1.00 33.79  ? 893  PHE A CZ  1 
ATOM   22755 N N   . PRO C  1 904  ? 152.004 184.742 111.692 1.00 45.62  ? 894  PRO A N   1 
ATOM   22756 C CA  . PRO C  1 904  ? 151.666 183.488 110.992 1.00 43.15  ? 894  PRO A CA  1 
ATOM   22757 C C   . PRO C  1 904  ? 152.869 182.750 110.428 1.00 48.31  ? 894  PRO A C   1 
ATOM   22758 O O   . PRO C  1 904  ? 152.906 181.516 110.474 1.00 57.13  ? 894  PRO A O   1 
ATOM   22759 C CB  . PRO C  1 904  ? 150.720 183.956 109.882 1.00 45.74  ? 894  PRO A CB  1 
ATOM   22760 C CG  . PRO C  1 904  ? 150.092 185.152 110.427 1.00 47.30  ? 894  PRO A CG  1 
ATOM   22761 C CD  . PRO C  1 904  ? 151.150 185.846 111.209 1.00 46.91  ? 894  PRO A CD  1 
ATOM   22762 N N   . MET C  1 905  ? 153.871 183.468 109.920 1.00 43.90  ? 895  MET A N   1 
ATOM   22763 C CA  . MET C  1 905  ? 155.068 182.797 109.424 1.00 43.78  ? 895  MET A CA  1 
ATOM   22764 C C   . MET C  1 905  ? 155.862 182.178 110.569 1.00 46.69  ? 895  MET A C   1 
ATOM   22765 O O   . MET C  1 905  ? 156.433 181.088 110.423 1.00 53.12  ? 895  MET A O   1 
ATOM   22766 C CB  . MET C  1 905  ? 155.922 183.782 108.633 1.00 43.97  ? 895  MET A CB  1 
ATOM   22767 C CG  . MET C  1 905  ? 155.316 184.155 107.295 1.00 50.95  ? 895  MET A CG  1 
ATOM   22768 S SD  . MET C  1 905  ? 156.479 185.020 106.236 1.00 86.81  ? 895  MET A SD  1 
ATOM   22769 C CE  . MET C  1 905  ? 157.833 183.859 106.262 1.00 63.77  ? 895  MET A CE  1 
ATOM   22770 N N   . GLN C  1 906  ? 155.881 182.848 111.724 1.00 41.06  ? 896  GLN A N   1 
ATOM   22771 C CA  . GLN C  1 906  ? 156.503 182.275 112.912 1.00 41.64  ? 896  GLN A CA  1 
ATOM   22772 C C   . GLN C  1 906  ? 155.800 180.994 113.339 1.00 45.75  ? 896  GLN A C   1 
ATOM   22773 O O   . GLN C  1 906  ? 156.456 179.992 113.642 1.00 54.41  ? 896  GLN A O   1 
ATOM   22774 C CB  . GLN C  1 906  ? 156.493 183.299 114.046 1.00 36.94  ? 896  GLN A CB  1 
ATOM   22775 C CG  . GLN C  1 906  ? 156.817 182.727 115.410 1.00 39.85  ? 896  GLN A CG  1 
ATOM   22776 C CD  . GLN C  1 906  ? 156.801 183.779 116.495 1.00 52.50  ? 896  GLN A CD  1 
ATOM   22777 O OE1 . GLN C  1 906  ? 156.703 184.972 116.215 1.00 54.10  ? 896  GLN A OE1 1 
ATOM   22778 N NE2 . GLN C  1 906  ? 156.895 183.343 117.743 1.00 53.00  ? 896  GLN A NE2 1 
ATOM   22779 N N   . MET C  1 907  ? 154.465 180.996 113.334 1.00 44.54  ? 897  MET A N   1 
ATOM   22780 C CA  . MET C  1 907  ? 153.715 179.797 113.698 1.00 41.89  ? 897  MET A CA  1 
ATOM   22781 C C   . MET C  1 907  ? 153.914 178.677 112.681 1.00 43.39  ? 897  MET A C   1 
ATOM   22782 O O   . MET C  1 907  ? 153.912 177.497 113.050 1.00 48.44  ? 897  MET A O   1 
ATOM   22783 C CB  . MET C  1 907  ? 152.233 180.143 113.848 1.00 41.61  ? 897  MET A CB  1 
ATOM   22784 C CG  . MET C  1 907  ? 151.363 179.004 114.342 1.00 51.87  ? 897  MET A CG  1 
ATOM   22785 S SD  . MET C  1 907  ? 151.800 178.470 116.005 1.00 72.59  ? 897  MET A SD  1 
ATOM   22786 C CE  . MET C  1 907  ? 151.183 179.842 116.970 1.00 48.76  ? 897  MET A CE  1 
ATOM   22787 N N   . ALA C  1 908  ? 154.097 179.026 111.405 1.00 42.04  ? 898  ALA A N   1 
ATOM   22788 C CA  . ALA C  1 908  ? 154.434 178.021 110.402 1.00 40.86  ? 898  ALA A CA  1 
ATOM   22789 C C   . ALA C  1 908  ? 155.796 177.400 110.684 1.00 45.55  ? 898  ALA A C   1 
ATOM   22790 O O   . ALA C  1 908  ? 155.980 176.187 110.521 1.00 51.16  ? 898  ALA A O   1 
ATOM   22791 C CB  . ALA C  1 908  ? 154.403 178.640 109.007 1.00 42.10  ? 898  ALA A CB  1 
ATOM   22792 N N   . TYR C  1 909  ? 156.762 178.220 111.111 1.00 45.29  ? 899  TYR A N   1 
ATOM   22793 C CA  . TYR C  1 909  ? 158.055 177.684 111.539 1.00 43.66  ? 899  TYR A CA  1 
ATOM   22794 C C   . TYR C  1 909  ? 157.910 176.772 112.752 1.00 45.21  ? 899  TYR A C   1 
ATOM   22795 O O   . TYR C  1 909  ? 158.603 175.755 112.857 1.00 46.74  ? 899  TYR A O   1 
ATOM   22796 C CB  . TYR C  1 909  ? 159.044 178.812 111.852 1.00 48.17  ? 899  TYR A CB  1 
ATOM   22797 C CG  . TYR C  1 909  ? 159.567 179.634 110.683 1.00 56.88  ? 899  TYR A CG  1 
ATOM   22798 C CD1 . TYR C  1 909  ? 159.010 179.545 109.411 1.00 56.09  ? 899  TYR A CD1 1 
ATOM   22799 C CD2 . TYR C  1 909  ? 160.633 180.507 110.866 1.00 63.41  ? 899  TYR A CD2 1 
ATOM   22800 C CE1 . TYR C  1 909  ? 159.498 180.300 108.362 1.00 67.89  ? 899  TYR A CE1 1 
ATOM   22801 C CE2 . TYR C  1 909  ? 161.127 181.265 109.824 1.00 66.71  ? 899  TYR A CE2 1 
ATOM   22802 C CZ  . TYR C  1 909  ? 160.556 181.158 108.577 1.00 80.92  ? 899  TYR A CZ  1 
ATOM   22803 O OH  . TYR C  1 909  ? 161.050 181.912 107.540 1.00 93.77  ? 899  TYR A OH  1 
ATOM   22804 N N   . ARG C  1 910  ? 157.029 177.131 113.690 1.00 43.92  ? 900  ARG A N   1 
ATOM   22805 C CA  . ARG C  1 910  ? 156.854 176.311 114.889 1.00 37.85  ? 900  ARG A CA  1 
ATOM   22806 C C   . ARG C  1 910  ? 156.185 174.977 114.570 1.00 46.27  ? 900  ARG A C   1 
ATOM   22807 O O   . ARG C  1 910  ? 156.516 173.956 115.183 1.00 51.97  ? 900  ARG A O   1 
ATOM   22808 C CB  . ARG C  1 910  ? 156.063 177.068 115.954 1.00 33.44  ? 900  ARG A CB  1 
ATOM   22809 C CG  . ARG C  1 910  ? 156.666 178.404 116.338 1.00 41.21  ? 900  ARG A CG  1 
ATOM   22810 C CD  . ARG C  1 910  ? 157.037 178.478 117.798 1.00 44.28  ? 900  ARG A CD  1 
ATOM   22811 N NE  . ARG C  1 910  ? 157.557 179.791 118.155 1.00 43.90  ? 900  ARG A NE  1 
ATOM   22812 C CZ  . ARG C  1 910  ? 158.178 180.067 119.293 1.00 50.79  ? 900  ARG A CZ  1 
ATOM   22813 N NH1 . ARG C  1 910  ? 158.386 179.137 120.210 1.00 49.81  ? 900  ARG A NH1 1 
ATOM   22814 N NH2 . ARG C  1 910  ? 158.601 181.307 119.517 1.00 48.36  ? 900  ARG A NH2 1 
ATOM   22815 N N   . PHE C  1 911  ? 155.229 174.962 113.634 1.00 48.68  ? 901  PHE A N   1 
ATOM   22816 C CA  . PHE C  1 911  ? 154.705 173.682 113.153 1.00 40.10  ? 901  PHE A CA  1 
ATOM   22817 C C   . PHE C  1 911  ? 155.763 172.883 112.410 1.00 42.53  ? 901  PHE A C   1 
ATOM   22818 O O   . PHE C  1 911  ? 155.802 171.653 112.517 1.00 45.05  ? 901  PHE A O   1 
ATOM   22819 C CB  . PHE C  1 911  ? 153.485 173.865 112.252 1.00 35.31  ? 901  PHE A CB  1 
ATOM   22820 C CG  . PHE C  1 911  ? 152.245 174.290 112.970 1.00 38.06  ? 901  PHE A CG  1 
ATOM   22821 C CD1 . PHE C  1 911  ? 152.157 174.217 114.346 1.00 51.16  ? 901  PHE A CD1 1 
ATOM   22822 C CD2 . PHE C  1 911  ? 151.134 174.686 112.257 1.00 40.98  ? 901  PHE A CD2 1 
ATOM   22823 C CE1 . PHE C  1 911  ? 151.000 174.586 114.995 1.00 53.71  ? 901  PHE A CE1 1 
ATOM   22824 C CE2 . PHE C  1 911  ? 149.979 175.052 112.902 1.00 48.22  ? 901  PHE A CE2 1 
ATOM   22825 C CZ  . PHE C  1 911  ? 149.911 175.002 114.272 1.00 45.42  ? 901  PHE A CZ  1 
ATOM   22826 N N   . ASN C  1 912  ? 156.622 173.558 111.644 1.00 48.26  ? 902  ASN A N   1 
ATOM   22827 C CA  . ASN C  1 912  ? 157.658 172.859 110.895 1.00 48.15  ? 902  ASN A CA  1 
ATOM   22828 C C   . ASN C  1 912  ? 158.678 172.184 111.805 1.00 53.99  ? 902  ASN A C   1 
ATOM   22829 O O   . ASN C  1 912  ? 159.375 171.266 111.361 1.00 59.24  ? 902  ASN A O   1 
ATOM   22830 C CB  . ASN C  1 912  ? 158.359 173.835 109.951 1.00 49.61  ? 902  ASN A CB  1 
ATOM   22831 C CG  . ASN C  1 912  ? 159.056 173.138 108.807 1.00 60.88  ? 902  ASN A CG  1 
ATOM   22832 O OD1 . ASN C  1 912  ? 158.888 171.938 108.601 1.00 67.24  ? 902  ASN A OD1 1 
ATOM   22833 N ND2 . ASN C  1 912  ? 159.844 173.891 108.050 1.00 74.10  ? 902  ASN A ND2 1 
ATOM   22834 N N   . GLY C  1 913  ? 158.775 172.608 113.065 1.00 52.73  ? 903  GLY A N   1 
ATOM   22835 C CA  . GLY C  1 913  ? 159.664 171.992 114.026 1.00 51.10  ? 903  GLY A CA  1 
ATOM   22836 C C   . GLY C  1 913  ? 159.124 170.784 114.755 1.00 50.52  ? 903  GLY A C   1 
ATOM   22837 O O   . GLY C  1 913  ? 159.890 170.105 115.443 1.00 59.11  ? 903  GLY A O   1 
ATOM   22838 N N   . ILE C  1 914  ? 157.832 170.485 114.633 1.00 44.48  ? 904  ILE A N   1 
ATOM   22839 C CA  . ILE C  1 914  ? 157.237 169.340 115.313 1.00 45.50  ? 904  ILE A CA  1 
ATOM   22840 C C   . ILE C  1 914  ? 156.790 168.264 114.331 1.00 49.04  ? 904  ILE A C   1 
ATOM   22841 O O   . ILE C  1 914  ? 156.075 167.336 114.720 1.00 49.15  ? 904  ILE A O   1 
ATOM   22842 C CB  . ILE C  1 914  ? 156.073 169.763 116.225 1.00 36.06  ? 904  ILE A CB  1 
ATOM   22843 C CG1 . ILE C  1 914  ? 154.922 170.344 115.405 1.00 42.98  ? 904  ILE A CG1 1 
ATOM   22844 C CG2 . ILE C  1 914  ? 156.545 170.764 117.261 1.00 41.61  ? 904  ILE A CG2 1 
ATOM   22845 C CD1 . ILE C  1 914  ? 153.660 170.554 116.201 1.00 39.62  ? 904  ILE A CD1 1 
ATOM   22846 N N   . GLY C  1 915  ? 157.198 168.358 113.070 1.00 46.12  ? 905  GLY A N   1 
ATOM   22847 C CA  . GLY C  1 915  ? 156.898 167.328 112.100 1.00 45.49  ? 905  GLY A CA  1 
ATOM   22848 C C   . GLY C  1 915  ? 155.663 167.552 111.260 1.00 52.73  ? 905  GLY A C   1 
ATOM   22849 O O   . GLY C  1 915  ? 155.217 166.616 110.587 1.00 57.98  ? 905  GLY A O   1 
ATOM   22850 N N   . VAL C  1 916  ? 155.093 168.753 111.276 1.00 50.95  ? 906  VAL A N   1 
ATOM   22851 C CA  . VAL C  1 916  ? 153.918 169.089 110.483 1.00 47.89  ? 906  VAL A CA  1 
ATOM   22852 C C   . VAL C  1 916  ? 154.323 170.150 109.471 1.00 50.24  ? 906  VAL A C   1 
ATOM   22853 O O   . VAL C  1 916  ? 154.937 171.157 109.837 1.00 59.20  ? 906  VAL A O   1 
ATOM   22854 C CB  . VAL C  1 916  ? 152.759 169.585 111.367 1.00 45.89  ? 906  VAL A CB  1 
ATOM   22855 C CG1 . VAL C  1 916  ? 151.525 169.849 110.529 1.00 48.47  ? 906  VAL A CG1 1 
ATOM   22856 C CG2 . VAL C  1 916  ? 152.454 168.576 112.456 1.00 40.69  ? 906  VAL A CG2 1 
ATOM   22857 N N   . THR C  1 917  ? 153.994 169.917 108.202 1.00 45.32  ? 907  THR A N   1 
ATOM   22858 C CA  . THR C  1 917  ? 154.336 170.867 107.153 1.00 51.15  ? 907  THR A CA  1 
ATOM   22859 C C   . THR C  1 917  ? 153.550 172.163 107.321 1.00 56.48  ? 907  THR A C   1 
ATOM   22860 O O   . THR C  1 917  ? 152.467 172.189 107.910 1.00 62.34  ? 907  THR A O   1 
ATOM   22861 C CB  . THR C  1 917  ? 154.068 170.266 105.775 1.00 53.91  ? 907  THR A CB  1 
ATOM   22862 O OG1 . THR C  1 917  ? 152.707 169.831 105.697 1.00 54.31  ? 907  THR A OG1 1 
ATOM   22863 C CG2 . THR C  1 917  ? 154.991 169.089 105.517 1.00 49.55  ? 907  THR A CG2 1 
ATOM   22864 N N   . GLN C  1 918  ? 154.115 173.250 106.794 1.00 53.53  ? 908  GLN A N   1 
ATOM   22865 C CA  . GLN C  1 918  ? 153.576 174.580 107.048 1.00 52.69  ? 908  GLN A CA  1 
ATOM   22866 C C   . GLN C  1 918  ? 152.301 174.877 106.270 1.00 51.11  ? 908  GLN A C   1 
ATOM   22867 O O   . GLN C  1 918  ? 151.639 175.874 106.574 1.00 56.47  ? 908  GLN A O   1 
ATOM   22868 C CB  . GLN C  1 918  ? 154.627 175.642 106.726 1.00 49.58  ? 908  GLN A CB  1 
ATOM   22869 C CG  . GLN C  1 918  ? 155.211 175.538 105.335 1.00 54.72  ? 908  GLN A CG  1 
ATOM   22870 C CD  . GLN C  1 918  ? 156.562 176.210 105.227 1.00 69.22  ? 908  GLN A CD  1 
ATOM   22871 O OE1 . GLN C  1 918  ? 157.586 175.548 105.071 1.00 81.44  ? 908  GLN A OE1 1 
ATOM   22872 N NE2 . GLN C  1 918  ? 156.572 177.533 105.317 1.00 69.62  ? 908  GLN A NE2 1 
ATOM   22873 N N   . ASN C  1 919  ? 151.937 174.053 105.285 1.00 49.87  ? 909  ASN A N   1 
ATOM   22874 C CA  . ASN C  1 919  ? 150.697 174.286 104.555 1.00 54.83  ? 909  ASN A CA  1 
ATOM   22875 C C   . ASN C  1 919  ? 149.466 173.985 105.397 1.00 59.68  ? 909  ASN A C   1 
ATOM   22876 O O   . ASN C  1 919  ? 148.365 174.410 105.033 1.00 70.76  ? 909  ASN A O   1 
ATOM   22877 C CB  . ASN C  1 919  ? 150.661 173.444 103.282 1.00 53.45  ? 909  ASN A CB  1 
ATOM   22878 C CG  . ASN C  1 919  ? 150.779 171.965 103.564 1.00 59.58  ? 909  ASN A CG  1 
ATOM   22879 O OD1 . ASN C  1 919  ? 151.279 171.562 104.610 1.00 61.59  ? 909  ASN A OD1 1 
ATOM   22880 N ND2 . ASN C  1 919  ? 150.311 171.145 102.634 1.00 66.78  ? 909  ASN A ND2 1 
ATOM   22881 N N   . VAL C  1 920  ? 149.626 173.247 106.497 1.00 51.74  ? 910  VAL A N   1 
ATOM   22882 C CA  . VAL C  1 920  ? 148.505 172.955 107.383 1.00 49.79  ? 910  VAL A CA  1 
ATOM   22883 C C   . VAL C  1 920  ? 148.012 174.229 108.059 1.00 58.26  ? 910  VAL A C   1 
ATOM   22884 O O   . VAL C  1 920  ? 146.802 174.465 108.162 1.00 68.72  ? 910  VAL A O   1 
ATOM   22885 C CB  . VAL C  1 920  ? 148.918 171.880 108.406 1.00 43.64  ? 910  VAL A CB  1 
ATOM   22886 C CG1 . VAL C  1 920  ? 147.893 171.756 109.520 1.00 51.08  ? 910  VAL A CG1 1 
ATOM   22887 C CG2 . VAL C  1 920  ? 149.117 170.546 107.712 1.00 47.38  ? 910  VAL A CG2 1 
ATOM   22888 N N   . LEU C  1 921  ? 148.938 175.077 108.511 1.00 53.10  ? 911  LEU A N   1 
ATOM   22889 C CA  . LEU C  1 921  ? 148.557 176.307 109.199 1.00 50.52  ? 911  LEU A CA  1 
ATOM   22890 C C   . LEU C  1 921  ? 147.910 177.307 108.249 1.00 60.39  ? 911  LEU A C   1 
ATOM   22891 O O   . LEU C  1 921  ? 146.857 177.877 108.558 1.00 65.79  ? 911  LEU A O   1 
ATOM   22892 C CB  . LEU C  1 921  ? 149.778 176.934 109.864 1.00 35.19  ? 911  LEU A CB  1 
ATOM   22893 C CG  . LEU C  1 921  ? 149.543 178.347 110.389 1.00 39.75  ? 911  LEU A CG  1 
ATOM   22894 C CD1 . LEU C  1 921  ? 148.798 178.330 111.705 1.00 49.34  ? 911  LEU A CD1 1 
ATOM   22895 C CD2 . LEU C  1 921  ? 150.848 179.054 110.538 1.00 44.09  ? 911  LEU A CD2 1 
ATOM   22896 N N   . TYR C  1 922  ? 148.530 177.535 107.088 1.00 58.38  ? 912  TYR A N   1 
ATOM   22897 C CA  . TYR C  1 922  ? 148.038 178.538 106.149 1.00 54.83  ? 912  TYR A CA  1 
ATOM   22898 C C   . TYR C  1 922  ? 146.672 178.185 105.580 1.00 62.71  ? 912  TYR A C   1 
ATOM   22899 O O   . TYR C  1 922  ? 145.936 179.086 105.166 1.00 71.83  ? 912  TYR A O   1 
ATOM   22900 C CB  . TYR C  1 922  ? 149.039 178.725 105.011 1.00 47.64  ? 912  TYR A CB  1 
ATOM   22901 C CG  . TYR C  1 922  ? 150.345 179.346 105.443 1.00 49.98  ? 912  TYR A CG  1 
ATOM   22902 C CD1 . TYR C  1 922  ? 150.368 180.526 106.172 1.00 51.39  ? 912  TYR A CD1 1 
ATOM   22903 C CD2 . TYR C  1 922  ? 151.556 178.751 105.123 1.00 51.21  ? 912  TYR A CD2 1 
ATOM   22904 C CE1 . TYR C  1 922  ? 151.560 181.096 106.567 1.00 48.71  ? 912  TYR A CE1 1 
ATOM   22905 C CE2 . TYR C  1 922  ? 152.752 179.314 105.514 1.00 49.90  ? 912  TYR A CE2 1 
ATOM   22906 C CZ  . TYR C  1 922  ? 152.748 180.485 106.235 1.00 49.92  ? 912  TYR A CZ  1 
ATOM   22907 O OH  . TYR C  1 922  ? 153.940 181.045 106.624 1.00 61.15  ? 912  TYR A OH  1 
ATOM   22908 N N   . GLU C  1 923  ? 146.317 176.905 105.553 1.00 58.18  ? 913  GLU A N   1 
ATOM   22909 C CA  . GLU C  1 923  ? 144.996 176.479 105.124 1.00 58.85  ? 913  GLU A CA  1 
ATOM   22910 C C   . GLU C  1 923  ? 144.000 176.387 106.272 1.00 60.37  ? 913  GLU A C   1 
ATOM   22911 O O   . GLU C  1 923  ? 142.810 176.174 106.022 1.00 69.27  ? 913  GLU A O   1 
ATOM   22912 C CB  . GLU C  1 923  ? 145.093 175.126 104.416 1.00 61.19  ? 913  GLU A CB  1 
ATOM   22913 C CG  . GLU C  1 923  ? 145.813 175.191 103.082 1.00 71.65  ? 913  GLU A CG  1 
ATOM   22914 C CD  . GLU C  1 923  ? 146.045 173.823 102.478 1.00 95.25  ? 913  GLU A CD  1 
ATOM   22915 O OE1 . GLU C  1 923  ? 145.670 172.818 103.117 1.00 100.86 ? 913  GLU A OE1 1 
ATOM   22916 O OE2 . GLU C  1 923  ? 146.607 173.753 101.365 1.00 100.80 ? 913  GLU A OE2 1 
ATOM   22917 N N   . ASN C  1 924  ? 144.453 176.541 107.516 1.00 55.36  ? 914  ASN A N   1 
ATOM   22918 C CA  . ASN C  1 924  ? 143.588 176.474 108.691 1.00 54.81  ? 914  ASN A CA  1 
ATOM   22919 C C   . ASN C  1 924  ? 143.934 177.585 109.671 1.00 60.98  ? 914  ASN A C   1 
ATOM   22920 O O   . ASN C  1 924  ? 143.990 177.367 110.884 1.00 67.67  ? 914  ASN A O   1 
ATOM   22921 C CB  . ASN C  1 924  ? 143.690 175.115 109.384 1.00 52.23  ? 914  ASN A CB  1 
ATOM   22922 C CG  . ASN C  1 924  ? 143.462 173.955 108.440 1.00 59.33  ? 914  ASN A CG  1 
ATOM   22923 O OD1 . ASN C  1 924  ? 142.340 173.707 108.002 1.00 68.24  ? 914  ASN A OD1 1 
ATOM   22924 N ND2 . ASN C  1 924  ? 144.529 173.232 108.124 1.00 59.60  ? 914  ASN A ND2 1 
ATOM   22925 N N   . GLN C  1 925  ? 144.176 178.794 109.160 1.00 56.67  ? 915  GLN A N   1 
ATOM   22926 C CA  . GLN C  1 925  ? 144.615 179.897 110.012 1.00 48.61  ? 915  GLN A CA  1 
ATOM   22927 C C   . GLN C  1 925  ? 143.510 180.361 110.954 1.00 60.94  ? 915  GLN A C   1 
ATOM   22928 O O   . GLN C  1 925  ? 143.749 180.577 112.151 1.00 64.78  ? 915  GLN A O   1 
ATOM   22929 C CB  . GLN C  1 925  ? 145.094 181.056 109.142 1.00 51.80  ? 915  GLN A CB  1 
ATOM   22930 C CG  . GLN C  1 925  ? 146.098 181.969 109.806 1.00 51.44  ? 915  GLN A CG  1 
ATOM   22931 C CD  . GLN C  1 925  ? 146.753 182.906 108.819 1.00 58.85  ? 915  GLN A CD  1 
ATOM   22932 O OE1 . GLN C  1 925  ? 146.871 182.595 107.635 1.00 68.32  ? 915  GLN A OE1 1 
ATOM   22933 N NE2 . GLN C  1 925  ? 147.157 184.074 109.294 1.00 52.91  ? 915  GLN A NE2 1 
ATOM   22934 N N   . LYS C  1 926  ? 142.293 180.526 110.426 1.00 60.34  ? 916  LYS A N   1 
ATOM   22935 C CA  . LYS C  1 926  ? 141.185 181.046 111.221 1.00 58.64  ? 916  LYS A CA  1 
ATOM   22936 C C   . LYS C  1 926  ? 140.803 180.089 112.341 1.00 59.69  ? 916  LYS A C   1 
ATOM   22937 O O   . LYS C  1 926  ? 140.521 180.522 113.465 1.00 65.23  ? 916  LYS A O   1 
ATOM   22938 C CB  . LYS C  1 926  ? 139.983 181.319 110.320 1.00 65.96  ? 916  LYS A CB  1 
ATOM   22939 C CG  . LYS C  1 926  ? 139.900 182.743 109.807 1.00 77.26  ? 916  LYS A CG  1 
ATOM   22940 C CD  . LYS C  1 926  ? 138.501 183.069 109.317 1.00 88.91  ? 916  LYS A CD  1 
ATOM   22941 C CE  . LYS C  1 926  ? 138.293 184.569 109.204 1.00 105.81 ? 916  LYS A CE  1 
ATOM   22942 N NZ  . LYS C  1 926  ? 139.166 185.167 108.156 1.00 110.83 ? 916  LYS A NZ  1 
ATOM   22943 N N   . LEU C  1 927  ? 140.797 178.785 112.051 1.00 52.94  ? 917  LEU A N   1 
ATOM   22944 C CA  . LEU C  1 927  ? 140.447 177.792 113.062 1.00 55.79  ? 917  LEU A CA  1 
ATOM   22945 C C   . LEU C  1 927  ? 141.458 177.777 114.202 1.00 56.94  ? 917  LEU A C   1 
ATOM   22946 O O   . LEU C  1 927  ? 141.076 177.721 115.376 1.00 64.06  ? 917  LEU A O   1 
ATOM   22947 C CB  . LEU C  1 927  ? 140.344 176.411 112.415 1.00 52.75  ? 917  LEU A CB  1 
ATOM   22948 C CG  . LEU C  1 927  ? 140.144 175.219 113.350 1.00 60.64  ? 917  LEU A CG  1 
ATOM   22949 C CD1 . LEU C  1 927  ? 138.751 175.241 113.950 1.00 73.37  ? 917  LEU A CD1 1 
ATOM   22950 C CD2 . LEU C  1 927  ? 140.392 173.917 112.610 1.00 66.30  ? 917  LEU A CD2 1 
ATOM   22951 N N   . ILE C  1 928  ? 142.749 177.853 113.876 1.00 49.75  ? 918  ILE A N   1 
ATOM   22952 C CA  . ILE C  1 928  ? 143.786 177.835 114.903 1.00 47.40  ? 918  ILE A CA  1 
ATOM   22953 C C   . ILE C  1 928  ? 143.748 179.114 115.731 1.00 56.38  ? 918  ILE A C   1 
ATOM   22954 O O   . ILE C  1 928  ? 143.919 179.078 116.957 1.00 67.06  ? 918  ILE A O   1 
ATOM   22955 C CB  . ILE C  1 928  ? 145.160 177.600 114.251 1.00 45.26  ? 918  ILE A CB  1 
ATOM   22956 C CG1 . ILE C  1 928  ? 145.177 176.214 113.611 1.00 55.58  ? 918  ILE A CG1 1 
ATOM   22957 C CG2 . ILE C  1 928  ? 146.285 177.732 115.265 1.00 48.11  ? 918  ILE A CG2 1 
ATOM   22958 C CD1 . ILE C  1 928  ? 146.502 175.790 113.070 1.00 50.95  ? 918  ILE A CD1 1 
ATOM   22959 N N   . ALA C  1 929  ? 143.494 180.257 115.084 1.00 53.61  ? 919  ALA A N   1 
ATOM   22960 C CA  . ALA C  1 929  ? 143.353 181.507 115.827 1.00 50.95  ? 919  ALA A CA  1 
ATOM   22961 C C   . ALA C  1 929  ? 142.161 181.460 116.778 1.00 56.81  ? 919  ALA A C   1 
ATOM   22962 O O   . ALA C  1 929  ? 142.261 181.897 117.932 1.00 62.88  ? 919  ALA A O   1 
ATOM   22963 C CB  . ALA C  1 929  ? 143.221 182.679 114.857 1.00 51.97  ? 919  ALA A CB  1 
ATOM   22964 N N   . ASN C  1 930  ? 141.031 180.912 116.316 1.00 52.98  ? 920  ASN A N   1 
ATOM   22965 C CA  . ASN C  1 930  ? 139.851 180.798 117.168 1.00 52.40  ? 920  ASN A CA  1 
ATOM   22966 C C   . ASN C  1 930  ? 140.092 179.852 118.339 1.00 54.05  ? 920  ASN A C   1 
ATOM   22967 O O   . ASN C  1 930  ? 139.666 180.135 119.466 1.00 61.30  ? 920  ASN A O   1 
ATOM   22968 C CB  . ASN C  1 930  ? 138.654 180.332 116.342 1.00 52.98  ? 920  ASN A CB  1 
ATOM   22969 C CG  . ASN C  1 930  ? 138.180 181.383 115.363 1.00 62.10  ? 920  ASN A CG  1 
ATOM   22970 O OD1 . ASN C  1 930  ? 138.623 182.529 115.405 1.00 64.71  ? 920  ASN A OD1 1 
ATOM   22971 N ND2 . ASN C  1 930  ? 137.276 180.997 114.473 1.00 60.91  ? 920  ASN A ND2 1 
ATOM   22972 N N   . GLN C  1 931  ? 140.774 178.728 118.092 1.00 48.04  ? 921  GLN A N   1 
ATOM   22973 C CA  . GLN C  1 931  ? 141.090 177.795 119.171 1.00 48.72  ? 921  GLN A CA  1 
ATOM   22974 C C   . GLN C  1 931  ? 142.022 178.425 120.198 1.00 49.98  ? 921  GLN A C   1 
ATOM   22975 O O   . GLN C  1 931  ? 141.848 178.224 121.406 1.00 55.91  ? 921  GLN A O   1 
ATOM   22976 C CB  . GLN C  1 931  ? 141.710 176.518 118.606 1.00 49.85  ? 921  GLN A CB  1 
ATOM   22977 C CG  . GLN C  1 931  ? 140.755 175.652 117.811 1.00 60.63  ? 921  GLN A CG  1 
ATOM   22978 C CD  . GLN C  1 931  ? 141.364 174.322 117.432 1.00 62.79  ? 921  GLN A CD  1 
ATOM   22979 O OE1 . GLN C  1 931  ? 142.393 173.924 117.971 1.00 64.39  ? 921  GLN A OE1 1 
ATOM   22980 N NE2 . GLN C  1 931  ? 140.731 173.626 116.497 1.00 63.08  ? 921  GLN A NE2 1 
ATOM   22981 N N   . PHE C  1 932  ? 143.013 179.193 119.738 1.00 46.14  ? 922  PHE A N   1 
ATOM   22982 C CA  . PHE C  1 932  ? 143.924 179.862 120.661 1.00 49.21  ? 922  PHE A CA  1 
ATOM   22983 C C   . PHE C  1 932  ? 143.193 180.896 121.511 1.00 56.03  ? 922  PHE A C   1 
ATOM   22984 O O   . PHE C  1 932  ? 143.415 180.980 122.728 1.00 61.46  ? 922  PHE A O   1 
ATOM   22985 C CB  . PHE C  1 932  ? 145.057 180.524 119.883 1.00 46.62  ? 922  PHE A CB  1 
ATOM   22986 C CG  . PHE C  1 932  ? 146.065 181.208 120.751 1.00 53.73  ? 922  PHE A CG  1 
ATOM   22987 C CD1 . PHE C  1 932  ? 146.547 180.597 121.895 1.00 57.13  ? 922  PHE A CD1 1 
ATOM   22988 C CD2 . PHE C  1 932  ? 146.498 182.483 120.446 1.00 57.75  ? 922  PHE A CD2 1 
ATOM   22989 C CE1 . PHE C  1 932  ? 147.470 181.234 122.697 1.00 61.37  ? 922  PHE A CE1 1 
ATOM   22990 C CE2 . PHE C  1 932  ? 147.412 183.123 121.245 1.00 56.61  ? 922  PHE A CE2 1 
ATOM   22991 C CZ  . PHE C  1 932  ? 147.900 182.500 122.372 1.00 55.10  ? 922  PHE A CZ  1 
ATOM   22992 N N   . ASN C  1 933  ? 142.314 181.688 120.887 1.00 52.35  ? 923  ASN A N   1 
ATOM   22993 C CA  . ASN C  1 933  ? 141.557 182.690 121.635 1.00 50.77  ? 923  ASN A CA  1 
ATOM   22994 C C   . ASN C  1 933  ? 140.622 182.041 122.648 1.00 59.31  ? 923  ASN A C   1 
ATOM   22995 O O   . ASN C  1 933  ? 140.498 182.520 123.783 1.00 68.14  ? 923  ASN A O   1 
ATOM   22996 C CB  . ASN C  1 933  ? 140.773 183.583 120.674 1.00 51.88  ? 923  ASN A CB  1 
ATOM   22997 C CG  . ASN C  1 933  ? 141.670 184.338 119.718 1.00 57.90  ? 923  ASN A CG  1 
ATOM   22998 O OD1 . ASN C  1 933  ? 142.879 184.425 119.923 1.00 59.06  ? 923  ASN A OD1 1 
ATOM   22999 N ND2 . ASN C  1 933  ? 141.083 184.888 118.664 1.00 58.31  ? 923  ASN A ND2 1 
ATOM   23000 N N   . SER C  1 934  ? 139.970 180.939 122.263 1.00 55.08  ? 924  SER A N   1 
ATOM   23001 C CA  . SER C  1 934  ? 139.101 180.224 123.192 1.00 51.88  ? 924  SER A CA  1 
ATOM   23002 C C   . SER C  1 934  ? 139.893 179.632 124.351 1.00 56.43  ? 924  SER A C   1 
ATOM   23003 O O   . SER C  1 934  ? 139.425 179.636 125.497 1.00 64.87  ? 924  SER A O   1 
ATOM   23004 C CB  . SER C  1 934  ? 138.334 179.129 122.453 1.00 59.44  ? 924  SER A CB  1 
ATOM   23005 O OG  . SER C  1 934  ? 137.552 179.676 121.407 1.00 75.21  ? 924  SER A OG  1 
ATOM   23006 N N   . ALA C  1 935  ? 141.097 179.121 124.075 1.00 56.99  ? 925  ALA A N   1 
ATOM   23007 C CA  . ALA C  1 935  ? 141.931 178.567 125.137 1.00 54.86  ? 925  ALA A CA  1 
ATOM   23008 C C   . ALA C  1 935  ? 142.360 179.640 126.131 1.00 60.67  ? 925  ALA A C   1 
ATOM   23009 O O   . ALA C  1 935  ? 142.318 179.417 127.346 1.00 64.45  ? 925  ALA A O   1 
ATOM   23010 C CB  . ALA C  1 935  ? 143.152 177.875 124.535 1.00 49.18  ? 925  ALA A CB  1 
ATOM   23011 N N   . ILE C  1 936  ? 142.764 180.815 125.635 1.00 58.76  ? 926  ILE A N   1 
ATOM   23012 C CA  . ILE C  1 936  ? 143.140 181.907 126.534 1.00 56.40  ? 926  ILE A CA  1 
ATOM   23013 C C   . ILE C  1 936  ? 141.936 182.381 127.345 1.00 67.02  ? 926  ILE A C   1 
ATOM   23014 O O   . ILE C  1 936  ? 142.050 182.659 128.548 1.00 74.31  ? 926  ILE A O   1 
ATOM   23015 C CB  . ILE C  1 936  ? 143.790 183.056 125.742 1.00 58.06  ? 926  ILE A CB  1 
ATOM   23016 C CG1 . ILE C  1 936  ? 145.042 182.563 125.023 1.00 59.67  ? 926  ILE A CG1 1 
ATOM   23017 C CG2 . ILE C  1 936  ? 144.166 184.202 126.657 1.00 64.28  ? 926  ILE A CG2 1 
ATOM   23018 C CD1 . ILE C  1 936  ? 146.108 182.046 125.959 1.00 60.03  ? 926  ILE A CD1 1 
ATOM   23019 N N   . GLY C  1 937  ? 140.761 182.455 126.711 1.00 62.40  ? 927  GLY A N   1 
ATOM   23020 C CA  . GLY C  1 937  ? 139.555 182.805 127.442 1.00 66.13  ? 927  GLY A CA  1 
ATOM   23021 C C   . GLY C  1 937  ? 139.191 181.803 128.520 1.00 72.96  ? 927  GLY A C   1 
ATOM   23022 O O   . GLY C  1 937  ? 138.671 182.180 129.573 1.00 78.66  ? 927  GLY A O   1 
ATOM   23023 N N   . LYS C  1 938  ? 139.457 180.518 128.278 1.00 68.97  ? 928  LYS A N   1 
ATOM   23024 C CA  . LYS C  1 938  ? 139.186 179.509 129.298 1.00 70.12  ? 928  LYS A CA  1 
ATOM   23025 C C   . LYS C  1 938  ? 140.189 179.585 130.445 1.00 74.28  ? 928  LYS A C   1 
ATOM   23026 O O   . LYS C  1 938  ? 139.821 179.381 131.607 1.00 80.55  ? 928  LYS A O   1 
ATOM   23027 C CB  . LYS C  1 938  ? 139.186 178.115 128.672 1.00 68.54  ? 928  LYS A CB  1 
ATOM   23028 C CG  . LYS C  1 938  ? 137.814 177.648 128.220 1.00 64.82  ? 928  LYS A CG  1 
ATOM   23029 C CD  . LYS C  1 938  ? 137.878 176.273 127.581 1.00 70.40  ? 928  LYS A CD  1 
ATOM   23030 C CE  . LYS C  1 938  ? 138.683 176.298 126.295 1.00 78.51  ? 928  LYS A CE  1 
ATOM   23031 N NZ  . LYS C  1 938  ? 138.692 174.971 125.623 1.00 86.81  ? 928  LYS A NZ  1 
ATOM   23032 N N   . ILE C  1 939  ? 141.461 179.862 130.138 1.00 77.87  ? 929  ILE A N   1 
ATOM   23033 C CA  . ILE C  1 939  ? 142.465 180.029 131.193 1.00 78.56  ? 929  ILE A CA  1 
ATOM   23034 C C   . ILE C  1 939  ? 142.178 181.276 132.028 1.00 75.76  ? 929  ILE A C   1 
ATOM   23035 O O   . ILE C  1 939  ? 142.525 181.328 133.216 1.00 71.71  ? 929  ILE A O   1 
ATOM   23036 C CB  . ILE C  1 939  ? 143.885 180.038 130.582 1.00 68.60  ? 929  ILE A CB  1 
ATOM   23037 C CG1 . ILE C  1 939  ? 144.141 178.732 129.836 1.00 74.75  ? 929  ILE A CG1 1 
ATOM   23038 C CG2 . ILE C  1 939  ? 144.975 180.205 131.632 1.00 50.47  ? 929  ILE A CG2 1 
ATOM   23039 C CD1 . ILE C  1 939  ? 144.069 177.506 130.719 1.00 77.58  ? 929  ILE A CD1 1 
ATOM   23040 N N   . GLN C  1 940  ? 141.519 182.279 131.437 1.00 83.82  ? 930  GLN A N   1 
ATOM   23041 C CA  . GLN C  1 940  ? 141.121 183.465 132.198 1.00 91.16  ? 930  GLN A CA  1 
ATOM   23042 C C   . GLN C  1 940  ? 140.207 183.120 133.371 1.00 91.45  ? 930  GLN A C   1 
ATOM   23043 O O   . GLN C  1 940  ? 140.385 183.643 134.477 1.00 86.03  ? 930  GLN A O   1 
ATOM   23044 C CB  . GLN C  1 940  ? 140.437 184.475 131.276 1.00 95.05  ? 930  GLN A CB  1 
ATOM   23045 C CG  . GLN C  1 940  ? 140.018 185.761 131.973 1.00 102.05 ? 930  GLN A CG  1 
ATOM   23046 C CD  . GLN C  1 940  ? 141.185 186.532 132.550 1.00 96.30  ? 930  GLN A CD  1 
ATOM   23047 O OE1 . GLN C  1 940  ? 141.408 186.527 133.760 1.00 88.28  ? 930  GLN A OE1 1 
ATOM   23048 N NE2 . GLN C  1 940  ? 141.930 187.207 131.689 1.00 90.78  ? 930  GLN A NE2 1 
ATOM   23049 N N   . ASP C  1 941  ? 139.235 182.234 133.161 1.00 95.15  ? 931  ASP A N   1 
ATOM   23050 C CA  . ASP C  1 941  ? 138.286 181.882 134.210 1.00 93.43  ? 931  ASP A CA  1 
ATOM   23051 C C   . ASP C  1 941  ? 138.638 180.607 134.971 1.00 93.97  ? 931  ASP A C   1 
ATOM   23052 O O   . ASP C  1 941  ? 138.033 180.349 136.017 1.00 97.80  ? 931  ASP A O   1 
ATOM   23053 C CB  . ASP C  1 941  ? 136.857 181.821 133.621 1.00 97.81  ? 931  ASP A CB  1 
ATOM   23054 C CG  . ASP C  1 941  ? 136.629 180.663 132.628 1.00 104.16 ? 931  ASP A CG  1 
ATOM   23055 O OD1 . ASP C  1 941  ? 137.024 179.498 132.849 1.00 106.92 ? 931  ASP A OD1 1 
ATOM   23056 O OD2 . ASP C  1 941  ? 136.021 180.945 131.574 1.00 102.10 ? 931  ASP A OD2 1 
ATOM   23057 N N   . SER C  1 942  ? 139.588 179.807 134.476 1.00 97.00  ? 932  SER A N   1 
ATOM   23058 C CA  . SER C  1 942  ? 139.958 178.577 135.170 1.00 98.22  ? 932  SER A CA  1 
ATOM   23059 C C   . SER C  1 942  ? 140.634 178.863 136.505 1.00 102.88 ? 932  SER A C   1 
ATOM   23060 O O   . SER C  1 942  ? 140.398 178.153 137.489 1.00 107.38 ? 932  SER A O   1 
ATOM   23061 C CB  . SER C  1 942  ? 140.869 177.730 134.284 1.00 95.74  ? 932  SER A CB  1 
ATOM   23062 O OG  . SER C  1 942  ? 141.299 176.565 134.965 1.00 99.75  ? 932  SER A OG  1 
ATOM   23063 N N   . LEU C  1 943  ? 141.487 179.887 136.556 1.00 102.45 ? 933  LEU A N   1 
ATOM   23064 C CA  . LEU C  1 943  ? 142.136 180.243 137.814 1.00 101.69 ? 933  LEU A CA  1 
ATOM   23065 C C   . LEU C  1 943  ? 141.152 180.860 138.799 1.00 105.22 ? 933  LEU A C   1 
ATOM   23066 O O   . LEU C  1 943  ? 141.288 180.667 140.012 1.00 103.99 ? 933  LEU A O   1 
ATOM   23067 C CB  . LEU C  1 943  ? 143.297 181.202 137.554 1.00 94.14  ? 933  LEU A CB  1 
ATOM   23068 C CG  . LEU C  1 943  ? 144.500 180.616 136.816 1.00 87.94  ? 933  LEU A CG  1 
ATOM   23069 C CD1 . LEU C  1 943  ? 145.497 181.706 136.466 1.00 75.39  ? 933  LEU A CD1 1 
ATOM   23070 C CD2 . LEU C  1 943  ? 145.159 179.534 137.651 1.00 80.12  ? 933  LEU A CD2 1 
ATOM   23071 N N   . SER C  1 944  ? 140.163 181.603 138.301 1.00 106.39 ? 934  SER A N   1 
ATOM   23072 C CA  . SER C  1 944  ? 139.171 182.209 139.180 1.00 108.76 ? 934  SER A CA  1 
ATOM   23073 C C   . SER C  1 944  ? 138.174 181.188 139.712 1.00 116.50 ? 934  SER A C   1 
ATOM   23074 O O   . SER C  1 944  ? 137.694 181.332 140.842 1.00 116.64 ? 934  SER A O   1 
ATOM   23075 C CB  . SER C  1 944  ? 138.432 183.327 138.444 1.00 108.14 ? 934  SER A CB  1 
ATOM   23076 O OG  . SER C  1 944  ? 137.285 183.741 139.165 1.00 115.77 ? 934  SER A OG  1 
ATOM   23077 N N   . SER C  1 945  ? 137.845 180.165 138.920 1.00 121.19 ? 935  SER A N   1 
ATOM   23078 C CA  . SER C  1 945  ? 136.872 179.169 139.358 1.00 122.34 ? 935  SER A CA  1 
ATOM   23079 C C   . SER C  1 945  ? 137.440 178.283 140.460 1.00 125.00 ? 935  SER A C   1 
ATOM   23080 O O   . SER C  1 945  ? 136.779 178.037 141.475 1.00 131.23 ? 935  SER A O   1 
ATOM   23081 C CB  . SER C  1 945  ? 136.416 178.323 138.168 1.00 122.67 ? 935  SER A CB  1 
ATOM   23082 O OG  . SER C  1 945  ? 137.485 177.543 137.661 1.00 123.18 ? 935  SER A OG  1 
ATOM   23083 N N   . THR C  1 946  ? 138.665 177.795 140.281 1.00 122.43 ? 936  THR A N   1 
ATOM   23084 C CA  . THR C  1 946  ? 139.281 176.912 141.261 1.00 125.62 ? 936  THR A CA  1 
ATOM   23085 C C   . THR C  1 946  ? 140.100 177.734 142.247 1.00 131.13 ? 936  THR A C   1 
ATOM   23086 O O   . THR C  1 946  ? 141.064 178.392 141.833 1.00 130.88 ? 936  THR A O   1 
ATOM   23087 C CB  . THR C  1 946  ? 140.168 175.884 140.580 1.00 124.86 ? 936  THR A CB  1 
ATOM   23088 O OG1 . THR C  1 946  ? 141.162 176.554 139.795 1.00 125.48 ? 936  THR A OG1 1 
ATOM   23089 C CG2 . THR C  1 946  ? 139.339 174.985 139.677 1.00 122.44 ? 936  THR A CG2 1 
ATOM   23090 N N   . PRO C  1 947  ? 139.767 177.727 143.541 1.00 136.55 ? 937  PRO A N   1 
ATOM   23091 C CA  . PRO C  1 947  ? 140.522 178.538 144.504 1.00 136.93 ? 937  PRO A CA  1 
ATOM   23092 C C   . PRO C  1 947  ? 141.803 177.889 145.001 1.00 132.70 ? 937  PRO A C   1 
ATOM   23093 O O   . PRO C  1 947  ? 142.588 178.559 145.685 1.00 129.04 ? 937  PRO A O   1 
ATOM   23094 C CB  . PRO C  1 947  ? 139.522 178.720 145.649 1.00 133.95 ? 937  PRO A CB  1 
ATOM   23095 C CG  . PRO C  1 947  ? 138.719 177.454 145.628 1.00 130.96 ? 937  PRO A CG  1 
ATOM   23096 C CD  . PRO C  1 947  ? 138.687 176.962 144.191 1.00 133.12 ? 937  PRO A CD  1 
ATOM   23097 N N   . SER C  1 948  ? 142.042 176.618 144.684 1.00 129.18 ? 938  SER A N   1 
ATOM   23098 C CA  . SER C  1 948  ? 143.222 175.901 145.143 1.00 124.74 ? 938  SER A CA  1 
ATOM   23099 C C   . SER C  1 948  ? 144.297 175.785 144.071 1.00 117.67 ? 938  SER A C   1 
ATOM   23100 O O   . SER C  1 948  ? 145.221 174.980 144.221 1.00 112.14 ? 938  SER A O   1 
ATOM   23101 C CB  . SER C  1 948  ? 142.830 174.509 145.641 1.00 130.11 ? 938  SER A CB  1 
ATOM   23102 O OG  . SER C  1 948  ? 142.499 173.658 144.558 1.00 128.19 ? 938  SER A OG  1 
ATOM   23103 N N   . ALA C  1 949  ? 144.190 176.560 142.988 1.00 117.82 ? 939  ALA A N   1 
ATOM   23104 C CA  . ALA C  1 949  ? 145.181 176.480 141.919 1.00 106.77 ? 939  ALA A CA  1 
ATOM   23105 C C   . ALA C  1 949  ? 146.517 177.072 142.351 1.00 93.30  ? 939  ALA A C   1 
ATOM   23106 O O   . ALA C  1 949  ? 147.576 176.497 142.073 1.00 87.63  ? 939  ALA A O   1 
ATOM   23107 C CB  . ALA C  1 949  ? 144.661 177.185 140.668 1.00 104.57 ? 939  ALA A CB  1 
ATOM   23108 N N   . LEU C  1 950  ? 146.490 178.216 143.031 1.00 89.82  ? 940  LEU A N   1 
ATOM   23109 C CA  . LEU C  1 950  ? 147.713 178.878 143.485 1.00 80.70  ? 940  LEU A CA  1 
ATOM   23110 C C   . LEU C  1 950  ? 148.069 178.426 144.901 1.00 84.59  ? 940  LEU A C   1 
ATOM   23111 O O   . LEU C  1 950  ? 148.073 179.199 145.857 1.00 87.35  ? 940  LEU A O   1 
ATOM   23112 C CB  . LEU C  1 950  ? 147.557 180.392 143.415 1.00 74.80  ? 940  LEU A CB  1 
ATOM   23113 C CG  . LEU C  1 950  ? 147.644 181.072 142.049 1.00 74.35  ? 940  LEU A CG  1 
ATOM   23114 C CD1 . LEU C  1 950  ? 146.304 181.077 141.331 1.00 82.30  ? 940  LEU A CD1 1 
ATOM   23115 C CD2 . LEU C  1 950  ? 148.168 182.480 142.217 1.00 77.67  ? 940  LEU A CD2 1 
ATOM   23116 N N   . GLY C  1 951  ? 148.372 177.140 145.020 1.00 81.77  ? 941  GLY A N   1 
ATOM   23117 C CA  . GLY C  1 951  ? 148.664 176.566 146.315 1.00 79.16  ? 941  GLY A CA  1 
ATOM   23118 C C   . GLY C  1 951  ? 150.073 176.818 146.806 1.00 81.64  ? 941  GLY A C   1 
ATOM   23119 O O   . GLY C  1 951  ? 150.282 177.018 148.004 1.00 88.71  ? 941  GLY A O   1 
ATOM   23120 N N   . LYS C  1 952  ? 151.044 176.831 145.891 1.00 77.14  ? 942  LYS A N   1 
ATOM   23121 C CA  . LYS C  1 952  ? 152.449 176.836 146.292 1.00 76.11  ? 942  LYS A CA  1 
ATOM   23122 C C   . LYS C  1 952  ? 152.872 178.187 146.860 1.00 80.47  ? 942  LYS A C   1 
ATOM   23123 O O   . LYS C  1 952  ? 153.575 178.247 147.878 1.00 88.32  ? 942  LYS A O   1 
ATOM   23124 C CB  . LYS C  1 952  ? 153.320 176.450 145.099 1.00 75.94  ? 942  LYS A CB  1 
ATOM   23125 C CG  . LYS C  1 952  ? 152.929 175.115 144.483 1.00 75.74  ? 942  LYS A CG  1 
ATOM   23126 C CD  . LYS C  1 952  ? 153.738 174.806 143.237 1.00 80.91  ? 942  LYS A CD  1 
ATOM   23127 C CE  . LYS C  1 952  ? 155.138 174.340 143.591 1.00 94.91  ? 942  LYS A CE  1 
ATOM   23128 N NZ  . LYS C  1 952  ? 155.126 173.008 144.254 1.00 99.69  ? 942  LYS A NZ  1 
ATOM   23129 N N   . LEU C  1 953  ? 152.454 179.281 146.219 1.00 72.16  ? 943  LEU A N   1 
ATOM   23130 C CA  . LEU C  1 953  ? 152.785 180.614 146.714 1.00 73.01  ? 943  LEU A CA  1 
ATOM   23131 C C   . LEU C  1 953  ? 152.128 180.878 148.064 1.00 76.22  ? 943  LEU A C   1 
ATOM   23132 O O   . LEU C  1 953  ? 152.743 181.470 148.967 1.00 77.59  ? 943  LEU A O   1 
ATOM   23133 C CB  . LEU C  1 953  ? 152.350 181.657 145.687 1.00 63.59  ? 943  LEU A CB  1 
ATOM   23134 C CG  . LEU C  1 953  ? 152.788 181.360 144.249 1.00 54.92  ? 943  LEU A CG  1 
ATOM   23135 C CD1 . LEU C  1 953  ? 152.223 182.386 143.287 1.00 56.20  ? 943  LEU A CD1 1 
ATOM   23136 C CD2 . LEU C  1 953  ? 154.297 181.295 144.139 1.00 55.32  ? 943  LEU A CD2 1 
ATOM   23137 N N   . GLN C  1 954  ? 150.878 180.434 148.217 1.00 70.79  ? 944  GLN A N   1 
ATOM   23138 C CA  . GLN C  1 954  ? 150.191 180.559 149.495 1.00 71.59  ? 944  GLN A CA  1 
ATOM   23139 C C   . GLN C  1 954  ? 150.871 179.721 150.568 1.00 75.95  ? 944  GLN A C   1 
ATOM   23140 O O   . GLN C  1 954  ? 150.954 180.141 151.725 1.00 83.92  ? 944  GLN A O   1 
ATOM   23141 C CB  . GLN C  1 954  ? 148.726 180.158 149.344 1.00 77.70  ? 944  GLN A CB  1 
ATOM   23142 C CG  . GLN C  1 954  ? 147.823 180.760 150.399 1.00 85.22  ? 944  GLN A CG  1 
ATOM   23143 C CD  . GLN C  1 954  ? 147.274 182.106 149.981 1.00 92.94  ? 944  GLN A CD  1 
ATOM   23144 O OE1 . GLN C  1 954  ? 147.135 182.390 148.792 1.00 93.41  ? 944  GLN A OE1 1 
ATOM   23145 N NE2 . GLN C  1 954  ? 146.964 182.949 150.959 1.00 93.94  ? 944  GLN A NE2 1 
ATOM   23146 N N   . ASP C  1 955  ? 151.372 178.537 150.204 1.00 73.41  ? 945  ASP A N   1 
ATOM   23147 C CA  . ASP C  1 955  ? 152.123 177.729 151.160 1.00 73.35  ? 945  ASP A CA  1 
ATOM   23148 C C   . ASP C  1 955  ? 153.408 178.424 151.585 1.00 75.58  ? 945  ASP A C   1 
ATOM   23149 O O   . ASP C  1 955  ? 153.795 178.353 152.755 1.00 86.36  ? 945  ASP A O   1 
ATOM   23150 C CB  . ASP C  1 955  ? 152.432 176.350 150.579 1.00 80.57  ? 945  ASP A CB  1 
ATOM   23151 C CG  . ASP C  1 955  ? 151.200 175.480 150.457 1.00 96.71  ? 945  ASP A CG  1 
ATOM   23152 O OD1 . ASP C  1 955  ? 150.254 175.673 151.249 1.00 104.22 ? 945  ASP A OD1 1 
ATOM   23153 O OD2 . ASP C  1 955  ? 151.177 174.601 149.571 1.00 100.25 ? 945  ASP A OD2 1 
ATOM   23154 N N   . VAL C  1 956  ? 154.075 179.107 150.651 1.00 71.28  ? 946  VAL A N   1 
ATOM   23155 C CA  . VAL C  1 956  ? 155.298 179.841 150.986 1.00 71.00  ? 946  VAL A CA  1 
ATOM   23156 C C   . VAL C  1 956  ? 155.002 180.954 151.990 1.00 72.83  ? 946  VAL A C   1 
ATOM   23157 O O   . VAL C  1 956  ? 155.670 181.075 153.032 1.00 82.39  ? 946  VAL A O   1 
ATOM   23158 C CB  . VAL C  1 956  ? 155.955 180.396 149.709 1.00 67.53  ? 946  VAL A CB  1 
ATOM   23159 C CG1 . VAL C  1 956  ? 157.028 181.412 150.056 1.00 62.57  ? 946  VAL A CG1 1 
ATOM   23160 C CG2 . VAL C  1 956  ? 156.548 179.267 148.888 1.00 76.43  ? 946  VAL A CG2 1 
ATOM   23161 N N   . VAL C  1 957  ? 153.982 181.769 151.701 1.00 69.35  ? 947  VAL A N   1 
ATOM   23162 C CA  . VAL C  1 957  ? 153.688 182.887 152.598 1.00 69.87  ? 947  VAL A CA  1 
ATOM   23163 C C   . VAL C  1 957  ? 153.146 182.390 153.940 1.00 71.22  ? 947  VAL A C   1 
ATOM   23164 O O   . VAL C  1 957  ? 153.453 182.973 154.990 1.00 77.17  ? 947  VAL A O   1 
ATOM   23165 C CB  . VAL C  1 957  ? 152.755 183.918 151.924 1.00 66.85  ? 947  VAL A CB  1 
ATOM   23166 C CG1 . VAL C  1 957  ? 153.347 184.372 150.601 1.00 76.71  ? 947  VAL A CG1 1 
ATOM   23167 C CG2 . VAL C  1 957  ? 151.354 183.379 151.706 1.00 71.76  ? 947  VAL A CG2 1 
ATOM   23168 N N   . ASN C  1 958  ? 152.395 181.281 153.947 1.00 68.63  ? 948  ASN A N   1 
ATOM   23169 C CA  . ASN C  1 958  ? 151.899 180.730 155.202 1.00 69.19  ? 948  ASN A CA  1 
ATOM   23170 C C   . ASN C  1 958  ? 153.027 180.137 156.035 1.00 72.54  ? 948  ASN A C   1 
ATOM   23171 O O   . ASN C  1 958  ? 153.016 180.257 157.263 1.00 79.57  ? 948  ASN A O   1 
ATOM   23172 C CB  . ASN C  1 958  ? 150.824 179.679 154.931 1.00 69.84  ? 948  ASN A CB  1 
ATOM   23173 C CG  . ASN C  1 958  ? 149.531 180.286 154.429 1.00 73.78  ? 948  ASN A CG  1 
ATOM   23174 O OD1 . ASN C  1 958  ? 149.393 181.506 154.356 1.00 74.60  ? 948  ASN A OD1 1 
ATOM   23175 N ND2 . ASN C  1 958  ? 148.578 179.435 154.073 1.00 71.41  ? 948  ASN A ND2 1 
ATOM   23176 N N   . HIS C  1 959  ? 154.006 179.495 155.387 1.00 69.50  ? 949  HIS A N   1 
ATOM   23177 C CA  . HIS C  1 959  ? 155.155 178.960 156.111 1.00 69.54  ? 949  HIS A CA  1 
ATOM   23178 C C   . HIS C  1 959  ? 155.957 180.072 156.768 1.00 70.88  ? 949  HIS A C   1 
ATOM   23179 O O   . HIS C  1 959  ? 156.341 179.958 157.940 1.00 78.66  ? 949  HIS A O   1 
ATOM   23180 C CB  . HIS C  1 959  ? 156.049 178.155 155.168 1.00 68.26  ? 949  HIS A CB  1 
ATOM   23181 C CG  . HIS C  1 959  ? 155.502 176.810 154.811 1.00 79.54  ? 949  HIS A CG  1 
ATOM   23182 N ND1 . HIS C  1 959  ? 154.585 176.146 155.596 1.00 86.80  ? 949  HIS A ND1 1 
ATOM   23183 C CD2 . HIS C  1 959  ? 155.748 176.001 153.753 1.00 84.02  ? 949  HIS A CD2 1 
ATOM   23184 C CE1 . HIS C  1 959  ? 154.286 174.987 155.036 1.00 92.27  ? 949  HIS A CE1 1 
ATOM   23185 N NE2 . HIS C  1 959  ? 154.979 174.875 153.917 1.00 94.07  ? 949  HIS A NE2 1 
ATOM   23186 N N   . ASN C  1 960  ? 156.204 181.162 156.033 1.00 68.93  ? 950  ASN A N   1 
ATOM   23187 C CA  . ASN C  1 960  ? 156.927 182.289 156.622 1.00 70.14  ? 950  ASN A CA  1 
ATOM   23188 C C   . ASN C  1 960  ? 156.150 182.911 157.779 1.00 69.00  ? 950  ASN A C   1 
ATOM   23189 O O   . ASN C  1 960  ? 156.725 183.207 158.842 1.00 72.70  ? 950  ASN A O   1 
ATOM   23190 C CB  . ASN C  1 960  ? 157.225 183.339 155.555 1.00 76.96  ? 950  ASN A CB  1 
ATOM   23191 C CG  . ASN C  1 960  ? 157.982 184.527 156.107 1.00 85.17  ? 950  ASN A CG  1 
ATOM   23192 O OD1 . ASN C  1 960  ? 159.203 184.485 156.251 1.00 90.35  ? 950  ASN A OD1 1 
ATOM   23193 N ND2 . ASN C  1 960  ? 157.261 185.598 156.416 1.00 81.23  ? 950  ASN A ND2 1 
ATOM   23194 N N   . ALA C  1 961  ? 154.835 183.091 157.597 1.00 68.36  ? 951  ALA A N   1 
ATOM   23195 C CA  . ALA C  1 961  ? 154.009 183.688 158.640 1.00 64.38  ? 951  ALA A CA  1 
ATOM   23196 C C   . ALA C  1 961  ? 153.976 182.824 159.894 1.00 67.25  ? 951  ALA A C   1 
ATOM   23197 O O   . ALA C  1 961  ? 154.104 183.341 161.009 1.00 72.15  ? 951  ALA A O   1 
ATOM   23198 C CB  . ALA C  1 961  ? 152.594 183.925 158.117 1.00 67.83  ? 951  ALA A CB  1 
ATOM   23199 N N   . GLN C  1 962  ? 153.837 181.502 159.738 1.00 67.95  ? 952  GLN A N   1 
ATOM   23200 C CA  . GLN C  1 962  ? 153.759 180.658 160.924 1.00 69.52  ? 952  GLN A CA  1 
ATOM   23201 C C   . GLN C  1 962  ? 155.117 180.503 161.591 1.00 72.27  ? 952  GLN A C   1 
ATOM   23202 O O   . GLN C  1 962  ? 155.175 180.346 162.812 1.00 78.26  ? 952  GLN A O   1 
ATOM   23203 C CB  . GLN C  1 962  ? 153.171 179.281 160.602 1.00 69.63  ? 952  GLN A CB  1 
ATOM   23204 C CG  . GLN C  1 962  ? 154.002 178.394 159.699 1.00 79.96  ? 952  GLN A CG  1 
ATOM   23205 C CD  . GLN C  1 962  ? 153.312 177.078 159.400 1.00 92.87  ? 952  GLN A CD  1 
ATOM   23206 O OE1 . GLN C  1 962  ? 152.226 176.805 159.910 1.00 98.84  ? 952  GLN A OE1 1 
ATOM   23207 N NE2 . GLN C  1 962  ? 153.947 176.249 158.582 1.00 93.45  ? 952  GLN A NE2 1 
ATOM   23208 N N   . ALA C  1 963  ? 156.215 180.573 160.829 1.00 67.38  ? 953  ALA A N   1 
ATOM   23209 C CA  . ALA C  1 963  ? 157.537 180.535 161.449 1.00 62.07  ? 953  ALA A CA  1 
ATOM   23210 C C   . ALA C  1 963  ? 157.764 181.762 162.325 1.00 66.52  ? 953  ALA A C   1 
ATOM   23211 O O   . ALA C  1 963  ? 158.185 181.644 163.488 1.00 72.19  ? 953  ALA A O   1 
ATOM   23212 C CB  . ALA C  1 963  ? 158.618 180.430 160.375 1.00 67.76  ? 953  ALA A CB  1 
ATOM   23213 N N   . LEU C  1 964  ? 157.454 182.950 161.792 1.00 69.67  ? 954  LEU A N   1 
ATOM   23214 C CA  . LEU C  1 964  ? 157.599 184.166 162.590 1.00 66.88  ? 954  LEU A CA  1 
ATOM   23215 C C   . LEU C  1 964  ? 156.642 184.172 163.779 1.00 68.95  ? 954  LEU A C   1 
ATOM   23216 O O   . LEU C  1 964  ? 157.019 184.586 164.886 1.00 73.25  ? 954  LEU A O   1 
ATOM   23217 C CB  . LEU C  1 964  ? 157.382 185.398 161.714 1.00 70.38  ? 954  LEU A CB  1 
ATOM   23218 C CG  . LEU C  1 964  ? 158.596 185.821 160.886 1.00 70.34  ? 954  LEU A CG  1 
ATOM   23219 C CD1 . LEU C  1 964  ? 158.203 186.838 159.830 1.00 78.80  ? 954  LEU A CD1 1 
ATOM   23220 C CD2 . LEU C  1 964  ? 159.687 186.373 161.784 1.00 72.10  ? 954  LEU A CD2 1 
ATOM   23221 N N   . ASN C  1 965  ? 155.410 183.693 163.575 1.00 69.70  ? 955  ASN A N   1 
ATOM   23222 C CA  . ASN C  1 965  ? 154.435 183.652 164.659 1.00 69.63  ? 955  ASN A CA  1 
ATOM   23223 C C   . ASN C  1 965  ? 154.869 182.706 165.769 1.00 70.69  ? 955  ASN A C   1 
ATOM   23224 O O   . ASN C  1 965  ? 154.733 183.035 166.949 1.00 76.60  ? 955  ASN A O   1 
ATOM   23225 C CB  . ASN C  1 965  ? 153.065 183.246 164.119 1.00 79.38  ? 955  ASN A CB  1 
ATOM   23226 C CG  . ASN C  1 965  ? 152.255 184.431 163.640 1.00 95.92  ? 955  ASN A CG  1 
ATOM   23227 O OD1 . ASN C  1 965  ? 152.642 185.583 163.839 1.00 91.79  ? 955  ASN A OD1 1 
ATOM   23228 N ND2 . ASN C  1 965  ? 151.121 184.156 163.005 1.00 103.72 ? 955  ASN A ND2 1 
ATOM   23229 N N   . THR C  1 966  ? 155.397 181.530 165.414 1.00 71.32  ? 956  THR A N   1 
ATOM   23230 C CA  . THR C  1 966  ? 155.856 180.588 166.429 1.00 68.91  ? 956  THR A CA  1 
ATOM   23231 C C   . THR C  1 966  ? 157.059 181.130 167.185 1.00 66.08  ? 956  THR A C   1 
ATOM   23232 O O   . THR C  1 966  ? 157.181 180.908 168.394 1.00 72.81  ? 956  THR A O   1 
ATOM   23233 C CB  . THR C  1 966  ? 156.190 179.235 165.801 1.00 71.33  ? 956  THR A CB  1 
ATOM   23234 O OG1 . THR C  1 966  ? 156.960 179.433 164.610 1.00 82.03  ? 956  THR A OG1 1 
ATOM   23235 C CG2 . THR C  1 966  ? 154.918 178.467 165.474 1.00 81.64  ? 956  THR A CG2 1 
ATOM   23236 N N   . LEU C  1 967  ? 157.949 181.853 166.495 1.00 67.08  ? 957  LEU A N   1 
ATOM   23237 C CA  . LEU C  1 967  ? 159.063 182.497 167.190 1.00 63.92  ? 957  LEU A CA  1 
ATOM   23238 C C   . LEU C  1 967  ? 158.564 183.520 168.211 1.00 66.82  ? 957  LEU A C   1 
ATOM   23239 O O   . LEU C  1 967  ? 159.022 183.543 169.365 1.00 70.47  ? 957  LEU A O   1 
ATOM   23240 C CB  . LEU C  1 967  ? 159.989 183.162 166.172 1.00 60.06  ? 957  LEU A CB  1 
ATOM   23241 C CG  . LEU C  1 967  ? 161.366 183.634 166.635 1.00 56.63  ? 957  LEU A CG  1 
ATOM   23242 C CD1 . LEU C  1 967  ? 162.210 182.452 167.054 1.00 64.90  ? 957  LEU A CD1 1 
ATOM   23243 C CD2 . LEU C  1 967  ? 162.057 184.417 165.537 1.00 54.92  ? 957  LEU A CD2 1 
ATOM   23244 N N   . VAL C  1 968  ? 157.591 184.346 167.814 1.00 67.82  ? 958  VAL A N   1 
ATOM   23245 C CA  . VAL C  1 968  ? 157.105 185.398 168.704 1.00 64.48  ? 958  VAL A CA  1 
ATOM   23246 C C   . VAL C  1 968  ? 156.317 184.805 169.876 1.00 68.63  ? 958  VAL A C   1 
ATOM   23247 O O   . VAL C  1 968  ? 156.440 185.271 171.016 1.00 69.96  ? 958  VAL A O   1 
ATOM   23248 C CB  . VAL C  1 968  ? 156.288 186.428 167.898 1.00 72.68  ? 958  VAL A CB  1 
ATOM   23249 C CG1 . VAL C  1 968  ? 155.623 187.437 168.803 1.00 78.97  ? 958  VAL A CG1 1 
ATOM   23250 C CG2 . VAL C  1 968  ? 157.186 187.150 166.907 1.00 81.02  ? 958  VAL A CG2 1 
ATOM   23251 N N   . LYS C  1 969  ? 155.518 183.756 169.626 1.00 74.10  ? 959  LYS A N   1 
ATOM   23252 C CA  . LYS C  1 969  ? 154.848 183.044 170.719 1.00 71.72  ? 959  LYS A CA  1 
ATOM   23253 C C   . LYS C  1 969  ? 155.847 182.409 171.676 1.00 69.80  ? 959  LYS A C   1 
ATOM   23254 O O   . LYS C  1 969  ? 155.658 182.458 172.897 1.00 74.48  ? 959  LYS A O   1 
ATOM   23255 C CB  . LYS C  1 969  ? 153.906 181.958 170.188 1.00 76.71  ? 959  LYS A CB  1 
ATOM   23256 C CG  . LYS C  1 969  ? 152.752 182.403 169.312 1.00 89.20  ? 959  LYS A CG  1 
ATOM   23257 C CD  . LYS C  1 969  ? 151.816 183.320 170.056 1.00 98.24  ? 959  LYS A CD  1 
ATOM   23258 C CE  . LYS C  1 969  ? 151.098 182.579 171.175 1.00 108.70 ? 959  LYS A CE  1 
ATOM   23259 N NZ  . LYS C  1 969  ? 150.198 181.509 170.657 1.00 119.88 ? 959  LYS A NZ  1 
ATOM   23260 N N   . GLN C  1 970  ? 156.909 181.800 171.144 1.00 72.08  ? 960  GLN A N   1 
ATOM   23261 C CA  . GLN C  1 970  ? 157.888 181.129 171.985 1.00 71.48  ? 960  GLN A CA  1 
ATOM   23262 C C   . GLN C  1 970  ? 158.700 182.117 172.813 1.00 68.29  ? 960  GLN A C   1 
ATOM   23263 O O   . GLN C  1 970  ? 159.214 181.744 173.874 1.00 69.18  ? 960  GLN A O   1 
ATOM   23264 C CB  . GLN C  1 970  ? 158.804 180.278 171.106 1.00 74.00  ? 960  GLN A CB  1 
ATOM   23265 C CG  . GLN C  1 970  ? 159.805 179.463 171.853 1.00 73.21  ? 960  GLN A CG  1 
ATOM   23266 C CD  . GLN C  1 970  ? 160.633 178.611 170.955 1.00 92.02  ? 960  GLN A CD  1 
ATOM   23267 O OE1 . GLN C  1 970  ? 161.486 177.846 171.397 1.00 99.47  ? 960  GLN A OE1 1 
ATOM   23268 N NE2 . GLN C  1 970  ? 160.365 178.712 169.674 1.00 93.32  ? 960  GLN A NE2 1 
ATOM   23269 N N   . LEU C  1 971  ? 158.783 183.378 172.374 1.00 69.75  ? 961  LEU A N   1 
ATOM   23270 C CA  . LEU C  1 971  ? 159.471 184.404 173.160 1.00 73.30  ? 961  LEU A CA  1 
ATOM   23271 C C   . LEU C  1 971  ? 158.873 184.591 174.558 1.00 72.32  ? 961  LEU A C   1 
ATOM   23272 O O   . LEU C  1 971  ? 159.582 185.032 175.469 1.00 74.07  ? 961  LEU A O   1 
ATOM   23273 C CB  . LEU C  1 971  ? 159.451 185.735 172.402 1.00 73.61  ? 961  LEU A CB  1 
ATOM   23274 C CG  . LEU C  1 971  ? 160.272 186.906 172.947 1.00 70.38  ? 961  LEU A CG  1 
ATOM   23275 C CD1 . LEU C  1 971  ? 161.680 186.451 173.286 1.00 69.03  ? 961  LEU A CD1 1 
ATOM   23276 C CD2 . LEU C  1 971  ? 160.303 188.050 171.959 1.00 81.39  ? 961  LEU A CD2 1 
ATOM   23277 N N   . SER C  1 972  ? 157.606 184.234 174.762 1.00 72.03  ? 962  SER A N   1 
ATOM   23278 C CA  . SER C  1 972  ? 156.911 184.444 176.032 1.00 73.58  ? 962  SER A CA  1 
ATOM   23279 C C   . SER C  1 972  ? 156.826 183.180 176.880 1.00 73.15  ? 962  SER A C   1 
ATOM   23280 O O   . SER C  1 972  ? 155.805 182.941 177.529 1.00 69.75  ? 962  SER A O   1 
ATOM   23281 C CB  . SER C  1 972  ? 155.514 184.999 175.778 1.00 76.41  ? 962  SER A CB  1 
ATOM   23282 O OG  . SER C  1 972  ? 154.595 183.949 175.534 1.00 81.08  ? 962  SER A OG  1 
ATOM   23283 N N   . SER C  1 973  ? 157.860 182.347 176.895 1.00 76.21  ? 963  SER A N   1 
ATOM   23284 C CA  . SER C  1 973  ? 157.886 181.163 177.742 1.00 72.47  ? 963  SER A CA  1 
ATOM   23285 C C   . SER C  1 973  ? 158.786 181.391 178.954 1.00 81.59  ? 963  SER A C   1 
ATOM   23286 O O   . SER C  1 973  ? 159.453 182.419 179.083 1.00 92.61  ? 963  SER A O   1 
ATOM   23287 C CB  . SER C  1 973  ? 158.354 179.939 176.952 1.00 72.71  ? 963  SER A CB  1 
ATOM   23288 O OG  . SER C  1 973  ? 157.623 179.797 175.748 1.00 83.08  ? 963  SER A OG  1 
ATOM   23289 N N   . LYS C  1 974  ? 158.800 180.404 179.849 1.00 74.05  ? 964  LYS A N   1 
ATOM   23290 C CA  . LYS C  1 974  ? 159.538 180.495 181.104 1.00 72.81  ? 964  LYS A CA  1 
ATOM   23291 C C   . LYS C  1 974  ? 160.826 179.685 181.115 1.00 74.27  ? 964  LYS A C   1 
ATOM   23292 O O   . LYS C  1 974  ? 161.814 180.131 181.705 1.00 84.09  ? 964  LYS A O   1 
ATOM   23293 C CB  . LYS C  1 974  ? 158.658 180.045 182.273 1.00 74.85  ? 964  LYS A CB  1 
ATOM   23294 C CG  . LYS C  1 974  ? 157.558 181.019 182.644 1.00 79.50  ? 964  LYS A CG  1 
ATOM   23295 C CD  . LYS C  1 974  ? 156.524 180.357 183.536 1.00 82.54  ? 964  LYS A CD  1 
ATOM   23296 C CE  . LYS C  1 974  ? 155.465 181.350 183.977 1.00 91.98  ? 964  LYS A CE  1 
ATOM   23297 N NZ  . LYS C  1 974  ? 154.990 182.190 182.845 1.00 97.24  ? 964  LYS A NZ  1 
ATOM   23298 N N   . PHE C  1 975  ? 160.824 178.502 180.489 1.00 71.16  ? 965  PHE A N   1 
ATOM   23299 C CA  . PHE C  1 975  ? 161.980 177.595 180.433 1.00 74.37  ? 965  PHE A CA  1 
ATOM   23300 C C   . PHE C  1 975  ? 162.487 177.227 181.827 1.00 77.99  ? 965  PHE A C   1 
ATOM   23301 O O   . PHE C  1 975  ? 163.691 177.117 182.059 1.00 81.80  ? 965  PHE A O   1 
ATOM   23302 C CB  . PHE C  1 975  ? 163.119 178.176 179.587 1.00 75.06  ? 965  PHE A CB  1 
ATOM   23303 C CG  . PHE C  1 975  ? 162.711 178.564 178.197 1.00 73.66  ? 965  PHE A CG  1 
ATOM   23304 C CD1 . PHE C  1 975  ? 162.758 177.642 177.167 1.00 71.57  ? 965  PHE A CD1 1 
ATOM   23305 C CD2 . PHE C  1 975  ? 162.309 179.858 177.915 1.00 76.83  ? 965  PHE A CD2 1 
ATOM   23306 C CE1 . PHE C  1 975  ? 162.389 177.997 175.886 1.00 70.86  ? 965  PHE A CE1 1 
ATOM   23307 C CE2 . PHE C  1 975  ? 161.943 180.220 176.636 1.00 74.20  ? 965  PHE A CE2 1 
ATOM   23308 C CZ  . PHE C  1 975  ? 161.983 179.289 175.620 1.00 73.61  ? 965  PHE A CZ  1 
ATOM   23309 N N   . GLY C  1 976  ? 161.562 177.031 182.762 1.00 77.60  ? 966  GLY A N   1 
ATOM   23310 C CA  . GLY C  1 976  ? 161.931 176.668 184.114 1.00 86.16  ? 966  GLY A CA  1 
ATOM   23311 C C   . GLY C  1 976  ? 162.273 177.821 185.029 1.00 90.04  ? 966  GLY A C   1 
ATOM   23312 O O   . GLY C  1 976  ? 162.756 177.583 186.141 1.00 94.24  ? 966  GLY A O   1 
ATOM   23313 N N   . ALA C  1 977  ? 162.042 179.058 184.606 1.00 87.88  ? 967  ALA A N   1 
ATOM   23314 C CA  . ALA C  1 977  ? 162.292 180.225 185.437 1.00 85.00  ? 967  ALA A CA  1 
ATOM   23315 C C   . ALA C  1 977  ? 161.017 180.644 186.160 1.00 92.58  ? 967  ALA A C   1 
ATOM   23316 O O   . ALA C  1 977  ? 159.928 180.123 185.912 1.00 97.85  ? 967  ALA A O   1 
ATOM   23317 C CB  . ALA C  1 977  ? 162.838 181.383 184.597 1.00 82.54  ? 967  ALA A CB  1 
ATOM   23318 N N   . ILE C  1 978  ? 161.169 181.603 187.075 1.00 91.75  ? 968  ILE A N   1 
ATOM   23319 C CA  . ILE C  1 978  ? 160.035 182.048 187.876 1.00 94.74  ? 968  ILE A CA  1 
ATOM   23320 C C   . ILE C  1 978  ? 159.103 182.978 187.110 1.00 95.40  ? 968  ILE A C   1 
ATOM   23321 O O   . ILE C  1 978  ? 157.941 183.135 187.504 1.00 100.07 ? 968  ILE A O   1 
ATOM   23322 C CB  . ILE C  1 978  ? 160.518 182.735 189.164 1.00 93.21  ? 968  ILE A CB  1 
ATOM   23323 C CG1 . ILE C  1 978  ? 161.350 183.972 188.830 1.00 92.53  ? 968  ILE A CG1 1 
ATOM   23324 C CG2 . ILE C  1 978  ? 161.321 181.765 190.015 1.00 91.03  ? 968  ILE A CG2 1 
ATOM   23325 C CD1 . ILE C  1 978  ? 161.668 184.823 190.026 1.00 94.94  ? 968  ILE A CD1 1 
ATOM   23326 N N   . SER C  1 979  ? 159.572 183.598 186.030 1.00 91.27  ? 969  SER A N   1 
ATOM   23327 C CA  . SER C  1 979  ? 158.739 184.509 185.260 1.00 91.01  ? 969  SER A CA  1 
ATOM   23328 C C   . SER C  1 979  ? 159.263 184.573 183.834 1.00 92.12  ? 969  SER A C   1 
ATOM   23329 O O   . SER C  1 979  ? 160.407 184.206 183.556 1.00 90.98  ? 969  SER A O   1 
ATOM   23330 C CB  . SER C  1 979  ? 158.705 185.907 185.884 1.00 92.77  ? 969  SER A CB  1 
ATOM   23331 O OG  . SER C  1 979  ? 158.130 186.846 184.993 1.00 96.82  ? 969  SER A OG  1 
ATOM   23332 N N   . SER C  1 980  ? 158.404 185.044 182.934 1.00 92.66  ? 970  SER A N   1 
ATOM   23333 C CA  . SER C  1 980  ? 158.742 185.184 181.526 1.00 85.67  ? 970  SER A CA  1 
ATOM   23334 C C   . SER C  1 980  ? 159.135 186.604 181.144 1.00 89.16  ? 970  SER A C   1 
ATOM   23335 O O   . SER C  1 980  ? 159.424 186.855 179.970 1.00 93.80  ? 970  SER A O   1 
ATOM   23336 C CB  . SER C  1 980  ? 157.567 184.730 180.657 1.00 86.45  ? 970  SER A CB  1 
ATOM   23337 O OG  . SER C  1 980  ? 157.843 184.945 179.286 1.00 92.60  ? 970  SER A OG  1 
ATOM   23338 N N   . VAL C  1 981  ? 159.152 187.533 182.095 1.00 90.53  ? 971  VAL A N   1 
ATOM   23339 C CA  . VAL C  1 981  ? 159.475 188.931 181.838 1.00 87.12  ? 971  VAL A CA  1 
ATOM   23340 C C   . VAL C  1 981  ? 160.809 189.242 182.497 1.00 89.29  ? 971  VAL A C   1 
ATOM   23341 O O   . VAL C  1 981  ? 160.996 188.972 183.690 1.00 95.55  ? 971  VAL A O   1 
ATOM   23342 C CB  . VAL C  1 981  ? 158.372 189.870 182.355 1.00 91.66  ? 971  VAL A CB  1 
ATOM   23343 C CG1 . VAL C  1 981  ? 158.696 191.312 182.006 1.00 96.00  ? 971  VAL A CG1 1 
ATOM   23344 C CG2 . VAL C  1 981  ? 157.025 189.469 181.780 1.00 91.73  ? 971  VAL A CG2 1 
ATOM   23345 N N   . LEU C  1 982  ? 161.738 189.799 181.717 1.00 89.33  ? 972  LEU A N   1 
ATOM   23346 C CA  . LEU C  1 982  ? 163.070 190.099 182.236 1.00 90.94  ? 972  LEU A CA  1 
ATOM   23347 C C   . LEU C  1 982  ? 163.026 191.208 183.281 1.00 98.07  ? 972  LEU A C   1 
ATOM   23348 O O   . LEU C  1 982  ? 163.715 191.130 184.306 1.00 102.80 ? 972  LEU A O   1 
ATOM   23349 C CB  . LEU C  1 982  ? 163.998 190.484 181.086 1.00 91.77  ? 972  LEU A CB  1 
ATOM   23350 C CG  . LEU C  1 982  ? 165.477 190.156 181.268 1.00 93.01  ? 972  LEU A CG  1 
ATOM   23351 C CD1 . LEU C  1 982  ? 165.654 188.668 181.497 1.00 90.18  ? 972  LEU A CD1 1 
ATOM   23352 C CD2 . LEU C  1 982  ? 166.275 190.613 180.063 1.00 99.38  ? 972  LEU A CD2 1 
ATOM   23353 N N   . ASN C  1 983  ? 162.222 192.247 183.040 1.00 100.09 ? 973  ASN A N   1 
ATOM   23354 C CA  . ASN C  1 983  ? 162.123 193.349 183.991 1.00 103.41 ? 973  ASN A CA  1 
ATOM   23355 C C   . ASN C  1 983  ? 161.432 192.925 185.279 1.00 103.72 ? 973  ASN A C   1 
ATOM   23356 O O   . ASN C  1 983  ? 161.752 193.451 186.351 1.00 103.39 ? 973  ASN A O   1 
ATOM   23357 C CB  . ASN C  1 983  ? 161.382 194.526 183.357 1.00 111.02 ? 973  ASN A CB  1 
ATOM   23358 C CG  . ASN C  1 983  ? 162.163 195.165 182.229 1.00 120.83 ? 973  ASN A CG  1 
ATOM   23359 O OD1 . ASN C  1 983  ? 163.387 195.278 182.293 1.00 118.18 ? 973  ASN A OD1 1 
ATOM   23360 N ND2 . ASN C  1 983  ? 161.458 195.588 181.186 1.00 124.97 ? 973  ASN A ND2 1 
ATOM   23361 N N   . ASP C  1 984  ? 160.478 191.994 185.194 1.00 103.45 ? 974  ASP A N   1 
ATOM   23362 C CA  . ASP C  1 984  ? 159.829 191.487 186.398 1.00 100.64 ? 974  ASP A CA  1 
ATOM   23363 C C   . ASP C  1 984  ? 160.800 190.692 187.260 1.00 97.55  ? 974  ASP A C   1 
ATOM   23364 O O   . ASP C  1 984  ? 160.771 190.799 188.489 1.00 100.62 ? 974  ASP A O   1 
ATOM   23365 C CB  . ASP C  1 984  ? 158.621 190.630 186.027 1.00 102.21 ? 974  ASP A CB  1 
ATOM   23366 C CG  . ASP C  1 984  ? 157.359 191.448 185.856 1.00 106.74 ? 974  ASP A CG  1 
ATOM   23367 O OD1 . ASP C  1 984  ? 157.462 192.689 185.768 1.00 108.39 ? 974  ASP A OD1 1 
ATOM   23368 O OD2 . ASP C  1 984  ? 156.264 190.849 185.817 1.00 107.49 ? 974  ASP A OD2 1 
ATOM   23369 N N   . ILE C  1 985  ? 161.662 189.888 186.635 1.00 95.11  ? 975  ILE A N   1 
ATOM   23370 C CA  . ILE C  1 985  ? 162.667 189.141 187.386 1.00 90.34  ? 975  ILE A CA  1 
ATOM   23371 C C   . ILE C  1 985  ? 163.710 190.087 187.967 1.00 92.12  ? 975  ILE A C   1 
ATOM   23372 O O   . ILE C  1 985  ? 164.155 189.919 189.109 1.00 99.79  ? 975  ILE A O   1 
ATOM   23373 C CB  . ILE C  1 985  ? 163.312 188.068 186.486 1.00 89.66  ? 975  ILE A CB  1 
ATOM   23374 C CG1 . ILE C  1 985  ? 162.270 187.043 186.045 1.00 95.02  ? 975  ILE A CG1 1 
ATOM   23375 C CG2 . ILE C  1 985  ? 164.459 187.363 187.195 1.00 86.02  ? 975  ILE A CG2 1 
ATOM   23376 C CD1 . ILE C  1 985  ? 162.763 186.113 184.965 1.00 94.66  ? 975  ILE A CD1 1 
ATOM   23377 N N   . LEU C  1 986  ? 164.096 191.111 187.202 1.00 95.25  ? 976  LEU A N   1 
ATOM   23378 C CA  . LEU C  1 986  ? 165.202 191.969 187.613 1.00 96.41  ? 976  LEU A CA  1 
ATOM   23379 C C   . LEU C  1 986  ? 164.827 192.870 188.783 1.00 100.35 ? 976  LEU A C   1 
ATOM   23380 O O   . LEU C  1 986  ? 165.686 193.198 189.609 1.00 105.40 ? 976  LEU A O   1 
ATOM   23381 C CB  . LEU C  1 986  ? 165.673 192.802 186.425 1.00 99.84  ? 976  LEU A CB  1 
ATOM   23382 C CG  . LEU C  1 986  ? 166.755 192.103 185.602 1.00 108.03 ? 976  LEU A CG  1 
ATOM   23383 C CD1 . LEU C  1 986  ? 167.167 192.949 184.407 1.00 114.03 ? 976  LEU A CD1 1 
ATOM   23384 C CD2 . LEU C  1 986  ? 167.949 191.739 186.469 1.00 101.61 ? 976  LEU A CD2 1 
ATOM   23385 N N   . SER C  1 987  ? 163.563 193.272 188.877 1.00 99.59  ? 977  SER A N   1 
ATOM   23386 C CA  . SER C  1 987  ? 163.088 194.101 189.976 1.00 99.37  ? 977  SER A CA  1 
ATOM   23387 C C   . SER C  1 987  ? 162.570 193.283 191.151 1.00 99.50  ? 977  SER A C   1 
ATOM   23388 O O   . SER C  1 987  ? 162.030 193.859 192.100 1.00 99.40  ? 977  SER A O   1 
ATOM   23389 C CB  . SER C  1 987  ? 161.989 195.048 189.487 1.00 99.73  ? 977  SER A CB  1 
ATOM   23390 O OG  . SER C  1 987  ? 160.747 194.375 189.382 1.00 101.00 ? 977  SER A OG  1 
ATOM   23391 N N   . ARG C  1 988  ? 162.717 191.961 191.106 1.00 98.59  ? 978  ARG A N   1 
ATOM   23392 C CA  . ARG C  1 988  ? 162.193 191.066 192.129 1.00 94.06  ? 978  ARG A CA  1 
ATOM   23393 C C   . ARG C  1 988  ? 163.279 190.523 193.049 1.00 96.58  ? 978  ARG A C   1 
ATOM   23394 O O   . ARG C  1 988  ? 163.068 190.436 194.262 1.00 102.95 ? 978  ARG A O   1 
ATOM   23395 C CB  . ARG C  1 988  ? 161.470 189.891 191.465 1.00 100.78 ? 978  ARG A CB  1 
ATOM   23396 C CG  . ARG C  1 988  ? 160.718 188.963 192.393 1.00 104.33 ? 978  ARG A CG  1 
ATOM   23397 C CD  . ARG C  1 988  ? 160.103 187.822 191.588 1.00 104.36 ? 978  ARG A CD  1 
ATOM   23398 N NE  . ARG C  1 988  ? 159.071 188.255 190.656 1.00 103.87 ? 978  ARG A NE  1 
ATOM   23399 C CZ  . ARG C  1 988  ? 157.793 188.393 190.974 1.00 106.36 ? 978  ARG A CZ  1 
ATOM   23400 N NH1 . ARG C  1 988  ? 157.342 188.063 192.172 1.00 114.71 ? 978  ARG A NH1 1 
ATOM   23401 N NH2 . ARG C  1 988  ? 156.942 188.849 190.059 1.00 101.63 ? 978  ARG A NH2 1 
ATOM   23402 N N   . LEU C  1 989  ? 164.436 190.157 192.502 1.00 97.75  ? 979  LEU A N   1 
ATOM   23403 C CA  . LEU C  1 989  ? 165.516 189.541 193.261 1.00 105.97 ? 979  LEU A CA  1 
ATOM   23404 C C   . LEU C  1 989  ? 166.776 190.396 193.200 1.00 114.18 ? 979  LEU A C   1 
ATOM   23405 O O   . LEU C  1 989  ? 166.892 191.333 192.406 1.00 110.96 ? 979  LEU A O   1 
ATOM   23406 C CB  . LEU C  1 989  ? 165.847 188.133 192.741 1.00 107.98 ? 979  LEU A CB  1 
ATOM   23407 C CG  . LEU C  1 989  ? 164.996 186.904 193.073 1.00 109.77 ? 979  LEU A CG  1 
ATOM   23408 C CD1 . LEU C  1 989  ? 163.678 186.922 192.350 1.00 102.33 ? 979  LEU A CD1 1 
ATOM   23409 C CD2 . LEU C  1 989  ? 165.748 185.636 192.733 1.00 112.03 ? 979  LEU A CD2 1 
ATOM   23410 N N   . ASP C  1 990  ? 167.724 190.048 194.064 1.00 121.61 ? 980  ASP A N   1 
ATOM   23411 C CA  . ASP C  1 990  ? 169.084 190.556 194.009 1.00 123.74 ? 980  ASP A CA  1 
ATOM   23412 C C   . ASP C  1 990  ? 169.880 189.828 192.918 1.00 126.65 ? 980  ASP A C   1 
ATOM   23413 O O   . ASP C  1 990  ? 169.496 188.734 192.500 1.00 128.85 ? 980  ASP A O   1 
ATOM   23414 C CB  . ASP C  1 990  ? 169.726 190.436 195.400 1.00 127.07 ? 980  ASP A CB  1 
ATOM   23415 C CG  . ASP C  1 990  ? 169.797 189.006 195.917 1.00 135.30 ? 980  ASP A CG  1 
ATOM   23416 O OD1 . ASP C  1 990  ? 169.305 188.078 195.250 1.00 134.47 ? 980  ASP A OD1 1 
ATOM   23417 O OD2 . ASP C  1 990  ? 170.358 188.812 197.015 1.00 138.47 ? 980  ASP A OD2 1 
ATOM   23418 N N   . PRO C  1 991  ? 170.966 190.431 192.419 1.00 124.49 ? 981  PRO A N   1 
ATOM   23419 C CA  . PRO C  1 991  ? 171.731 189.841 191.278 1.00 125.20 ? 981  PRO A CA  1 
ATOM   23420 C C   . PRO C  1 991  ? 172.212 188.403 191.461 1.00 123.72 ? 981  PRO A C   1 
ATOM   23421 O O   . PRO C  1 991  ? 172.016 187.605 190.527 1.00 126.54 ? 981  PRO A O   1 
ATOM   23422 C CB  . PRO C  1 991  ? 172.919 190.803 191.126 1.00 122.33 ? 981  PRO A CB  1 
ATOM   23423 C CG  . PRO C  1 991  ? 172.386 192.101 191.575 1.00 122.11 ? 981  PRO A CG  1 
ATOM   23424 C CD  . PRO C  1 991  ? 171.407 191.817 192.682 1.00 120.59 ? 981  PRO A CD  1 
ATOM   23425 N N   . PRO C  1 992  ? 172.862 188.012 192.581 1.00 121.48 ? 982  PRO A N   1 
ATOM   23426 C CA  . PRO C  1 992  ? 173.666 186.767 192.543 1.00 123.38 ? 982  PRO A CA  1 
ATOM   23427 C C   . PRO C  1 992  ? 172.881 185.475 192.326 1.00 122.64 ? 982  PRO A C   1 
ATOM   23428 O O   . PRO C  1 992  ? 173.513 184.434 192.105 1.00 119.16 ? 982  PRO A O   1 
ATOM   23429 C CB  . PRO C  1 992  ? 174.365 186.750 193.907 1.00 125.09 ? 982  PRO A CB  1 
ATOM   23430 C CG  . PRO C  1 992  ? 173.499 187.501 194.780 1.00 125.13 ? 982  PRO A CG  1 
ATOM   23431 C CD  . PRO C  1 992  ? 172.909 188.585 193.945 1.00 120.58 ? 982  PRO A CD  1 
ATOM   23432 N N   . GLU C  1 993  ? 171.548 185.490 192.379 1.00 122.56 ? 983  GLU A N   1 
ATOM   23433 C CA  . GLU C  1 993  ? 170.773 184.395 191.813 1.00 124.35 ? 983  GLU A CA  1 
ATOM   23434 C C   . GLU C  1 993  ? 169.742 184.856 190.790 1.00 119.81 ? 983  GLU A C   1 
ATOM   23435 O O   . GLU C  1 993  ? 169.119 184.009 190.140 1.00 119.58 ? 983  GLU A O   1 
ATOM   23436 C CB  . GLU C  1 993  ? 170.094 183.560 192.913 1.00 125.93 ? 983  GLU A CB  1 
ATOM   23437 C CG  . GLU C  1 993  ? 168.979 184.228 193.686 1.00 125.07 ? 983  GLU A CG  1 
ATOM   23438 C CD  . GLU C  1 993  ? 169.473 185.039 194.866 1.00 131.80 ? 983  GLU A CD  1 
ATOM   23439 O OE1 . GLU C  1 993  ? 170.683 185.340 194.936 1.00 131.39 ? 983  GLU A OE1 1 
ATOM   23440 O OE2 . GLU C  1 993  ? 168.644 185.359 195.744 1.00 135.85 ? 983  GLU A OE2 1 
ATOM   23441 N N   . ALA C  1 994  ? 169.578 186.165 190.584 1.00 116.01 ? 984  ALA A N   1 
ATOM   23442 C CA  . ALA C  1 994  ? 168.849 186.617 189.405 1.00 108.91 ? 984  ALA A CA  1 
ATOM   23443 C C   . ALA C  1 994  ? 169.582 186.233 188.128 1.00 105.10 ? 984  ALA A C   1 
ATOM   23444 O O   . ALA C  1 994  ? 168.945 185.982 187.097 1.00 106.17 ? 984  ALA A O   1 
ATOM   23445 C CB  . ALA C  1 994  ? 168.628 188.128 189.451 1.00 105.88 ? 984  ALA A CB  1 
ATOM   23446 N N   . GLU C  1 995  ? 170.916 186.161 188.181 1.00 102.57 ? 985  GLU A N   1 
ATOM   23447 C CA  . GLU C  1 995  ? 171.670 185.747 187.000 1.00 102.66 ? 985  GLU A CA  1 
ATOM   23448 C C   . GLU C  1 995  ? 171.413 184.278 186.652 1.00 103.94 ? 985  GLU A C   1 
ATOM   23449 O O   . GLU C  1 995  ? 171.283 183.933 185.470 1.00 108.00 ? 985  GLU A O   1 
ATOM   23450 C CB  . GLU C  1 995  ? 173.163 186.053 187.190 1.00 108.01 ? 985  GLU A CB  1 
ATOM   23451 C CG  . GLU C  1 995  ? 173.992 185.052 187.983 1.00 118.32 ? 985  GLU A CG  1 
ATOM   23452 C CD  . GLU C  1 995  ? 175.479 185.325 187.884 1.00 134.87 ? 985  GLU A CD  1 
ATOM   23453 O OE1 . GLU C  1 995  ? 175.923 186.389 188.366 1.00 142.51 ? 985  GLU A OE1 1 
ATOM   23454 O OE2 . GLU C  1 995  ? 176.205 184.476 187.326 1.00 140.20 ? 985  GLU A OE2 1 
ATOM   23455 N N   . VAL C  1 996  ? 171.272 183.404 187.653 1.00 103.02 ? 986  VAL A N   1 
ATOM   23456 C CA  . VAL C  1 996  ? 170.965 182.014 187.333 1.00 105.09 ? 986  VAL A CA  1 
ATOM   23457 C C   . VAL C  1 996  ? 169.476 181.853 187.037 1.00 99.35  ? 986  VAL A C   1 
ATOM   23458 O O   . VAL C  1 996  ? 169.083 180.897 186.354 1.00 98.84  ? 986  VAL A O   1 
ATOM   23459 C CB  . VAL C  1 996  ? 171.452 181.069 188.453 1.00 105.19 ? 986  VAL A CB  1 
ATOM   23460 C CG1 . VAL C  1 996  ? 170.674 181.262 189.738 1.00 94.67  ? 986  VAL A CG1 1 
ATOM   23461 C CG2 . VAL C  1 996  ? 171.459 179.603 188.006 1.00 105.36 ? 986  VAL A CG2 1 
ATOM   23462 N N   . GLN C  1 997  ? 168.638 182.783 187.503 1.00 96.72  ? 987  GLN A N   1 
ATOM   23463 C CA  . GLN C  1 997  ? 167.253 182.816 187.045 1.00 94.47  ? 987  GLN A CA  1 
ATOM   23464 C C   . GLN C  1 997  ? 167.161 183.143 185.557 1.00 95.47  ? 987  GLN A C   1 
ATOM   23465 O O   . GLN C  1 997  ? 166.362 182.537 184.834 1.00 99.40  ? 987  GLN A O   1 
ATOM   23466 C CB  . GLN C  1 997  ? 166.449 183.825 187.863 1.00 94.20  ? 987  GLN A CB  1 
ATOM   23467 C CG  . GLN C  1 997  ? 166.025 183.320 189.228 1.00 99.49  ? 987  GLN A CG  1 
ATOM   23468 C CD  . GLN C  1 997  ? 165.230 182.034 189.148 1.00 98.59  ? 987  GLN A CD  1 
ATOM   23469 O OE1 . GLN C  1 997  ? 164.293 181.919 188.359 1.00 98.22  ? 987  GLN A OE1 1 
ATOM   23470 N NE2 . GLN C  1 997  ? 165.602 181.056 189.965 1.00 100.67 ? 987  GLN A NE2 1 
ATOM   23471 N N   . ILE C  1 998  ? 167.965 184.095 185.078 1.00 93.70  ? 988  ILE A N   1 
ATOM   23472 C CA  . ILE C  1 998  ? 167.854 184.512 183.680 1.00 87.03  ? 988  ILE A CA  1 
ATOM   23473 C C   . ILE C  1 998  ? 168.706 183.677 182.726 1.00 86.62  ? 988  ILE A C   1 
ATOM   23474 O O   . ILE C  1 998  ? 168.501 183.755 181.503 1.00 91.18  ? 988  ILE A O   1 
ATOM   23475 C CB  . ILE C  1 998  ? 168.211 185.998 183.500 1.00 81.22  ? 988  ILE A CB  1 
ATOM   23476 C CG1 . ILE C  1 998  ? 169.661 186.262 183.898 1.00 81.61  ? 988  ILE A CG1 1 
ATOM   23477 C CG2 . ILE C  1 998  ? 167.278 186.868 184.324 1.00 85.48  ? 988  ILE A CG2 1 
ATOM   23478 C CD1 . ILE C  1 998  ? 170.070 187.712 183.783 1.00 86.84  ? 988  ILE A CD1 1 
ATOM   23479 N N   . ASP C  1 999  ? 169.653 182.885 183.243 1.00 85.55  ? 989  ASP A N   1 
ATOM   23480 C CA  . ASP C  1 999  ? 170.473 182.044 182.373 1.00 85.72  ? 989  ASP A CA  1 
ATOM   23481 C C   . ASP C  1 999  ? 169.635 181.004 181.632 1.00 88.01  ? 989  ASP A C   1 
ATOM   23482 O O   . ASP C  1 999  ? 169.926 180.668 180.476 1.00 90.99  ? 989  ASP A O   1 
ATOM   23483 C CB  . ASP C  1 999  ? 171.569 181.365 183.193 1.00 90.82  ? 989  ASP A CB  1 
ATOM   23484 C CG  . ASP C  1 999  ? 172.370 180.369 182.384 1.00 103.78 ? 989  ASP A CG  1 
ATOM   23485 O OD1 . ASP C  1 999  ? 173.230 180.803 181.589 1.00 104.66 ? 989  ASP A OD1 1 
ATOM   23486 O OD2 . ASP C  1 999  ? 172.137 179.152 182.538 1.00 107.27 ? 989  ASP A OD2 1 
ATOM   23487 N N   . ARG C  1 1000 ? 168.586 180.486 182.277 1.00 84.83  ? 990  ARG A N   1 
ATOM   23488 C CA  . ARG C  1 1000 ? 167.706 179.528 181.611 1.00 86.79  ? 990  ARG A CA  1 
ATOM   23489 C C   . ARG C  1 1000 ? 166.923 180.184 180.479 1.00 84.51  ? 990  ARG A C   1 
ATOM   23490 O O   . ARG C  1 1000 ? 166.713 179.569 179.422 1.00 88.63  ? 990  ARG A O   1 
ATOM   23491 C CB  . ARG C  1 1000 ? 166.771 178.884 182.633 1.00 88.54  ? 990  ARG A CB  1 
ATOM   23492 C CG  . ARG C  1 1000 ? 167.512 178.083 183.694 1.00 94.91  ? 990  ARG A CG  1 
ATOM   23493 C CD  . ARG C  1 1000 ? 166.569 177.347 184.629 1.00 99.78  ? 990  ARG A CD  1 
ATOM   23494 N NE  . ARG C  1 1000 ? 165.980 178.228 185.630 1.00 104.84 ? 990  ARG A NE  1 
ATOM   23495 C CZ  . ARG C  1 1000 ? 165.950 177.965 186.929 1.00 107.63 ? 990  ARG A CZ  1 
ATOM   23496 N NH1 . ARG C  1 1000 ? 166.471 176.853 187.422 1.00 103.31 ? 990  ARG A NH1 1 
ATOM   23497 N NH2 . ARG C  1 1000 ? 165.385 178.840 187.756 1.00 103.82 ? 990  ARG A NH2 1 
ATOM   23498 N N   . LEU C  1 1001 ? 166.499 181.437 180.676 1.00 76.27  ? 991  LEU A N   1 
ATOM   23499 C CA  . LEU C  1 1001 ? 165.888 182.204 179.594 1.00 72.63  ? 991  LEU A CA  1 
ATOM   23500 C C   . LEU C  1 1001 ? 166.860 182.390 178.437 1.00 75.21  ? 991  LEU A C   1 
ATOM   23501 O O   . LEU C  1 1001 ? 166.471 182.279 177.266 1.00 79.73  ? 991  LEU A O   1 
ATOM   23502 C CB  . LEU C  1 1001 ? 165.421 183.564 180.111 1.00 65.27  ? 991  LEU A CB  1 
ATOM   23503 C CG  . LEU C  1 1001 ? 164.196 183.615 181.021 1.00 64.23  ? 991  LEU A CG  1 
ATOM   23504 C CD1 . LEU C  1 1001 ? 163.789 185.053 181.270 1.00 60.01  ? 991  LEU A CD1 1 
ATOM   23505 C CD2 . LEU C  1 1001 ? 163.056 182.853 180.390 1.00 71.36  ? 991  LEU A CD2 1 
ATOM   23506 N N   . ILE C  1 1002 ? 168.130 182.667 178.754 1.00 71.61  ? 992  ILE A N   1 
ATOM   23507 C CA  . ILE C  1 1002 ? 169.151 182.815 177.715 1.00 69.03  ? 992  ILE A CA  1 
ATOM   23508 C C   . ILE C  1 1002 ? 169.288 181.527 176.909 1.00 72.14  ? 992  ILE A C   1 
ATOM   23509 O O   . ILE C  1 1002 ? 169.294 181.550 175.671 1.00 79.94  ? 992  ILE A O   1 
ATOM   23510 C CB  . ILE C  1 1002 ? 170.499 183.233 178.335 1.00 71.82  ? 992  ILE A CB  1 
ATOM   23511 C CG1 . ILE C  1 1002 ? 170.388 184.578 179.053 1.00 79.71  ? 992  ILE A CG1 1 
ATOM   23512 C CG2 . ILE C  1 1002 ? 171.579 183.306 177.274 1.00 71.79  ? 992  ILE A CG2 1 
ATOM   23513 C CD1 . ILE C  1 1002 ? 169.739 185.661 178.238 1.00 81.93  ? 992  ILE A CD1 1 
ATOM   23514 N N   . THR C  1 1003 ? 169.375 180.386 177.600 1.00 71.41  ? 993  THR A N   1 
ATOM   23515 C CA  . THR C  1 1003 ? 169.533 179.105 176.909 1.00 74.63  ? 993  THR A CA  1 
ATOM   23516 C C   . THR C  1 1003 ? 168.335 178.797 176.018 1.00 74.83  ? 993  THR A C   1 
ATOM   23517 O O   . THR C  1 1003 ? 168.502 178.375 174.863 1.00 83.38  ? 993  THR A O   1 
ATOM   23518 C CB  . THR C  1 1003 ? 169.736 177.973 177.915 1.00 78.27  ? 993  THR A CB  1 
ATOM   23519 O OG1 . THR C  1 1003 ? 168.648 177.958 178.846 1.00 83.06  ? 993  THR A OG1 1 
ATOM   23520 C CG2 . THR C  1 1003 ? 171.040 178.148 178.664 1.00 82.45  ? 993  THR A CG2 1 
ATOM   23521 N N   . GLY C  1 1004 ? 167.122 179.029 176.530 1.00 66.89  ? 994  GLY A N   1 
ATOM   23522 C CA  . GLY C  1 1004 ? 165.931 178.778 175.734 1.00 66.62  ? 994  GLY A CA  1 
ATOM   23523 C C   . GLY C  1 1004 ? 165.846 179.653 174.498 1.00 68.38  ? 994  GLY A C   1 
ATOM   23524 O O   . GLY C  1 1004 ? 165.484 179.183 173.414 1.00 77.33  ? 994  GLY A O   1 
ATOM   23525 N N   . ARG C  1 1005 ? 166.209 180.931 174.630 1.00 62.35  ? 995  ARG A N   1 
ATOM   23526 C CA  . ARG C  1 1005 ? 166.085 181.834 173.491 1.00 61.38  ? 995  ARG A CA  1 
ATOM   23527 C C   . ARG C  1 1005 ? 167.164 181.578 172.438 1.00 65.03  ? 995  ARG A C   1 
ATOM   23528 O O   . ARG C  1 1005 ? 166.885 181.673 171.235 1.00 69.98  ? 995  ARG A O   1 
ATOM   23529 C CB  . ARG C  1 1005 ? 166.085 183.280 173.982 1.00 64.07  ? 995  ARG A CB  1 
ATOM   23530 C CG  . ARG C  1 1005 ? 164.834 183.583 174.801 1.00 58.96  ? 995  ARG A CG  1 
ATOM   23531 C CD  . ARG C  1 1005 ? 164.826 184.965 175.418 1.00 68.43  ? 995  ARG A CD  1 
ATOM   23532 N NE  . ARG C  1 1005 ? 163.573 185.208 176.122 1.00 67.38  ? 995  ARG A NE  1 
ATOM   23533 C CZ  . ARG C  1 1005 ? 163.286 186.313 176.795 1.00 70.49  ? 995  ARG A CZ  1 
ATOM   23534 N NH1 . ARG C  1 1005 ? 164.151 187.309 176.889 1.00 72.56  ? 995  ARG A NH1 1 
ATOM   23535 N NH2 . ARG C  1 1005 ? 162.103 186.421 177.392 1.00 64.65  ? 995  ARG A NH2 1 
ATOM   23536 N N   . LEU C  1 1006 ? 168.390 181.224 172.855 1.00 60.84  ? 996  LEU A N   1 
ATOM   23537 C CA  . LEU C  1 1006 ? 169.383 180.781 171.871 1.00 59.58  ? 996  LEU A CA  1 
ATOM   23538 C C   . LEU C  1 1006 ? 168.952 179.509 171.151 1.00 67.68  ? 996  LEU A C   1 
ATOM   23539 O O   . LEU C  1 1006 ? 169.149 179.390 169.933 1.00 74.96  ? 996  LEU A O   1 
ATOM   23540 C CB  . LEU C  1 1006 ? 170.766 180.581 172.498 1.00 62.81  ? 996  LEU A CB  1 
ATOM   23541 C CG  . LEU C  1 1006 ? 171.758 181.731 172.724 1.00 75.69  ? 996  LEU A CG  1 
ATOM   23542 C CD1 . LEU C  1 1006 ? 172.157 182.297 171.370 1.00 84.24  ? 996  LEU A CD1 1 
ATOM   23543 C CD2 . LEU C  1 1006 ? 171.257 182.843 173.595 1.00 77.38  ? 996  LEU A CD2 1 
ATOM   23544 N N   . GLN C  1 1007 ? 168.369 178.546 171.876 1.00 65.88  ? 997  GLN A N   1 
ATOM   23545 C CA  . GLN C  1 1007 ? 167.904 177.325 171.219 1.00 68.94  ? 997  GLN A CA  1 
ATOM   23546 C C   . GLN C  1 1007 ? 166.804 177.625 170.205 1.00 69.56  ? 997  GLN A C   1 
ATOM   23547 O O   . GLN C  1 1007 ? 166.805 177.078 169.090 1.00 77.68  ? 997  GLN A O   1 
ATOM   23548 C CB  . GLN C  1 1007 ? 167.419 176.323 172.265 1.00 71.59  ? 997  GLN A CB  1 
ATOM   23549 C CG  . GLN C  1 1007 ? 167.323 174.896 171.757 1.00 83.69  ? 997  GLN A CG  1 
ATOM   23550 C CD  . GLN C  1 1007 ? 166.577 173.988 172.713 1.00 108.82 ? 997  GLN A CD  1 
ATOM   23551 O OE1 . GLN C  1 1007 ? 166.128 174.421 173.774 1.00 111.68 ? 997  GLN A OE1 1 
ATOM   23552 N NE2 . GLN C  1 1007 ? 166.446 172.719 172.344 1.00 120.44 ? 997  GLN A NE2 1 
ATOM   23553 N N   . SER C  1 1008 ? 165.879 178.522 170.565 1.00 63.49  ? 998  SER A N   1 
ATOM   23554 C CA  . SER C  1 1008 ? 164.811 178.922 169.653 1.00 63.47  ? 998  SER A CA  1 
ATOM   23555 C C   . SER C  1 1008 ? 165.357 179.598 168.401 1.00 65.76  ? 998  SER A C   1 
ATOM   23556 O O   . SER C  1 1008 ? 164.912 179.307 167.280 1.00 72.30  ? 998  SER A O   1 
ATOM   23557 C CB  . SER C  1 1008 ? 163.853 179.865 170.372 1.00 62.41  ? 998  SER A CB  1 
ATOM   23558 O OG  . SER C  1 1008 ? 162.870 180.350 169.481 1.00 68.57  ? 998  SER A OG  1 
ATOM   23559 N N   . LEU C  1 1009 ? 166.322 180.505 168.576 1.00 60.72  ? 999  LEU A N   1 
ATOM   23560 C CA  . LEU C  1 1009 ? 166.888 181.215 167.434 1.00 56.83  ? 999  LEU A CA  1 
ATOM   23561 C C   . LEU C  1 1009 ? 167.635 180.267 166.504 1.00 61.82  ? 999  LEU A C   1 
ATOM   23562 O O   . LEU C  1 1009 ? 167.520 180.377 165.276 1.00 69.42  ? 999  LEU A O   1 
ATOM   23563 C CB  . LEU C  1 1009 ? 167.809 182.332 167.919 1.00 56.33  ? 999  LEU A CB  1 
ATOM   23564 C CG  . LEU C  1 1009 ? 167.164 183.715 168.009 1.00 55.42  ? 999  LEU A CG  1 
ATOM   23565 C CD1 . LEU C  1 1009 ? 168.169 184.748 168.487 1.00 60.88  ? 999  LEU A CD1 1 
ATOM   23566 C CD2 . LEU C  1 1009 ? 166.570 184.118 166.673 1.00 57.13  ? 999  LEU A CD2 1 
ATOM   23567 N N   . GLN C  1 1010 ? 168.398 179.323 167.068 1.00 60.58  ? 1000 GLN A N   1 
ATOM   23568 C CA  . GLN C  1 1010 ? 169.118 178.366 166.232 1.00 61.06  ? 1000 GLN A CA  1 
ATOM   23569 C C   . GLN C  1 1010 ? 168.161 177.466 165.459 1.00 61.47  ? 1000 GLN A C   1 
ATOM   23570 O O   . GLN C  1 1010 ? 168.401 177.165 164.280 1.00 67.98  ? 1000 GLN A O   1 
ATOM   23571 C CB  . GLN C  1 1010 ? 170.076 177.530 167.079 1.00 68.51  ? 1000 GLN A CB  1 
ATOM   23572 C CG  . GLN C  1 1010 ? 171.220 178.325 167.678 1.00 83.22  ? 1000 GLN A CG  1 
ATOM   23573 C CD  . GLN C  1 1010 ? 172.140 177.473 168.526 1.00 106.32 ? 1000 GLN A CD  1 
ATOM   23574 O OE1 . GLN C  1 1010 ? 171.893 176.285 168.730 1.00 111.39 ? 1000 GLN A OE1 1 
ATOM   23575 N NE2 . GLN C  1 1010 ? 173.210 178.077 169.027 1.00 109.63 ? 1000 GLN A NE2 1 
ATOM   23576 N N   . THR C  1 1011 ? 167.065 177.040 166.100 1.00 59.93  ? 1001 THR A N   1 
ATOM   23577 C CA  . THR C  1 1011 ? 166.060 176.245 165.396 1.00 60.97  ? 1001 THR A CA  1 
ATOM   23578 C C   . THR C  1 1011 ? 165.446 177.022 164.236 1.00 63.18  ? 1001 THR A C   1 
ATOM   23579 O O   . THR C  1 1011 ? 165.290 176.484 163.127 1.00 68.31  ? 1001 THR A O   1 
ATOM   23580 C CB  . THR C  1 1011 ? 164.973 175.798 166.371 1.00 61.43  ? 1001 THR A CB  1 
ATOM   23581 O OG1 . THR C  1 1011 ? 165.579 175.167 167.506 1.00 75.25  ? 1001 THR A OG1 1 
ATOM   23582 C CG2 . THR C  1 1011 ? 164.027 174.819 165.702 1.00 64.29  ? 1001 THR A CG2 1 
ATOM   23583 N N   . TYR C  1 1012 ? 165.115 178.298 164.470 1.00 59.17  ? 1002 TYR A N   1 
ATOM   23584 C CA  . TYR C  1 1012 ? 164.523 179.122 163.418 1.00 54.83  ? 1002 TYR A CA  1 
ATOM   23585 C C   . TYR C  1 1012 ? 165.479 179.310 162.244 1.00 56.80  ? 1002 TYR A C   1 
ATOM   23586 O O   . TYR C  1 1012 ? 165.068 179.216 161.079 1.00 64.89  ? 1002 TYR A O   1 
ATOM   23587 C CB  . TYR C  1 1012 ? 164.109 180.475 163.991 1.00 51.96  ? 1002 TYR A CB  1 
ATOM   23588 C CG  . TYR C  1 1012 ? 163.723 181.494 162.947 1.00 52.80  ? 1002 TYR A CG  1 
ATOM   23589 C CD1 . TYR C  1 1012 ? 162.555 181.352 162.211 1.00 56.99  ? 1002 TYR A CD1 1 
ATOM   23590 C CD2 . TYR C  1 1012 ? 164.526 182.597 162.697 1.00 53.55  ? 1002 TYR A CD2 1 
ATOM   23591 C CE1 . TYR C  1 1012 ? 162.196 182.283 161.258 1.00 57.69  ? 1002 TYR A CE1 1 
ATOM   23592 C CE2 . TYR C  1 1012 ? 164.176 183.531 161.744 1.00 51.12  ? 1002 TYR A CE2 1 
ATOM   23593 C CZ  . TYR C  1 1012 ? 163.011 183.368 161.028 1.00 56.83  ? 1002 TYR A CZ  1 
ATOM   23594 O OH  . TYR C  1 1012 ? 162.660 184.296 160.079 1.00 67.82  ? 1002 TYR A OH  1 
ATOM   23595 N N   . VAL C  1 1013 ? 166.760 179.560 162.531 1.00 53.28  ? 1003 VAL A N   1 
ATOM   23596 C CA  . VAL C  1 1013 ? 167.733 179.774 161.460 1.00 49.32  ? 1003 VAL A CA  1 
ATOM   23597 C C   . VAL C  1 1013 ? 167.959 178.492 160.662 1.00 54.05  ? 1003 VAL A C   1 
ATOM   23598 O O   . VAL C  1 1013 ? 168.087 178.533 159.431 1.00 61.44  ? 1003 VAL A O   1 
ATOM   23599 C CB  . VAL C  1 1013 ? 169.043 180.345 162.035 1.00 47.66  ? 1003 VAL A CB  1 
ATOM   23600 C CG1 . VAL C  1 1013 ? 170.108 180.464 160.962 1.00 47.18  ? 1003 VAL A CG1 1 
ATOM   23601 C CG2 . VAL C  1 1013 ? 168.784 181.716 162.618 1.00 54.55  ? 1003 VAL A CG2 1 
ATOM   23602 N N   . THR C  1 1014 ? 167.987 177.335 161.335 1.00 53.74  ? 1004 THR A N   1 
ATOM   23603 C CA  . THR C  1 1014 ? 168.154 176.073 160.613 1.00 53.04  ? 1004 THR A CA  1 
ATOM   23604 C C   . THR C  1 1014 ? 166.970 175.792 159.688 1.00 56.75  ? 1004 THR A C   1 
ATOM   23605 O O   . THR C  1 1014 ? 167.157 175.386 158.527 1.00 62.53  ? 1004 THR A O   1 
ATOM   23606 C CB  . THR C  1 1014 ? 168.344 174.927 161.607 1.00 58.67  ? 1004 THR A CB  1 
ATOM   23607 O OG1 . THR C  1 1014 ? 169.450 175.223 162.467 1.00 63.33  ? 1004 THR A OG1 1 
ATOM   23608 C CG2 . THR C  1 1014 ? 168.626 173.627 160.876 1.00 60.23  ? 1004 THR A CG2 1 
ATOM   23609 N N   . GLN C  1 1015 ? 165.744 176.025 160.177 1.00 58.19  ? 1005 GLN A N   1 
ATOM   23610 C CA  . GLN C  1 1015 ? 164.566 175.832 159.332 1.00 58.52  ? 1005 GLN A CA  1 
ATOM   23611 C C   . GLN C  1 1015 ? 164.570 176.785 158.141 1.00 57.01  ? 1005 GLN A C   1 
ATOM   23612 O O   . GLN C  1 1015 ? 164.227 176.389 157.016 1.00 58.79  ? 1005 GLN A O   1 
ATOM   23613 C CB  . GLN C  1 1015 ? 163.291 176.010 160.153 1.00 65.84  ? 1005 GLN A CB  1 
ATOM   23614 C CG  . GLN C  1 1015 ? 163.095 174.965 161.237 1.00 81.09  ? 1005 GLN A CG  1 
ATOM   23615 C CD  . GLN C  1 1015 ? 162.900 173.571 160.677 1.00 96.31  ? 1005 GLN A CD  1 
ATOM   23616 O OE1 . GLN C  1 1015 ? 162.288 173.392 159.623 1.00 102.13 ? 1005 GLN A OE1 1 
ATOM   23617 N NE2 . GLN C  1 1015 ? 163.421 172.573 161.381 1.00 93.27  ? 1005 GLN A NE2 1 
ATOM   23618 N N   . GLN C  1 1016 ? 164.969 178.041 158.367 1.00 55.93  ? 1006 GLN A N   1 
ATOM   23619 C CA  . GLN C  1 1016 ? 165.030 179.006 157.273 1.00 50.65  ? 1006 GLN A CA  1 
ATOM   23620 C C   . GLN C  1 1016 ? 166.084 178.620 156.243 1.00 52.96  ? 1006 GLN A C   1 
ATOM   23621 O O   . GLN C  1 1016 ? 165.878 178.811 155.040 1.00 59.06  ? 1006 GLN A O   1 
ATOM   23622 C CB  . GLN C  1 1016 ? 165.302 180.404 157.821 1.00 46.47  ? 1006 GLN A CB  1 
ATOM   23623 C CG  . GLN C  1 1016 ? 164.086 181.046 158.446 1.00 53.24  ? 1006 GLN A CG  1 
ATOM   23624 C CD  . GLN C  1 1016 ? 163.181 181.683 157.417 1.00 64.66  ? 1006 GLN A CD  1 
ATOM   23625 O OE1 . GLN C  1 1016 ? 163.639 182.403 156.533 1.00 74.80  ? 1006 GLN A OE1 1 
ATOM   23626 N NE2 . GLN C  1 1016 ? 161.886 181.413 157.521 1.00 66.75  ? 1006 GLN A NE2 1 
ATOM   23627 N N   . LEU C  1 1017 ? 167.216 178.072 156.695 1.00 51.08  ? 1007 LEU A N   1 
ATOM   23628 C CA  . LEU C  1 1017 ? 168.251 177.630 155.763 1.00 47.18  ? 1007 LEU A CA  1 
ATOM   23629 C C   . LEU C  1 1017 ? 167.762 176.480 154.891 1.00 49.02  ? 1007 LEU A C   1 
ATOM   23630 O O   . LEU C  1 1017 ? 168.011 176.463 153.677 1.00 50.66  ? 1007 LEU A O   1 
ATOM   23631 C CB  . LEU C  1 1017 ? 169.508 177.220 156.529 1.00 46.25  ? 1007 LEU A CB  1 
ATOM   23632 C CG  . LEU C  1 1017 ? 170.477 178.340 156.902 1.00 46.64  ? 1007 LEU A CG  1 
ATOM   23633 C CD1 . LEU C  1 1017 ? 171.426 177.880 157.991 1.00 48.41  ? 1007 LEU A CD1 1 
ATOM   23634 C CD2 . LEU C  1 1017 ? 171.248 178.806 155.683 1.00 53.81  ? 1007 LEU A CD2 1 
ATOM   23635 N N   . ILE C  1 1018 ? 167.051 175.518 155.488 1.00 49.74  ? 1008 ILE A N   1 
ATOM   23636 C CA  . ILE C  1 1018 ? 166.525 174.394 154.710 1.00 46.94  ? 1008 ILE A CA  1 
ATOM   23637 C C   . ILE C  1 1018 ? 165.485 174.873 153.695 1.00 53.12  ? 1008 ILE A C   1 
ATOM   23638 O O   . ILE C  1 1018 ? 165.492 174.457 152.522 1.00 57.33  ? 1008 ILE A O   1 
ATOM   23639 C CB  . ILE C  1 1018 ? 165.959 173.319 155.657 1.00 47.67  ? 1008 ILE A CB  1 
ATOM   23640 C CG1 . ILE C  1 1018 ? 167.101 172.626 156.400 1.00 45.33  ? 1008 ILE A CG1 1 
ATOM   23641 C CG2 . ILE C  1 1018 ? 165.140 172.292 154.897 1.00 46.62  ? 1008 ILE A CG2 1 
ATOM   23642 C CD1 . ILE C  1 1018 ? 166.643 171.724 157.515 1.00 46.25  ? 1008 ILE A CD1 1 
ATOM   23643 N N   . ARG C  1 1019 ? 164.592 175.774 154.119 1.00 51.87  ? 1009 ARG A N   1 
ATOM   23644 C CA  . ARG C  1 1019 ? 163.574 176.292 153.207 1.00 46.10  ? 1009 ARG A CA  1 
ATOM   23645 C C   . ARG C  1 1019 ? 164.191 177.112 152.078 1.00 49.90  ? 1009 ARG A C   1 
ATOM   23646 O O   . ARG C  1 1019 ? 163.724 177.051 150.933 1.00 53.79  ? 1009 ARG A O   1 
ATOM   23647 C CB  . ARG C  1 1019 ? 162.553 177.118 153.983 1.00 48.17  ? 1009 ARG A CB  1 
ATOM   23648 C CG  . ARG C  1 1019 ? 161.455 176.283 154.609 1.00 57.63  ? 1009 ARG A CG  1 
ATOM   23649 C CD  . ARG C  1 1019 ? 160.539 177.123 155.475 1.00 68.68  ? 1009 ARG A CD  1 
ATOM   23650 N NE  . ARG C  1 1019 ? 159.541 176.305 156.152 1.00 77.86  ? 1009 ARG A NE  1 
ATOM   23651 C CZ  . ARG C  1 1019 ? 158.822 176.708 157.189 1.00 84.15  ? 1009 ARG A CZ  1 
ATOM   23652 N NH1 . ARG C  1 1019 ? 158.966 177.920 157.700 1.00 84.69  ? 1009 ARG A NH1 1 
ATOM   23653 N NH2 . ARG C  1 1019 ? 157.936 175.876 157.728 1.00 84.89  ? 1009 ARG A NH2 1 
ATOM   23654 N N   . ALA C  1 1020 ? 165.247 177.875 152.374 1.00 49.83  ? 1010 ALA A N   1 
ATOM   23655 C CA  . ALA C  1 1020 ? 165.940 178.623 151.330 1.00 46.91  ? 1010 ALA A CA  1 
ATOM   23656 C C   . ALA C  1 1020 ? 166.639 177.690 150.350 1.00 51.68  ? 1010 ALA A C   1 
ATOM   23657 O O   . ALA C  1 1020 ? 166.703 177.979 149.149 1.00 61.35  ? 1010 ALA A O   1 
ATOM   23658 C CB  . ALA C  1 1020 ? 166.942 179.591 151.955 1.00 52.27  ? 1010 ALA A CB  1 
ATOM   23659 N N   . ALA C  1 1021 ? 167.169 176.567 150.846 1.00 52.60  ? 1011 ALA A N   1 
ATOM   23660 C CA  . ALA C  1 1021 ? 167.772 175.577 149.958 1.00 53.58  ? 1011 ALA A CA  1 
ATOM   23661 C C   . ALA C  1 1021 ? 166.741 174.980 149.007 1.00 50.53  ? 1011 ALA A C   1 
ATOM   23662 O O   . ALA C  1 1021 ? 167.045 174.716 147.838 1.00 55.74  ? 1011 ALA A O   1 
ATOM   23663 C CB  . ALA C  1 1021 ? 168.445 174.477 150.776 1.00 59.95  ? 1011 ALA A CB  1 
ATOM   23664 N N   . GLU C  1 1022 ? 165.522 174.742 149.496 1.00 53.16  ? 1012 GLU A N   1 
ATOM   23665 C CA  . GLU C  1 1022 ? 164.453 174.266 148.612 1.00 53.18  ? 1012 GLU A CA  1 
ATOM   23666 C C   . GLU C  1 1022 ? 164.046 175.332 147.591 1.00 55.79  ? 1012 GLU A C   1 
ATOM   23667 O O   . GLU C  1 1022 ? 163.841 175.032 146.399 1.00 58.44  ? 1012 GLU A O   1 
ATOM   23668 C CB  . GLU C  1 1022 ? 163.254 173.828 149.451 1.00 58.34  ? 1012 GLU A CB  1 
ATOM   23669 C CG  . GLU C  1 1022 ? 161.933 173.780 148.710 1.00 66.87  ? 1012 GLU A CG  1 
ATOM   23670 C CD  . GLU C  1 1022 ? 160.857 173.059 149.496 1.00 90.32  ? 1012 GLU A CD  1 
ATOM   23671 O OE1 . GLU C  1 1022 ? 161.106 172.716 150.670 1.00 98.93  ? 1012 GLU A OE1 1 
ATOM   23672 O OE2 . GLU C  1 1022 ? 159.761 172.835 148.940 1.00 98.00  ? 1012 GLU A OE2 1 
ATOM   23673 N N   . ILE C  1 1023 ? 163.935 176.585 148.043 1.00 55.79  ? 1013 ILE A N   1 
ATOM   23674 C CA  . ILE C  1 1023 ? 163.513 177.687 147.183 1.00 46.93  ? 1013 ILE A CA  1 
ATOM   23675 C C   . ILE C  1 1023 ? 164.533 177.939 146.074 1.00 50.27  ? 1013 ILE A C   1 
ATOM   23676 O O   . ILE C  1 1023 ? 164.157 178.279 144.945 1.00 50.17  ? 1013 ILE A O   1 
ATOM   23677 C CB  . ILE C  1 1023 ? 163.253 178.934 148.055 1.00 50.31  ? 1013 ILE A CB  1 
ATOM   23678 C CG1 . ILE C  1 1023 ? 161.885 178.827 148.731 1.00 48.44  ? 1013 ILE A CG1 1 
ATOM   23679 C CG2 . ILE C  1 1023 ? 163.336 180.231 147.262 1.00 55.36  ? 1013 ILE A CG2 1 
ATOM   23680 C CD1 . ILE C  1 1023 ? 160.719 179.006 147.789 1.00 51.03  ? 1013 ILE A CD1 1 
ATOM   23681 N N   . ARG C  1 1024 ? 165.827 177.751 146.365 1.00 51.25  ? 1014 ARG A N   1 
ATOM   23682 C CA  . ARG C  1 1024 ? 166.860 177.898 145.339 1.00 47.97  ? 1014 ARG A CA  1 
ATOM   23683 C C   . ARG C  1 1024 ? 166.667 176.905 144.196 1.00 48.58  ? 1014 ARG A C   1 
ATOM   23684 O O   . ARG C  1 1024 ? 166.774 177.275 143.021 1.00 54.16  ? 1014 ARG A O   1 
ATOM   23685 C CB  . ARG C  1 1024 ? 168.245 177.719 145.960 1.00 55.42  ? 1014 ARG A CB  1 
ATOM   23686 C CG  . ARG C  1 1024 ? 169.320 177.294 144.965 1.00 66.68  ? 1014 ARG A CG  1 
ATOM   23687 C CD  . ARG C  1 1024 ? 170.690 177.833 145.323 1.00 83.40  ? 1014 ARG A CD  1 
ATOM   23688 N NE  . ARG C  1 1024 ? 170.970 177.716 146.750 1.00 101.33 ? 1014 ARG A NE  1 
ATOM   23689 C CZ  . ARG C  1 1024 ? 171.315 176.592 147.365 1.00 101.23 ? 1014 ARG A CZ  1 
ATOM   23690 N NH1 . ARG C  1 1024 ? 171.456 175.454 146.705 1.00 106.35 ? 1014 ARG A NH1 1 
ATOM   23691 N NH2 . ARG C  1 1024 ? 171.531 176.612 148.677 1.00 88.70  ? 1014 ARG A NH2 1 
ATOM   23692 N N   . ALA C  1 1025 ? 166.378 175.642 144.521 1.00 48.09  ? 1015 ALA A N   1 
ATOM   23693 C CA  . ALA C  1 1025 ? 166.148 174.638 143.486 1.00 48.56  ? 1015 ALA A CA  1 
ATOM   23694 C C   . ALA C  1 1025 ? 164.898 174.953 142.675 1.00 47.44  ? 1015 ALA A C   1 
ATOM   23695 O O   . ALA C  1 1025 ? 164.889 174.789 141.445 1.00 47.83  ? 1015 ALA A O   1 
ATOM   23696 C CB  . ALA C  1 1025 ? 166.043 173.251 144.115 1.00 47.68  ? 1015 ALA A CB  1 
ATOM   23697 N N   . SER C  1 1026 ? 163.838 175.417 143.348 1.00 51.57  ? 1016 SER A N   1 
ATOM   23698 C CA  . SER C  1 1026 ? 162.630 175.816 142.623 1.00 46.92  ? 1016 SER A CA  1 
ATOM   23699 C C   . SER C  1 1026 ? 162.904 176.979 141.671 1.00 43.79  ? 1016 SER A C   1 
ATOM   23700 O O   . SER C  1 1026 ? 162.427 176.986 140.529 1.00 43.21  ? 1016 SER A O   1 
ATOM   23701 C CB  . SER C  1 1026 ? 161.522 176.180 143.608 1.00 51.69  ? 1016 SER A CB  1 
ATOM   23702 O OG  . SER C  1 1026 ? 160.368 176.628 142.921 1.00 52.07  ? 1016 SER A OG  1 
ATOM   23703 N N   . ALA C  1 1027 ? 163.693 177.960 142.118 1.00 46.95  ? 1017 ALA A N   1 
ATOM   23704 C CA  . ALA C  1 1027 ? 164.013 179.110 141.278 1.00 40.39  ? 1017 ALA A CA  1 
ATOM   23705 C C   . ALA C  1 1027 ? 164.912 178.720 140.112 1.00 43.60  ? 1017 ALA A C   1 
ATOM   23706 O O   . ALA C  1 1027 ? 164.792 179.281 139.018 1.00 51.47  ? 1017 ALA A O   1 
ATOM   23707 C CB  . ALA C  1 1027 ? 164.671 180.204 142.114 1.00 40.43  ? 1017 ALA A CB  1 
ATOM   23708 N N   . ASN C  1 1028 ? 165.826 177.770 140.330 1.00 46.23  ? 1018 ASN A N   1 
ATOM   23709 C CA  . ASN C  1 1028 ? 166.662 177.278 139.238 1.00 41.61  ? 1018 ASN A CA  1 
ATOM   23710 C C   . ASN C  1 1028 ? 165.828 176.565 138.182 1.00 43.96  ? 1018 ASN A C   1 
ATOM   23711 O O   . ASN C  1 1028 ? 166.058 176.744 136.977 1.00 47.44  ? 1018 ASN A O   1 
ATOM   23712 C CB  . ASN C  1 1028 ? 167.742 176.345 139.782 1.00 43.27  ? 1018 ASN A CB  1 
ATOM   23713 C CG  . ASN C  1 1028 ? 168.903 177.095 140.395 1.00 60.75  ? 1018 ASN A CG  1 
ATOM   23714 O OD1 . ASN C  1 1028 ? 169.111 178.274 140.115 1.00 70.80  ? 1018 ASN A OD1 1 
ATOM   23715 N ND2 . ASN C  1 1028 ? 169.670 176.414 141.236 1.00 68.80  ? 1018 ASN A ND2 1 
ATOM   23716 N N   . LEU C  1 1029 ? 164.852 175.761 138.615 1.00 42.37  ? 1019 LEU A N   1 
ATOM   23717 C CA  . LEU C  1 1029 ? 163.945 175.122 137.663 1.00 38.25  ? 1019 LEU A CA  1 
ATOM   23718 C C   . LEU C  1 1029 ? 163.129 176.156 136.895 1.00 42.40  ? 1019 LEU A C   1 
ATOM   23719 O O   . LEU C  1 1029 ? 162.928 176.021 135.681 1.00 43.17  ? 1019 LEU A O   1 
ATOM   23720 C CB  . LEU C  1 1029 ? 163.022 174.145 138.387 1.00 40.15  ? 1019 LEU A CB  1 
ATOM   23721 C CG  . LEU C  1 1029 ? 161.986 173.444 137.509 1.00 37.30  ? 1019 LEU A CG  1 
ATOM   23722 C CD1 . LEU C  1 1029 ? 162.673 172.613 136.443 1.00 37.99  ? 1019 LEU A CD1 1 
ATOM   23723 C CD2 . LEU C  1 1029 ? 161.061 172.586 138.348 1.00 45.41  ? 1019 LEU A CD2 1 
ATOM   23724 N N   . ALA C  1 1030 ? 162.658 177.199 137.587 1.00 45.12  ? 1020 ALA A N   1 
ATOM   23725 C CA  . ALA C  1 1030 ? 161.899 178.255 136.920 1.00 37.01  ? 1020 ALA A CA  1 
ATOM   23726 C C   . ALA C  1 1030 ? 162.750 178.998 135.895 1.00 36.68  ? 1020 ALA A C   1 
ATOM   23727 O O   . ALA C  1 1030 ? 162.274 179.319 134.800 1.00 41.76  ? 1020 ALA A O   1 
ATOM   23728 C CB  . ALA C  1 1030 ? 161.336 179.228 137.954 1.00 35.55  ? 1020 ALA A CB  1 
ATOM   23729 N N   . ALA C  1 1031 ? 164.012 179.276 136.232 1.00 38.58  ? 1021 ALA A N   1 
ATOM   23730 C CA  . ALA C  1 1031 ? 164.905 179.958 135.299 1.00 35.44  ? 1021 ALA A CA  1 
ATOM   23731 C C   . ALA C  1 1031 ? 165.204 179.097 134.080 1.00 40.19  ? 1021 ALA A C   1 
ATOM   23732 O O   . ALA C  1 1031 ? 165.245 179.604 132.951 1.00 41.76  ? 1021 ALA A O   1 
ATOM   23733 C CB  . ALA C  1 1031 ? 166.201 180.352 136.005 1.00 40.17  ? 1021 ALA A CB  1 
ATOM   23734 N N   . THR C  1 1032 ? 165.416 177.793 134.287 1.00 45.02  ? 1022 THR A N   1 
ATOM   23735 C CA  . THR C  1 1032 ? 165.638 176.888 133.161 1.00 37.25  ? 1022 THR A CA  1 
ATOM   23736 C C   . THR C  1 1032 ? 164.410 176.812 132.260 1.00 35.71  ? 1022 THR A C   1 
ATOM   23737 O O   . THR C  1 1032 ? 164.531 176.828 131.028 1.00 42.22  ? 1022 THR A O   1 
ATOM   23738 C CB  . THR C  1 1032 ? 166.019 175.500 133.676 1.00 42.95  ? 1022 THR A CB  1 
ATOM   23739 O OG1 . THR C  1 1032 ? 167.188 175.601 134.496 1.00 55.22  ? 1022 THR A OG1 1 
ATOM   23740 C CG2 . THR C  1 1032 ? 166.309 174.556 132.525 1.00 44.74  ? 1022 THR A CG2 1 
ATOM   23741 N N   . LYS C  1 1033 ? 163.216 176.752 132.857 1.00 41.08  ? 1023 LYS A N   1 
ATOM   23742 C CA  . LYS C  1 1033 ? 161.992 176.700 132.063 1.00 39.46  ? 1023 LYS A CA  1 
ATOM   23743 C C   . LYS C  1 1033 ? 161.767 177.998 131.298 1.00 36.05  ? 1023 LYS A C   1 
ATOM   23744 O O   . LYS C  1 1033 ? 161.267 177.976 130.169 1.00 35.94  ? 1023 LYS A O   1 
ATOM   23745 C CB  . LYS C  1 1033 ? 160.796 176.388 132.959 1.00 33.59  ? 1023 LYS A CB  1 
ATOM   23746 C CG  . LYS C  1 1033 ? 160.385 174.934 132.926 1.00 37.68  ? 1023 LYS A CG  1 
ATOM   23747 C CD  . LYS C  1 1033 ? 159.346 174.621 133.977 1.00 37.45  ? 1023 LYS A CD  1 
ATOM   23748 C CE  . LYS C  1 1033 ? 159.079 173.130 134.038 1.00 45.38  ? 1023 LYS A CE  1 
ATOM   23749 N NZ  . LYS C  1 1033 ? 158.016 172.722 133.083 1.00 47.08  ? 1023 LYS A NZ  1 
ATOM   23750 N N   . MET C  1 1034 ? 162.126 179.136 131.895 1.00 42.30  ? 1024 MET A N   1 
ATOM   23751 C CA  . MET C  1 1034 ? 162.024 180.404 131.181 1.00 40.42  ? 1024 MET A CA  1 
ATOM   23752 C C   . MET C  1 1034 ? 163.014 180.466 130.023 1.00 42.50  ? 1024 MET A C   1 
ATOM   23753 O O   . MET C  1 1034 ? 162.685 180.973 128.945 1.00 45.36  ? 1024 MET A O   1 
ATOM   23754 C CB  . MET C  1 1034 ? 162.239 181.565 132.153 1.00 41.20  ? 1024 MET A CB  1 
ATOM   23755 C CG  . MET C  1 1034 ? 162.598 182.889 131.504 1.00 43.28  ? 1024 MET A CG  1 
ATOM   23756 S SD  . MET C  1 1034 ? 161.146 183.844 131.034 1.00 57.70  ? 1024 MET A SD  1 
ATOM   23757 C CE  . MET C  1 1034 ? 160.399 184.125 132.634 1.00 48.57  ? 1024 MET A CE  1 
ATOM   23758 N N   . SER C  1 1035 ? 164.224 179.937 130.220 1.00 47.07  ? 1025 SER A N   1 
ATOM   23759 C CA  . SER C  1 1035 ? 165.222 179.958 129.154 1.00 44.09  ? 1025 SER A CA  1 
ATOM   23760 C C   . SER C  1 1035 ? 164.839 179.038 127.999 1.00 43.03  ? 1025 SER A C   1 
ATOM   23761 O O   . SER C  1 1035 ? 165.081 179.369 126.834 1.00 47.57  ? 1025 SER A O   1 
ATOM   23762 C CB  . SER C  1 1035 ? 166.592 179.573 129.706 1.00 44.86  ? 1025 SER A CB  1 
ATOM   23763 O OG  . SER C  1 1035 ? 167.235 180.686 130.300 1.00 56.99  ? 1025 SER A OG  1 
ATOM   23764 N N   . GLU C  1 1036 ? 164.244 177.883 128.295 1.00 43.81  ? 1026 GLU A N   1 
ATOM   23765 C CA  . GLU C  1 1036 ? 163.983 176.910 127.237 1.00 39.67  ? 1026 GLU A CA  1 
ATOM   23766 C C   . GLU C  1 1036 ? 162.602 177.060 126.603 1.00 45.06  ? 1026 GLU A C   1 
ATOM   23767 O O   . GLU C  1 1036 ? 162.486 177.065 125.375 1.00 43.76  ? 1026 GLU A O   1 
ATOM   23768 C CB  . GLU C  1 1036 ? 164.161 175.488 127.773 1.00 39.24  ? 1026 GLU A CB  1 
ATOM   23769 C CG  . GLU C  1 1036 ? 165.515 175.230 128.404 1.00 44.22  ? 1026 GLU A CG  1 
ATOM   23770 C CD  . GLU C  1 1036 ? 166.033 173.839 128.123 1.00 61.52  ? 1026 GLU A CD  1 
ATOM   23771 O OE1 . GLU C  1 1036 ? 165.383 173.109 127.348 1.00 66.44  ? 1026 GLU A OE1 1 
ATOM   23772 O OE2 . GLU C  1 1036 ? 167.088 173.474 128.680 1.00 60.28  ? 1026 GLU A OE2 1 
ATOM   23773 N N   . CYS C  1 1037 ? 161.545 177.166 127.412 1.00 48.03  ? 1027 CYS A N   1 
ATOM   23774 C CA  . CYS C  1 1037 ? 160.193 177.196 126.862 1.00 38.42  ? 1027 CYS A CA  1 
ATOM   23775 C C   . CYS C  1 1037 ? 159.855 178.539 126.222 1.00 39.72  ? 1027 CYS A C   1 
ATOM   23776 O O   . CYS C  1 1037 ? 159.167 178.579 125.197 1.00 40.81  ? 1027 CYS A O   1 
ATOM   23777 C CB  . CYS C  1 1037 ? 159.171 176.866 127.951 1.00 38.93  ? 1027 CYS A CB  1 
ATOM   23778 S SG  . CYS C  1 1037 ? 159.554 175.429 128.972 1.00 66.01  ? 1027 CYS A SG  1 
ATOM   23779 N N   . VAL C  1 1038 ? 160.313 179.642 126.804 1.00 40.28  ? 1028 VAL A N   1 
ATOM   23780 C CA  . VAL C  1 1038 ? 159.913 180.968 126.334 1.00 40.25  ? 1028 VAL A CA  1 
ATOM   23781 C C   . VAL C  1 1038 ? 160.830 181.469 125.227 1.00 45.24  ? 1028 VAL A C   1 
ATOM   23782 O O   . VAL C  1 1038 ? 160.364 181.960 124.195 1.00 55.53  ? 1028 VAL A O   1 
ATOM   23783 C CB  . VAL C  1 1038 ? 159.864 181.956 127.518 1.00 40.22  ? 1028 VAL A CB  1 
ATOM   23784 C CG1 . VAL C  1 1038 ? 159.477 183.343 127.041 1.00 35.62  ? 1028 VAL A CG1 1 
ATOM   23785 C CG2 . VAL C  1 1038 ? 158.891 181.467 128.571 1.00 47.15  ? 1028 VAL A CG2 1 
ATOM   23786 N N   . LEU C  1 1039 ? 162.143 181.346 125.404 1.00 39.72  ? 1029 LEU A N   1 
ATOM   23787 C CA  . LEU C  1 1039 ? 163.089 181.856 124.420 1.00 37.60  ? 1029 LEU A CA  1 
ATOM   23788 C C   . LEU C  1 1039 ? 163.318 180.901 123.256 1.00 42.39  ? 1029 LEU A C   1 
ATOM   23789 O O   . LEU C  1 1039 ? 164.098 181.228 122.357 1.00 60.60  ? 1029 LEU A O   1 
ATOM   23790 C CB  . LEU C  1 1039 ? 164.430 182.175 125.086 1.00 45.81  ? 1029 LEU A CB  1 
ATOM   23791 C CG  . LEU C  1 1039 ? 164.417 183.098 126.305 1.00 49.64  ? 1029 LEU A CG  1 
ATOM   23792 C CD1 . LEU C  1 1039 ? 165.833 183.395 126.760 1.00 49.74  ? 1029 LEU A CD1 1 
ATOM   23793 C CD2 . LEU C  1 1039 ? 163.679 184.382 126.003 1.00 45.63  ? 1029 LEU A CD2 1 
ATOM   23794 N N   . GLY C  1 1040 ? 162.675 179.741 123.249 1.00 37.99  ? 1030 GLY A N   1 
ATOM   23795 C CA  . GLY C  1 1040 ? 162.834 178.818 122.146 1.00 36.64  ? 1030 GLY A CA  1 
ATOM   23796 C C   . GLY C  1 1040 ? 161.774 177.742 122.185 1.00 42.15  ? 1030 GLY A C   1 
ATOM   23797 O O   . GLY C  1 1040 ? 160.862 177.771 123.011 1.00 50.68  ? 1030 GLY A O   1 
ATOM   23798 N N   . GLN C  1 1041 ? 161.903 176.788 121.270 1.00 38.45  ? 1031 GLN A N   1 
ATOM   23799 C CA  . GLN C  1 1041 ? 161.011 175.640 121.194 1.00 38.55  ? 1031 GLN A CA  1 
ATOM   23800 C C   . GLN C  1 1041 ? 161.734 174.414 121.730 1.00 50.88  ? 1031 GLN A C   1 
ATOM   23801 O O   . GLN C  1 1041 ? 162.866 174.132 121.327 1.00 66.25  ? 1031 GLN A O   1 
ATOM   23802 C CB  . GLN C  1 1041 ? 160.544 175.398 119.758 1.00 39.14  ? 1031 GLN A CB  1 
ATOM   23803 C CG  . GLN C  1 1041 ? 159.148 174.822 119.655 1.00 42.26  ? 1031 GLN A CG  1 
ATOM   23804 C CD  . GLN C  1 1041 ? 158.800 174.399 118.247 1.00 46.78  ? 1031 GLN A CD  1 
ATOM   23805 O OE1 . GLN C  1 1041 ? 159.646 174.419 117.356 1.00 54.77  ? 1031 GLN A OE1 1 
ATOM   23806 N NE2 . GLN C  1 1041 ? 157.552 174.004 118.040 1.00 42.06  ? 1031 GLN A NE2 1 
ATOM   23807 N N   . SER C  1 1042 ? 161.079 173.688 122.630 1.00 43.16  ? 1032 SER A N   1 
ATOM   23808 C CA  . SER C  1 1042 ? 161.703 172.588 123.351 1.00 46.49  ? 1032 SER A CA  1 
ATOM   23809 C C   . SER C  1 1042 ? 161.225 171.255 122.795 1.00 51.47  ? 1032 SER A C   1 
ATOM   23810 O O   . SER C  1 1042 ? 160.021 171.043 122.621 1.00 57.30  ? 1032 SER A O   1 
ATOM   23811 C CB  . SER C  1 1042 ? 161.391 172.676 124.844 1.00 45.01  ? 1032 SER A CB  1 
ATOM   23812 O OG  . SER C  1 1042 ? 162.066 171.664 125.565 1.00 50.85  ? 1032 SER A OG  1 
ATOM   23813 N N   . LYS C  1 1043 ? 162.171 170.362 122.515 1.00 50.73  ? 1033 LYS A N   1 
ATOM   23814 C CA  . LYS C  1 1043 ? 161.868 169.013 122.063 1.00 44.02  ? 1033 LYS A CA  1 
ATOM   23815 C C   . LYS C  1 1043 ? 161.781 168.016 123.208 1.00 47.43  ? 1033 LYS A C   1 
ATOM   23816 O O   . LYS C  1 1043 ? 161.488 166.841 122.965 1.00 58.27  ? 1033 LYS A O   1 
ATOM   23817 C CB  . LYS C  1 1043 ? 162.923 168.541 121.059 1.00 49.68  ? 1033 LYS A CB  1 
ATOM   23818 C CG  . LYS C  1 1043 ? 163.162 169.502 119.914 1.00 64.22  ? 1033 LYS A CG  1 
ATOM   23819 C CD  . LYS C  1 1043 ? 161.887 169.765 119.135 1.00 66.90  ? 1033 LYS A CD  1 
ATOM   23820 C CE  . LYS C  1 1043 ? 162.194 170.385 117.786 1.00 71.16  ? 1033 LYS A CE  1 
ATOM   23821 N NZ  . LYS C  1 1043 ? 162.838 171.720 117.928 1.00 69.52  ? 1033 LYS A NZ  1 
ATOM   23822 N N   . ARG C  1 1044 ? 162.037 168.450 124.439 1.00 44.42  ? 1034 ARG A N   1 
ATOM   23823 C CA  . ARG C  1 1044 ? 161.959 167.560 125.587 1.00 42.34  ? 1034 ARG A CA  1 
ATOM   23824 C C   . ARG C  1 1044 ? 160.508 167.202 125.874 1.00 48.85  ? 1034 ARG A C   1 
ATOM   23825 O O   . ARG C  1 1044 ? 159.634 168.073 125.895 1.00 60.02  ? 1034 ARG A O   1 
ATOM   23826 C CB  . ARG C  1 1044 ? 162.603 168.217 126.805 1.00 40.28  ? 1034 ARG A CB  1 
ATOM   23827 C CG  . ARG C  1 1044 ? 163.989 168.776 126.534 1.00 40.08  ? 1034 ARG A CG  1 
ATOM   23828 C CD  . ARG C  1 1044 ? 164.510 169.577 127.711 1.00 39.00  ? 1034 ARG A CD  1 
ATOM   23829 N NE  . ARG C  1 1044 ? 164.564 168.787 128.934 1.00 45.47  ? 1034 ARG A NE  1 
ATOM   23830 C CZ  . ARG C  1 1044 ? 164.999 169.243 130.099 1.00 48.79  ? 1034 ARG A CZ  1 
ATOM   23831 N NH1 . ARG C  1 1044 ? 165.437 170.483 130.235 1.00 46.05  ? 1034 ARG A NH1 1 
ATOM   23832 N NH2 . ARG C  1 1044 ? 164.994 168.436 131.155 1.00 47.75  ? 1034 ARG A NH2 1 
ATOM   23833 N N   . VAL C  1 1045 ? 160.253 165.917 126.094 1.00 44.74  ? 1035 VAL A N   1 
ATOM   23834 C CA  . VAL C  1 1045 ? 158.891 165.420 126.242 1.00 41.33  ? 1035 VAL A CA  1 
ATOM   23835 C C   . VAL C  1 1045 ? 158.370 165.772 127.626 1.00 50.76  ? 1035 VAL A C   1 
ATOM   23836 O O   . VAL C  1 1045 ? 159.021 165.483 128.637 1.00 58.92  ? 1035 VAL A O   1 
ATOM   23837 C CB  . VAL C  1 1045 ? 158.837 163.905 125.999 1.00 42.98  ? 1035 VAL A CB  1 
ATOM   23838 C CG1 . VAL C  1 1045 ? 157.402 163.418 126.020 1.00 42.46  ? 1035 VAL A CG1 1 
ATOM   23839 C CG2 . VAL C  1 1045 ? 159.501 163.562 124.679 1.00 46.30  ? 1035 VAL A CG2 1 
ATOM   23840 N N   . ASP C  1 1046 ? 157.190 166.403 127.662 1.00 54.94  ? 1036 ASP A N   1 
ATOM   23841 C CA  . ASP C  1 1046 ? 156.464 166.747 128.889 1.00 53.36  ? 1036 ASP A CA  1 
ATOM   23842 C C   . ASP C  1 1046 ? 157.322 167.637 129.792 1.00 54.91  ? 1036 ASP A C   1 
ATOM   23843 O O   . ASP C  1 1046 ? 157.390 167.458 131.009 1.00 63.43  ? 1036 ASP A O   1 
ATOM   23844 C CB  . ASP C  1 1046 ? 155.987 165.477 129.610 1.00 67.57  ? 1036 ASP A CB  1 
ATOM   23845 C CG  . ASP C  1 1046 ? 154.965 165.750 130.712 1.00 89.09  ? 1036 ASP A CG  1 
ATOM   23846 O OD1 . ASP C  1 1046 ? 154.609 166.923 130.949 1.00 85.52  ? 1036 ASP A OD1 1 
ATOM   23847 O OD2 . ASP C  1 1046 ? 154.515 164.772 131.345 1.00 99.72  ? 1036 ASP A OD2 1 
ATOM   23848 N N   . PHE C  1 1047 ? 158.022 168.590 129.179 1.00 51.31  ? 1037 PHE A N   1 
ATOM   23849 C CA  . PHE C  1 1047 ? 158.751 169.614 129.917 1.00 47.44  ? 1037 PHE A CA  1 
ATOM   23850 C C   . PHE C  1 1047 ? 157.974 170.924 129.943 1.00 55.31  ? 1037 PHE A C   1 
ATOM   23851 O O   . PHE C  1 1047 ? 157.645 171.440 131.015 1.00 58.25  ? 1037 PHE A O   1 
ATOM   23852 C CB  . PHE C  1 1047 ? 160.138 169.833 129.299 1.00 44.92  ? 1037 PHE A CB  1 
ATOM   23853 C CG  . PHE C  1 1047 ? 161.029 170.727 130.113 1.00 45.37  ? 1037 PHE A CG  1 
ATOM   23854 C CD1 . PHE C  1 1047 ? 161.177 170.527 131.473 1.00 52.36  ? 1037 PHE A CD1 1 
ATOM   23855 C CD2 . PHE C  1 1047 ? 161.708 171.775 129.517 1.00 44.51  ? 1037 PHE A CD2 1 
ATOM   23856 C CE1 . PHE C  1 1047 ? 161.996 171.351 132.223 1.00 48.57  ? 1037 PHE A CE1 1 
ATOM   23857 C CE2 . PHE C  1 1047 ? 162.525 172.603 130.262 1.00 40.04  ? 1037 PHE A CE2 1 
ATOM   23858 C CZ  . PHE C  1 1047 ? 162.669 172.390 131.616 1.00 39.68  ? 1037 PHE A CZ  1 
ATOM   23859 N N   . CYS C  1 1048 ? 157.673 171.470 128.771 1.00 53.84  ? 1038 CYS A N   1 
ATOM   23860 C CA  . CYS C  1 1048 ? 156.888 172.695 128.658 1.00 47.62  ? 1038 CYS A CA  1 
ATOM   23861 C C   . CYS C  1 1048 ? 155.433 172.364 128.326 1.00 54.95  ? 1038 CYS A C   1 
ATOM   23862 O O   . CYS C  1 1048 ? 154.907 172.720 127.273 1.00 57.12  ? 1038 CYS A O   1 
ATOM   23863 C CB  . CYS C  1 1048 ? 157.504 173.614 127.608 1.00 46.77  ? 1038 CYS A CB  1 
ATOM   23864 S SG  . CYS C  1 1048 ? 159.298 173.838 127.737 1.00 64.15  ? 1038 CYS A SG  1 
ATOM   23865 N N   . GLY C  1 1049 ? 154.778 171.663 129.250 1.00 56.15  ? 1039 GLY A N   1 
ATOM   23866 C CA  . GLY C  1 1049 ? 153.385 171.299 129.079 1.00 52.74  ? 1039 GLY A CA  1 
ATOM   23867 C C   . GLY C  1 1049 ? 153.190 169.936 128.445 1.00 58.60  ? 1039 GLY A C   1 
ATOM   23868 O O   . GLY C  1 1049 ? 154.129 169.250 128.034 1.00 65.70  ? 1039 GLY A O   1 
ATOM   23869 N N   . LYS C  1 1050 ? 151.921 169.541 128.364 1.00 59.63  ? 1040 LYS A N   1 
ATOM   23870 C CA  . LYS C  1 1050 ? 151.535 168.248 127.812 1.00 58.58  ? 1040 LYS A CA  1 
ATOM   23871 C C   . LYS C  1 1050 ? 151.279 168.367 126.315 1.00 60.82  ? 1040 LYS A C   1 
ATOM   23872 O O   . LYS C  1 1050 ? 150.528 169.242 125.875 1.00 65.51  ? 1040 LYS A O   1 
ATOM   23873 C CB  . LYS C  1 1050 ? 150.285 167.716 128.512 1.00 59.80  ? 1040 LYS A CB  1 
ATOM   23874 C CG  . LYS C  1 1050 ? 150.501 167.306 129.955 1.00 75.80  ? 1040 LYS A CG  1 
ATOM   23875 C CD  . LYS C  1 1050 ? 151.482 166.153 130.052 1.00 87.18  ? 1040 LYS A CD  1 
ATOM   23876 C CE  . LYS C  1 1050 ? 150.758 164.830 130.234 1.00 92.08  ? 1040 LYS A CE  1 
ATOM   23877 N NZ  . LYS C  1 1050 ? 151.639 163.668 129.933 1.00 92.56  ? 1040 LYS A NZ  1 
ATOM   23878 N N   . GLY C  1 1051 ? 151.889 167.480 125.544 1.00 57.67  ? 1041 GLY A N   1 
ATOM   23879 C CA  . GLY C  1 1051 ? 151.764 167.480 124.101 1.00 52.35  ? 1041 GLY A CA  1 
ATOM   23880 C C   . GLY C  1 1051 ? 152.999 168.057 123.436 1.00 53.11  ? 1041 GLY A C   1 
ATOM   23881 O O   . GLY C  1 1051 ? 154.005 168.370 124.078 1.00 61.14  ? 1041 GLY A O   1 
ATOM   23882 N N   . TYR C  1 1052 ? 152.911 168.189 122.115 1.00 43.66  ? 1042 TYR A N   1 
ATOM   23883 C CA  . TYR C  1 1052 ? 154.000 168.775 121.345 1.00 42.34  ? 1042 TYR A CA  1 
ATOM   23884 C C   . TYR C  1 1052 ? 154.044 170.277 121.589 1.00 48.71  ? 1042 TYR A C   1 
ATOM   23885 O O   . TYR C  1 1052 ? 153.080 170.988 121.289 1.00 54.69  ? 1042 TYR A O   1 
ATOM   23886 C CB  . TYR C  1 1052 ? 153.821 168.472 119.861 1.00 45.50  ? 1042 TYR A CB  1 
ATOM   23887 C CG  . TYR C  1 1052 ? 153.674 167.000 119.555 1.00 47.13  ? 1042 TYR A CG  1 
ATOM   23888 C CD1 . TYR C  1 1052 ? 154.512 166.064 120.143 1.00 48.43  ? 1042 TYR A CD1 1 
ATOM   23889 C CD2 . TYR C  1 1052 ? 152.693 166.547 118.687 1.00 47.30  ? 1042 TYR A CD2 1 
ATOM   23890 C CE1 . TYR C  1 1052 ? 154.381 164.718 119.870 1.00 42.71  ? 1042 TYR A CE1 1 
ATOM   23891 C CE2 . TYR C  1 1052 ? 152.554 165.203 118.409 1.00 53.59  ? 1042 TYR A CE2 1 
ATOM   23892 C CZ  . TYR C  1 1052 ? 153.401 164.294 119.003 1.00 49.63  ? 1042 TYR A CZ  1 
ATOM   23893 O OH  . TYR C  1 1052 ? 153.267 162.953 118.729 1.00 56.52  ? 1042 TYR A OH  1 
ATOM   23894 N N   . HIS C  1 1053 ? 155.161 170.754 122.132 1.00 48.20  ? 1043 HIS A N   1 
ATOM   23895 C CA  . HIS C  1 1053 ? 155.273 172.145 122.548 1.00 39.05  ? 1043 HIS A CA  1 
ATOM   23896 C C   . HIS C  1 1053 ? 155.284 173.089 121.355 1.00 42.22  ? 1043 HIS A C   1 
ATOM   23897 O O   . HIS C  1 1053 ? 155.941 172.834 120.343 1.00 46.66  ? 1043 HIS A O   1 
ATOM   23898 C CB  . HIS C  1 1053 ? 156.540 172.345 123.374 1.00 40.09  ? 1043 HIS A CB  1 
ATOM   23899 C CG  . HIS C  1 1053 ? 156.730 173.749 123.854 1.00 39.50  ? 1043 HIS A CG  1 
ATOM   23900 N ND1 . HIS C  1 1053 ? 157.814 174.517 123.491 1.00 38.89  ? 1043 HIS A ND1 1 
ATOM   23901 C CD2 . HIS C  1 1053 ? 155.965 174.531 124.651 1.00 44.01  ? 1043 HIS A CD2 1 
ATOM   23902 C CE1 . HIS C  1 1053 ? 157.716 175.707 124.055 1.00 42.49  ? 1043 HIS A CE1 1 
ATOM   23903 N NE2 . HIS C  1 1053 ? 156.604 175.741 124.765 1.00 45.19  ? 1043 HIS A NE2 1 
ATOM   23904 N N   . LEU C  1 1054 ? 154.546 174.192 121.483 1.00 42.75  ? 1044 LEU A N   1 
ATOM   23905 C CA  . LEU C  1 1054 ? 154.548 175.253 120.487 1.00 37.19  ? 1044 LEU A CA  1 
ATOM   23906 C C   . LEU C  1 1054 ? 155.143 176.541 121.041 1.00 41.69  ? 1044 LEU A C   1 
ATOM   23907 O O   . LEU C  1 1054 ? 156.161 177.014 120.535 1.00 43.17  ? 1044 LEU A O   1 
ATOM   23908 C CB  . LEU C  1 1054 ? 153.121 175.505 119.991 1.00 36.98  ? 1044 LEU A CB  1 
ATOM   23909 C CG  . LEU C  1 1054 ? 152.525 174.603 118.917 1.00 39.57  ? 1044 LEU A CG  1 
ATOM   23910 C CD1 . LEU C  1 1054 ? 151.198 175.180 118.478 1.00 39.42  ? 1044 LEU A CD1 1 
ATOM   23911 C CD2 . LEU C  1 1054 ? 153.469 174.468 117.746 1.00 38.97  ? 1044 LEU A CD2 1 
ATOM   23912 N N   . MET C  1 1055 ? 154.555 177.106 122.097 1.00 42.67  ? 1045 MET A N   1 
ATOM   23913 C CA  . MET C  1 1055 ? 155.031 178.373 122.652 1.00 39.22  ? 1045 MET A CA  1 
ATOM   23914 C C   . MET C  1 1055 ? 154.836 178.377 124.163 1.00 46.54  ? 1045 MET A C   1 
ATOM   23915 O O   . MET C  1 1055 ? 154.240 177.464 124.738 1.00 52.74  ? 1045 MET A O   1 
ATOM   23916 C CB  . MET C  1 1055 ? 154.312 179.585 122.039 1.00 35.63  ? 1045 MET A CB  1 
ATOM   23917 C CG  . MET C  1 1055 ? 154.576 179.847 120.567 1.00 48.80  ? 1045 MET A CG  1 
ATOM   23918 S SD  . MET C  1 1055 ? 153.630 181.232 119.924 1.00 67.27  ? 1045 MET A SD  1 
ATOM   23919 C CE  . MET C  1 1055 ? 154.453 182.593 120.742 1.00 47.15  ? 1045 MET A CE  1 
ATOM   23920 N N   . SER C  1 1056 ? 155.328 179.436 124.802 1.00 36.61  ? 1046 SER A N   1 
ATOM   23921 C CA  . SER C  1 1056 ? 155.099 179.664 126.221 1.00 37.82  ? 1046 SER A CA  1 
ATOM   23922 C C   . SER C  1 1056 ? 155.122 181.159 126.495 1.00 43.65  ? 1046 SER A C   1 
ATOM   23923 O O   . SER C  1 1056 ? 155.820 181.920 125.820 1.00 50.22  ? 1046 SER A O   1 
ATOM   23924 C CB  . SER C  1 1056 ? 156.137 178.948 127.090 1.00 43.45  ? 1046 SER A CB  1 
ATOM   23925 O OG  . SER C  1 1056 ? 156.021 177.543 126.964 1.00 42.72  ? 1046 SER A OG  1 
ATOM   23926 N N   . PHE C  1 1057 ? 154.344 181.571 127.494 1.00 40.43  ? 1047 PHE A N   1 
ATOM   23927 C CA  . PHE C  1 1057 ? 154.226 182.973 127.872 1.00 43.41  ? 1047 PHE A CA  1 
ATOM   23928 C C   . PHE C  1 1057 ? 154.448 183.112 129.373 1.00 46.20  ? 1047 PHE A C   1 
ATOM   23929 O O   . PHE C  1 1057 ? 153.875 182.338 130.157 1.00 51.85  ? 1047 PHE A O   1 
ATOM   23930 C CB  . PHE C  1 1057 ? 152.852 183.533 127.487 1.00 41.38  ? 1047 PHE A CB  1 
ATOM   23931 C CG  . PHE C  1 1057 ? 152.538 183.416 126.027 1.00 38.83  ? 1047 PHE A CG  1 
ATOM   23932 C CD1 . PHE C  1 1057 ? 153.307 184.075 125.085 1.00 38.16  ? 1047 PHE A CD1 1 
ATOM   23933 C CD2 . PHE C  1 1057 ? 151.469 182.651 125.596 1.00 37.59  ? 1047 PHE A CD2 1 
ATOM   23934 C CE1 . PHE C  1 1057 ? 153.018 183.971 123.741 1.00 38.37  ? 1047 PHE A CE1 1 
ATOM   23935 C CE2 . PHE C  1 1057 ? 151.176 182.543 124.253 1.00 40.28  ? 1047 PHE A CE2 1 
ATOM   23936 C CZ  . PHE C  1 1057 ? 151.953 183.205 123.325 1.00 39.42  ? 1047 PHE A CZ  1 
ATOM   23937 N N   . PRO C  1 1058 ? 155.266 184.063 129.815 1.00 42.86  ? 1048 PRO A N   1 
ATOM   23938 C CA  . PRO C  1 1058 ? 155.465 184.266 131.251 1.00 41.46  ? 1048 PRO A CA  1 
ATOM   23939 C C   . PRO C  1 1058 ? 154.535 185.314 131.840 1.00 48.51  ? 1048 PRO A C   1 
ATOM   23940 O O   . PRO C  1 1058 ? 154.144 186.286 131.191 1.00 56.12  ? 1048 PRO A O   1 
ATOM   23941 C CB  . PRO C  1 1058 ? 156.924 184.734 131.320 1.00 42.87  ? 1048 PRO A CB  1 
ATOM   23942 C CG  . PRO C  1 1058 ? 157.120 185.482 130.044 1.00 42.12  ? 1048 PRO A CG  1 
ATOM   23943 C CD  . PRO C  1 1058 ? 156.189 184.883 129.012 1.00 41.42  ? 1048 PRO A CD  1 
ATOM   23944 N N   . GLN C  1 1059 ? 154.163 185.087 133.099 1.00 49.99  ? 1049 GLN A N   1 
ATOM   23945 C CA  . GLN C  1 1059 ? 153.410 186.050 133.888 1.00 48.55  ? 1049 GLN A CA  1 
ATOM   23946 C C   . GLN C  1 1059 ? 154.004 186.096 135.287 1.00 53.37  ? 1049 GLN A C   1 
ATOM   23947 O O   . GLN C  1 1059 ? 154.484 185.085 135.804 1.00 57.35  ? 1049 GLN A O   1 
ATOM   23948 C CB  . GLN C  1 1059 ? 151.915 185.698 133.975 1.00 42.26  ? 1049 GLN A CB  1 
ATOM   23949 C CG  . GLN C  1 1059 ? 151.216 185.512 132.639 1.00 44.41  ? 1049 GLN A CG  1 
ATOM   23950 C CD  . GLN C  1 1059 ? 150.985 186.820 131.917 1.00 54.43  ? 1049 GLN A CD  1 
ATOM   23951 O OE1 . GLN C  1 1059 ? 150.106 187.597 132.283 1.00 63.59  ? 1049 GLN A OE1 1 
ATOM   23952 N NE2 . GLN C  1 1059 ? 151.779 187.073 130.887 1.00 54.35  ? 1049 GLN A NE2 1 
ATOM   23953 N N   . SER C  1 1060 ? 153.967 187.272 135.898 1.00 48.19  ? 1050 SER A N   1 
ATOM   23954 C CA  . SER C  1 1060 ? 154.480 187.437 137.248 1.00 49.32  ? 1050 SER A CA  1 
ATOM   23955 C C   . SER C  1 1060 ? 153.401 187.103 138.269 1.00 57.11  ? 1050 SER A C   1 
ATOM   23956 O O   . SER C  1 1060 ? 152.204 187.212 137.993 1.00 62.67  ? 1050 SER A O   1 
ATOM   23957 C CB  . SER C  1 1060 ? 154.979 188.864 137.466 1.00 54.11  ? 1050 SER A CB  1 
ATOM   23958 O OG  . SER C  1 1060 ? 154.013 189.809 137.046 1.00 68.12  ? 1050 SER A OG  1 
ATOM   23959 N N   . ALA C  1 1061 ? 153.834 186.695 139.455 1.00 55.55  ? 1051 ALA A N   1 
ATOM   23960 C CA  . ALA C  1 1061 ? 152.930 186.370 140.545 1.00 47.70  ? 1051 ALA A CA  1 
ATOM   23961 C C   . ALA C  1 1061 ? 153.642 186.696 141.845 1.00 53.59  ? 1051 ALA A C   1 
ATOM   23962 O O   . ALA C  1 1061 ? 154.878 186.751 141.877 1.00 59.94  ? 1051 ALA A O   1 
ATOM   23963 C CB  . ALA C  1 1061 ? 152.518 184.891 140.499 1.00 50.95  ? 1051 ALA A CB  1 
ATOM   23964 N N   . PRO C  1 1062 ? 152.891 186.951 142.938 1.00 55.79  ? 1052 PRO A N   1 
ATOM   23965 C CA  . PRO C  1 1062 ? 153.538 187.187 144.236 1.00 56.02  ? 1052 PRO A CA  1 
ATOM   23966 C C   . PRO C  1 1062 ? 154.437 186.040 144.665 1.00 55.87  ? 1052 PRO A C   1 
ATOM   23967 O O   . PRO C  1 1062 ? 153.969 184.924 144.913 1.00 60.54  ? 1052 PRO A O   1 
ATOM   23968 C CB  . PRO C  1 1062 ? 152.351 187.359 145.190 1.00 61.02  ? 1052 PRO A CB  1 
ATOM   23969 C CG  . PRO C  1 1062 ? 151.270 187.884 144.331 1.00 61.04  ? 1052 PRO A CG  1 
ATOM   23970 C CD  . PRO C  1 1062 ? 151.443 187.225 142.996 1.00 61.65  ? 1052 PRO A CD  1 
ATOM   23971 N N   . HIS C  1 1063 ? 155.740 186.335 144.717 1.00 51.97  ? 1053 HIS A N   1 
ATOM   23972 C CA  . HIS C  1 1063 ? 156.800 185.369 145.018 1.00 54.06  ? 1053 HIS A CA  1 
ATOM   23973 C C   . HIS C  1 1063 ? 156.815 184.204 144.030 1.00 55.13  ? 1053 HIS A C   1 
ATOM   23974 O O   . HIS C  1 1063 ? 157.089 183.064 144.407 1.00 61.00  ? 1053 HIS A O   1 
ATOM   23975 C CB  . HIS C  1 1063 ? 156.695 184.845 146.455 1.00 61.39  ? 1053 HIS A CB  1 
ATOM   23976 C CG  . HIS C  1 1063 ? 156.774 185.911 147.502 1.00 69.36  ? 1053 HIS A CG  1 
ATOM   23977 N ND1 . HIS C  1 1063 ? 157.490 187.075 147.329 1.00 78.43  ? 1053 HIS A ND1 1 
ATOM   23978 C CD2 . HIS C  1 1063 ? 156.224 185.986 148.736 1.00 63.46  ? 1053 HIS A CD2 1 
ATOM   23979 C CE1 . HIS C  1 1063 ? 157.378 187.822 148.413 1.00 75.73  ? 1053 HIS A CE1 1 
ATOM   23980 N NE2 . HIS C  1 1063 ? 156.615 187.184 149.282 1.00 69.23  ? 1053 HIS A NE2 1 
ATOM   23981 N N   . GLY C  1 1064 ? 156.540 184.471 142.756 1.00 52.48  ? 1054 GLY A N   1 
ATOM   23982 C CA  . GLY C  1 1064 ? 156.585 183.366 141.813 1.00 47.27  ? 1054 GLY A CA  1 
ATOM   23983 C C   . GLY C  1 1064 ? 156.326 183.783 140.382 1.00 48.91  ? 1054 GLY A C   1 
ATOM   23984 O O   . GLY C  1 1064 ? 156.104 184.958 140.069 1.00 55.35  ? 1054 GLY A O   1 
ATOM   23985 N N   . VAL C  1 1065 ? 156.343 182.777 139.511 1.00 45.72  ? 1055 VAL A N   1 
ATOM   23986 C CA  . VAL C  1 1065 ? 156.137 182.955 138.082 1.00 44.21  ? 1055 VAL A CA  1 
ATOM   23987 C C   . VAL C  1 1065 ? 155.099 181.940 137.615 1.00 46.17  ? 1055 VAL A C   1 
ATOM   23988 O O   . VAL C  1 1065 ? 154.916 180.880 138.225 1.00 51.38  ? 1055 VAL A O   1 
ATOM   23989 C CB  . VAL C  1 1065 ? 157.474 182.822 137.305 1.00 40.87  ? 1055 VAL A CB  1 
ATOM   23990 C CG1 . VAL C  1 1065 ? 157.940 181.378 137.246 1.00 42.06  ? 1055 VAL A CG1 1 
ATOM   23991 C CG2 . VAL C  1 1065 ? 157.382 183.437 135.912 1.00 41.15  ? 1055 VAL A CG2 1 
ATOM   23992 N N   . VAL C  1 1066 ? 154.378 182.295 136.554 1.00 40.24  ? 1056 VAL A N   1 
ATOM   23993 C CA  . VAL C  1 1066 ? 153.343 181.451 135.972 1.00 39.02  ? 1056 VAL A CA  1 
ATOM   23994 C C   . VAL C  1 1066 ? 153.630 181.323 134.483 1.00 47.14  ? 1056 VAL A C   1 
ATOM   23995 O O   . VAL C  1 1066 ? 153.710 182.331 133.774 1.00 56.43  ? 1056 VAL A O   1 
ATOM   23996 C CB  . VAL C  1 1066 ? 151.935 182.027 136.202 1.00 43.63  ? 1056 VAL A CB  1 
ATOM   23997 C CG1 . VAL C  1 1066 ? 150.912 181.300 135.350 1.00 38.93  ? 1056 VAL A CG1 1 
ATOM   23998 C CG2 . VAL C  1 1066 ? 151.562 181.953 137.670 1.00 48.03  ? 1056 VAL A CG2 1 
ATOM   23999 N N   . PHE C  1 1067 ? 153.783 180.093 134.009 1.00 40.88  ? 1057 PHE A N   1 
ATOM   24000 C CA  . PHE C  1 1067 ? 154.021 179.826 132.599 1.00 32.80  ? 1057 PHE A CA  1 
ATOM   24001 C C   . PHE C  1 1067 ? 152.733 179.348 131.949 1.00 41.65  ? 1057 PHE A C   1 
ATOM   24002 O O   . PHE C  1 1067 ? 152.052 178.467 132.484 1.00 51.55  ? 1057 PHE A O   1 
ATOM   24003 C CB  . PHE C  1 1067 ? 155.119 178.781 132.410 1.00 37.42  ? 1057 PHE A CB  1 
ATOM   24004 C CG  . PHE C  1 1067 ? 156.491 179.278 132.745 1.00 36.14  ? 1057 PHE A CG  1 
ATOM   24005 C CD1 . PHE C  1 1067 ? 157.208 180.030 131.832 1.00 37.17  ? 1057 PHE A CD1 1 
ATOM   24006 C CD2 . PHE C  1 1067 ? 157.075 178.970 133.959 1.00 37.42  ? 1057 PHE A CD2 1 
ATOM   24007 C CE1 . PHE C  1 1067 ? 158.471 180.486 132.134 1.00 39.92  ? 1057 PHE A CE1 1 
ATOM   24008 C CE2 . PHE C  1 1067 ? 158.340 179.419 134.264 1.00 39.44  ? 1057 PHE A CE2 1 
ATOM   24009 C CZ  . PHE C  1 1067 ? 159.038 180.178 133.351 1.00 40.86  ? 1057 PHE A CZ  1 
ATOM   24010 N N   . LEU C  1 1068 ? 152.403 179.937 130.803 1.00 39.99  ? 1058 LEU A N   1 
ATOM   24011 C CA  . LEU C  1 1068 ? 151.272 179.528 129.979 1.00 37.61  ? 1058 LEU A CA  1 
ATOM   24012 C C   . LEU C  1 1068 ? 151.840 178.792 128.774 1.00 39.72  ? 1058 LEU A C   1 
ATOM   24013 O O   . LEU C  1 1068 ? 152.460 179.409 127.904 1.00 48.28  ? 1058 LEU A O   1 
ATOM   24014 C CB  . LEU C  1 1068 ? 150.445 180.735 129.545 1.00 29.91  ? 1058 LEU A CB  1 
ATOM   24015 C CG  . LEU C  1 1068 ? 149.222 181.116 130.378 1.00 29.31  ? 1058 LEU A CG  1 
ATOM   24016 C CD1 . LEU C  1 1068 ? 149.631 181.646 131.738 1.00 31.62  ? 1058 LEU A CD1 1 
ATOM   24017 C CD2 . LEU C  1 1068 ? 148.392 182.145 129.638 1.00 34.39  ? 1058 LEU A CD2 1 
ATOM   24018 N N   . HIS C  1 1069 ? 151.634 177.480 128.730 1.00 35.76  ? 1059 HIS A N   1 
ATOM   24019 C CA  . HIS C  1 1069 ? 152.217 176.620 127.709 1.00 37.52  ? 1059 HIS A CA  1 
ATOM   24020 C C   . HIS C  1 1069 ? 151.185 176.358 126.621 1.00 41.39  ? 1059 HIS A C   1 
ATOM   24021 O O   . HIS C  1 1069 ? 150.106 175.827 126.903 1.00 48.55  ? 1059 HIS A O   1 
ATOM   24022 C CB  . HIS C  1 1069 ? 152.688 175.301 128.319 1.00 37.08  ? 1059 HIS A CB  1 
ATOM   24023 C CG  . HIS C  1 1069 ? 153.796 175.452 129.312 1.00 41.16  ? 1059 HIS A CG  1 
ATOM   24024 N ND1 . HIS C  1 1069 ? 154.907 176.232 129.076 1.00 50.51  ? 1059 HIS A ND1 1 
ATOM   24025 C CD2 . HIS C  1 1069 ? 153.966 174.921 130.546 1.00 43.22  ? 1059 HIS A CD2 1 
ATOM   24026 C CE1 . HIS C  1 1069 ? 155.713 176.174 130.121 1.00 50.57  ? 1059 HIS A CE1 1 
ATOM   24027 N NE2 . HIS C  1 1069 ? 155.165 175.386 131.027 1.00 48.82  ? 1059 HIS A NE2 1 
ATOM   24028 N N   . VAL C  1 1070 ? 151.518 176.725 125.387 1.00 36.74  ? 1060 VAL A N   1 
ATOM   24029 C CA  . VAL C  1 1070 ? 150.680 176.472 124.222 1.00 36.01  ? 1060 VAL A CA  1 
ATOM   24030 C C   . VAL C  1 1070 ? 151.258 175.265 123.501 1.00 42.38  ? 1060 VAL A C   1 
ATOM   24031 O O   . VAL C  1 1070 ? 152.428 175.285 123.096 1.00 44.50  ? 1060 VAL A O   1 
ATOM   24032 C CB  . VAL C  1 1070 ? 150.631 177.693 123.292 1.00 36.42  ? 1060 VAL A CB  1 
ATOM   24033 C CG1 . VAL C  1 1070 ? 149.617 177.478 122.189 1.00 38.93  ? 1060 VAL A CG1 1 
ATOM   24034 C CG2 . VAL C  1 1070 ? 150.322 178.952 124.079 1.00 42.56  ? 1060 VAL A CG2 1 
ATOM   24035 N N   . THR C  1 1071 ? 150.444 174.217 123.343 1.00 46.63  ? 1061 THR A N   1 
ATOM   24036 C CA  . THR C  1 1071 ? 150.864 172.936 122.794 1.00 41.48  ? 1061 THR A CA  1 
ATOM   24037 C C   . THR C  1 1071 ? 149.852 172.435 121.769 1.00 43.79  ? 1061 THR A C   1 
ATOM   24038 O O   . THR C  1 1071 ? 148.741 172.959 121.636 1.00 50.56  ? 1061 THR A O   1 
ATOM   24039 C CB  . THR C  1 1071 ? 151.041 171.873 123.890 1.00 44.28  ? 1061 THR A CB  1 
ATOM   24040 O OG1 . THR C  1 1071 ? 149.831 171.754 124.646 1.00 50.60  ? 1061 THR A OG1 1 
ATOM   24041 C CG2 . THR C  1 1071 ? 152.193 172.217 124.821 1.00 50.63  ? 1061 THR A CG2 1 
ATOM   24042 N N   . TYR C  1 1072 ? 150.252 171.368 121.079 1.00 45.22  ? 1062 TYR A N   1 
ATOM   24043 C CA  . TYR C  1 1072 ? 149.547 170.793 119.940 1.00 40.30  ? 1062 TYR A CA  1 
ATOM   24044 C C   . TYR C  1 1072 ? 149.112 169.377 120.295 1.00 50.83  ? 1062 TYR A C   1 
ATOM   24045 O O   . TYR C  1 1072 ? 149.941 168.566 120.719 1.00 58.90  ? 1062 TYR A O   1 
ATOM   24046 C CB  . TYR C  1 1072 ? 150.480 170.782 118.724 1.00 38.17  ? 1062 TYR A CB  1 
ATOM   24047 C CG  . TYR C  1 1072 ? 149.928 170.194 117.448 1.00 43.79  ? 1062 TYR A CG  1 
ATOM   24048 C CD1 . TYR C  1 1072 ? 149.220 170.978 116.552 1.00 48.17  ? 1062 TYR A CD1 1 
ATOM   24049 C CD2 . TYR C  1 1072 ? 150.136 168.858 117.128 1.00 45.83  ? 1062 TYR A CD2 1 
ATOM   24050 C CE1 . TYR C  1 1072 ? 148.733 170.451 115.378 1.00 45.69  ? 1062 TYR A CE1 1 
ATOM   24051 C CE2 . TYR C  1 1072 ? 149.641 168.320 115.960 1.00 48.75  ? 1062 TYR A CE2 1 
ATOM   24052 C CZ  . TYR C  1 1072 ? 148.940 169.120 115.090 1.00 46.63  ? 1062 TYR A CZ  1 
ATOM   24053 O OH  . TYR C  1 1072 ? 148.449 168.586 113.924 1.00 46.23  ? 1062 TYR A OH  1 
ATOM   24054 N N   . VAL C  1 1073 ? 147.827 169.070 120.123 1.00 48.37  ? 1063 VAL A N   1 
ATOM   24055 C CA  . VAL C  1 1073 ? 147.303 167.750 120.481 1.00 42.51  ? 1063 VAL A CA  1 
ATOM   24056 C C   . VAL C  1 1073 ? 146.518 167.165 119.311 1.00 48.25  ? 1063 VAL A C   1 
ATOM   24057 O O   . VAL C  1 1073 ? 145.632 167.838 118.771 1.00 54.50  ? 1063 VAL A O   1 
ATOM   24058 C CB  . VAL C  1 1073 ? 146.419 167.823 121.739 1.00 43.00  ? 1063 VAL A CB  1 
ATOM   24059 C CG1 . VAL C  1 1073 ? 145.792 166.474 122.028 1.00 47.62  ? 1063 VAL A CG1 1 
ATOM   24060 C CG2 . VAL C  1 1073 ? 147.216 168.292 122.946 1.00 42.11  ? 1063 VAL A CG2 1 
ATOM   24061 N N   . PRO C  1 1074 ? 146.808 165.940 118.872 1.00 50.16  ? 1064 PRO A N   1 
ATOM   24062 C CA  . PRO C  1 1074 ? 145.955 165.292 117.866 1.00 51.18  ? 1064 PRO A CA  1 
ATOM   24063 C C   . PRO C  1 1074 ? 144.562 165.001 118.407 1.00 61.01  ? 1064 PRO A C   1 
ATOM   24064 O O   . PRO C  1 1074 ? 144.382 164.692 119.587 1.00 70.69  ? 1064 PRO A O   1 
ATOM   24065 C CB  . PRO C  1 1074 ? 146.710 163.997 117.544 1.00 49.17  ? 1064 PRO A CB  1 
ATOM   24066 C CG  . PRO C  1 1074 ? 148.117 164.256 117.987 1.00 47.15  ? 1064 PRO A CG  1 
ATOM   24067 C CD  . PRO C  1 1074 ? 147.988 165.125 119.193 1.00 51.63  ? 1064 PRO A CD  1 
ATOM   24068 N N   . ALA C  1 1075 ? 143.563 165.098 117.524 1.00 53.14  ? 1065 ALA A N   1 
ATOM   24069 C CA  . ALA C  1 1075 ? 142.169 165.090 117.960 1.00 60.51  ? 1065 ALA A CA  1 
ATOM   24070 C C   . ALA C  1 1075 ? 141.373 163.894 117.454 1.00 68.53  ? 1065 ALA A C   1 
ATOM   24071 O O   . ALA C  1 1075 ? 140.839 163.135 118.269 1.00 82.47  ? 1065 ALA A O   1 
ATOM   24072 C CB  . ALA C  1 1075 ? 141.490 166.396 117.527 1.00 62.05  ? 1065 ALA A CB  1 
ATOM   24073 N N   . GLN C  1 1076 ? 141.262 163.698 116.142 1.00 58.54  ? 1066 GLN A N   1 
ATOM   24074 C CA  . GLN C  1 1076 ? 140.363 162.700 115.577 1.00 60.02  ? 1066 GLN A CA  1 
ATOM   24075 C C   . GLN C  1 1076 ? 141.157 161.647 114.823 1.00 61.22  ? 1066 GLN A C   1 
ATOM   24076 O O   . GLN C  1 1076 ? 142.085 161.974 114.083 1.00 65.57  ? 1066 GLN A O   1 
ATOM   24077 C CB  . GLN C  1 1076 ? 139.331 163.343 114.648 1.00 62.62  ? 1066 GLN A CB  1 
ATOM   24078 C CG  . GLN C  1 1076 ? 138.650 164.562 115.236 1.00 69.65  ? 1066 GLN A CG  1 
ATOM   24079 C CD  . GLN C  1 1076 ? 137.784 165.288 114.230 1.00 78.72  ? 1066 GLN A CD  1 
ATOM   24080 O OE1 . GLN C  1 1076 ? 137.477 166.467 114.399 1.00 85.42  ? 1066 GLN A OE1 1 
ATOM   24081 N NE2 . GLN C  1 1076 ? 137.385 164.589 113.175 1.00 76.41  ? 1066 GLN A NE2 1 
ATOM   24082 N N   . GLU C  1 1077 ? 140.770 160.385 114.996 1.00 64.86  ? 1067 GLU A N   1 
ATOM   24083 C CA  . GLU C  1 1077 ? 141.588 159.252 114.594 1.00 60.06  ? 1067 GLU A CA  1 
ATOM   24084 C C   . GLU C  1 1077 ? 140.898 158.461 113.494 1.00 69.88  ? 1067 GLU A C   1 
ATOM   24085 O O   . GLU C  1 1077 ? 139.668 158.386 113.435 1.00 81.21  ? 1067 GLU A O   1 
ATOM   24086 C CB  . GLU C  1 1077 ? 141.854 158.306 115.774 1.00 59.86  ? 1067 GLU A CB  1 
ATOM   24087 C CG  . GLU C  1 1077 ? 142.711 158.886 116.867 1.00 61.91  ? 1067 GLU A CG  1 
ATOM   24088 C CD  . GLU C  1 1077 ? 141.901 159.737 117.825 1.00 82.89  ? 1067 GLU A CD  1 
ATOM   24089 O OE1 . GLU C  1 1077 ? 140.665 159.818 117.667 1.00 89.67  ? 1067 GLU A OE1 1 
ATOM   24090 O OE2 . GLU C  1 1077 ? 142.498 160.341 118.727 1.00 86.51  ? 1067 GLU A OE2 1 
ATOM   24091 N N   . LYS C  1 1078 ? 141.712 157.862 112.631 1.00 61.01  ? 1068 LYS A N   1 
ATOM   24092 C CA  . LYS C  1 1078 ? 141.262 156.867 111.669 1.00 61.27  ? 1068 LYS A CA  1 
ATOM   24093 C C   . LYS C  1 1078 ? 142.366 155.834 111.518 1.00 64.18  ? 1068 LYS A C   1 
ATOM   24094 O O   . LYS C  1 1078 ? 143.547 156.173 111.599 1.00 66.08  ? 1068 LYS A O   1 
ATOM   24095 C CB  . LYS C  1 1078 ? 140.922 157.498 110.312 1.00 61.60  ? 1068 LYS A CB  1 
ATOM   24096 C CG  . LYS C  1 1078 ? 139.525 158.108 110.221 1.00 68.90  ? 1068 LYS A CG  1 
ATOM   24097 C CD  . LYS C  1 1078 ? 139.215 158.625 108.826 1.00 81.81  ? 1068 LYS A CD  1 
ATOM   24098 C CE  . LYS C  1 1078 ? 139.416 157.540 107.786 1.00 85.78  ? 1068 LYS A CE  1 
ATOM   24099 N NZ  . LYS C  1 1078 ? 138.596 156.329 108.078 1.00 89.42  ? 1068 LYS A NZ  1 
ATOM   24100 N N   . ASN C  1 1079 ? 141.980 154.582 111.291 1.00 62.73  ? 1069 ASN A N   1 
ATOM   24101 C CA  . ASN C  1 1079 ? 142.942 153.525 111.015 1.00 62.34  ? 1069 ASN A CA  1 
ATOM   24102 C C   . ASN C  1 1079 ? 142.922 153.138 109.543 1.00 65.61  ? 1069 ASN A C   1 
ATOM   24103 O O   . ASN C  1 1079 ? 141.903 153.265 108.865 1.00 71.87  ? 1069 ASN A O   1 
ATOM   24104 C CB  . ASN C  1 1079 ? 142.723 152.277 111.883 1.00 73.25  ? 1069 ASN A CB  1 
ATOM   24105 C CG  . ASN C  1 1079 ? 141.308 151.699 111.807 1.00 87.41  ? 1069 ASN A CG  1 
ATOM   24106 O OD1 . ASN C  1 1079 ? 140.538 151.951 110.883 1.00 92.45  ? 1069 ASN A OD1 1 
ATOM   24107 N ND2 . ASN C  1 1079 ? 140.997 150.833 112.772 1.00 97.92  ? 1069 ASN A ND2 1 
ATOM   24108 N N   . PHE C  1 1080 ? 144.080 152.699 109.052 1.00 57.60  ? 1070 PHE A N   1 
ATOM   24109 C CA  . PHE C  1 1080 ? 144.245 152.263 107.672 1.00 61.66  ? 1070 PHE A CA  1 
ATOM   24110 C C   . PHE C  1 1080 ? 145.082 150.993 107.657 1.00 60.10  ? 1070 PHE A C   1 
ATOM   24111 O O   . PHE C  1 1080 ? 145.390 150.420 108.706 1.00 58.98  ? 1070 PHE A O   1 
ATOM   24112 C CB  . PHE C  1 1080 ? 144.897 153.354 106.823 1.00 61.19  ? 1070 PHE A CB  1 
ATOM   24113 C CG  . PHE C  1 1080 ? 144.360 154.730 107.078 1.00 57.61  ? 1070 PHE A CG  1 
ATOM   24114 C CD1 . PHE C  1 1080 ? 143.202 155.154 106.454 1.00 63.21  ? 1070 PHE A CD1 1 
ATOM   24115 C CD2 . PHE C  1 1080 ? 145.009 155.598 107.939 1.00 53.08  ? 1070 PHE A CD2 1 
ATOM   24116 C CE1 . PHE C  1 1080 ? 142.702 156.419 106.678 1.00 63.04  ? 1070 PHE A CE1 1 
ATOM   24117 C CE2 . PHE C  1 1080 ? 144.513 156.860 108.171 1.00 58.93  ? 1070 PHE A CE2 1 
ATOM   24118 C CZ  . PHE C  1 1080 ? 143.359 157.273 107.540 1.00 61.19  ? 1070 PHE A CZ  1 
ATOM   24119 N N   . THR C  1 1081 ? 145.466 150.549 106.460 1.00 63.84  ? 1071 THR A N   1 
ATOM   24120 C CA  . THR C  1 1081 ? 146.395 149.434 106.326 1.00 54.89  ? 1071 THR A CA  1 
ATOM   24121 C C   . THR C  1 1081 ? 147.757 149.974 105.911 1.00 59.24  ? 1071 THR A C   1 
ATOM   24122 O O   . THR C  1 1081 ? 147.846 150.867 105.069 1.00 69.65  ? 1071 THR A O   1 
ATOM   24123 C CB  . THR C  1 1081 ? 145.894 148.414 105.301 1.00 62.05  ? 1071 THR A CB  1 
ATOM   24124 O OG1 . THR C  1 1081 ? 144.508 148.146 105.538 1.00 71.08  ? 1071 THR A OG1 1 
ATOM   24125 C CG2 . THR C  1 1081 ? 146.668 147.107 105.421 1.00 59.15  ? 1071 THR A CG2 1 
ATOM   24126 N N   . THR C  1 1082 ? 148.820 149.447 106.510 1.00 53.20  ? 1072 THR A N   1 
ATOM   24127 C CA  . THR C  1 1082 ? 150.150 149.974 106.252 1.00 50.66  ? 1072 THR A CA  1 
ATOM   24128 C C   . THR C  1 1082 ? 151.111 148.857 105.864 1.00 54.30  ? 1072 THR A C   1 
ATOM   24129 O O   . THR C  1 1082 ? 150.914 147.685 106.195 1.00 63.02  ? 1072 THR A O   1 
ATOM   24130 C CB  . THR C  1 1082 ? 150.695 150.742 107.462 1.00 48.70  ? 1072 THR A CB  1 
ATOM   24131 O OG1 . THR C  1 1082 ? 151.953 151.333 107.120 1.00 58.76  ? 1072 THR A OG1 1 
ATOM   24132 C CG2 . THR C  1 1082 ? 150.879 149.815 108.648 1.00 56.73  ? 1072 THR A CG2 1 
ATOM   24133 N N   . ALA C  1 1083 ? 152.153 149.244 105.135 1.00 52.67  ? 1073 ALA A N   1 
ATOM   24134 C CA  . ALA C  1 1083 ? 153.200 148.351 104.669 1.00 50.71  ? 1073 ALA A CA  1 
ATOM   24135 C C   . ALA C  1 1083 ? 154.542 149.048 104.829 1.00 54.51  ? 1073 ALA A C   1 
ATOM   24136 O O   . ALA C  1 1083 ? 154.623 150.274 104.695 1.00 59.10  ? 1073 ALA A O   1 
ATOM   24137 C CB  . ALA C  1 1083 ? 152.990 147.955 103.199 1.00 49.37  ? 1073 ALA A CB  1 
ATOM   24138 N N   . PRO C  1 1084 ? 155.610 148.298 105.119 1.00 51.86  ? 1074 PRO A N   1 
ATOM   24139 C CA  . PRO C  1 1084 ? 156.922 148.940 105.289 1.00 49.58  ? 1074 PRO A CA  1 
ATOM   24140 C C   . PRO C  1 1084 ? 157.572 149.373 103.987 1.00 52.75  ? 1074 PRO A C   1 
ATOM   24141 O O   . PRO C  1 1084 ? 158.392 150.299 104.010 1.00 55.09  ? 1074 PRO A O   1 
ATOM   24142 C CB  . PRO C  1 1084 ? 157.752 147.859 105.989 1.00 46.26  ? 1074 PRO A CB  1 
ATOM   24143 C CG  . PRO C  1 1084 ? 157.120 146.585 105.582 1.00 51.62  ? 1074 PRO A CG  1 
ATOM   24144 C CD  . PRO C  1 1084 ? 155.654 146.862 105.441 1.00 52.55  ? 1074 PRO A CD  1 
ATOM   24145 N N   . ALA C  1 1085 ? 157.241 148.749 102.859 1.00 50.79  ? 1075 ALA A N   1 
ATOM   24146 C CA  . ALA C  1 1085 ? 157.883 149.071 101.594 1.00 48.22  ? 1075 ALA A CA  1 
ATOM   24147 C C   . ALA C  1 1085 ? 156.946 148.718 100.448 1.00 59.07  ? 1075 ALA A C   1 
ATOM   24148 O O   . ALA C  1 1085 ? 155.934 148.039 100.629 1.00 64.67  ? 1075 ALA A O   1 
ATOM   24149 C CB  . ALA C  1 1085 ? 159.222 148.342 101.444 1.00 50.80  ? 1075 ALA A CB  1 
ATOM   24150 N N   . ILE C  1 1086 ? 157.299 149.195 99.256  1.00 59.12  ? 1076 ILE A N   1 
ATOM   24151 C CA  . ILE C  1 1086 ? 156.511 149.002 98.044  1.00 57.66  ? 1076 ILE A CA  1 
ATOM   24152 C C   . ILE C  1 1086 ? 157.395 148.351 96.989  1.00 63.74  ? 1076 ILE A C   1 
ATOM   24153 O O   . ILE C  1 1086 ? 158.504 148.828 96.721  1.00 72.22  ? 1076 ILE A O   1 
ATOM   24154 C CB  . ILE C  1 1086 ? 155.930 150.334 97.533  1.00 57.40  ? 1076 ILE A CB  1 
ATOM   24155 C CG1 . ILE C  1 1086 ? 154.853 150.849 98.490  1.00 56.72  ? 1076 ILE A CG1 1 
ATOM   24156 C CG2 . ILE C  1 1086 ? 155.408 150.206 96.111  1.00 62.41  ? 1076 ILE A CG2 1 
ATOM   24157 C CD1 . ILE C  1 1086 ? 153.519 150.163 98.349  1.00 53.90  ? 1076 ILE A CD1 1 
ATOM   24158 N N   . CYS C  1 1087 ? 156.905 147.267 96.395  1.00 66.77  ? 1077 CYS A N   1 
ATOM   24159 C CA  . CYS C  1 1087 ? 157.606 146.554 95.335  1.00 72.98  ? 1077 CYS A CA  1 
ATOM   24160 C C   . CYS C  1 1087 ? 157.050 146.996 93.988  1.00 77.92  ? 1077 CYS A C   1 
ATOM   24161 O O   . CYS C  1 1087 ? 155.847 146.869 93.741  1.00 87.65  ? 1077 CYS A O   1 
ATOM   24162 C CB  . CYS C  1 1087 ? 157.446 145.046 95.508  1.00 78.01  ? 1077 CYS A CB  1 
ATOM   24163 S SG  . CYS C  1 1087 ? 158.705 144.063 94.693  1.00 96.15  ? 1077 CYS A SG  1 
ATOM   24164 N N   . HIS C  1 1088 ? 157.922 147.504 93.117  1.00 74.26  ? 1078 HIS A N   1 
ATOM   24165 C CA  . HIS C  1 1088 ? 157.502 148.009 91.816  1.00 81.09  ? 1078 HIS A CA  1 
ATOM   24166 C C   . HIS C  1 1088 ? 158.048 147.183 90.658  1.00 89.55  ? 1078 HIS A C   1 
ATOM   24167 O O   . HIS C  1 1088 ? 157.271 146.634 89.872  1.00 95.13  ? 1078 HIS A O   1 
ATOM   24168 C CB  . HIS C  1 1088 ? 157.928 149.475 91.666  1.00 80.41  ? 1078 HIS A CB  1 
ATOM   24169 C CG  . HIS C  1 1088 ? 157.540 150.082 90.355  1.00 84.49  ? 1078 HIS A CG  1 
ATOM   24170 N ND1 . HIS C  1 1088 ? 156.291 149.915 89.798  1.00 85.06  ? 1078 HIS A ND1 1 
ATOM   24171 C CD2 . HIS C  1 1088 ? 158.237 150.856 89.491  1.00 86.20  ? 1078 HIS A CD2 1 
ATOM   24172 C CE1 . HIS C  1 1088 ? 156.236 150.559 88.647  1.00 88.88  ? 1078 HIS A CE1 1 
ATOM   24173 N NE2 . HIS C  1 1088 ? 157.403 151.139 88.437  1.00 94.34  ? 1078 HIS A NE2 1 
ATOM   24174 N N   . ASP C  1 1089 ? 159.367 147.065 90.541  1.00 89.96  ? 1079 ASP A N   1 
ATOM   24175 C CA  . ASP C  1 1089 ? 160.025 146.373 89.435  1.00 88.43  ? 1079 ASP A CA  1 
ATOM   24176 C C   . ASP C  1 1089 ? 161.113 145.455 89.964  1.00 88.82  ? 1079 ASP A C   1 
ATOM   24177 O O   . ASP C  1 1089 ? 162.241 145.430 89.468  1.00 94.14  ? 1079 ASP A O   1 
ATOM   24178 C CB  . ASP C  1 1089 ? 160.614 147.366 88.437  1.00 91.06  ? 1079 ASP A CB  1 
ATOM   24179 C CG  . ASP C  1 1089 ? 159.638 147.752 87.346  1.00 97.83  ? 1079 ASP A CG  1 
ATOM   24180 O OD1 . ASP C  1 1089 ? 158.486 147.274 87.373  1.00 101.21 ? 1079 ASP A OD1 1 
ATOM   24181 O OD2 . ASP C  1 1089 ? 160.025 148.540 86.457  1.00 97.55  ? 1079 ASP A OD2 1 
ATOM   24182 N N   . GLY C  1 1090 ? 160.785 144.683 90.995  1.00 87.13  ? 1080 GLY A N   1 
ATOM   24183 C CA  . GLY C  1 1090 ? 161.794 143.908 91.682  1.00 88.30  ? 1080 GLY A CA  1 
ATOM   24184 C C   . GLY C  1 1090 ? 162.680 144.717 92.598  1.00 94.24  ? 1080 GLY A C   1 
ATOM   24185 O O   . GLY C  1 1090 ? 163.704 144.202 93.060  1.00 102.55 ? 1080 GLY A O   1 
ATOM   24186 N N   . LYS C  1 1091 ? 162.319 145.968 92.872  1.00 89.64  ? 1081 LYS A N   1 
ATOM   24187 C CA  . LYS C  1 1091 ? 163.093 146.851 93.728  1.00 85.15  ? 1081 LYS A CA  1 
ATOM   24188 C C   . LYS C  1 1091 ? 162.193 147.408 94.822  1.00 80.03  ? 1081 LYS A C   1 
ATOM   24189 O O   . LYS C  1 1091 ? 160.985 147.569 94.635  1.00 83.47  ? 1081 LYS A O   1 
ATOM   24190 C CB  . LYS C  1 1091 ? 163.736 147.985 92.912  1.00 81.59  ? 1081 LYS A CB  1 
ATOM   24191 C CG  . LYS C  1 1091 ? 162.752 148.995 92.344  1.00 86.08  ? 1081 LYS A CG  1 
ATOM   24192 C CD  . LYS C  1 1091 ? 163.463 150.139 91.642  1.00 86.93  ? 1081 LYS A CD  1 
ATOM   24193 C CE  . LYS C  1 1091 ? 164.403 149.633 90.561  1.00 91.27  ? 1081 LYS A CE  1 
ATOM   24194 N NZ  . LYS C  1 1091 ? 163.686 149.369 89.286  1.00 91.35  ? 1081 LYS A NZ  1 
ATOM   24195 N N   . ALA C  1 1092 ? 162.792 147.678 95.977  1.00 73.28  ? 1082 ALA A N   1 
ATOM   24196 C CA  . ALA C  1 1092 ? 162.051 148.145 97.137  1.00 68.16  ? 1082 ALA A CA  1 
ATOM   24197 C C   . ALA C  1 1092 ? 162.019 149.666 97.172  1.00 73.26  ? 1082 ALA A C   1 
ATOM   24198 O O   . ALA C  1 1092 ? 163.024 150.327 96.900  1.00 75.91  ? 1082 ALA A O   1 
ATOM   24199 C CB  . ALA C  1 1092 ? 162.672 147.606 98.425  1.00 67.72  ? 1082 ALA A CB  1 
ATOM   24200 N N   . HIS C  1 1093 ? 160.855 150.215 97.510  1.00 66.10  ? 1083 HIS A N   1 
ATOM   24201 C CA  . HIS C  1 1093 ? 160.644 151.657 97.583  1.00 58.72  ? 1083 HIS A CA  1 
ATOM   24202 C C   . HIS C  1 1093 ? 160.316 152.018 99.024  1.00 58.93  ? 1083 HIS A C   1 
ATOM   24203 O O   . HIS C  1 1093 ? 159.258 151.638 99.537  1.00 66.66  ? 1083 HIS A O   1 
ATOM   24204 C CB  . HIS C  1 1093 ? 159.522 152.091 96.643  1.00 59.04  ? 1083 HIS A CB  1 
ATOM   24205 C CG  . HIS C  1 1093 ? 159.942 152.215 95.212  1.00 63.21  ? 1083 HIS A CG  1 
ATOM   24206 N ND1 . HIS C  1 1093 ? 160.690 153.272 94.743  1.00 65.99  ? 1083 HIS A ND1 1 
ATOM   24207 C CD2 . HIS C  1 1093 ? 159.716 151.412 94.146  1.00 68.52  ? 1083 HIS A CD2 1 
ATOM   24208 C CE1 . HIS C  1 1093 ? 160.905 153.117 93.449  1.00 69.70  ? 1083 HIS A CE1 1 
ATOM   24209 N NE2 . HIS C  1 1093 ? 160.326 151.995 93.062  1.00 67.85  ? 1083 HIS A NE2 1 
ATOM   24210 N N   . PHE C  1 1094 ? 161.211 152.747 99.673  1.00 51.26  ? 1084 PHE A N   1 
ATOM   24211 C CA  . PHE C  1 1094 ? 160.972 153.183 101.037 1.00 49.17  ? 1084 PHE A CA  1 
ATOM   24212 C C   . PHE C  1 1094 ? 160.576 154.655 101.054 1.00 58.88  ? 1084 PHE A C   1 
ATOM   24213 O O   . PHE C  1 1094 ? 161.032 155.428 100.207 1.00 67.03  ? 1084 PHE A O   1 
ATOM   24214 C CB  . PHE C  1 1094 ? 162.222 152.983 101.903 1.00 48.40  ? 1084 PHE A CB  1 
ATOM   24215 C CG  . PHE C  1 1094 ? 162.650 151.549 102.039 1.00 49.66  ? 1084 PHE A CG  1 
ATOM   24216 C CD1 . PHE C  1 1094 ? 163.458 150.955 101.085 1.00 55.73  ? 1084 PHE A CD1 1 
ATOM   24217 C CD2 . PHE C  1 1094 ? 162.240 150.795 103.123 1.00 52.57  ? 1084 PHE A CD2 1 
ATOM   24218 C CE1 . PHE C  1 1094 ? 163.850 149.640 101.212 1.00 58.65  ? 1084 PHE A CE1 1 
ATOM   24219 C CE2 . PHE C  1 1094 ? 162.628 149.479 103.254 1.00 53.40  ? 1084 PHE A CE2 1 
ATOM   24220 C CZ  . PHE C  1 1094 ? 163.433 148.901 102.298 1.00 55.89  ? 1084 PHE A CZ  1 
ATOM   24221 N N   . PRO C  1 1095 ? 159.726 155.081 101.990 1.00 58.09  ? 1085 PRO A N   1 
ATOM   24222 C CA  . PRO C  1 1095 ? 159.301 156.487 102.007 1.00 56.86  ? 1085 PRO A CA  1 
ATOM   24223 C C   . PRO C  1 1095 ? 160.441 157.418 102.388 1.00 65.71  ? 1085 PRO A C   1 
ATOM   24224 O O   . PRO C  1 1095 ? 161.226 157.130 103.294 1.00 70.58  ? 1085 PRO A O   1 
ATOM   24225 C CB  . PRO C  1 1095 ? 158.189 156.517 103.064 1.00 50.84  ? 1085 PRO A CB  1 
ATOM   24226 C CG  . PRO C  1 1095 ? 157.845 155.099 103.332 1.00 56.58  ? 1085 PRO A CG  1 
ATOM   24227 C CD  . PRO C  1 1095 ? 159.073 154.305 103.055 1.00 58.47  ? 1085 PRO A CD  1 
ATOM   24228 N N   . ARG C  1 1096 ? 160.528 158.540 101.671 1.00 69.37  ? 1086 ARG A N   1 
ATOM   24229 C CA  . ARG C  1 1096 ? 161.518 159.558 102.004 1.00 69.42  ? 1086 ARG A CA  1 
ATOM   24230 C C   . ARG C  1 1096 ? 161.202 160.189 103.352 1.00 71.29  ? 1086 ARG A C   1 
ATOM   24231 O O   . ARG C  1 1096 ? 162.077 160.307 104.218 1.00 80.55  ? 1086 ARG A O   1 
ATOM   24232 C CB  . ARG C  1 1096 ? 161.562 160.617 100.904 1.00 71.11  ? 1086 ARG A CB  1 
ATOM   24233 C CG  . ARG C  1 1096 ? 162.944 161.154 100.605 1.00 77.40  ? 1086 ARG A CG  1 
ATOM   24234 C CD  . ARG C  1 1096 ? 162.893 162.175 99.484  1.00 82.26  ? 1086 ARG A CD  1 
ATOM   24235 N NE  . ARG C  1 1096 ? 162.989 161.552 98.169  1.00 82.96  ? 1086 ARG A NE  1 
ATOM   24236 C CZ  . ARG C  1 1096 ? 164.126 161.206 97.582  1.00 88.84  ? 1086 ARG A CZ  1 
ATOM   24237 N NH1 . ARG C  1 1096 ? 165.295 161.400 98.170  1.00 92.18  ? 1086 ARG A NH1 1 
ATOM   24238 N NH2 . ARG C  1 1096 ? 164.090 160.651 96.374  1.00 82.82  ? 1086 ARG A NH2 1 
ATOM   24239 N N   . GLU C  1 1097 ? 159.949 160.591 103.545 1.00 70.42  ? 1087 GLU A N   1 
ATOM   24240 C CA  . GLU C  1 1097 ? 159.425 160.969 104.849 1.00 73.51  ? 1087 GLU A CA  1 
ATOM   24241 C C   . GLU C  1 1097 ? 157.920 160.750 104.822 1.00 77.47  ? 1087 GLU A C   1 
ATOM   24242 O O   . GLU C  1 1097 ? 157.258 161.071 103.830 1.00 82.78  ? 1087 GLU A O   1 
ATOM   24243 C CB  . GLU C  1 1097 ? 159.793 162.419 105.209 1.00 83.62  ? 1087 GLU A CB  1 
ATOM   24244 C CG  . GLU C  1 1097 ? 159.204 163.504 104.321 1.00 100.23 ? 1087 GLU A CG  1 
ATOM   24245 C CD  . GLU C  1 1097 ? 159.679 164.891 104.706 1.00 120.06 ? 1087 GLU A CD  1 
ATOM   24246 O OE1 . GLU C  1 1097 ? 160.487 165.003 105.652 1.00 126.84 ? 1087 GLU A OE1 1 
ATOM   24247 O OE2 . GLU C  1 1097 ? 159.249 165.869 104.060 1.00 124.74 ? 1087 GLU A OE2 1 
ATOM   24248 N N   . GLY C  1 1098 ? 157.390 160.148 105.887 1.00 67.79  ? 1088 GLY A N   1 
ATOM   24249 C CA  . GLY C  1 1098 ? 155.986 159.804 105.952 1.00 60.43  ? 1088 GLY A CA  1 
ATOM   24250 C C   . GLY C  1 1098 ? 155.784 158.314 106.174 1.00 58.48  ? 1088 GLY A C   1 
ATOM   24251 O O   . GLY C  1 1098 ? 156.612 157.645 106.805 1.00 67.73  ? 1088 GLY A O   1 
ATOM   24252 N N   . VAL C  1 1099 ? 154.679 157.805 105.636 1.00 51.08  ? 1089 VAL A N   1 
ATOM   24253 C CA  . VAL C  1 1099 ? 154.230 156.446 105.911 1.00 49.21  ? 1089 VAL A CA  1 
ATOM   24254 C C   . VAL C  1 1099 ? 153.273 156.034 104.797 1.00 55.46  ? 1089 VAL A C   1 
ATOM   24255 O O   . VAL C  1 1099 ? 152.536 156.866 104.253 1.00 65.02  ? 1089 VAL A O   1 
ATOM   24256 C CB  . VAL C  1 1099 ? 153.591 156.361 107.321 1.00 46.58  ? 1089 VAL A CB  1 
ATOM   24257 C CG1 . VAL C  1 1099 ? 152.435 157.336 107.455 1.00 51.05  ? 1089 VAL A CG1 1 
ATOM   24258 C CG2 . VAL C  1 1099 ? 153.163 154.946 107.674 1.00 53.88  ? 1089 VAL A CG2 1 
ATOM   24259 N N   . PHE C  1 1100 ? 153.325 154.750 104.432 1.00 45.91  ? 1090 PHE A N   1 
ATOM   24260 C CA  . PHE C  1 1100 ? 152.467 154.187 103.397 1.00 43.60  ? 1090 PHE A CA  1 
ATOM   24261 C C   . PHE C  1 1100 ? 151.112 153.808 103.982 1.00 49.24  ? 1090 PHE A C   1 
ATOM   24262 O O   . PHE C  1 1100 ? 151.036 153.148 105.022 1.00 55.32  ? 1090 PHE A O   1 
ATOM   24263 C CB  . PHE C  1 1100 ? 153.131 152.963 102.769 1.00 43.82  ? 1090 PHE A CB  1 
ATOM   24264 C CG  . PHE C  1 1100 ? 154.240 153.297 101.817 1.00 46.90  ? 1090 PHE A CG  1 
ATOM   24265 C CD1 . PHE C  1 1100 ? 154.118 154.353 100.932 1.00 54.57  ? 1090 PHE A CD1 1 
ATOM   24266 C CD2 . PHE C  1 1100 ? 155.411 152.560 101.813 1.00 48.27  ? 1090 PHE A CD2 1 
ATOM   24267 C CE1 . PHE C  1 1100 ? 155.140 154.662 100.057 1.00 54.61  ? 1090 PHE A CE1 1 
ATOM   24268 C CE2 . PHE C  1 1100 ? 156.435 152.865 100.942 1.00 49.37  ? 1090 PHE A CE2 1 
ATOM   24269 C CZ  . PHE C  1 1100 ? 156.299 153.916 100.063 1.00 50.12  ? 1090 PHE A CZ  1 
ATOM   24270 N N   . VAL C  1 1101 ? 150.042 154.230 103.309 1.00 50.40  ? 1091 VAL A N   1 
ATOM   24271 C CA  . VAL C  1 1101 ? 148.675 154.174 103.823 1.00 50.60  ? 1091 VAL A CA  1 
ATOM   24272 C C   . VAL C  1 1101 ? 147.741 153.653 102.740 1.00 62.58  ? 1091 VAL A C   1 
ATOM   24273 O O   . VAL C  1 1101 ? 147.761 154.144 101.610 1.00 69.99  ? 1091 VAL A O   1 
ATOM   24274 C CB  . VAL C  1 1101 ? 148.216 155.563 104.313 1.00 48.75  ? 1091 VAL A CB  1 
ATOM   24275 C CG1 . VAL C  1 1101 ? 146.777 155.548 104.702 1.00 56.84  ? 1091 VAL A CG1 1 
ATOM   24276 C CG2 . VAL C  1 1101 ? 149.004 155.957 105.530 1.00 45.62  ? 1091 VAL A CG2 1 
ATOM   24277 N N   . SER C  1 1102 ? 146.906 152.676 103.084 1.00 58.09  ? 1092 SER A N   1 
ATOM   24278 C CA  . SER C  1 1102 ? 145.897 152.146 102.179 1.00 58.04  ? 1092 SER A CA  1 
ATOM   24279 C C   . SER C  1 1102 ? 144.527 152.263 102.826 1.00 67.13  ? 1092 SER A C   1 
ATOM   24280 O O   . SER C  1 1102 ? 144.342 151.836 103.976 1.00 70.45  ? 1092 SER A O   1 
ATOM   24281 C CB  . SER C  1 1102 ? 146.182 150.686 101.827 1.00 60.78  ? 1092 SER A CB  1 
ATOM   24282 O OG  . SER C  1 1102 ? 145.176 150.166 100.978 1.00 68.30  ? 1092 SER A OG  1 
ATOM   24283 N N   . ASN C  1 1103 ? 143.572 152.836 102.081 1.00 73.84  ? 1093 ASN A N   1 
ATOM   24284 C CA  . ASN C  1 1103 ? 142.186 152.901 102.524 1.00 76.12  ? 1093 ASN A CA  1 
ATOM   24285 C C   . ASN C  1 1103 ? 141.422 151.611 102.254 1.00 84.69  ? 1093 ASN A C   1 
ATOM   24286 O O   . ASN C  1 1103 ? 140.318 151.440 102.781 1.00 91.43  ? 1093 ASN A O   1 
ATOM   24287 C CB  . ASN C  1 1103 ? 141.450 154.099 101.882 1.00 80.92  ? 1093 ASN A CB  1 
ATOM   24288 C CG  . ASN C  1 1103 ? 141.323 154.019 100.342 1.00 94.03  ? 1093 ASN A CG  1 
ATOM   24289 O OD1 . ASN C  1 1103 ? 141.669 153.024 99.704  1.00 94.05  ? 1093 ASN A OD1 1 
ATOM   24290 N ND2 . ASN C  1 1103 ? 140.779 155.089 99.753  1.00 102.29 ? 1093 ASN A ND2 1 
ATOM   24291 N N   . GLY C  1 1104 ? 141.982 150.712 101.449 1.00 85.78  ? 1094 GLY A N   1 
ATOM   24292 C CA  . GLY C  1 1104 ? 141.317 149.478 101.091 1.00 81.46  ? 1094 GLY A CA  1 
ATOM   24293 C C   . GLY C  1 1104 ? 141.501 149.109 99.633  1.00 85.07  ? 1094 GLY A C   1 
ATOM   24294 O O   . GLY C  1 1104 ? 141.513 147.925 99.288  1.00 86.58  ? 1094 GLY A O   1 
ATOM   24295 N N   . THR C  1 1105 ? 141.649 150.111 98.765  1.00 87.78  ? 1095 THR A N   1 
ATOM   24296 C CA  . THR C  1 1105 ? 141.810 149.882 97.334  1.00 88.87  ? 1095 THR A CA  1 
ATOM   24297 C C   . THR C  1 1105 ? 143.185 150.301 96.830  1.00 87.71  ? 1095 THR A C   1 
ATOM   24298 O O   . THR C  1 1105 ? 143.901 149.486 96.242  1.00 85.76  ? 1095 THR A O   1 
ATOM   24299 C CB  . THR C  1 1105 ? 140.716 150.623 96.549  1.00 96.05  ? 1095 THR A CB  1 
ATOM   24300 O OG1 . THR C  1 1105 ? 140.992 152.029 96.552  1.00 99.35  ? 1095 THR A OG1 1 
ATOM   24301 C CG2 . THR C  1 1105 ? 139.346 150.375 97.162  1.00 92.71  ? 1095 THR A CG2 1 
ATOM   24302 N N   . HIS C  1 1106 ? 143.579 151.553 97.043  1.00 85.97  ? 1096 HIS A N   1 
ATOM   24303 C CA  . HIS C  1 1106 ? 144.837 152.077 96.535  1.00 82.51  ? 1096 HIS A CA  1 
ATOM   24304 C C   . HIS C  1 1106 ? 145.747 152.483 97.687  1.00 75.47  ? 1096 HIS A C   1 
ATOM   24305 O O   . HIS C  1 1106 ? 145.354 152.481 98.855  1.00 76.64  ? 1096 HIS A O   1 
ATOM   24306 C CB  . HIS C  1 1106 ? 144.603 153.267 95.595  1.00 87.08  ? 1096 HIS A CB  1 
ATOM   24307 C CG  . HIS C  1 1106 ? 143.409 153.110 94.707  1.00 101.13 ? 1096 HIS A CG  1 
ATOM   24308 N ND1 . HIS C  1 1106 ? 142.342 153.981 94.732  1.00 104.03 ? 1096 HIS A ND1 1 
ATOM   24309 C CD2 . HIS C  1 1106 ? 143.116 152.184 93.763  1.00 104.66 ? 1096 HIS A CD2 1 
ATOM   24310 C CE1 . HIS C  1 1106 ? 141.442 153.598 93.844  1.00 111.31 ? 1096 HIS A CE1 1 
ATOM   24311 N NE2 . HIS C  1 1106 ? 141.888 152.510 93.243  1.00 108.71 ? 1096 HIS A NE2 1 
ATOM   24312 N N   . TRP C  1 1107 ? 146.981 152.838 97.337  1.00 67.60  ? 1097 TRP A N   1 
ATOM   24313 C CA  . TRP C  1 1107 ? 148.019 153.157 98.305  1.00 60.50  ? 1097 TRP A CA  1 
ATOM   24314 C C   . TRP C  1 1107 ? 148.510 154.583 98.101  1.00 65.73  ? 1097 TRP A C   1 
ATOM   24315 O O   . TRP C  1 1107 ? 148.681 155.038 96.967  1.00 69.80  ? 1097 TRP A O   1 
ATOM   24316 C CB  . TRP C  1 1107 ? 149.196 152.188 98.189  1.00 57.46  ? 1097 TRP A CB  1 
ATOM   24317 C CG  . TRP C  1 1107 ? 148.889 150.810 98.669  1.00 56.67  ? 1097 TRP A CG  1 
ATOM   24318 C CD1 . TRP C  1 1107 ? 148.289 149.813 97.961  1.00 59.94  ? 1097 TRP A CD1 1 
ATOM   24319 C CD2 . TRP C  1 1107 ? 149.172 150.271 99.963  1.00 53.91  ? 1097 TRP A CD2 1 
ATOM   24320 N NE1 . TRP C  1 1107 ? 148.177 148.686 98.735  1.00 59.08  ? 1097 TRP A NE1 1 
ATOM   24321 C CE2 . TRP C  1 1107 ? 148.712 148.941 99.969  1.00 53.42  ? 1097 TRP A CE2 1 
ATOM   24322 C CE3 . TRP C  1 1107 ? 149.767 150.784 101.118 1.00 57.59  ? 1097 TRP A CE3 1 
ATOM   24323 C CZ2 . TRP C  1 1107 ? 148.829 148.119 101.084 1.00 59.56  ? 1097 TRP A CZ2 1 
ATOM   24324 C CZ3 . TRP C  1 1107 ? 149.882 149.966 102.222 1.00 56.34  ? 1097 TRP A CZ3 1 
ATOM   24325 C CH2 . TRP C  1 1107 ? 149.416 148.648 102.198 1.00 58.45  ? 1097 TRP A CH2 1 
ATOM   24326 N N   . PHE C  1 1108 ? 148.749 155.272 99.213  1.00 58.03  ? 1098 PHE A N   1 
ATOM   24327 C CA  . PHE C  1 1108 ? 149.225 156.642 99.254  1.00 56.71  ? 1098 PHE A CA  1 
ATOM   24328 C C   . PHE C  1 1108 ? 150.373 156.730 100.247 1.00 55.28  ? 1098 PHE A C   1 
ATOM   24329 O O   . PHE C  1 1108 ? 150.688 155.771 100.954 1.00 58.05  ? 1098 PHE A O   1 
ATOM   24330 C CB  . PHE C  1 1108 ? 148.111 157.609 99.670  1.00 57.94  ? 1098 PHE A CB  1 
ATOM   24331 C CG  . PHE C  1 1108 ? 146.873 157.506 98.837  1.00 61.52  ? 1098 PHE A CG  1 
ATOM   24332 C CD1 . PHE C  1 1108 ? 146.935 157.641 97.463  1.00 65.01  ? 1098 PHE A CD1 1 
ATOM   24333 C CD2 . PHE C  1 1108 ? 145.647 157.263 99.429  1.00 60.54  ? 1098 PHE A CD2 1 
ATOM   24334 C CE1 . PHE C  1 1108 ? 145.797 157.544 96.695  1.00 68.69  ? 1098 PHE A CE1 1 
ATOM   24335 C CE2 . PHE C  1 1108 ? 144.507 157.164 98.667  1.00 69.50  ? 1098 PHE A CE2 1 
ATOM   24336 C CZ  . PHE C  1 1108 ? 144.583 157.304 97.299  1.00 76.99  ? 1098 PHE A CZ  1 
ATOM   24337 N N   . VAL C  1 1109 ? 150.990 157.905 100.312 1.00 54.39  ? 1099 VAL A N   1 
ATOM   24338 C CA  . VAL C  1 1109 ? 151.993 158.215 101.321 1.00 50.31  ? 1099 VAL A CA  1 
ATOM   24339 C C   . VAL C  1 1109 ? 151.579 159.512 102.005 1.00 51.31  ? 1099 VAL A C   1 
ATOM   24340 O O   . VAL C  1 1109 ? 151.036 160.417 101.362 1.00 62.11  ? 1099 VAL A O   1 
ATOM   24341 C CB  . VAL C  1 1109 ? 153.414 158.296 100.709 1.00 48.09  ? 1099 VAL A CB  1 
ATOM   24342 C CG1 . VAL C  1 1109 ? 153.545 159.438 99.710  1.00 55.72  ? 1099 VAL A CG1 1 
ATOM   24343 C CG2 . VAL C  1 1109 ? 154.473 158.405 101.795 1.00 53.62  ? 1099 VAL A CG2 1 
ATOM   24344 N N   . THR C  1 1110 ? 151.768 159.578 103.321 1.00 44.14  ? 1100 THR A N   1 
ATOM   24345 C CA  . THR C  1 1110 ? 151.366 160.781 104.041 1.00 51.29  ? 1100 THR A CA  1 
ATOM   24346 C C   . THR C  1 1110 ? 152.307 161.033 105.207 1.00 58.77  ? 1100 THR A C   1 
ATOM   24347 O O   . THR C  1 1110 ? 153.022 160.140 105.660 1.00 63.71  ? 1100 THR A O   1 
ATOM   24348 C CB  . THR C  1 1110 ? 149.928 160.692 104.559 1.00 54.12  ? 1100 THR A CB  1 
ATOM   24349 O OG1 . THR C  1 1110 ? 149.641 161.846 105.356 1.00 61.41  ? 1100 THR A OG1 1 
ATOM   24350 C CG2 . THR C  1 1110 ? 149.765 159.481 105.424 1.00 44.87  ? 1100 THR A CG2 1 
ATOM   24351 N N   . GLN C  1 1111 ? 152.294 162.272 105.688 1.00 55.94  ? 1101 GLN A N   1 
ATOM   24352 C CA  . GLN C  1 1111 ? 153.075 162.631 106.858 1.00 51.88  ? 1101 GLN A CA  1 
ATOM   24353 C C   . GLN C  1 1111 ? 152.468 162.015 108.116 1.00 52.51  ? 1101 GLN A C   1 
ATOM   24354 O O   . GLN C  1 1111 ? 151.300 161.620 108.149 1.00 59.58  ? 1101 GLN A O   1 
ATOM   24355 C CB  . GLN C  1 1111 ? 153.180 164.150 106.975 1.00 48.18  ? 1101 GLN A CB  1 
ATOM   24356 C CG  . GLN C  1 1111 ? 151.863 164.859 107.200 1.00 48.32  ? 1101 GLN A CG  1 
ATOM   24357 C CD  . GLN C  1 1111 ? 152.025 166.361 107.230 1.00 59.36  ? 1101 GLN A CD  1 
ATOM   24358 O OE1 . GLN C  1 1111 ? 153.136 166.875 107.140 1.00 69.86  ? 1101 GLN A OE1 1 
ATOM   24359 N NE2 . GLN C  1 1111 ? 150.915 167.075 107.333 1.00 61.20  ? 1101 GLN A NE2 1 
ATOM   24360 N N   . ARG C  1 1112 ? 153.294 161.923 109.161 1.00 53.67  ? 1102 ARG A N   1 
ATOM   24361 C CA  . ARG C  1 1112 ? 152.960 161.089 110.312 1.00 52.84  ? 1102 ARG A CA  1 
ATOM   24362 C C   . ARG C  1 1112 ? 151.860 161.708 111.168 1.00 53.68  ? 1102 ARG A C   1 
ATOM   24363 O O   . ARG C  1 1112 ? 150.921 161.017 111.580 1.00 55.89  ? 1102 ARG A O   1 
ATOM   24364 C CB  . ARG C  1 1112 ? 154.212 160.843 111.152 1.00 63.42  ? 1102 ARG A CB  1 
ATOM   24365 C CG  . ARG C  1 1112 ? 155.043 159.656 110.703 1.00 67.55  ? 1102 ARG A CG  1 
ATOM   24366 C CD  . ARG C  1 1112 ? 156.520 160.010 110.664 1.00 77.90  ? 1102 ARG A CD  1 
ATOM   24367 N NE  . ARG C  1 1112 ? 157.311 159.004 109.967 1.00 91.82  ? 1102 ARG A NE  1 
ATOM   24368 C CZ  . ARG C  1 1112 ? 158.590 159.144 109.648 1.00 96.59  ? 1102 ARG A CZ  1 
ATOM   24369 N NH1 . ARG C  1 1112 ? 159.263 160.240 109.957 1.00 100.01 ? 1102 ARG A NH1 1 
ATOM   24370 N NH2 . ARG C  1 1112 ? 159.212 158.158 109.007 1.00 94.36  ? 1102 ARG A NH2 1 
ATOM   24371 N N   . ASN C  1 1113 ? 151.955 163.004 111.451 1.00 52.71  ? 1103 ASN A N   1 
ATOM   24372 C CA  . ASN C  1 1113 ? 151.090 163.641 112.437 1.00 51.02  ? 1103 ASN A CA  1 
ATOM   24373 C C   . ASN C  1 1113 ? 149.834 164.263 111.841 1.00 54.90  ? 1103 ASN A C   1 
ATOM   24374 O O   . ASN C  1 1113 ? 149.073 164.900 112.575 1.00 56.07  ? 1103 ASN A O   1 
ATOM   24375 C CB  . ASN C  1 1113 ? 151.871 164.709 113.207 1.00 57.86  ? 1103 ASN A CB  1 
ATOM   24376 C CG  . ASN C  1 1113 ? 153.132 164.163 113.838 1.00 63.43  ? 1103 ASN A CG  1 
ATOM   24377 O OD1 . ASN C  1 1113 ? 154.227 164.670 113.603 1.00 71.71  ? 1103 ASN A OD1 1 
ATOM   24378 N ND2 . ASN C  1 1113 ? 152.984 163.123 114.647 1.00 57.70  ? 1103 ASN A ND2 1 
ATOM   24379 N N   . PHE C  1 1114 ? 149.596 164.100 110.544 1.00 50.51  ? 1104 PHE A N   1 
ATOM   24380 C CA  . PHE C  1 1114 ? 148.407 164.653 109.914 1.00 44.92  ? 1104 PHE A CA  1 
ATOM   24381 C C   . PHE C  1 1114 ? 148.088 163.833 108.675 1.00 51.55  ? 1104 PHE A C   1 
ATOM   24382 O O   . PHE C  1 1114 ? 148.997 163.385 107.974 1.00 60.49  ? 1104 PHE A O   1 
ATOM   24383 C CB  . PHE C  1 1114 ? 148.606 166.127 109.547 1.00 43.38  ? 1104 PHE A CB  1 
ATOM   24384 C CG  . PHE C  1 1114 ? 147.327 166.894 109.394 1.00 47.63  ? 1104 PHE A CG  1 
ATOM   24385 C CD1 . PHE C  1 1114 ? 146.582 167.254 110.501 1.00 51.06  ? 1104 PHE A CD1 1 
ATOM   24386 C CD2 . PHE C  1 1114 ? 146.879 167.269 108.139 1.00 50.35  ? 1104 PHE A CD2 1 
ATOM   24387 C CE1 . PHE C  1 1114 ? 145.407 167.962 110.359 1.00 51.22  ? 1104 PHE A CE1 1 
ATOM   24388 C CE2 . PHE C  1 1114 ? 145.706 167.978 107.992 1.00 50.72  ? 1104 PHE A CE2 1 
ATOM   24389 C CZ  . PHE C  1 1114 ? 144.969 168.324 109.103 1.00 48.72  ? 1104 PHE A CZ  1 
ATOM   24390 N N   . TYR C  1 1115 ? 146.800 163.641 108.410 1.00 51.93  ? 1105 TYR A N   1 
ATOM   24391 C CA  . TYR C  1 1115 ? 146.372 162.853 107.261 1.00 54.27  ? 1105 TYR A CA  1 
ATOM   24392 C C   . TYR C  1 1115 ? 146.389 163.732 106.017 1.00 63.47  ? 1105 TYR A C   1 
ATOM   24393 O O   . TYR C  1 1115 ? 145.618 164.690 105.912 1.00 70.48  ? 1105 TYR A O   1 
ATOM   24394 C CB  . TYR C  1 1115 ? 144.987 162.263 107.495 1.00 47.70  ? 1105 TYR A CB  1 
ATOM   24395 C CG  . TYR C  1 1115 ? 144.584 161.259 106.443 1.00 51.33  ? 1105 TYR A CG  1 
ATOM   24396 C CD1 . TYR C  1 1115 ? 145.413 160.195 106.121 1.00 51.18  ? 1105 TYR A CD1 1 
ATOM   24397 C CD2 . TYR C  1 1115 ? 143.379 161.380 105.766 1.00 58.60  ? 1105 TYR A CD2 1 
ATOM   24398 C CE1 . TYR C  1 1115 ? 145.052 159.277 105.156 1.00 55.71  ? 1105 TYR A CE1 1 
ATOM   24399 C CE2 . TYR C  1 1115 ? 143.010 160.466 104.801 1.00 58.71  ? 1105 TYR A CE2 1 
ATOM   24400 C CZ  . TYR C  1 1115 ? 143.850 159.418 104.500 1.00 59.93  ? 1105 TYR A CZ  1 
ATOM   24401 O OH  . TYR C  1 1115 ? 143.484 158.506 103.539 1.00 67.59  ? 1105 TYR A OH  1 
ATOM   24402 N N   . GLU C  1 1116 ? 147.268 163.403 105.074 1.00 56.65  ? 1106 GLU A N   1 
ATOM   24403 C CA  . GLU C  1 1116 ? 147.371 164.133 103.809 1.00 53.81  ? 1106 GLU A CA  1 
ATOM   24404 C C   . GLU C  1 1116 ? 147.850 163.168 102.738 1.00 56.74  ? 1106 GLU A C   1 
ATOM   24405 O O   . GLU C  1 1116 ? 149.044 163.100 102.425 1.00 63.98  ? 1106 GLU A O   1 
ATOM   24406 C CB  . GLU C  1 1116 ? 148.317 165.326 103.934 1.00 58.82  ? 1106 GLU A CB  1 
ATOM   24407 C CG  . GLU C  1 1116 ? 148.241 166.306 102.779 1.00 71.95  ? 1106 GLU A CG  1 
ATOM   24408 C CD  . GLU C  1 1116 ? 148.706 167.694 103.166 1.00 81.53  ? 1106 GLU A CD  1 
ATOM   24409 O OE1 . GLU C  1 1116 ? 148.781 167.979 104.378 1.00 77.47  ? 1106 GLU A OE1 1 
ATOM   24410 O OE2 . GLU C  1 1116 ? 148.998 168.499 102.258 1.00 91.09  ? 1106 GLU A OE2 1 
ATOM   24411 N N   . PRO C  1 1117 ? 146.937 162.390 102.156 1.00 52.73  ? 1107 PRO A N   1 
ATOM   24412 C CA  . PRO C  1 1117 ? 147.352 161.364 101.193 1.00 53.56  ? 1107 PRO A CA  1 
ATOM   24413 C C   . PRO C  1 1117 ? 147.823 161.968 99.880  1.00 61.28  ? 1107 PRO A C   1 
ATOM   24414 O O   . PRO C  1 1117 ? 147.240 162.926 99.367  1.00 68.66  ? 1107 PRO A O   1 
ATOM   24415 C CB  . PRO C  1 1117 ? 146.080 160.532 100.999 1.00 52.98  ? 1107 PRO A CB  1 
ATOM   24416 C CG  . PRO C  1 1117 ? 144.977 161.481 101.294 1.00 57.42  ? 1107 PRO A CG  1 
ATOM   24417 C CD  . PRO C  1 1117 ? 145.485 162.363 102.396 1.00 54.89  ? 1107 PRO A CD  1 
ATOM   24418 N N   . GLN C  1 1118 ? 148.896 161.394 99.340  1.00 56.27  ? 1108 GLN A N   1 
ATOM   24419 C CA  . GLN C  1 1118 ? 149.459 161.819 98.069  1.00 55.78  ? 1108 GLN A CA  1 
ATOM   24420 C C   . GLN C  1 1118 ? 149.782 160.590 97.235  1.00 62.24  ? 1108 GLN A C   1 
ATOM   24421 O O   . GLN C  1 1118 ? 149.987 159.496 97.762  1.00 66.55  ? 1108 GLN A O   1 
ATOM   24422 C CB  . GLN C  1 1118 ? 150.719 162.672 98.259  1.00 61.55  ? 1108 GLN A CB  1 
ATOM   24423 C CG  . GLN C  1 1118 ? 150.474 164.017 98.915  1.00 69.55  ? 1108 GLN A CG  1 
ATOM   24424 C CD  . GLN C  1 1118 ? 151.748 164.809 99.099  1.00 85.31  ? 1108 GLN A CD  1 
ATOM   24425 O OE1 . GLN C  1 1118 ? 152.840 164.330 98.795  1.00 83.59  ? 1108 GLN A OE1 1 
ATOM   24426 N NE2 . GLN C  1 1118 ? 151.616 166.033 99.595  1.00 99.39  ? 1108 GLN A NE2 1 
ATOM   24427 N N   . ILE C  1 1119 ? 149.824 160.784 95.917  1.00 68.08  ? 1109 ILE A N   1 
ATOM   24428 C CA  . ILE C  1 1119 ? 150.151 159.694 95.006  1.00 64.19  ? 1109 ILE A CA  1 
ATOM   24429 C C   . ILE C  1 1119 ? 151.614 159.316 95.179  1.00 64.19  ? 1109 ILE A C   1 
ATOM   24430 O O   . ILE C  1 1119 ? 152.492 160.185 95.251  1.00 72.35  ? 1109 ILE A O   1 
ATOM   24431 C CB  . ILE C  1 1119 ? 149.846 160.094 93.555  1.00 65.49  ? 1109 ILE A CB  1 
ATOM   24432 C CG1 . ILE C  1 1119 ? 148.470 160.754 93.456  1.00 71.97  ? 1109 ILE A CG1 1 
ATOM   24433 C CG2 . ILE C  1 1119 ? 149.911 158.883 92.641  1.00 71.16  ? 1109 ILE A CG2 1 
ATOM   24434 C CD1 . ILE C  1 1119 ? 147.323 159.844 93.845  1.00 74.10  ? 1109 ILE A CD1 1 
ATOM   24435 N N   . ILE C  1 1120 ? 151.882 158.014 95.260  1.00 61.28  ? 1110 ILE A N   1 
ATOM   24436 C CA  . ILE C  1 1120 ? 153.242 157.520 95.457  1.00 64.20  ? 1110 ILE A CA  1 
ATOM   24437 C C   . ILE C  1 1120 ? 154.019 157.726 94.162  1.00 71.62  ? 1110 ILE A C   1 
ATOM   24438 O O   . ILE C  1 1120 ? 153.799 157.019 93.175  1.00 77.06  ? 1110 ILE A O   1 
ATOM   24439 C CB  . ILE C  1 1120 ? 153.251 156.048 95.879  1.00 57.64  ? 1110 ILE A CB  1 
ATOM   24440 C CG1 . ILE C  1 1120 ? 152.197 155.796 96.958  1.00 61.56  ? 1110 ILE A CG1 1 
ATOM   24441 C CG2 . ILE C  1 1120 ? 154.631 155.649 96.367  1.00 60.57  ? 1110 ILE A CG2 1 
ATOM   24442 C CD1 . ILE C  1 1120 ? 152.249 154.407 97.554  1.00 55.89  ? 1110 ILE A CD1 1 
ATOM   24443 N N   . THR C  1 1121 ? 154.928 158.693 94.161  1.00 71.05  ? 1111 THR A N   1 
ATOM   24444 C CA  . THR C  1 1121 ? 155.751 159.007 93.006  1.00 74.12  ? 1111 THR A CA  1 
ATOM   24445 C C   . THR C  1 1121 ? 157.192 158.582 93.266  1.00 76.86  ? 1111 THR A C   1 
ATOM   24446 O O   . THR C  1 1121 ? 157.536 158.074 94.335  1.00 77.62  ? 1111 THR A O   1 
ATOM   24447 C CB  . THR C  1 1121 ? 155.674 160.498 92.674  1.00 80.10  ? 1111 THR A CB  1 
ATOM   24448 O OG1 . THR C  1 1121 ? 156.170 161.262 93.780  1.00 84.20  ? 1111 THR A OG1 1 
ATOM   24449 C CG2 . THR C  1 1121 ? 154.240 160.906 92.388  1.00 84.26  ? 1111 THR A CG2 1 
ATOM   24450 N N   . THR C  1 1122 ? 158.042 158.798 92.264  1.00 81.15  ? 1112 THR A N   1 
ATOM   24451 C CA  . THR C  1 1122 ? 159.454 158.468 92.387  1.00 81.09  ? 1112 THR A CA  1 
ATOM   24452 C C   . THR C  1 1122 ? 160.238 159.510 93.173  1.00 83.49  ? 1112 THR A C   1 
ATOM   24453 O O   . THR C  1 1122 ? 161.403 159.264 93.502  1.00 88.86  ? 1112 THR A O   1 
ATOM   24454 C CB  . THR C  1 1122 ? 160.077 158.285 90.999  1.00 88.89  ? 1112 THR A CB  1 
ATOM   24455 O OG1 . THR C  1 1122 ? 161.300 157.548 91.116  1.00 95.17  ? 1112 THR A OG1 1 
ATOM   24456 C CG2 . THR C  1 1122 ? 160.360 159.630 90.348  1.00 94.66  ? 1112 THR A CG2 1 
ATOM   24457 N N   . ASP C  1 1123 ? 159.636 160.658 93.480  1.00 78.64  ? 1113 ASP A N   1 
ATOM   24458 C CA  . ASP C  1 1123 ? 160.271 161.671 94.308  1.00 78.75  ? 1113 ASP A CA  1 
ATOM   24459 C C   . ASP C  1 1123 ? 159.848 161.597 95.769  1.00 81.15  ? 1113 ASP A C   1 
ATOM   24460 O O   . ASP C  1 1123 ? 160.466 162.257 96.610  1.00 84.62  ? 1113 ASP A O   1 
ATOM   24461 C CB  . ASP C  1 1123 ? 159.976 163.071 93.750  1.00 86.28  ? 1113 ASP A CB  1 
ATOM   24462 C CG  . ASP C  1 1123 ? 158.514 163.458 93.871  1.00 97.83  ? 1113 ASP A CG  1 
ATOM   24463 O OD1 . ASP C  1 1123 ? 158.106 163.958 94.942  1.00 95.70  ? 1113 ASP A OD1 1 
ATOM   24464 O OD2 . ASP C  1 1123 ? 157.767 163.259 92.890  1.00 99.46  ? 1113 ASP A OD2 1 
ATOM   24465 N N   . ASN C  1 1124 ? 158.812 160.822 96.088  1.00 78.12  ? 1114 ASN A N   1 
ATOM   24466 C CA  . ASN C  1 1124 ? 158.403 160.599 97.467  1.00 70.87  ? 1114 ASN A CA  1 
ATOM   24467 C C   . ASN C  1 1124 ? 159.084 159.396 98.100  1.00 72.15  ? 1114 ASN A C   1 
ATOM   24468 O O   . ASN C  1 1124 ? 159.020 159.241 99.324  1.00 73.80  ? 1114 ASN A O   1 
ATOM   24469 C CB  . ASN C  1 1124 ? 156.886 160.403 97.546  1.00 66.09  ? 1114 ASN A CB  1 
ATOM   24470 C CG  . ASN C  1 1124 ? 156.119 161.673 97.271  1.00 76.61  ? 1114 ASN A CG  1 
ATOM   24471 O OD1 . ASN C  1 1124 ? 156.583 162.769 97.579  1.00 89.72  ? 1114 ASN A OD1 1 
ATOM   24472 N ND2 . ASN C  1 1124 ? 154.935 161.534 96.690  1.00 71.37  ? 1114 ASN A ND2 1 
ATOM   24473 N N   . THR C  1 1125 ? 159.720 158.542 97.303  1.00 70.19  ? 1115 THR A N   1 
ATOM   24474 C CA  . THR C  1 1125 ? 160.325 157.307 97.774  1.00 61.75  ? 1115 THR A CA  1 
ATOM   24475 C C   . THR C  1 1125 ? 161.766 157.229 97.289  1.00 68.04  ? 1115 THR A C   1 
ATOM   24476 O O   . THR C  1 1125 ? 162.188 157.967 96.396  1.00 76.72  ? 1115 THR A O   1 
ATOM   24477 C CB  . THR C  1 1125 ? 159.551 156.073 97.287  1.00 65.36  ? 1115 THR A CB  1 
ATOM   24478 O OG1 . THR C  1 1125 ? 159.565 156.034 95.856  1.00 75.04  ? 1115 THR A OG1 1 
ATOM   24479 C CG2 . THR C  1 1125 ? 158.111 156.097 97.777  1.00 60.00  ? 1115 THR A CG2 1 
ATOM   24480 N N   . PHE C  1 1126 ? 162.523 156.317 97.893  1.00 63.65  ? 1116 PHE A N   1 
ATOM   24481 C CA  . PHE C  1 1126 ? 163.882 156.027 97.465  1.00 61.50  ? 1116 PHE A CA  1 
ATOM   24482 C C   . PHE C  1 1126 ? 164.084 154.521 97.372  1.00 63.12  ? 1116 PHE A C   1 
ATOM   24483 O O   . PHE C  1 1126 ? 163.417 153.742 98.058  1.00 66.79  ? 1116 PHE A O   1 
ATOM   24484 C CB  . PHE C  1 1126 ? 164.928 156.679 98.397  1.00 58.87  ? 1116 PHE A CB  1 
ATOM   24485 C CG  . PHE C  1 1126 ? 164.970 156.109 99.789  1.00 56.12  ? 1116 PHE A CG  1 
ATOM   24486 C CD1 . PHE C  1 1126 ? 164.146 156.615 100.779 1.00 56.55  ? 1116 PHE A CD1 1 
ATOM   24487 C CD2 . PHE C  1 1126 ? 165.874 155.112 100.124 1.00 60.17  ? 1116 PHE A CD2 1 
ATOM   24488 C CE1 . PHE C  1 1126 ? 164.193 156.110 102.064 1.00 54.36  ? 1116 PHE A CE1 1 
ATOM   24489 C CE2 . PHE C  1 1126 ? 165.924 154.604 101.407 1.00 59.88  ? 1116 PHE A CE2 1 
ATOM   24490 C CZ  . PHE C  1 1126 ? 165.084 155.105 102.378 1.00 57.67  ? 1116 PHE A CZ  1 
ATOM   24491 N N   . VAL C  1 1127 ? 165.015 154.123 96.508  1.00 63.94  ? 1117 VAL A N   1 
ATOM   24492 C CA  . VAL C  1 1127 ? 165.231 152.725 96.149  1.00 65.81  ? 1117 VAL A CA  1 
ATOM   24493 C C   . VAL C  1 1127 ? 166.368 152.171 96.994  1.00 74.04  ? 1117 VAL A C   1 
ATOM   24494 O O   . VAL C  1 1127 ? 167.428 152.798 97.110  1.00 77.25  ? 1117 VAL A O   1 
ATOM   24495 C CB  . VAL C  1 1127 ? 165.545 152.586 94.649  1.00 66.62  ? 1117 VAL A CB  1 
ATOM   24496 C CG1 . VAL C  1 1127 ? 165.863 151.144 94.291  1.00 67.79  ? 1117 VAL A CG1 1 
ATOM   24497 C CG2 . VAL C  1 1127 ? 164.394 153.109 93.817  1.00 72.49  ? 1117 VAL A CG2 1 
ATOM   24498 N N   . SER C  1 1128 ? 166.153 150.995 97.586  1.00 70.22  ? 1118 SER A N   1 
ATOM   24499 C CA  . SER C  1 1128 ? 167.191 150.346 98.384  1.00 67.91  ? 1118 SER A CA  1 
ATOM   24500 C C   . SER C  1 1128 ? 167.011 148.835 98.268  1.00 75.16  ? 1118 SER A C   1 
ATOM   24501 O O   . SER C  1 1128 ? 166.128 148.263 98.912  1.00 78.49  ? 1118 SER A O   1 
ATOM   24502 C CB  . SER C  1 1128 ? 167.129 150.803 99.833  1.00 74.57  ? 1118 SER A CB  1 
ATOM   24503 O OG  . SER C  1 1128 ? 168.101 150.134 100.617 1.00 84.01  ? 1118 SER A OG  1 
ATOM   24504 N N   . GLY C  1 1129 ? 167.848 148.202 97.454  1.00 79.19  ? 1119 GLY A N   1 
ATOM   24505 C CA  . GLY C  1 1129 ? 167.888 146.758 97.384  1.00 86.45  ? 1119 GLY A CA  1 
ATOM   24506 C C   . GLY C  1 1129 ? 166.804 146.154 96.510  1.00 85.76  ? 1119 GLY A C   1 
ATOM   24507 O O   . GLY C  1 1129 ? 166.047 146.837 95.817  1.00 82.31  ? 1119 GLY A O   1 
ATOM   24508 N N   . ASN C  1 1130 ? 166.747 144.825 96.552  1.00 90.69  ? 1120 ASN A N   1 
ATOM   24509 C CA  . ASN C  1 1130 ? 165.782 144.057 95.782  1.00 90.20  ? 1120 ASN A CA  1 
ATOM   24510 C C   . ASN C  1 1130 ? 164.526 143.813 96.617  1.00 94.57  ? 1120 ASN A C   1 
ATOM   24511 O O   . ASN C  1 1130 ? 164.331 144.408 97.680  1.00 92.82  ? 1120 ASN A O   1 
ATOM   24512 C CB  . ASN C  1 1130 ? 166.408 142.750 95.298  1.00 90.17  ? 1120 ASN A CB  1 
ATOM   24513 C CG  . ASN C  1 1130 ? 166.959 141.910 96.433  1.00 104.85 ? 1120 ASN A CG  1 
ATOM   24514 O OD1 . ASN C  1 1130 ? 167.130 142.391 97.553  1.00 107.37 ? 1120 ASN A OD1 1 
ATOM   24515 N ND2 . ASN C  1 1130 ? 167.238 140.644 96.149  1.00 106.55 ? 1120 ASN A ND2 1 
ATOM   24516 N N   . CYS C  1 1131 ? 163.663 142.921 96.140  1.00 96.63  ? 1121 CYS A N   1 
ATOM   24517 C CA  . CYS C  1 1131 ? 162.347 142.684 96.721  1.00 93.89  ? 1121 CYS A CA  1 
ATOM   24518 C C   . CYS C  1 1131 ? 162.270 141.317 97.399  1.00 98.83  ? 1121 CYS A C   1 
ATOM   24519 O O   . CYS C  1 1131 ? 161.249 140.631 97.338  1.00 103.07 ? 1121 CYS A O   1 
ATOM   24520 C CB  . CYS C  1 1131 ? 161.274 142.812 95.642  1.00 97.67  ? 1121 CYS A CB  1 
ATOM   24521 S SG  . CYS C  1 1131 ? 159.593 143.079 96.227  1.00 133.35 ? 1121 CYS A SG  1 
ATOM   24522 N N   . ASP C  1 1132 ? 163.352 140.902 98.057  1.00 99.46  ? 1122 ASP A N   1 
ATOM   24523 C CA  . ASP C  1 1132 ? 163.415 139.576 98.653  1.00 99.54  ? 1122 ASP A CA  1 
ATOM   24524 C C   . ASP C  1 1132 ? 163.847 139.570 100.113 1.00 96.08  ? 1122 ASP A C   1 
ATOM   24525 O O   . ASP C  1 1132 ? 163.882 138.494 100.720 1.00 99.59  ? 1122 ASP A O   1 
ATOM   24526 C CB  . ASP C  1 1132 ? 164.369 138.676 97.853  1.00 104.49 ? 1122 ASP A CB  1 
ATOM   24527 C CG  . ASP C  1 1132 ? 163.828 138.325 96.481  1.00 112.92 ? 1122 ASP A CG  1 
ATOM   24528 O OD1 . ASP C  1 1132 ? 162.592 138.270 96.322  1.00 118.43 ? 1122 ASP A OD1 1 
ATOM   24529 O OD2 . ASP C  1 1132 ? 164.642 138.105 95.560  1.00 114.45 ? 1122 ASP A OD2 1 
ATOM   24530 N N   . VAL C  1 1133 ? 164.170 140.721 100.694 1.00 91.18  ? 1123 VAL A N   1 
ATOM   24531 C CA  . VAL C  1 1133 ? 164.729 140.765 102.038 1.00 86.22  ? 1123 VAL A CA  1 
ATOM   24532 C C   . VAL C  1 1133 ? 163.797 141.434 103.048 1.00 84.13  ? 1123 VAL A C   1 
ATOM   24533 O O   . VAL C  1 1133 ? 163.900 141.140 104.249 1.00 81.63  ? 1123 VAL A O   1 
ATOM   24534 C CB  . VAL C  1 1133 ? 166.116 141.450 102.028 1.00 83.61  ? 1123 VAL A CB  1 
ATOM   24535 C CG1 . VAL C  1 1133 ? 165.995 142.953 101.814 1.00 85.13  ? 1123 VAL A CG1 1 
ATOM   24536 C CG2 . VAL C  1 1133 ? 166.928 141.114 103.280 1.00 86.35  ? 1123 VAL A CG2 1 
ATOM   24537 N N   . VAL C  1 1134 ? 162.865 142.275 102.609 1.00 81.38  ? 1124 VAL A N   1 
ATOM   24538 C CA  . VAL C  1 1134 ? 161.982 142.999 103.516 1.00 71.49  ? 1124 VAL A CA  1 
ATOM   24539 C C   . VAL C  1 1134 ? 160.748 142.152 103.791 1.00 71.74  ? 1124 VAL A C   1 
ATOM   24540 O O   . VAL C  1 1134 ? 160.103 141.653 102.862 1.00 75.07  ? 1124 VAL A O   1 
ATOM   24541 C CB  . VAL C  1 1134 ? 161.594 144.365 102.931 1.00 66.53  ? 1124 VAL A CB  1 
ATOM   24542 C CG1 . VAL C  1 1134 ? 160.914 145.218 103.986 1.00 59.35  ? 1124 VAL A CG1 1 
ATOM   24543 C CG2 . VAL C  1 1134 ? 162.822 145.070 102.385 1.00 72.15  ? 1124 VAL A CG2 1 
ATOM   24544 N N   . ILE C  1 1135 ? 160.419 141.988 105.069 1.00 68.65  ? 1125 ILE A N   1 
ATOM   24545 C CA  . ILE C  1 1135 ? 159.250 141.221 105.485 1.00 68.32  ? 1125 ILE A CA  1 
ATOM   24546 C C   . ILE C  1 1135 ? 158.045 142.152 105.490 1.00 66.92  ? 1125 ILE A C   1 
ATOM   24547 O O   . ILE C  1 1135 ? 158.047 143.178 106.177 1.00 73.07  ? 1125 ILE A O   1 
ATOM   24548 C CB  . ILE C  1 1135 ? 159.450 140.577 106.868 1.00 70.05  ? 1125 ILE A CB  1 
ATOM   24549 C CG1 . ILE C  1 1135 ? 160.592 139.548 106.871 1.00 75.00  ? 1125 ILE A CG1 1 
ATOM   24550 C CG2 . ILE C  1 1135 ? 158.162 139.929 107.344 1.00 71.49  ? 1125 ILE A CG2 1 
ATOM   24551 C CD1 . ILE C  1 1135 ? 161.971 140.096 107.211 1.00 77.37  ? 1125 ILE A CD1 1 
ATOM   24552 N N   . GLY C  1 1136 ? 157.013 141.792 104.734 1.00 64.36  ? 1126 GLY A N   1 
ATOM   24553 C CA  . GLY C  1 1136 ? 155.803 142.581 104.668 1.00 63.13  ? 1126 GLY A CA  1 
ATOM   24554 C C   . GLY C  1 1136 ? 155.678 143.499 103.474 1.00 63.49  ? 1126 GLY A C   1 
ATOM   24555 O O   . GLY C  1 1136 ? 154.764 144.330 103.453 1.00 62.46  ? 1126 GLY A O   1 
ATOM   24556 N N   . ILE C  1 1137 ? 156.565 143.383 102.486 1.00 62.46  ? 1127 ILE A N   1 
ATOM   24557 C CA  . ILE C  1 1137 ? 156.488 144.227 101.301 1.00 58.74  ? 1127 ILE A CA  1 
ATOM   24558 C C   . ILE C  1 1137 ? 155.279 143.823 100.459 1.00 66.69  ? 1127 ILE A C   1 
ATOM   24559 O O   . ILE C  1 1137 ? 154.860 142.657 100.443 1.00 73.95  ? 1127 ILE A O   1 
ATOM   24560 C CB  . ILE C  1 1137 ? 157.810 144.144 100.511 1.00 58.30  ? 1127 ILE A CB  1 
ATOM   24561 C CG1 . ILE C  1 1137 ? 157.916 145.264 99.475  1.00 64.06  ? 1127 ILE A CG1 1 
ATOM   24562 C CG2 . ILE C  1 1137 ? 158.000 142.775 99.868  1.00 62.53  ? 1127 ILE A CG2 1 
ATOM   24563 C CD1 . ILE C  1 1137 ? 159.325 145.497 98.987  1.00 67.59  ? 1127 ILE A CD1 1 
ATOM   24564 N N   . VAL C  1 1138 ? 154.673 144.807 99.793  1.00 64.03  ? 1128 VAL A N   1 
ATOM   24565 C CA  . VAL C  1 1138 ? 153.471 144.590 99.000  1.00 67.08  ? 1128 VAL A CA  1 
ATOM   24566 C C   . VAL C  1 1138 ? 153.719 145.074 97.577  1.00 69.92  ? 1128 VAL A C   1 
ATOM   24567 O O   . VAL C  1 1138 ? 154.645 145.840 97.304  1.00 73.45  ? 1128 VAL A O   1 
ATOM   24568 C CB  . VAL C  1 1138 ? 152.235 145.294 99.599  1.00 61.12  ? 1128 VAL A CB  1 
ATOM   24569 C CG1 . VAL C  1 1138 ? 151.974 144.815 101.016 1.00 65.19  ? 1128 VAL A CG1 1 
ATOM   24570 C CG2 . VAL C  1 1138 ? 152.414 146.796 99.570  1.00 58.11  ? 1128 VAL A CG2 1 
ATOM   24571 N N   . ASN C  1 1139 ? 152.871 144.609 96.662  1.00 74.05  ? 1129 ASN A N   1 
ATOM   24572 C CA  . ASN C  1 1139 ? 152.950 145.002 95.263  1.00 76.45  ? 1129 ASN A CA  1 
ATOM   24573 C C   . ASN C  1 1139 ? 152.171 146.291 95.043  1.00 79.28  ? 1129 ASN A C   1 
ATOM   24574 O O   . ASN C  1 1139 ? 151.039 146.427 95.519  1.00 84.37  ? 1129 ASN A O   1 
ATOM   24575 C CB  . ASN C  1 1139 ? 152.387 143.918 94.344  1.00 85.75  ? 1129 ASN A CB  1 
ATOM   24576 C CG  . ASN C  1 1139 ? 153.322 142.741 94.166  1.00 97.78  ? 1129 ASN A CG  1 
ATOM   24577 O OD1 . ASN C  1 1139 ? 154.524 142.838 94.410  1.00 92.98  ? 1129 ASN A OD1 1 
ATOM   24578 N ND2 . ASN C  1 1139 ? 152.760 141.623 93.702  1.00 114.50 ? 1129 ASN A ND2 1 
ATOM   24579 N N   . ASN C  1 1140 ? 152.772 147.224 94.310  1.00 74.91  ? 1130 ASN A N   1 
ATOM   24580 C CA  . ASN C  1 1140 ? 152.093 148.439 93.877  1.00 75.23  ? 1130 ASN A CA  1 
ATOM   24581 C C   . ASN C  1 1140 ? 152.864 149.009 92.694  1.00 79.24  ? 1130 ASN A C   1 
ATOM   24582 O O   . ASN C  1 1140 ? 153.918 148.497 92.310  1.00 83.52  ? 1130 ASN A O   1 
ATOM   24583 C CB  . ASN C  1 1140 ? 151.979 149.458 95.013  1.00 76.30  ? 1130 ASN A CB  1 
ATOM   24584 C CG  . ASN C  1 1140 ? 150.809 150.403 94.832  1.00 81.19  ? 1130 ASN A CG  1 
ATOM   24585 O OD1 . ASN C  1 1140 ? 149.821 150.068 94.182  1.00 79.13  ? 1130 ASN A OD1 1 
ATOM   24586 N ND2 . ASN C  1 1140 ? 150.927 151.602 95.387  1.00 79.56  ? 1130 ASN A ND2 1 
ATOM   24587 N N   . THR C  1 1141 ? 152.326 150.076 92.112  1.00 79.85  ? 1131 THR A N   1 
ATOM   24588 C CA  . THR C  1 1141 ? 152.962 150.780 91.009  1.00 81.56  ? 1131 THR A CA  1 
ATOM   24589 C C   . THR C  1 1141 ? 153.351 152.178 91.465  1.00 83.21  ? 1131 THR A C   1 
ATOM   24590 O O   . THR C  1 1141 ? 152.520 152.910 92.012  1.00 82.88  ? 1131 THR A O   1 
ATOM   24591 C CB  . THR C  1 1141 ? 152.033 150.865 89.798  1.00 83.85  ? 1131 THR A CB  1 
ATOM   24592 O OG1 . THR C  1 1141 ? 150.855 151.601 90.149  1.00 86.59  ? 1131 THR A OG1 1 
ATOM   24593 C CG2 . THR C  1 1141 ? 151.632 149.474 89.338  1.00 85.53  ? 1131 THR A CG2 1 
ATOM   24594 N N   . VAL C  1 1142 ? 154.610 152.542 91.244  1.00 83.60  ? 1132 VAL A N   1 
ATOM   24595 C CA  . VAL C  1 1142 ? 155.119 153.867 91.571  1.00 78.17  ? 1132 VAL A CA  1 
ATOM   24596 C C   . VAL C  1 1142 ? 155.048 154.713 90.308  1.00 85.55  ? 1132 VAL A C   1 
ATOM   24597 O O   . VAL C  1 1142 ? 155.643 154.364 89.282  1.00 90.00  ? 1132 VAL A O   1 
ATOM   24598 C CB  . VAL C  1 1142 ? 156.551 153.800 92.122  1.00 70.82  ? 1132 VAL A CB  1 
ATOM   24599 C CG1 . VAL C  1 1142 ? 157.212 155.167 92.071  1.00 76.27  ? 1132 VAL A CG1 1 
ATOM   24600 C CG2 . VAL C  1 1142 ? 156.543 153.262 93.542  1.00 65.45  ? 1132 VAL A CG2 1 
ATOM   24601 N N   . TYR C  1 1143 ? 154.315 155.820 90.378  1.00 88.84  ? 1133 TYR A N   1 
ATOM   24602 C CA  . TYR C  1 1143 ? 154.086 156.659 89.210  1.00 97.48  ? 1133 TYR A CA  1 
ATOM   24603 C C   . TYR C  1 1143 ? 155.304 157.537 88.955  1.00 102.09 ? 1133 TYR A C   1 
ATOM   24604 O O   . TYR C  1 1143 ? 155.680 158.348 89.805  1.00 98.57  ? 1133 TYR A O   1 
ATOM   24605 C CB  . TYR C  1 1143 ? 152.837 157.514 89.410  1.00 100.04 ? 1133 TYR A CB  1 
ATOM   24606 C CG  . TYR C  1 1143 ? 152.715 158.663 88.435  1.00 113.91 ? 1133 TYR A CG  1 
ATOM   24607 C CD1 . TYR C  1 1143 ? 152.382 158.439 87.106  1.00 119.62 ? 1133 TYR A CD1 1 
ATOM   24608 C CD2 . TYR C  1 1143 ? 152.923 159.974 88.847  1.00 114.53 ? 1133 TYR A CD2 1 
ATOM   24609 C CE1 . TYR C  1 1143 ? 152.267 159.487 86.211  1.00 124.91 ? 1133 TYR A CE1 1 
ATOM   24610 C CE2 . TYR C  1 1143 ? 152.810 161.028 87.961  1.00 117.58 ? 1133 TYR A CE2 1 
ATOM   24611 C CZ  . TYR C  1 1143 ? 152.482 160.778 86.645  1.00 125.16 ? 1133 TYR A CZ  1 
ATOM   24612 O OH  . TYR C  1 1143 ? 152.368 161.824 85.759  1.00 127.49 ? 1133 TYR A OH  1 
ATOM   24613 N N   . ASP C  1 1144 ? 155.916 157.378 87.786  1.00 109.70 ? 1134 ASP A N   1 
ATOM   24614 C CA  . ASP C  1 1144 ? 157.013 158.242 87.379  1.00 115.73 ? 1134 ASP A CA  1 
ATOM   24615 C C   . ASP C  1 1144 ? 156.446 159.470 86.684  1.00 126.56 ? 1134 ASP A C   1 
ATOM   24616 O O   . ASP C  1 1144 ? 155.793 159.328 85.643  1.00 134.06 ? 1134 ASP A O   1 
ATOM   24617 C CB  . ASP C  1 1144 ? 157.958 157.503 86.446  1.00 124.97 ? 1134 ASP A CB  1 
ATOM   24618 C CG  . ASP C  1 1144 ? 159.299 158.200 86.294  1.00 131.44 ? 1134 ASP A CG  1 
ATOM   24619 O OD1 . ASP C  1 1144 ? 159.508 159.256 86.924  1.00 127.52 ? 1134 ASP A OD1 1 
ATOM   24620 O OD2 . ASP C  1 1144 ? 160.149 157.686 85.537  1.00 137.89 ? 1134 ASP A OD2 1 
ATOM   24621 N N   . PRO C  1 1145 ? 156.654 160.680 87.213  1.00 125.29 ? 1135 PRO A N   1 
ATOM   24622 C CA  . PRO C  1 1145 ? 156.133 161.882 86.544  1.00 129.24 ? 1135 PRO A CA  1 
ATOM   24623 C C   . PRO C  1 1145 ? 156.895 162.272 85.288  1.00 135.08 ? 1135 PRO A C   1 
ATOM   24624 O O   . PRO C  1 1145 ? 156.479 163.211 84.601  1.00 138.88 ? 1135 PRO A O   1 
ATOM   24625 C CB  . PRO C  1 1145 ? 156.274 162.969 87.619  1.00 123.61 ? 1135 PRO A CB  1 
ATOM   24626 C CG  . PRO C  1 1145 ? 157.346 162.473 88.521  1.00 116.58 ? 1135 PRO A CG  1 
ATOM   24627 C CD  . PRO C  1 1145 ? 157.222 160.984 88.538  1.00 116.24 ? 1135 PRO A CD  1 
ATOM   24628 N N   . LEU C  1 1146 ? 157.990 161.587 84.967  1.00 137.54 ? 1136 LEU A N   1 
ATOM   24629 C CA  . LEU C  1 1146 ? 158.864 161.975 83.869  1.00 140.79 ? 1136 LEU A CA  1 
ATOM   24630 C C   . LEU C  1 1146 ? 158.448 161.348 82.542  1.00 151.13 ? 1136 LEU A C   1 
ATOM   24631 O O   . LEU C  1 1146 ? 158.325 162.049 81.534  1.00 157.45 ? 1136 LEU A O   1 
ATOM   24632 C CB  . LEU C  1 1146 ? 160.307 161.590 84.206  1.00 140.69 ? 1136 LEU A CB  1 
ATOM   24633 C CG  . LEU C  1 1146 ? 161.391 161.973 83.202  1.00 140.64 ? 1136 LEU A CG  1 
ATOM   24634 C CD1 . LEU C  1 1146 ? 161.467 163.483 83.062  1.00 139.56 ? 1136 LEU A CD1 1 
ATOM   24635 C CD2 . LEU C  1 1146 ? 162.736 161.398 83.618  1.00 140.50 ? 1136 LEU A CD2 1 
ATOM   24636 N N   . GLN C  1 1147 ? 158.229 160.034 82.525  1.00 152.16 ? 1137 GLN A N   1 
ATOM   24637 C CA  . GLN C  1 1147 ? 158.013 159.301 81.279  1.00 159.93 ? 1137 GLN A CA  1 
ATOM   24638 C C   . GLN C  1 1147 ? 156.701 159.543 80.514  1.00 169.43 ? 1137 GLN A C   1 
ATOM   24639 O O   . GLN C  1 1147 ? 156.726 159.390 79.288  1.00 176.34 ? 1137 GLN A O   1 
ATOM   24640 C CB  . GLN C  1 1147 ? 158.215 157.796 81.533  1.00 157.23 ? 1137 GLN A CB  1 
ATOM   24641 C CG  . GLN C  1 1147 ? 157.276 157.084 82.503  1.00 161.56 ? 1137 GLN A CG  1 
ATOM   24642 C CD  . GLN C  1 1147 ? 155.976 156.640 81.858  1.00 169.21 ? 1137 GLN A CD  1 
ATOM   24643 O OE1 . GLN C  1 1147 ? 155.932 156.346 80.663  1.00 172.92 ? 1137 GLN A OE1 1 
ATOM   24644 N NE2 . GLN C  1 1147 ? 154.917 156.562 82.654  1.00 167.24 ? 1137 GLN A NE2 1 
ATOM   24645 N N   . PRO C  1 1148 ? 155.547 159.897 81.117  1.00 165.25 ? 1138 PRO A N   1 
ATOM   24646 C CA  . PRO C  1 1148 ? 154.393 160.191 80.243  1.00 170.50 ? 1138 PRO A CA  1 
ATOM   24647 C C   . PRO C  1 1148 ? 154.551 161.486 79.470  1.00 174.08 ? 1138 PRO A C   1 
ATOM   24648 O O   . PRO C  1 1148 ? 154.158 161.559 78.297  1.00 180.48 ? 1138 PRO A O   1 
ATOM   24649 C CB  . PRO C  1 1148 ? 153.205 160.256 81.216  1.00 164.38 ? 1138 PRO A CB  1 
ATOM   24650 C CG  . PRO C  1 1148 ? 153.680 159.660 82.468  1.00 157.15 ? 1138 PRO A CG  1 
ATOM   24651 C CD  . PRO C  1 1148 ? 155.128 159.977 82.529  1.00 155.63 ? 1138 PRO A CD  1 
ATOM   24652 N N   . GLU C  1 1149 ? 155.124 162.514 80.102  1.00 168.91 ? 1139 GLU A N   1 
ATOM   24653 C CA  . GLU C  1 1149 ? 155.381 163.772 79.412  1.00 172.27 ? 1139 GLU A CA  1 
ATOM   24654 C C   . GLU C  1 1149 ? 156.405 163.601 78.298  1.00 175.09 ? 1139 GLU A C   1 
ATOM   24655 O O   . GLU C  1 1149 ? 156.360 164.328 77.299  1.00 179.58 ? 1139 GLU A O   1 
ATOM   24656 C CB  . GLU C  1 1149 ? 155.853 164.827 80.411  1.00 168.94 ? 1139 GLU A CB  1 
ATOM   24657 C CG  . GLU C  1 1149 ? 155.667 166.256 79.942  1.00 173.97 ? 1139 GLU A CG  1 
ATOM   24658 C CD  . GLU C  1 1149 ? 155.557 167.231 81.096  1.00 182.03 ? 1139 GLU A CD  1 
ATOM   24659 O OE1 . GLU C  1 1149 ? 154.526 167.206 81.801  1.00 181.90 ? 1139 GLU A OE1 1 
ATOM   24660 O OE2 . GLU C  1 1149 ? 156.503 168.020 81.301  1.00 186.70 ? 1139 GLU A OE2 1 
ATOM   24661 N N   . LEU C  1 1150 ? 157.328 162.653 78.446  1.00 173.24 ? 1140 LEU A N   1 
ATOM   24662 C CA  . LEU C  1 1150 ? 158.292 162.368 77.395  1.00 177.30 ? 1140 LEU A CA  1 
ATOM   24663 C C   . LEU C  1 1150 ? 157.795 161.328 76.400  1.00 182.95 ? 1140 LEU A C   1 
ATOM   24664 O O   . LEU C  1 1150 ? 158.423 161.146 75.355  1.00 185.83 ? 1140 LEU A O   1 
ATOM   24665 C CB  . LEU C  1 1150 ? 159.618 161.902 78.003  1.00 174.16 ? 1140 LEU A CB  1 
ATOM   24666 C CG  . LEU C  1 1150 ? 160.360 162.957 78.826  1.00 169.06 ? 1140 LEU A CG  1 
ATOM   24667 C CD1 . LEU C  1 1150 ? 161.586 162.353 79.494  1.00 162.13 ? 1140 LEU A CD1 1 
ATOM   24668 C CD2 . LEU C  1 1150 ? 160.723 164.175 77.994  1.00 171.67 ? 1140 LEU A CD2 1 
ATOM   24669 N N   . ASP C  1 1151 ? 156.695 160.639 76.688  1.00 185.04 ? 1141 ASP A N   1 
ATOM   24670 C CA  . ASP C  1 1151 ? 156.071 159.775 75.698  1.00 188.72 ? 1141 ASP A CA  1 
ATOM   24671 C C   . ASP C  1 1151 ? 154.950 160.468 74.940  1.00 189.82 ? 1141 ASP A C   1 
ATOM   24672 O O   . ASP C  1 1151 ? 154.467 159.921 73.943  1.00 192.63 ? 1141 ASP A O   1 
ATOM   24673 C CB  . ASP C  1 1151 ? 155.534 158.498 76.356  1.00 190.08 ? 1141 ASP A CB  1 
ATOM   24674 C CG  . ASP C  1 1151 ? 156.640 157.558 76.792  1.00 195.63 ? 1141 ASP A CG  1 
ATOM   24675 O OD1 . ASP C  1 1151 ? 157.819 157.968 76.753  1.00 195.47 ? 1141 ASP A OD1 1 
ATOM   24676 O OD2 . ASP C  1 1151 ? 156.331 156.409 77.170  1.00 193.83 ? 1141 ASP A OD2 1 
ATOM   24677 N N   . SER C  1 1152 ? 154.532 161.652 75.383  1.00 190.62 ? 1142 SER A N   1 
ATOM   24678 C CA  . SER C  1 1152 ? 153.522 162.430 74.677  1.00 192.77 ? 1142 SER A CA  1 
ATOM   24679 C C   . SER C  1 1152 ? 154.125 163.504 73.779  1.00 195.18 ? 1142 SER A C   1 
ATOM   24680 O O   . SER C  1 1152 ? 153.686 163.675 72.638  1.00 194.11 ? 1142 SER A O   1 
ATOM   24681 C CB  . SER C  1 1152 ? 152.558 163.074 75.681  1.00 189.03 ? 1142 SER A CB  1 
ATOM   24682 O OG  . SER C  1 1152 ? 153.121 164.245 76.246  1.00 186.43 ? 1142 SER A OG  1 
ATOM   24683 N N   . PHE C  1 1153 ? 155.130 164.233 74.268  1.00 195.50 ? 1143 PHE A N   1 
ATOM   24684 C CA  . PHE C  1 1153 ? 155.622 165.406 73.555  1.00 199.21 ? 1143 PHE A CA  1 
ATOM   24685 C C   . PHE C  1 1153 ? 156.716 165.076 72.544  1.00 201.63 ? 1143 PHE A C   1 
ATOM   24686 O O   . PHE C  1 1153 ? 156.866 165.802 71.554  1.00 204.38 ? 1143 PHE A O   1 
ATOM   24687 C CB  . PHE C  1 1153 ? 156.127 166.451 74.559  1.00 199.30 ? 1143 PHE A CB  1 
ATOM   24688 C CG  . PHE C  1 1153 ? 156.576 167.743 73.928  1.00 202.19 ? 1143 PHE A CG  1 
ATOM   24689 C CD1 . PHE C  1 1153 ? 155.646 168.696 73.543  1.00 202.43 ? 1143 PHE A CD1 1 
ATOM   24690 C CD2 . PHE C  1 1153 ? 157.921 168.014 73.738  1.00 201.22 ? 1143 PHE A CD2 1 
ATOM   24691 C CE1 . PHE C  1 1153 ? 156.050 169.888 72.968  1.00 202.86 ? 1143 PHE A CE1 1 
ATOM   24692 C CE2 . PHE C  1 1153 ? 158.332 169.204 73.164  1.00 200.42 ? 1143 PHE A CE2 1 
ATOM   24693 C CZ  . PHE C  1 1153 ? 157.395 170.141 72.779  1.00 202.54 ? 1143 PHE A CZ  1 
ATOM   24694 N N   . LYS C  1 1154 ? 157.485 164.002 72.761  1.00 198.51 ? 1144 LYS A N   1 
ATOM   24695 C CA  . LYS C  1 1154 ? 158.493 163.617 71.776  1.00 198.37 ? 1144 LYS A CA  1 
ATOM   24696 C C   . LYS C  1 1154 ? 157.857 163.093 70.496  1.00 198.34 ? 1144 LYS A C   1 
ATOM   24697 O O   . LYS C  1 1154 ? 158.377 163.336 69.401  1.00 195.09 ? 1144 LYS A O   1 
ATOM   24698 C CB  . LYS C  1 1154 ? 159.435 162.552 72.341  1.00 189.93 ? 1144 LYS A CB  1 
ATOM   24699 C CG  . LYS C  1 1154 ? 160.310 163.012 73.483  1.00 177.61 ? 1144 LYS A CG  1 
ATOM   24700 C CD  . LYS C  1 1154 ? 161.195 161.884 73.986  1.00 170.60 ? 1144 LYS A CD  1 
ATOM   24701 C CE  . LYS C  1 1154 ? 162.083 162.341 75.125  1.00 166.28 ? 1144 LYS A CE  1 
ATOM   24702 N NZ  . LYS C  1 1154 ? 162.943 161.246 75.651  1.00 162.60 ? 1144 LYS A NZ  1 
ATOM   24703 N N   . GLU C  1 1155 ? 156.745 162.377 70.614  1.00 198.12 ? 1145 GLU A N   1 
ATOM   24704 C CA  . GLU C  1 1155 ? 156.099 161.758 69.467  1.00 194.45 ? 1145 GLU A CA  1 
ATOM   24705 C C   . GLU C  1 1155 ? 155.055 162.687 68.859  1.00 193.44 ? 1145 GLU A C   1 
ATOM   24706 O O   . GLU C  1 1155 ? 154.810 163.779 69.372  1.00 195.02 ? 1145 GLU A O   1 
ATOM   24707 C CB  . GLU C  1 1155 ? 155.456 160.433 69.879  1.00 191.45 ? 1145 GLU A CB  1 
ATOM   24708 C CG  . GLU C  1 1155 ? 156.433 159.450 70.505  1.00 191.83 ? 1145 GLU A CG  1 
ATOM   24709 C CD  . GLU C  1 1155 ? 155.755 158.190 71.003  1.00 191.25 ? 1145 GLU A CD  1 
ATOM   24710 O OE1 . GLU C  1 1155 ? 154.521 158.077 70.850  1.00 190.18 ? 1145 GLU A OE1 1 
ATOM   24711 O OE2 . GLU C  1 1155 ? 156.456 157.314 71.551  1.00 191.01 ? 1145 GLU A OE2 1 
ATOM   24712 N N   . GLN D  2 1    ? 137.384 165.940 230.427 1.00 219.26 ? 1    GLN E N   1 
ATOM   24713 C CA  . GLN D  2 1    ? 137.190 164.766 231.270 1.00 219.26 ? 1    GLN E CA  1 
ATOM   24714 C C   . GLN D  2 1    ? 138.324 163.764 231.086 1.00 219.26 ? 1    GLN E C   1 
ATOM   24715 O O   . GLN D  2 1    ? 138.132 162.689 230.518 1.00 219.26 ? 1    GLN E O   1 
ATOM   24716 C CB  . GLN D  2 1    ? 135.846 164.102 230.964 1.00 219.26 ? 1    GLN E CB  1 
ATOM   24717 C CG  . GLN D  2 1    ? 134.643 165.007 231.179 1.00 219.26 ? 1    GLN E CG  1 
ATOM   24718 C CD  . GLN D  2 1    ? 134.559 165.536 232.598 1.00 219.26 ? 1    GLN E CD  1 
ATOM   24719 O OE1 . GLN D  2 1    ? 134.473 164.767 233.555 1.00 219.26 ? 1    GLN E OE1 1 
ATOM   24720 N NE2 . GLN D  2 1    ? 134.583 166.856 232.740 1.00 219.26 ? 1    GLN E NE2 1 
ATOM   24721 N N   . VAL D  2 2    ? 139.508 164.123 231.574 1.00 160.21 ? 2    VAL E N   1 
ATOM   24722 C CA  . VAL D  2 2    ? 140.690 163.272 231.507 1.00 160.21 ? 2    VAL E CA  1 
ATOM   24723 C C   . VAL D  2 2    ? 140.986 162.777 232.915 1.00 160.21 ? 2    VAL E C   1 
ATOM   24724 O O   . VAL D  2 2    ? 141.150 163.581 233.841 1.00 160.21 ? 2    VAL E O   1 
ATOM   24725 C CB  . VAL D  2 2    ? 141.896 164.018 230.918 1.00 160.21 ? 2    VAL E CB  1 
ATOM   24726 C CG1 . VAL D  2 2    ? 143.136 163.141 230.965 1.00 160.21 ? 2    VAL E CG1 1 
ATOM   24727 C CG2 . VAL D  2 2    ? 141.599 164.459 229.493 1.00 160.21 ? 2    VAL E CG2 1 
ATOM   24728 N N   . GLN D  2 3    ? 141.055 161.458 233.076 1.00 165.11 ? 3    GLN E N   1 
ATOM   24729 C CA  . GLN D  2 3    ? 141.246 160.839 234.380 1.00 165.11 ? 3    GLN E CA  1 
ATOM   24730 C C   . GLN D  2 3    ? 142.398 159.849 234.306 1.00 165.11 ? 3    GLN E C   1 
ATOM   24731 O O   . GLN D  2 3    ? 142.477 159.051 233.366 1.00 165.11 ? 3    GLN E O   1 
ATOM   24732 C CB  . GLN D  2 3    ? 139.966 160.138 234.855 1.00 165.11 ? 3    GLN E CB  1 
ATOM   24733 C CG  . GLN D  2 3    ? 138.791 161.063 235.156 1.00 165.11 ? 3    GLN E CG  1 
ATOM   24734 C CD  . GLN D  2 3    ? 138.022 161.466 233.913 1.00 165.11 ? 3    GLN E CD  1 
ATOM   24735 O OE1 . GLN D  2 3    ? 138.140 160.834 232.864 1.00 165.11 ? 3    GLN E OE1 1 
ATOM   24736 N NE2 . GLN D  2 3    ? 137.226 162.523 234.026 1.00 165.11 ? 3    GLN E NE2 1 
ATOM   24737 N N   . LEU D  2 4    ? 143.285 159.904 235.296 1.00 157.35 ? 4    LEU E N   1 
ATOM   24738 C CA  . LEU D  2 4    ? 144.463 159.046 235.373 1.00 157.35 ? 4    LEU E CA  1 
ATOM   24739 C C   . LEU D  2 4    ? 144.255 158.048 236.505 1.00 157.35 ? 4    LEU E C   1 
ATOM   24740 O O   . LEU D  2 4    ? 144.011 158.450 237.648 1.00 157.35 ? 4    LEU E O   1 
ATOM   24741 C CB  . LEU D  2 4    ? 145.731 159.871 235.617 1.00 157.35 ? 4    LEU E CB  1 
ATOM   24742 C CG  . LEU D  2 4    ? 146.488 160.615 234.503 1.00 157.35 ? 4    LEU E CG  1 
ATOM   24743 C CD1 . LEU D  2 4    ? 147.229 159.642 233.602 1.00 157.35 ? 4    LEU E CD1 1 
ATOM   24744 C CD2 . LEU D  2 4    ? 145.612 161.556 233.676 1.00 157.35 ? 4    LEU E CD2 1 
ATOM   24745 N N   . GLN D  2 5    ? 144.352 156.756 236.196 1.00 186.72 ? 5    GLN E N   1 
ATOM   24746 C CA  . GLN D  2 5    ? 144.147 155.707 237.190 1.00 186.72 ? 5    GLN E CA  1 
ATOM   24747 C C   . GLN D  2 5    ? 145.444 154.969 237.490 1.00 186.72 ? 5    GLN E C   1 
ATOM   24748 O O   . GLN D  2 5    ? 146.247 154.706 236.591 1.00 186.72 ? 5    GLN E O   1 
ATOM   24749 C CB  . GLN D  2 5    ? 143.076 154.698 236.753 1.00 186.72 ? 5    GLN E CB  1 
ATOM   24750 C CG  . GLN D  2 5    ? 141.637 155.201 236.803 1.00 186.72 ? 5    GLN E CG  1 
ATOM   24751 C CD  . GLN D  2 5    ? 141.323 156.251 235.767 1.00 186.72 ? 5    GLN E CD  1 
ATOM   24752 O OE1 . GLN D  2 5    ? 140.953 157.371 236.107 1.00 186.72 ? 5    GLN E OE1 1 
ATOM   24753 N NE2 . GLN D  2 5    ? 141.463 155.897 234.496 1.00 186.72 ? 5    GLN E NE2 1 
ATOM   24754 N N   . GLU D  2 6    ? 145.630 154.629 238.763 1.00 189.17 ? 6    GLU E N   1 
ATOM   24755 C CA  . GLU D  2 6    ? 146.788 153.884 239.232 1.00 189.17 ? 6    GLU E CA  1 
ATOM   24756 C C   . GLU D  2 6    ? 146.352 152.534 239.783 1.00 189.17 ? 6    GLU E C   1 
ATOM   24757 O O   . GLU D  2 6    ? 145.311 152.424 240.438 1.00 189.17 ? 6    GLU E O   1 
ATOM   24758 C CB  . GLU D  2 6    ? 147.543 154.662 240.313 1.00 189.17 ? 6    GLU E CB  1 
ATOM   24759 C CG  . GLU D  2 6    ? 147.975 156.048 239.894 1.00 189.17 ? 6    GLU E CG  1 
ATOM   24760 C CD  . GLU D  2 6    ? 147.195 157.140 240.593 1.00 189.17 ? 6    GLU E CD  1 
ATOM   24761 O OE1 . GLU D  2 6    ? 146.117 156.841 241.147 1.00 189.17 ? 6    GLU E OE1 1 
ATOM   24762 O OE2 . GLU D  2 6    ? 147.661 158.299 240.591 1.00 189.17 ? 6    GLU E OE2 1 
ATOM   24763 N N   . SER D  2 7    ? 147.155 151.510 239.509 1.00 195.89 ? 7    SER E N   1 
ATOM   24764 C CA  . SER D  2 7    ? 146.913 150.164 240.005 1.00 195.89 ? 7    SER E CA  1 
ATOM   24765 C C   . SER D  2 7    ? 148.213 149.586 240.544 1.00 195.89 ? 7    SER E C   1 
ATOM   24766 O O   . SER D  2 7    ? 149.285 149.777 239.956 1.00 195.89 ? 7    SER E O   1 
ATOM   24767 C CB  . SER D  2 7    ? 146.336 149.255 238.912 1.00 195.89 ? 7    SER E CB  1 
ATOM   24768 O OG  . SER D  2 7    ? 147.110 149.320 237.729 1.00 195.89 ? 7    SER E OG  1 
ATOM   24769 N N   . GLY D  2 8    ? 148.104 148.882 241.668 1.00 211.07 ? 8    GLY E N   1 
ATOM   24770 C CA  . GLY D  2 8    ? 149.250 148.311 242.347 1.00 211.07 ? 8    GLY E CA  1 
ATOM   24771 C C   . GLY D  2 8    ? 149.229 148.594 243.835 1.00 211.07 ? 8    GLY E C   1 
ATOM   24772 O O   . GLY D  2 8    ? 148.161 148.803 244.418 1.00 211.07 ? 8    GLY E O   1 
ATOM   24773 N N   . GLY D  2 9    ? 150.401 148.599 244.462 1.00 198.81 ? 9    GLY E N   1 
ATOM   24774 C CA  . GLY D  2 9    ? 150.506 148.945 245.862 1.00 198.81 ? 9    GLY E CA  1 
ATOM   24775 C C   . GLY D  2 9    ? 150.120 147.805 246.786 1.00 198.81 ? 9    GLY E C   1 
ATOM   24776 O O   . GLY D  2 9    ? 149.855 146.673 246.372 1.00 198.81 ? 9    GLY E O   1 
ATOM   24777 N N   . GLY D  2 10   ? 150.095 148.129 248.076 1.00 189.65 ? 10   GLY E N   1 
ATOM   24778 C CA  . GLY D  2 10   ? 149.745 147.161 249.095 1.00 189.65 ? 10   GLY E CA  1 
ATOM   24779 C C   . GLY D  2 10   ? 150.870 146.892 250.073 1.00 189.65 ? 10   GLY E C   1 
ATOM   24780 O O   . GLY D  2 10   ? 151.803 147.693 250.197 1.00 189.65 ? 10   GLY E O   1 
ATOM   24781 N N   . LEU D  2 11   ? 150.789 145.763 250.774 1.00 165.08 ? 11   LEU E N   1 
ATOM   24782 C CA  . LEU D  2 11   ? 151.807 145.362 251.739 1.00 165.08 ? 11   LEU E CA  1 
ATOM   24783 C C   . LEU D  2 11   ? 152.848 144.525 251.006 1.00 165.08 ? 11   LEU E C   1 
ATOM   24784 O O   . LEU D  2 11   ? 152.540 143.438 250.505 1.00 165.08 ? 11   LEU E O   1 
ATOM   24785 C CB  . LEU D  2 11   ? 151.169 144.589 252.895 1.00 165.08 ? 11   LEU E CB  1 
ATOM   24786 C CG  . LEU D  2 11   ? 151.958 144.181 254.149 1.00 165.08 ? 11   LEU E CG  1 
ATOM   24787 C CD1 . LEU D  2 11   ? 151.000 144.054 255.320 1.00 165.08 ? 11   LEU E CD1 1 
ATOM   24788 C CD2 . LEU D  2 11   ? 152.719 142.868 253.981 1.00 165.08 ? 11   LEU E CD2 1 
ATOM   24789 N N   . VAL D  2 12   ? 154.079 145.026 250.942 1.00 195.04 ? 12   VAL E N   1 
ATOM   24790 C CA  . VAL D  2 12   ? 155.183 144.307 250.318 1.00 195.04 ? 12   VAL E CA  1 
ATOM   24791 C C   . VAL D  2 12   ? 156.333 144.234 251.317 1.00 195.04 ? 12   VAL E C   1 
ATOM   24792 O O   . VAL D  2 12   ? 156.533 145.156 252.117 1.00 195.04 ? 12   VAL E O   1 
ATOM   24793 C CB  . VAL D  2 12   ? 155.597 144.951 248.976 1.00 195.04 ? 12   VAL E CB  1 
ATOM   24794 C CG1 . VAL D  2 12   ? 156.378 146.241 249.162 1.00 195.04 ? 12   VAL E CG1 1 
ATOM   24795 C CG2 . VAL D  2 12   ? 156.391 143.967 248.134 1.00 195.04 ? 12   VAL E CG2 1 
ATOM   24796 N N   . GLN D  2 13   ? 157.028 143.100 251.329 1.00 194.61 ? 13   GLN E N   1 
ATOM   24797 C CA  . GLN D  2 13   ? 158.118 142.902 252.268 1.00 194.61 ? 13   GLN E CA  1 
ATOM   24798 C C   . GLN D  2 13   ? 159.341 143.705 251.821 1.00 194.61 ? 13   GLN E C   1 
ATOM   24799 O O   . GLN D  2 13   ? 159.541 143.920 250.622 1.00 194.61 ? 13   GLN E O   1 
ATOM   24800 C CB  . GLN D  2 13   ? 158.462 141.416 252.365 1.00 194.61 ? 13   GLN E CB  1 
ATOM   24801 C CG  . GLN D  2 13   ? 159.511 141.045 253.407 1.00 194.61 ? 13   GLN E CG  1 
ATOM   24802 C CD  . GLN D  2 13   ? 159.026 141.265 254.828 1.00 194.61 ? 13   GLN E CD  1 
ATOM   24803 O OE1 . GLN D  2 13   ? 157.876 140.973 255.155 1.00 194.61 ? 13   GLN E OE1 1 
ATOM   24804 N NE2 . GLN D  2 13   ? 159.908 141.769 255.684 1.00 194.61 ? 13   GLN E NE2 1 
ATOM   24805 N N   . PRO D  2 14   ? 160.135 144.212 252.769 1.00 193.34 ? 14   PRO E N   1 
ATOM   24806 C CA  . PRO D  2 14   ? 161.424 144.818 252.412 1.00 193.34 ? 14   PRO E CA  1 
ATOM   24807 C C   . PRO D  2 14   ? 162.311 143.843 251.650 1.00 193.34 ? 14   PRO E C   1 
ATOM   24808 O O   . PRO D  2 14   ? 162.370 142.651 251.962 1.00 193.34 ? 14   PRO E O   1 
ATOM   24809 C CB  . PRO D  2 14   ? 162.035 145.179 253.770 1.00 193.34 ? 14   PRO E CB  1 
ATOM   24810 C CG  . PRO D  2 14   ? 160.886 145.215 254.743 1.00 193.34 ? 14   PRO E CG  1 
ATOM   24811 C CD  . PRO D  2 14   ? 159.645 144.700 254.069 1.00 193.34 ? 14   PRO E CD  1 
ATOM   24812 N N   . GLY D  2 15   ? 163.006 144.366 250.644 1.00 216.87 ? 15   GLY E N   1 
ATOM   24813 C CA  . GLY D  2 15   ? 163.734 143.528 249.717 1.00 216.87 ? 15   GLY E CA  1 
ATOM   24814 C C   . GLY D  2 15   ? 162.896 142.951 248.600 1.00 216.87 ? 15   GLY E C   1 
ATOM   24815 O O   . GLY D  2 15   ? 163.407 142.138 247.820 1.00 216.87 ? 15   GLY E O   1 
ATOM   24816 N N   . GLY D  2 16   ? 161.627 143.342 248.498 1.00 209.20 ? 16   GLY E N   1 
ATOM   24817 C CA  . GLY D  2 16   ? 160.735 142.824 247.484 1.00 209.20 ? 16   GLY E CA  1 
ATOM   24818 C C   . GLY D  2 16   ? 160.722 143.672 246.226 1.00 209.20 ? 16   GLY E C   1 
ATOM   24819 O O   . GLY D  2 16   ? 161.514 144.599 246.048 1.00 209.20 ? 16   GLY E O   1 
ATOM   24820 N N   . SER D  2 17   ? 159.789 143.336 245.337 1.00 196.82 ? 17   SER E N   1 
ATOM   24821 C CA  . SER D  2 17   ? 159.641 144.023 244.064 1.00 196.82 ? 17   SER E CA  1 
ATOM   24822 C C   . SER D  2 17   ? 158.161 144.199 243.757 1.00 196.82 ? 17   SER E C   1 
ATOM   24823 O O   . SER D  2 17   ? 157.319 143.405 244.186 1.00 196.82 ? 17   SER E O   1 
ATOM   24824 C CB  . SER D  2 17   ? 160.330 143.257 242.928 1.00 196.82 ? 17   SER E CB  1 
ATOM   24825 O OG  . SER D  2 17   ? 159.697 142.012 242.696 1.00 196.82 ? 17   SER E OG  1 
ATOM   24826 N N   . LEU D  2 18   ? 157.853 145.250 243.000 1.00 196.45 ? 18   LEU E N   1 
ATOM   24827 C CA  . LEU D  2 18   ? 156.468 145.559 242.676 1.00 196.45 ? 18   LEU E CA  1 
ATOM   24828 C C   . LEU D  2 18   ? 156.438 146.390 241.397 1.00 196.45 ? 18   LEU E C   1 
ATOM   24829 O O   . LEU D  2 18   ? 157.449 146.970 240.981 1.00 196.45 ? 18   LEU E O   1 
ATOM   24830 C CB  . LEU D  2 18   ? 155.779 146.275 243.853 1.00 196.45 ? 18   LEU E CB  1 
ATOM   24831 C CG  . LEU D  2 18   ? 154.298 146.676 243.842 1.00 196.45 ? 18   LEU E CG  1 
ATOM   24832 C CD1 . LEU D  2 18   ? 153.410 145.445 243.737 1.00 196.45 ? 18   LEU E CD1 1 
ATOM   24833 C CD2 . LEU D  2 18   ? 153.945 147.487 245.073 1.00 196.45 ? 18   LEU E CD2 1 
ATOM   24834 N N   . ARG D  2 19   ? 155.262 146.411 240.765 1.00 180.84 ? 19   ARG E N   1 
ATOM   24835 C CA  . ARG D  2 19   ? 155.017 147.105 239.502 1.00 180.84 ? 19   ARG E CA  1 
ATOM   24836 C C   . ARG D  2 19   ? 153.761 147.962 239.645 1.00 180.84 ? 19   ARG E C   1 
ATOM   24837 O O   . ARG D  2 19   ? 152.644 147.438 239.605 1.00 180.84 ? 19   ARG E O   1 
ATOM   24838 C CB  . ARG D  2 19   ? 154.858 146.102 238.362 1.00 180.84 ? 19   ARG E CB  1 
ATOM   24839 C CG  . ARG D  2 19   ? 154.647 146.729 236.996 1.00 180.84 ? 19   ARG E CG  1 
ATOM   24840 C CD  . ARG D  2 19   ? 155.870 147.500 236.554 1.00 180.84 ? 19   ARG E CD  1 
ATOM   24841 N NE  . ARG D  2 19   ? 157.039 146.634 236.469 1.00 180.84 ? 19   ARG E NE  1 
ATOM   24842 C CZ  . ARG D  2 19   ? 157.343 145.883 235.419 1.00 180.84 ? 19   ARG E CZ  1 
ATOM   24843 N NH1 . ARG D  2 19   ? 156.582 145.868 234.336 1.00 180.84 ? 19   ARG E NH1 1 
ATOM   24844 N NH2 . ARG D  2 19   ? 158.438 145.130 235.455 1.00 180.84 ? 19   ARG E NH2 1 
ATOM   24845 N N   . LEU D  2 20   ? 153.934 149.272 239.812 1.00 183.74 ? 20   LEU E N   1 
ATOM   24846 C CA  . LEU D  2 20   ? 152.805 150.191 239.732 1.00 183.74 ? 20   LEU E CA  1 
ATOM   24847 C C   . LEU D  2 20   ? 152.519 150.536 238.279 1.00 183.74 ? 20   LEU E C   1 
ATOM   24848 O O   . LEU D  2 20   ? 153.437 150.647 237.462 1.00 183.74 ? 20   LEU E O   1 
ATOM   24849 C CB  . LEU D  2 20   ? 153.075 151.476 240.517 1.00 183.74 ? 20   LEU E CB  1 
ATOM   24850 C CG  . LEU D  2 20   ? 153.197 151.421 242.038 1.00 183.74 ? 20   LEU E CG  1 
ATOM   24851 C CD1 . LEU D  2 20   ? 153.601 152.782 242.581 1.00 183.74 ? 20   LEU E CD1 1 
ATOM   24852 C CD2 . LEU D  2 20   ? 151.883 150.983 242.644 1.00 183.74 ? 20   LEU E CD2 1 
ATOM   24853 N N   . SER D  2 21   ? 151.240 150.712 237.956 1.00 189.25 ? 21   SER E N   1 
ATOM   24854 C CA  . SER D  2 21   ? 150.844 151.083 236.605 1.00 189.25 ? 21   SER E CA  1 
ATOM   24855 C C   . SER D  2 21   ? 149.909 152.280 236.649 1.00 189.25 ? 21   SER E C   1 
ATOM   24856 O O   . SER D  2 21   ? 148.997 152.335 237.477 1.00 189.25 ? 21   SER E O   1 
ATOM   24857 C CB  . SER D  2 21   ? 150.163 149.914 235.886 1.00 189.25 ? 21   SER E CB  1 
ATOM   24858 O OG  . SER D  2 21   ? 149.104 149.387 236.661 1.00 189.25 ? 21   SER E OG  1 
ATOM   24859 N N   . CYS D  2 22   ? 150.139 153.240 235.758 1.00 157.06 ? 22   CYS E N   1 
ATOM   24860 C CA  . CYS D  2 22   ? 149.247 154.380 235.589 1.00 157.06 ? 22   CYS E CA  1 
ATOM   24861 C C   . CYS D  2 22   ? 148.771 154.441 234.146 1.00 157.06 ? 22   CYS E C   1 
ATOM   24862 O O   . CYS D  2 22   ? 149.577 154.346 233.212 1.00 157.06 ? 22   CYS E O   1 
ATOM   24863 C CB  . CYS D  2 22   ? 149.920 155.695 235.987 1.00 157.06 ? 22   CYS E CB  1 
ATOM   24864 S SG  . CYS D  2 22   ? 148.907 157.149 235.638 1.00 157.06 ? 22   CYS E SG  1 
ATOM   24865 N N   . THR D  2 23   ? 147.462 154.605 233.975 1.00 146.61 ? 23   THR E N   1 
ATOM   24866 C CA  . THR D  2 23   ? 146.817 154.592 232.670 1.00 146.61 ? 23   THR E CA  1 
ATOM   24867 C C   . THR D  2 23   ? 145.985 155.856 232.511 1.00 146.61 ? 23   THR E C   1 
ATOM   24868 O O   . THR D  2 23   ? 145.242 156.238 233.424 1.00 146.61 ? 23   THR E O   1 
ATOM   24869 C CB  . THR D  2 23   ? 145.941 153.342 232.505 1.00 146.61 ? 23   THR E CB  1 
ATOM   24870 O OG1 . THR D  2 23   ? 146.756 152.170 232.636 1.00 146.61 ? 23   THR E OG1 1 
ATOM   24871 C CG2 . THR D  2 23   ? 145.267 153.320 231.140 1.00 146.61 ? 23   THR E CG2 1 
ATOM   24872 N N   . ALA D  2 24   ? 146.129 156.507 231.357 1.00 114.31 ? 24   ALA E N   1 
ATOM   24873 C CA  . ALA D  2 24   ? 145.346 157.683 231.010 1.00 114.31 ? 24   ALA E CA  1 
ATOM   24874 C C   . ALA D  2 24   ? 144.110 157.277 230.218 1.00 114.31 ? 24   ALA E C   1 
ATOM   24875 O O   . ALA D  2 24   ? 144.178 156.419 229.334 1.00 114.31 ? 24   ALA E O   1 
ATOM   24876 C CB  . ALA D  2 24   ? 146.184 158.667 230.193 1.00 114.31 ? 24   ALA E CB  1 
ATOM   24877 N N   . SER D  2 25   ? 142.980 157.901 230.543 1.00 116.06 ? 25   SER E N   1 
ATOM   24878 C CA  . SER D  2 25   ? 141.725 157.618 229.855 1.00 116.06 ? 25   SER E CA  1 
ATOM   24879 C C   . SER D  2 25   ? 141.510 158.560 228.672 1.00 116.06 ? 25   SER E C   1 
ATOM   24880 O O   . SER D  2 25   ? 141.335 158.111 227.535 1.00 116.06 ? 25   SER E O   1 
ATOM   24881 C CB  . SER D  2 25   ? 140.554 157.712 230.840 1.00 116.06 ? 25   SER E CB  1 
ATOM   24882 O OG  . SER D  2 25   ? 139.314 157.549 230.175 1.00 116.06 ? 25   SER E OG  1 
ATOM   24883 N N   . GLY D  2 26   ? 141.524 159.866 228.926 1.00 126.91 ? 26   GLY E N   1 
ATOM   24884 C CA  . GLY D  2 26   ? 141.282 160.841 227.881 1.00 126.91 ? 26   GLY E CA  1 
ATOM   24885 C C   . GLY D  2 26   ? 142.481 161.106 226.994 1.00 126.91 ? 26   GLY E C   1 
ATOM   24886 O O   . GLY D  2 26   ? 142.427 160.875 225.782 1.00 126.91 ? 26   GLY E O   1 
ATOM   24887 N N   . ILE D  2 27   ? 143.572 161.591 227.585 1.00 123.03 ? 27   ILE E N   1 
ATOM   24888 C CA  . ILE D  2 27   ? 144.780 161.909 226.833 1.00 123.03 ? 27   ILE E CA  1 
ATOM   24889 C C   . ILE D  2 27   ? 145.514 160.626 226.471 1.00 123.03 ? 27   ILE E C   1 
ATOM   24890 O O   . ILE D  2 27   ? 145.207 159.549 226.995 1.00 123.03 ? 27   ILE E O   1 
ATOM   24891 C CB  . ILE D  2 27   ? 145.704 162.854 227.622 1.00 123.03 ? 27   ILE E CB  1 
ATOM   24892 C CG1 . ILE D  2 27   ? 146.156 162.187 228.922 1.00 123.03 ? 27   ILE E CG1 1 
ATOM   24893 C CG2 . ILE D  2 27   ? 145.010 164.179 227.894 1.00 123.03 ? 27   ILE E CG2 1 
ATOM   24894 C CD1 . ILE D  2 27   ? 147.247 162.935 229.646 1.00 123.03 ? 27   ILE E CD1 1 
ATOM   24895 N N   . ALA D  2 28   ? 146.489 160.736 225.575 1.00 94.19  ? 28   ALA E N   1 
ATOM   24896 C CA  . ALA D  2 28   ? 147.318 159.616 225.166 1.00 94.19  ? 28   ALA E CA  1 
ATOM   24897 C C   . ALA D  2 28   ? 148.770 159.896 225.526 1.00 94.19  ? 28   ALA E C   1 
ATOM   24898 O O   . ALA D  2 28   ? 149.179 161.047 225.698 1.00 94.19  ? 28   ALA E O   1 
ATOM   24899 C CB  . ALA D  2 28   ? 147.193 159.349 223.662 1.00 94.19  ? 28   ALA E CB  1 
ATOM   24900 N N   . LEU D  2 29   ? 149.549 158.825 225.640 1.00 107.45 ? 29   LEU E N   1 
ATOM   24901 C CA  . LEU D  2 29   ? 150.964 158.946 225.962 1.00 107.45 ? 29   LEU E CA  1 
ATOM   24902 C C   . LEU D  2 29   ? 151.757 159.247 224.691 1.00 107.45 ? 29   LEU E C   1 
ATOM   24903 O O   . LEU D  2 29   ? 151.195 159.565 223.640 1.00 107.45 ? 29   LEU E O   1 
ATOM   24904 C CB  . LEU D  2 29   ? 151.468 157.694 226.677 1.00 107.45 ? 29   LEU E CB  1 
ATOM   24905 C CG  . LEU D  2 29   ? 151.284 157.565 228.198 1.00 107.45 ? 29   LEU E CG  1 
ATOM   24906 C CD1 . LEU D  2 29   ? 152.071 158.659 228.900 1.00 107.45 ? 29   LEU E CD1 1 
ATOM   24907 C CD2 . LEU D  2 29   ? 149.830 157.567 228.665 1.00 107.45 ? 29   LEU E CD2 1 
ATOM   24908 N N   . HIS D  2 30   ? 153.092 159.192 224.810 1.00 126.23 ? 30   HIS E N   1 
ATOM   24909 C CA  . HIS D  2 30   ? 154.107 159.567 223.804 1.00 126.23 ? 30   HIS E CA  1 
ATOM   24910 C C   . HIS D  2 30   ? 153.864 160.950 223.188 1.00 126.23 ? 30   HIS E C   1 
ATOM   24911 O O   . HIS D  2 30   ? 154.376 161.251 222.105 1.00 126.23 ? 30   HIS E O   1 
ATOM   24912 C CB  . HIS D  2 30   ? 154.293 158.508 222.696 1.00 126.23 ? 30   HIS E CB  1 
ATOM   24913 C CG  . HIS D  2 30   ? 153.114 158.317 221.791 1.00 126.23 ? 30   HIS E CG  1 
ATOM   24914 N ND1 . HIS D  2 30   ? 152.032 157.532 222.126 1.00 126.23 ? 30   HIS E ND1 1 
ATOM   24915 C CD2 . HIS D  2 30   ? 152.850 158.813 220.559 1.00 126.23 ? 30   HIS E CD2 1 
ATOM   24916 C CE1 . HIS D  2 30   ? 151.153 157.552 221.140 1.00 126.23 ? 30   HIS E CE1 1 
ATOM   24917 N NE2 . HIS D  2 30   ? 151.625 158.322 220.177 1.00 126.23 ? 30   HIS E NE2 1 
ATOM   24918 N N   . THR D  2 31   ? 153.087 161.802 223.860 1.00 124.82 ? 31   THR E N   1 
ATOM   24919 C CA  . THR D  2 31   ? 152.933 163.206 223.503 1.00 124.82 ? 31   THR E CA  1 
ATOM   24920 C C   . THR D  2 31   ? 153.139 164.051 224.752 1.00 124.82 ? 31   THR E C   1 
ATOM   24921 O O   . THR D  2 31   ? 153.628 165.182 224.677 1.00 124.82 ? 31   THR E O   1 
ATOM   24922 C CB  . THR D  2 31   ? 151.552 163.489 222.899 1.00 124.82 ? 31   THR E CB  1 
ATOM   24923 O OG1 . THR D  2 31   ? 150.534 163.198 223.865 1.00 124.82 ? 31   THR E OG1 1 
ATOM   24924 C CG2 . THR D  2 31   ? 151.311 162.665 221.638 1.00 124.82 ? 31   THR E CG2 1 
ATOM   24925 N N   . HIS D  2 32   ? 152.765 163.501 225.905 1.00 124.51 ? 32   HIS E N   1 
ATOM   24926 C CA  . HIS D  2 32   ? 152.879 164.174 227.188 1.00 124.51 ? 32   HIS E CA  1 
ATOM   24927 C C   . HIS D  2 32   ? 154.147 163.710 227.899 1.00 124.51 ? 32   HIS E C   1 
ATOM   24928 O O   . HIS D  2 32   ? 154.866 162.825 227.429 1.00 124.51 ? 32   HIS E O   1 
ATOM   24929 C CB  . HIS D  2 32   ? 151.644 163.901 228.054 1.00 124.51 ? 32   HIS E CB  1 
ATOM   24930 C CG  . HIS D  2 32   ? 150.379 164.509 227.529 1.00 124.51 ? 32   HIS E CG  1 
ATOM   24931 N ND1 . HIS D  2 32   ? 149.894 164.253 226.265 1.00 124.51 ? 32   HIS E ND1 1 
ATOM   24932 C CD2 . HIS D  2 32   ? 149.496 165.358 228.106 1.00 124.51 ? 32   HIS E CD2 1 
ATOM   24933 C CE1 . HIS D  2 32   ? 148.768 164.920 226.084 1.00 124.51 ? 32   HIS E CE1 1 
ATOM   24934 N NE2 . HIS D  2 32   ? 148.504 165.599 227.186 1.00 124.51 ? 32   HIS E NE2 1 
ATOM   24935 N N   . ALA D  2 33   ? 154.420 164.307 229.057 1.00 117.90 ? 33   ALA E N   1 
ATOM   24936 C CA  . ALA D  2 33   ? 155.512 163.877 229.920 1.00 117.90 ? 33   ALA E CA  1 
ATOM   24937 C C   . ALA D  2 33   ? 154.915 163.402 231.234 1.00 117.90 ? 33   ALA E C   1 
ATOM   24938 O O   . ALA D  2 33   ? 154.119 164.117 231.851 1.00 117.90 ? 33   ALA E O   1 
ATOM   24939 C CB  . ALA D  2 33   ? 156.520 165.001 230.154 1.00 117.90 ? 33   ALA E CB  1 
ATOM   24940 N N   . THR D  2 34   ? 155.299 162.204 231.660 1.00 127.98 ? 34   THR E N   1 
ATOM   24941 C CA  . THR D  2 34   ? 154.661 161.545 232.793 1.00 127.98 ? 34   THR E CA  1 
ATOM   24942 C C   . THR D  2 34   ? 155.662 161.340 233.920 1.00 127.98 ? 34   THR E C   1 
ATOM   24943 O O   . THR D  2 34   ? 156.733 160.763 233.707 1.00 127.98 ? 34   THR E O   1 
ATOM   24944 C CB  . THR D  2 34   ? 154.053 160.206 232.368 1.00 127.98 ? 34   THR E CB  1 
ATOM   24945 O OG1 . THR D  2 34   ? 152.935 160.449 231.507 1.00 127.98 ? 34   THR E OG1 1 
ATOM   24946 C CG2 . THR D  2 34   ? 153.577 159.422 233.579 1.00 127.98 ? 34   THR E CG2 1 
ATOM   24947 N N   . GLY D  2 35   ? 155.303 161.805 235.122 1.00 148.35 ? 35   GLY E N   1 
ATOM   24948 C CA  . GLY D  2 35   ? 156.153 161.663 236.280 1.00 148.35 ? 35   GLY E CA  1 
ATOM   24949 C C   . GLY D  2 35   ? 155.410 161.025 237.441 1.00 148.35 ? 35   GLY E C   1 
ATOM   24950 O O   . GLY D  2 35   ? 154.178 160.923 237.449 1.00 148.35 ? 35   GLY E O   1 
ATOM   24951 N N   . TRP D  2 36   ? 156.194 160.583 238.421 1.00 123.53 ? 36   TRP E N   1 
ATOM   24952 C CA  . TRP D  2 36   ? 155.678 159.985 239.647 1.00 123.53 ? 36   TRP E CA  1 
ATOM   24953 C C   . TRP D  2 36   ? 156.118 160.813 240.844 1.00 123.53 ? 36   TRP E C   1 
ATOM   24954 O O   . TRP D  2 36   ? 157.288 161.200 240.941 1.00 123.53 ? 36   TRP E O   1 
ATOM   24955 C CB  . TRP D  2 36   ? 156.154 158.538 239.805 1.00 123.53 ? 36   TRP E CB  1 
ATOM   24956 C CG  . TRP D  2 36   ? 155.456 157.571 238.904 1.00 123.53 ? 36   TRP E CG  1 
ATOM   24957 C CD1 . TRP D  2 36   ? 155.817 157.223 237.637 1.00 123.53 ? 36   TRP E CD1 1 
ATOM   24958 C CD2 . TRP D  2 36   ? 154.274 156.820 239.206 1.00 123.53 ? 36   TRP E CD2 1 
ATOM   24959 N NE1 . TRP D  2 36   ? 154.933 156.303 237.129 1.00 123.53 ? 36   TRP E NE1 1 
ATOM   24960 C CE2 . TRP D  2 36   ? 153.976 156.039 238.073 1.00 123.53 ? 36   TRP E CE2 1 
ATOM   24961 C CE3 . TRP D  2 36   ? 153.439 156.733 240.324 1.00 123.53 ? 36   TRP E CE3 1 
ATOM   24962 C CZ2 . TRP D  2 36   ? 152.879 155.181 238.025 1.00 123.53 ? 36   TRP E CZ2 1 
ATOM   24963 C CZ3 . TRP D  2 36   ? 152.350 155.882 240.275 1.00 123.53 ? 36   TRP E CZ3 1 
ATOM   24964 C CH2 . TRP D  2 36   ? 152.079 155.118 239.133 1.00 123.53 ? 36   TRP E CH2 1 
ATOM   24965 N N   . PHE D  2 37   ? 155.181 161.079 241.752 1.00 132.31 ? 37   PHE E N   1 
ATOM   24966 C CA  . PHE D  2 37   ? 155.455 161.832 242.969 1.00 132.31 ? 37   PHE E CA  1 
ATOM   24967 C C   . PHE D  2 37   ? 154.962 161.034 244.166 1.00 132.31 ? 37   PHE E C   1 
ATOM   24968 O O   . PHE D  2 37   ? 153.824 160.556 244.169 1.00 132.31 ? 37   PHE E O   1 
ATOM   24969 C CB  . PHE D  2 37   ? 154.784 163.212 242.938 1.00 132.31 ? 37   PHE E CB  1 
ATOM   24970 C CG  . PHE D  2 37   ? 155.085 164.010 241.697 1.00 132.31 ? 37   PHE E CG  1 
ATOM   24971 C CD1 . PHE D  2 37   ? 156.201 164.829 241.642 1.00 132.31 ? 37   PHE E CD1 1 
ATOM   24972 C CD2 . PHE D  2 37   ? 154.248 163.951 240.594 1.00 132.31 ? 37   PHE E CD2 1 
ATOM   24973 C CE1 . PHE D  2 37   ? 156.484 165.567 240.507 1.00 132.31 ? 37   PHE E CE1 1 
ATOM   24974 C CE2 . PHE D  2 37   ? 154.526 164.686 239.455 1.00 132.31 ? 37   PHE E CE2 1 
ATOM   24975 C CZ  . PHE D  2 37   ? 155.645 165.495 239.413 1.00 132.31 ? 37   PHE E CZ  1 
ATOM   24976 N N   . ARG D  2 38   ? 155.806 160.899 245.184 1.00 145.27 ? 38   ARG E N   1 
ATOM   24977 C CA  . ARG D  2 38   ? 155.456 160.140 246.374 1.00 145.27 ? 38   ARG E CA  1 
ATOM   24978 C C   . ARG D  2 38   ? 155.317 161.071 247.570 1.00 145.27 ? 38   ARG E C   1 
ATOM   24979 O O   . ARG D  2 38   ? 155.992 162.100 247.665 1.00 145.27 ? 38   ARG E O   1 
ATOM   24980 C CB  . ARG D  2 38   ? 156.490 159.045 246.673 1.00 145.27 ? 38   ARG E CB  1 
ATOM   24981 C CG  . ARG D  2 38   ? 157.876 159.543 247.042 1.00 145.27 ? 38   ARG E CG  1 
ATOM   24982 C CD  . ARG D  2 38   ? 158.824 158.377 247.257 1.00 145.27 ? 38   ARG E CD  1 
ATOM   24983 N NE  . ARG D  2 38   ? 160.166 158.816 247.617 1.00 145.27 ? 38   ARG E NE  1 
ATOM   24984 C CZ  . ARG D  2 38   ? 161.176 157.996 247.876 1.00 145.27 ? 38   ARG E CZ  1 
ATOM   24985 N NH1 . ARG D  2 38   ? 161.030 156.682 247.822 1.00 145.27 ? 38   ARG E NH1 1 
ATOM   24986 N NH2 . ARG D  2 38   ? 162.361 158.508 248.196 1.00 145.27 ? 38   ARG E NH2 1 
ATOM   24987 N N   . GLN D  2 39   ? 154.410 160.705 248.473 1.00 176.21 ? 39   GLN E N   1 
ATOM   24988 C CA  . GLN D  2 39   ? 154.160 161.477 249.679 1.00 176.21 ? 39   GLN E CA  1 
ATOM   24989 C C   . GLN D  2 39   ? 154.008 160.529 250.859 1.00 176.21 ? 39   GLN E C   1 
ATOM   24990 O O   . GLN D  2 39   ? 153.366 159.481 250.749 1.00 176.21 ? 39   GLN E O   1 
ATOM   24991 C CB  . GLN D  2 39   ? 152.907 162.355 249.532 1.00 176.21 ? 39   GLN E CB  1 
ATOM   24992 C CG  . GLN D  2 39   ? 152.632 163.263 250.723 1.00 176.21 ? 39   GLN E CG  1 
ATOM   24993 C CD  . GLN D  2 39   ? 151.426 164.156 250.512 1.00 176.21 ? 39   GLN E CD  1 
ATOM   24994 O OE1 . GLN D  2 39   ? 150.758 164.084 249.480 1.00 176.21 ? 39   GLN E OE1 1 
ATOM   24995 N NE2 . GLN D  2 39   ? 151.141 165.006 251.491 1.00 176.21 ? 39   GLN E NE2 1 
ATOM   24996 N N   . ALA D  2 40   ? 154.611 160.901 251.984 1.00 229.53 ? 40   ALA E N   1 
ATOM   24997 C CA  . ALA D  2 40   ? 154.500 160.166 253.228 1.00 229.53 ? 40   ALA E CA  1 
ATOM   24998 C C   . ALA D  2 40   ? 154.025 161.104 254.331 1.00 229.53 ? 40   ALA E C   1 
ATOM   24999 O O   . ALA D  2 40   ? 154.241 162.318 254.243 1.00 229.53 ? 40   ALA E O   1 
ATOM   25000 C CB  . ALA D  2 40   ? 155.845 159.538 253.620 1.00 229.53 ? 40   ALA E CB  1 
ATOM   25001 N N   . PRO D  2 41   ? 153.339 160.586 255.354 1.00 255.46 ? 41   PRO E N   1 
ATOM   25002 C CA  . PRO D  2 41   ? 152.943 161.444 256.479 1.00 255.46 ? 41   PRO E CA  1 
ATOM   25003 C C   . PRO D  2 41   ? 154.153 162.008 257.209 1.00 255.46 ? 41   PRO E C   1 
ATOM   25004 O O   . PRO D  2 41   ? 155.161 161.326 257.404 1.00 255.46 ? 41   PRO E O   1 
ATOM   25005 C CB  . PRO D  2 41   ? 152.131 160.502 257.375 1.00 255.46 ? 41   PRO E CB  1 
ATOM   25006 C CG  . PRO D  2 41   ? 151.644 159.436 256.457 1.00 255.46 ? 41   PRO E CG  1 
ATOM   25007 C CD  . PRO D  2 41   ? 152.739 159.243 255.453 1.00 255.46 ? 41   PRO E CD  1 
ATOM   25008 N N   . GLY D  2 42   ? 154.042 163.272 257.612 1.00 248.95 ? 42   GLY E N   1 
ATOM   25009 C CA  . GLY D  2 42   ? 155.122 163.964 258.278 1.00 248.95 ? 42   GLY E CA  1 
ATOM   25010 C C   . GLY D  2 42   ? 156.101 164.672 257.366 1.00 248.95 ? 42   GLY E C   1 
ATOM   25011 O O   . GLY D  2 42   ? 157.020 165.331 257.870 1.00 248.95 ? 42   GLY E O   1 
ATOM   25012 N N   . LYS D  2 43   ? 155.942 164.564 256.049 1.00 228.12 ? 43   LYS E N   1 
ATOM   25013 C CA  . LYS D  2 43   ? 156.851 165.216 255.117 1.00 228.12 ? 43   LYS E CA  1 
ATOM   25014 C C   . LYS D  2 43   ? 156.091 165.612 253.859 1.00 228.12 ? 43   LYS E C   1 
ATOM   25015 O O   . LYS D  2 43   ? 154.969 165.162 253.612 1.00 228.12 ? 43   LYS E O   1 
ATOM   25016 C CB  . LYS D  2 43   ? 158.046 164.318 254.773 1.00 228.12 ? 43   LYS E CB  1 
ATOM   25017 C CG  . LYS D  2 43   ? 157.760 163.268 253.713 1.00 228.12 ? 43   LYS E CG  1 
ATOM   25018 C CD  . LYS D  2 43   ? 158.996 162.430 253.428 1.00 228.12 ? 43   LYS E CD  1 
ATOM   25019 C CE  . LYS D  2 43   ? 159.066 161.215 254.336 1.00 228.12 ? 43   LYS E CE  1 
ATOM   25020 N NZ  . LYS D  2 43   ? 160.018 160.193 253.820 1.00 228.12 ? 43   LYS E NZ  1 
ATOM   25021 N N   . GLU D  2 44   ? 156.724 166.468 253.063 1.00 203.86 ? 44   GLU E N   1 
ATOM   25022 C CA  . GLU D  2 44   ? 156.141 167.010 251.846 1.00 203.86 ? 44   GLU E CA  1 
ATOM   25023 C C   . GLU D  2 44   ? 156.510 166.153 250.635 1.00 203.86 ? 44   GLU E C   1 
ATOM   25024 O O   . GLU D  2 44   ? 157.481 165.393 250.651 1.00 203.86 ? 44   GLU E O   1 
ATOM   25025 C CB  . GLU D  2 44   ? 156.578 168.471 251.674 1.00 203.86 ? 44   GLU E CB  1 
ATOM   25026 C CG  . GLU D  2 44   ? 158.087 168.711 251.565 1.00 203.86 ? 44   GLU E CG  1 
ATOM   25027 C CD  . GLU D  2 44   ? 158.615 168.604 250.152 1.00 203.86 ? 44   GLU E CD  1 
ATOM   25028 O OE1 . GLU D  2 44   ? 157.806 168.732 249.212 1.00 203.86 ? 44   GLU E OE1 1 
ATOM   25029 O OE2 . GLU D  2 44   ? 159.834 168.391 249.982 1.00 203.86 ? 44   GLU E OE2 1 
ATOM   25030 N N   . ARG D  2 45   ? 155.704 166.281 249.580 1.00 160.94 ? 45   ARG E N   1 
ATOM   25031 C CA  . ARG D  2 45   ? 155.772 165.361 248.450 1.00 160.94 ? 45   ARG E CA  1 
ATOM   25032 C C   . ARG D  2 45   ? 157.032 165.571 247.614 1.00 160.94 ? 45   ARG E C   1 
ATOM   25033 O O   . ARG D  2 45   ? 157.432 166.701 247.324 1.00 160.94 ? 45   ARG E O   1 
ATOM   25034 C CB  . ARG D  2 45   ? 154.524 165.510 247.575 1.00 160.94 ? 45   ARG E CB  1 
ATOM   25035 C CG  . ARG D  2 45   ? 154.233 166.933 247.116 1.00 160.94 ? 45   ARG E CG  1 
ATOM   25036 C CD  . ARG D  2 45   ? 152.778 167.107 246.710 1.00 160.94 ? 45   ARG E CD  1 
ATOM   25037 N NE  . ARG D  2 45   ? 152.463 166.396 245.476 1.00 160.94 ? 45   ARG E NE  1 
ATOM   25038 C CZ  . ARG D  2 45   ? 151.687 165.323 245.406 1.00 160.94 ? 45   ARG E CZ  1 
ATOM   25039 N NH1 . ARG D  2 45   ? 151.129 164.802 246.486 1.00 160.94 ? 45   ARG E NH1 1 
ATOM   25040 N NH2 . ARG D  2 45   ? 151.465 164.759 244.222 1.00 160.94 ? 45   ARG E NH2 1 
ATOM   25041 N N   . GLU D  2 46   ? 157.655 164.462 247.218 1.00 159.46 ? 46   GLU E N   1 
ATOM   25042 C CA  . GLU D  2 46   ? 158.888 164.481 246.445 1.00 159.46 ? 46   GLU E CA  1 
ATOM   25043 C C   . GLU D  2 46   ? 158.728 163.579 245.228 1.00 159.46 ? 46   GLU E C   1 
ATOM   25044 O O   . GLU D  2 46   ? 158.127 162.504 245.319 1.00 159.46 ? 46   GLU E O   1 
ATOM   25045 C CB  . GLU D  2 46   ? 160.082 164.029 247.311 1.00 159.46 ? 46   GLU E CB  1 
ATOM   25046 C CG  . GLU D  2 46   ? 161.402 163.834 246.569 1.00 159.46 ? 46   GLU E CG  1 
ATOM   25047 C CD  . GLU D  2 46   ? 162.057 165.144 246.160 1.00 159.46 ? 46   GLU E CD  1 
ATOM   25048 O OE1 . GLU D  2 46   ? 161.654 166.209 246.675 1.00 159.46 ? 46   GLU E OE1 1 
ATOM   25049 O OE2 . GLU D  2 46   ? 162.980 165.107 245.319 1.00 159.46 ? 46   GLU E OE2 1 
ATOM   25050 N N   . GLY D  2 47   ? 159.262 164.023 244.091 1.00 134.00 ? 47   GLY E N   1 
ATOM   25051 C CA  . GLY D  2 47   ? 159.156 163.264 242.862 1.00 134.00 ? 47   GLY E CA  1 
ATOM   25052 C C   . GLY D  2 47   ? 159.986 161.995 242.879 1.00 134.00 ? 47   GLY E C   1 
ATOM   25053 O O   . GLY D  2 47   ? 160.837 161.770 243.740 1.00 134.00 ? 47   GLY E O   1 
ATOM   25054 N N   . VAL D  2 48   ? 159.715 161.135 241.896 1.00 123.78 ? 48   VAL E N   1 
ATOM   25055 C CA  . VAL D  2 48   ? 160.384 159.843 241.800 1.00 123.78 ? 48   VAL E CA  1 
ATOM   25056 C C   . VAL D  2 48   ? 161.104 159.720 240.463 1.00 123.78 ? 48   VAL E C   1 
ATOM   25057 O O   . VAL D  2 48   ? 162.332 159.588 240.419 1.00 123.78 ? 48   VAL E O   1 
ATOM   25058 C CB  . VAL D  2 48   ? 159.387 158.685 241.992 1.00 123.78 ? 48   VAL E CB  1 
ATOM   25059 C CG1 . VAL D  2 48   ? 160.067 157.348 241.734 1.00 123.78 ? 48   VAL E CG1 1 
ATOM   25060 C CG2 . VAL D  2 48   ? 158.791 158.723 243.389 1.00 123.78 ? 48   VAL E CG2 1 
ATOM   25061 N N   . SER D  2 49   ? 160.350 159.768 239.366 1.00 139.00 ? 49   SER E N   1 
ATOM   25062 C CA  . SER D  2 49   ? 160.922 159.571 238.040 1.00 139.00 ? 49   SER E CA  1 
ATOM   25063 C C   . SER D  2 49   ? 160.018 160.231 237.007 1.00 139.00 ? 49   SER E C   1 
ATOM   25064 O O   . SER D  2 49   ? 158.885 160.621 237.302 1.00 139.00 ? 49   SER E O   1 
ATOM   25065 C CB  . SER D  2 49   ? 161.115 158.084 237.730 1.00 139.00 ? 49   SER E CB  1 
ATOM   25066 O OG  . SER D  2 49   ? 161.644 157.907 236.429 1.00 139.00 ? 49   SER E OG  1 
ATOM   25067 N N   . CYS D  2 50   ? 160.541 160.353 235.786 1.00 159.22 ? 50   CYS E N   1 
ATOM   25068 C CA  . CYS D  2 50   ? 159.816 160.989 234.694 1.00 159.22 ? 50   CYS E CA  1 
ATOM   25069 C C   . CYS D  2 50   ? 160.209 160.371 233.359 1.00 159.22 ? 50   CYS E C   1 
ATOM   25070 O O   . CYS D  2 50   ? 161.308 159.835 233.192 1.00 159.22 ? 50   CYS E O   1 
ATOM   25071 C CB  . CYS D  2 50   ? 160.069 162.501 234.647 1.00 159.22 ? 50   CYS E CB  1 
ATOM   25072 S SG  . CYS D  2 50   ? 159.158 163.342 233.326 1.00 159.22 ? 50   CYS E SG  1 
ATOM   25073 N N   . ILE D  2 51   ? 159.281 160.463 232.407 1.00 140.40 ? 51   ILE E N   1 
ATOM   25074 C CA  . ILE D  2 51   ? 159.519 160.157 231.000 1.00 140.40 ? 51   ILE E CA  1 
ATOM   25075 C C   . ILE D  2 51   ? 159.048 161.350 230.181 1.00 140.40 ? 51   ILE E C   1 
ATOM   25076 O O   . ILE D  2 51   ? 157.936 161.852 230.393 1.00 140.40 ? 51   ILE E O   1 
ATOM   25077 C CB  . ILE D  2 51   ? 158.792 158.875 230.542 1.00 140.40 ? 51   ILE E CB  1 
ATOM   25078 C CG1 . ILE D  2 51   ? 159.303 157.647 231.288 1.00 140.40 ? 51   ILE E CG1 1 
ATOM   25079 C CG2 . ILE D  2 51   ? 158.954 158.651 229.044 1.00 140.40 ? 51   ILE E CG2 1 
ATOM   25080 C CD1 . ILE D  2 51   ? 158.451 156.426 231.037 1.00 140.40 ? 51   ILE E CD1 1 
ATOM   25081 N N   . SER D  2 52   ? 159.889 161.798 229.247 1.00 157.03 ? 52   SER E N   1 
ATOM   25082 C CA  . SER D  2 52   ? 159.569 162.906 228.361 1.00 157.03 ? 52   SER E CA  1 
ATOM   25083 C C   . SER D  2 52   ? 158.615 162.454 227.253 1.00 157.03 ? 52   SER E C   1 
ATOM   25084 O O   . SER D  2 52   ? 158.104 161.331 227.249 1.00 157.03 ? 52   SER E O   1 
ATOM   25085 C CB  . SER D  2 52   ? 160.849 163.499 227.776 1.00 157.03 ? 52   SER E CB  1 
ATOM   25086 O OG  . SER D  2 52   ? 161.496 162.572 226.922 1.00 157.03 ? 52   SER E OG  1 
ATOM   25087 N N   . SER D  2 53   ? 158.377 163.346 226.289 1.00 159.68 ? 53   SER E N   1 
ATOM   25088 C CA  . SER D  2 53   ? 157.363 163.094 225.269 1.00 159.68 ? 53   SER E CA  1 
ATOM   25089 C C   . SER D  2 53   ? 157.873 162.159 224.177 1.00 159.68 ? 53   SER E C   1 
ATOM   25090 O O   . SER D  2 53   ? 157.341 161.060 223.988 1.00 159.68 ? 53   SER E O   1 
ATOM   25091 C CB  . SER D  2 53   ? 156.894 164.420 224.664 1.00 159.68 ? 53   SER E CB  1 
ATOM   25092 O OG  . SER D  2 53   ? 156.191 164.207 223.453 1.00 159.68 ? 53   SER E OG  1 
ATOM   25093 N N   . GLY D  2 54   ? 158.905 162.579 223.447 1.00 201.16 ? 54   GLY E N   1 
ATOM   25094 C CA  . GLY D  2 54   ? 159.424 161.793 222.342 1.00 201.16 ? 54   GLY E CA  1 
ATOM   25095 C C   . GLY D  2 54   ? 160.487 160.824 222.818 1.00 201.16 ? 54   GLY E C   1 
ATOM   25096 O O   . GLY D  2 54   ? 161.401 161.207 223.555 1.00 201.16 ? 54   GLY E O   1 
ATOM   25097 N N   . ASP D  2 55   ? 160.338 159.554 222.419 1.00 232.14 ? 55   ASP E N   1 
ATOM   25098 C CA  . ASP D  2 55   ? 161.229 158.445 222.769 1.00 232.14 ? 55   ASP E CA  1 
ATOM   25099 C C   . ASP D  2 55   ? 161.273 158.217 224.277 1.00 232.14 ? 55   ASP E C   1 
ATOM   25100 O O   . ASP D  2 55   ? 160.815 157.180 224.766 1.00 232.14 ? 55   ASP E O   1 
ATOM   25101 C CB  . ASP D  2 55   ? 162.642 158.664 222.212 1.00 232.14 ? 55   ASP E CB  1 
ATOM   25102 C CG  . ASP D  2 55   ? 162.675 158.675 220.696 1.00 232.14 ? 55   ASP E CG  1 
ATOM   25103 O OD1 . ASP D  2 55   ? 161.614 158.456 220.076 1.00 232.14 ? 55   ASP E OD1 1 
ATOM   25104 O OD2 . ASP D  2 55   ? 163.763 158.900 220.125 1.00 232.14 ? 55   ASP E OD2 1 
ATOM   25105 N N   . GLY D  2 56   ? 161.821 159.176 225.019 1.00 191.38 ? 56   GLY E N   1 
ATOM   25106 C CA  . GLY D  2 56   ? 161.794 159.128 226.465 1.00 191.38 ? 56   GLY E CA  1 
ATOM   25107 C C   . GLY D  2 56   ? 163.162 159.078 227.108 1.00 191.38 ? 56   GLY E C   1 
ATOM   25108 O O   . GLY D  2 56   ? 163.841 158.048 227.072 1.00 191.38 ? 56   GLY E O   1 
ATOM   25109 N N   . THR D  2 57   ? 163.574 160.194 227.702 1.00 175.98 ? 57   THR E N   1 
ATOM   25110 C CA  . THR D  2 57   ? 164.784 160.243 228.509 1.00 175.98 ? 57   THR E CA  1 
ATOM   25111 C C   . THR D  2 57   ? 164.386 160.065 229.968 1.00 175.98 ? 57   THR E C   1 
ATOM   25112 O O   . THR D  2 57   ? 163.636 160.880 230.516 1.00 175.98 ? 57   THR E O   1 
ATOM   25113 C CB  . THR D  2 57   ? 165.528 161.562 228.305 1.00 175.98 ? 57   THR E CB  1 
ATOM   25114 O OG1 . THR D  2 57   ? 165.589 161.866 226.906 1.00 175.98 ? 57   THR E OG1 1 
ATOM   25115 C CG2 . THR D  2 57   ? 166.943 161.463 228.856 1.00 175.98 ? 57   THR E CG2 1 
ATOM   25116 N N   . THR D  2 58   ? 164.880 159.001 230.591 1.00 176.68 ? 58   THR E N   1 
ATOM   25117 C CA  . THR D  2 58   ? 164.479 158.642 231.944 1.00 176.68 ? 58   THR E CA  1 
ATOM   25118 C C   . THR D  2 58   ? 165.351 159.386 232.948 1.00 176.68 ? 58   THR E C   1 
ATOM   25119 O O   . THR D  2 58   ? 166.576 159.219 232.960 1.00 176.68 ? 58   THR E O   1 
ATOM   25120 C CB  . THR D  2 58   ? 164.584 157.133 232.156 1.00 176.68 ? 58   THR E CB  1 
ATOM   25121 O OG1 . THR D  2 58   ? 165.947 156.720 231.996 1.00 176.68 ? 58   THR E OG1 1 
ATOM   25122 C CG2 . THR D  2 58   ? 163.716 156.394 231.149 1.00 176.68 ? 58   THR E CG2 1 
ATOM   25123 N N   . TYR D  2 59   ? 164.720 160.203 233.785 1.00 153.42 ? 59   TYR E N   1 
ATOM   25124 C CA  . TYR D  2 59   ? 165.400 160.909 234.860 1.00 153.42 ? 59   TYR E CA  1 
ATOM   25125 C C   . TYR D  2 59   ? 164.978 160.315 236.196 1.00 153.42 ? 59   TYR E C   1 
ATOM   25126 O O   . TYR D  2 59   ? 163.808 159.971 236.390 1.00 153.42 ? 59   TYR E O   1 
ATOM   25127 C CB  . TYR D  2 59   ? 165.093 162.411 234.842 1.00 153.42 ? 59   TYR E CB  1 
ATOM   25128 C CG  . TYR D  2 59   ? 165.638 163.152 233.641 1.00 153.42 ? 59   TYR E CG  1 
ATOM   25129 C CD1 . TYR D  2 59   ? 165.014 163.072 232.401 1.00 153.42 ? 59   TYR E CD1 1 
ATOM   25130 C CD2 . TYR D  2 59   ? 166.793 163.916 233.744 1.00 153.42 ? 59   TYR E CD2 1 
ATOM   25131 C CE1 . TYR D  2 59   ? 165.514 163.746 231.304 1.00 153.42 ? 59   TYR E CE1 1 
ATOM   25132 C CE2 . TYR D  2 59   ? 167.304 164.589 232.652 1.00 153.42 ? 59   TYR E CE2 1 
ATOM   25133 C CZ  . TYR D  2 59   ? 166.659 164.503 231.435 1.00 153.42 ? 59   TYR E CZ  1 
ATOM   25134 O OH  . TYR D  2 59   ? 167.163 165.174 230.345 1.00 153.42 ? 59   TYR E OH  1 
ATOM   25135 N N   . TYR D  2 60   ? 165.934 160.194 237.112 1.00 138.67 ? 60   TYR E N   1 
ATOM   25136 C CA  . TYR D  2 60   ? 165.686 159.599 238.414 1.00 138.67 ? 60   TYR E CA  1 
ATOM   25137 C C   . TYR D  2 60   ? 166.244 160.505 239.500 1.00 138.67 ? 60   TYR E C   1 
ATOM   25138 O O   . TYR D  2 60   ? 167.189 161.265 239.274 1.00 138.67 ? 60   TYR E O   1 
ATOM   25139 C CB  . TYR D  2 60   ? 166.311 158.204 238.520 1.00 138.67 ? 60   TYR E CB  1 
ATOM   25140 C CG  . TYR D  2 60   ? 165.724 157.204 237.552 1.00 138.67 ? 60   TYR E CG  1 
ATOM   25141 C CD1 . TYR D  2 60   ? 164.577 156.489 237.870 1.00 138.67 ? 60   TYR E CD1 1 
ATOM   25142 C CD2 . TYR D  2 60   ? 166.326 156.967 236.322 1.00 138.67 ? 60   TYR E CD2 1 
ATOM   25143 C CE1 . TYR D  2 60   ? 164.038 155.574 236.983 1.00 138.67 ? 60   TYR E CE1 1 
ATOM   25144 C CE2 . TYR D  2 60   ? 165.798 156.052 235.433 1.00 138.67 ? 60   TYR E CE2 1 
ATOM   25145 C CZ  . TYR D  2 60   ? 164.655 155.357 235.768 1.00 138.67 ? 60   TYR E CZ  1 
ATOM   25146 O OH  . TYR D  2 60   ? 164.127 154.445 234.885 1.00 138.67 ? 60   TYR E OH  1 
ATOM   25147 N N   . GLU D  2 61   ? 165.646 160.417 240.685 1.00 148.77 ? 61   GLU E N   1 
ATOM   25148 C CA  . GLU D  2 61   ? 166.062 161.241 241.807 1.00 148.77 ? 61   GLU E CA  1 
ATOM   25149 C C   . GLU D  2 61   ? 167.300 160.645 242.474 1.00 148.77 ? 61   GLU E C   1 
ATOM   25150 O O   . GLU D  2 61   ? 167.799 159.582 242.094 1.00 148.77 ? 61   GLU E O   1 
ATOM   25151 C CB  . GLU D  2 61   ? 164.914 161.400 242.800 1.00 148.77 ? 61   GLU E CB  1 
ATOM   25152 C CG  . GLU D  2 61   ? 163.735 162.189 242.253 1.00 148.77 ? 61   GLU E CG  1 
ATOM   25153 C CD  . GLU D  2 61   ? 164.071 163.645 241.992 1.00 148.77 ? 61   GLU E CD  1 
ATOM   25154 O OE1 . GLU D  2 61   ? 164.910 164.208 242.727 1.00 148.77 ? 61   GLU E OE1 1 
ATOM   25155 O OE2 . GLU D  2 61   ? 163.496 164.228 241.049 1.00 148.77 ? 61   GLU E OE2 1 
ATOM   25156 N N   . ASP D  2 62   ? 167.807 161.351 243.488 1.00 164.55 ? 62   ASP E N   1 
ATOM   25157 C CA  . ASP D  2 62   ? 169.042 160.932 244.143 1.00 164.55 ? 62   ASP E CA  1 
ATOM   25158 C C   . ASP D  2 62   ? 168.826 159.703 245.018 1.00 164.55 ? 62   ASP E C   1 
ATOM   25159 O O   . ASP D  2 62   ? 169.687 158.817 245.077 1.00 164.55 ? 62   ASP E O   1 
ATOM   25160 C CB  . ASP D  2 62   ? 169.611 162.085 244.968 1.00 164.55 ? 62   ASP E CB  1 
ATOM   25161 C CG  . ASP D  2 62   ? 169.739 163.365 244.168 1.00 164.55 ? 62   ASP E CG  1 
ATOM   25162 O OD1 . ASP D  2 62   ? 169.514 163.325 242.940 1.00 164.55 ? 62   ASP E OD1 1 
ATOM   25163 O OD2 . ASP D  2 62   ? 170.064 164.412 244.766 1.00 164.55 ? 62   ASP E OD2 1 
ATOM   25164 N N   . SER D  2 63   ? 167.687 159.629 245.706 1.00 155.27 ? 63   SER E N   1 
ATOM   25165 C CA  . SER D  2 63   ? 167.442 158.535 246.636 1.00 155.27 ? 63   SER E CA  1 
ATOM   25166 C C   . SER D  2 63   ? 167.004 157.250 245.947 1.00 155.27 ? 63   SER E C   1 
ATOM   25167 O O   . SER D  2 63   ? 167.019 156.189 246.581 1.00 155.27 ? 63   SER E O   1 
ATOM   25168 C CB  . SER D  2 63   ? 166.383 158.946 247.662 1.00 155.27 ? 63   SER E CB  1 
ATOM   25169 O OG  . SER D  2 63   ? 166.840 160.020 248.465 1.00 155.27 ? 63   SER E OG  1 
ATOM   25170 N N   . VAL D  2 64   ? 166.616 157.313 244.674 1.00 160.77 ? 64   VAL E N   1 
ATOM   25171 C CA  . VAL D  2 64   ? 166.037 156.168 243.986 1.00 160.77 ? 64   VAL E CA  1 
ATOM   25172 C C   . VAL D  2 64   ? 166.862 155.761 242.764 1.00 160.77 ? 64   VAL E C   1 
ATOM   25173 O O   . VAL D  2 64   ? 166.368 155.049 241.895 1.00 160.77 ? 64   VAL E O   1 
ATOM   25174 C CB  . VAL D  2 64   ? 164.571 156.443 243.599 1.00 160.77 ? 64   VAL E CB  1 
ATOM   25175 C CG1 . VAL D  2 64   ? 163.726 156.671 244.844 1.00 160.77 ? 64   VAL E CG1 1 
ATOM   25176 C CG2 . VAL D  2 64   ? 164.482 157.644 242.669 1.00 160.77 ? 64   VAL E CG2 1 
ATOM   25177 N N   . GLU D  2 65   ? 168.116 156.199 242.687 1.00 172.85 ? 65   GLU E N   1 
ATOM   25178 C CA  . GLU D  2 65   ? 168.958 155.830 241.557 1.00 172.85 ? 65   GLU E CA  1 
ATOM   25179 C C   . GLU D  2 65   ? 169.386 154.370 241.656 1.00 172.85 ? 65   GLU E C   1 
ATOM   25180 O O   . GLU D  2 65   ? 169.672 153.859 242.743 1.00 172.85 ? 65   GLU E O   1 
ATOM   25181 C CB  . GLU D  2 65   ? 170.190 156.736 241.479 1.00 172.85 ? 65   GLU E CB  1 
ATOM   25182 C CG  . GLU D  2 65   ? 171.008 156.816 242.758 1.00 172.85 ? 65   GLU E CG  1 
ATOM   25183 C CD  . GLU D  2 65   ? 171.866 158.064 242.822 1.00 172.85 ? 65   GLU E CD  1 
ATOM   25184 O OE1 . GLU D  2 65   ? 171.338 159.164 242.564 1.00 172.85 ? 65   GLU E OE1 1 
ATOM   25185 O OE2 . GLU D  2 65   ? 173.070 157.943 243.132 1.00 172.85 ? 65   GLU E OE2 1 
ATOM   25186 N N   . GLY D  2 66   ? 169.410 153.692 240.508 1.00 155.75 ? 66   GLY E N   1 
ATOM   25187 C CA  . GLY D  2 66   ? 169.850 152.316 240.425 1.00 155.75 ? 66   GLY E CA  1 
ATOM   25188 C C   . GLY D  2 66   ? 168.839 151.273 240.851 1.00 155.75 ? 66   GLY E C   1 
ATOM   25189 O O   . GLY D  2 66   ? 168.935 150.123 240.404 1.00 155.75 ? 66   GLY E O   1 
ATOM   25190 N N   . ARG D  2 67   ? 167.871 151.627 241.695 1.00 162.22 ? 67   ARG E N   1 
ATOM   25191 C CA  . ARG D  2 67   ? 166.882 150.681 242.194 1.00 162.22 ? 67   ARG E CA  1 
ATOM   25192 C C   . ARG D  2 67   ? 165.572 150.723 241.421 1.00 162.22 ? 67   ARG E C   1 
ATOM   25193 O O   . ARG D  2 67   ? 165.001 149.669 241.123 1.00 162.22 ? 67   ARG E O   1 
ATOM   25194 C CB  . ARG D  2 67   ? 166.594 150.946 243.675 1.00 162.22 ? 67   ARG E CB  1 
ATOM   25195 C CG  . ARG D  2 67   ? 167.777 150.721 244.599 1.00 162.22 ? 67   ARG E CG  1 
ATOM   25196 C CD  . ARG D  2 67   ? 167.327 150.685 246.050 1.00 162.22 ? 67   ARG E CD  1 
ATOM   25197 N NE  . ARG D  2 67   ? 167.138 152.024 246.595 1.00 162.22 ? 67   ARG E NE  1 
ATOM   25198 C CZ  . ARG D  2 67   ? 166.097 152.394 247.328 1.00 162.22 ? 67   ARG E CZ  1 
ATOM   25199 N NH1 . ARG D  2 67   ? 165.126 151.547 247.627 1.00 162.22 ? 67   ARG E NH1 1 
ATOM   25200 N NH2 . ARG D  2 67   ? 166.028 153.646 247.772 1.00 162.22 ? 67   ARG E NH2 1 
ATOM   25201 N N   . PHE D  2 68   ? 165.083 151.912 241.088 1.00 147.13 ? 68   PHE E N   1 
ATOM   25202 C CA  . PHE D  2 68   ? 163.769 152.071 240.480 1.00 147.13 ? 68   PHE E CA  1 
ATOM   25203 C C   . PHE D  2 68   ? 163.933 152.260 238.978 1.00 147.13 ? 68   PHE E C   1 
ATOM   25204 O O   . PHE D  2 68   ? 164.855 152.946 238.528 1.00 147.13 ? 68   PHE E O   1 
ATOM   25205 C CB  . PHE D  2 68   ? 163.004 153.270 241.061 1.00 147.13 ? 68   PHE E CB  1 
ATOM   25206 C CG  . PHE D  2 68   ? 162.582 153.125 242.515 1.00 147.13 ? 68   PHE E CG  1 
ATOM   25207 C CD1 . PHE D  2 68   ? 162.960 152.037 243.294 1.00 147.13 ? 68   PHE E CD1 1 
ATOM   25208 C CD2 . PHE D  2 68   ? 161.775 154.094 243.092 1.00 147.13 ? 68   PHE E CD2 1 
ATOM   25209 C CE1 . PHE D  2 68   ? 162.567 151.936 244.614 1.00 147.13 ? 68   PHE E CE1 1 
ATOM   25210 C CE2 . PHE D  2 68   ? 161.369 153.991 244.411 1.00 147.13 ? 68   PHE E CE2 1 
ATOM   25211 C CZ  . PHE D  2 68   ? 161.765 152.911 245.171 1.00 147.13 ? 68   PHE E CZ  1 
ATOM   25212 N N   . THR D  2 69   ? 163.048 151.633 238.203 1.00 149.27 ? 69   THR E N   1 
ATOM   25213 C CA  . THR D  2 69   ? 163.019 151.799 236.758 1.00 149.27 ? 69   THR E CA  1 
ATOM   25214 C C   . THR D  2 69   ? 161.633 152.254 236.322 1.00 149.27 ? 69   THR E C   1 
ATOM   25215 O O   . THR D  2 69   ? 160.629 151.969 236.982 1.00 149.27 ? 69   THR E O   1 
ATOM   25216 C CB  . THR D  2 69   ? 163.384 150.503 236.010 1.00 149.27 ? 69   THR E CB  1 
ATOM   25217 O OG1 . THR D  2 69   ? 162.248 149.631 235.973 1.00 149.27 ? 69   THR E OG1 1 
ATOM   25218 C CG2 . THR D  2 69   ? 164.557 149.790 236.670 1.00 149.27 ? 69   THR E CG2 1 
ATOM   25219 N N   . ILE D  2 70   ? 161.589 152.969 235.202 1.00 112.49 ? 70   ILE E N   1 
ATOM   25220 C CA  . ILE D  2 70   ? 160.344 153.458 234.627 1.00 112.49 ? 70   ILE E CA  1 
ATOM   25221 C C   . ILE D  2 70   ? 160.296 153.036 233.163 1.00 112.49 ? 70   ILE E C   1 
ATOM   25222 O O   . ILE D  2 70   ? 161.332 152.957 232.492 1.00 112.49 ? 70   ILE E O   1 
ATOM   25223 C CB  . ILE D  2 70   ? 160.202 154.991 234.801 1.00 112.49 ? 70   ILE E CB  1 
ATOM   25224 C CG1 . ILE D  2 70   ? 158.777 155.456 234.492 1.00 112.49 ? 70   ILE E CG1 1 
ATOM   25225 C CG2 . ILE D  2 70   ? 161.219 155.760 233.961 1.00 112.49 ? 70   ILE E CG2 1 
ATOM   25226 C CD1 . ILE D  2 70   ? 157.769 155.122 235.551 1.00 112.49 ? 70   ILE E CD1 1 
ATOM   25227 N N   . SER D  2 71   ? 159.100 152.698 232.688 1.00 131.45 ? 71   SER E N   1 
ATOM   25228 C CA  . SER D  2 71   ? 158.901 152.308 231.300 1.00 131.45 ? 71   SER E CA  1 
ATOM   25229 C C   . SER D  2 71   ? 157.536 152.800 230.848 1.00 131.45 ? 71   SER E C   1 
ATOM   25230 O O   . SER D  2 71   ? 156.662 153.085 231.664 1.00 131.45 ? 71   SER E O   1 
ATOM   25231 C CB  . SER D  2 71   ? 159.009 150.789 231.115 1.00 131.45 ? 71   SER E CB  1 
ATOM   25232 O OG  . SER D  2 71   ? 158.782 150.423 229.765 1.00 131.45 ? 71   SER E OG  1 
ATOM   25233 N N   . ARG D  2 72   ? 157.357 152.909 229.535 1.00 137.53 ? 72   ARG E N   1 
ATOM   25234 C CA  . ARG D  2 72   ? 156.098 153.376 228.967 1.00 137.53 ? 72   ARG E CA  1 
ATOM   25235 C C   . ARG D  2 72   ? 155.723 152.486 227.795 1.00 137.53 ? 72   ARG E C   1 
ATOM   25236 O O   . ARG D  2 72   ? 156.514 152.326 226.859 1.00 137.53 ? 72   ARG E O   1 
ATOM   25237 C CB  . ARG D  2 72   ? 156.204 154.840 228.531 1.00 137.53 ? 72   ARG E CB  1 
ATOM   25238 C CG  . ARG D  2 72   ? 154.907 155.441 228.022 1.00 137.53 ? 72   ARG E CG  1 
ATOM   25239 C CD  . ARG D  2 72   ? 155.106 156.896 227.635 1.00 137.53 ? 72   ARG E CD  1 
ATOM   25240 N NE  . ARG D  2 72   ? 155.991 157.046 226.487 1.00 137.53 ? 72   ARG E NE  1 
ATOM   25241 C CZ  . ARG D  2 72   ? 156.469 158.207 226.061 1.00 137.53 ? 72   ARG E CZ  1 
ATOM   25242 N NH1 . ARG D  2 72   ? 156.164 159.344 226.665 1.00 137.53 ? 72   ARG E NH1 1 
ATOM   25243 N NH2 . ARG D  2 72   ? 157.273 158.228 225.002 1.00 137.53 ? 72   ARG E NH2 1 
ATOM   25244 N N   . ASP D  2 73   ? 154.523 151.911 227.842 1.00 134.54 ? 73   ASP E N   1 
ATOM   25245 C CA  . ASP D  2 73   ? 154.014 151.054 226.780 1.00 134.54 ? 73   ASP E CA  1 
ATOM   25246 C C   . ASP D  2 73   ? 152.866 151.782 226.094 1.00 134.54 ? 73   ASP E C   1 
ATOM   25247 O O   . ASP D  2 73   ? 151.809 152.000 226.699 1.00 134.54 ? 73   ASP E O   1 
ATOM   25248 C CB  . ASP D  2 73   ? 153.560 149.706 227.335 1.00 134.54 ? 73   ASP E CB  1 
ATOM   25249 C CG  . ASP D  2 73   ? 153.150 148.737 226.246 1.00 134.54 ? 73   ASP E CG  1 
ATOM   25250 O OD1 . ASP D  2 73   ? 154.044 148.204 225.555 1.00 134.54 ? 73   ASP E OD1 1 
ATOM   25251 O OD2 . ASP D  2 73   ? 151.934 148.509 226.081 1.00 134.54 ? 73   ASP E OD2 1 
ATOM   25252 N N   . ASN D  2 74   ? 153.079 152.162 224.834 1.00 135.33 ? 74   ASN E N   1 
ATOM   25253 C CA  . ASN D  2 74   ? 152.041 152.808 224.045 1.00 135.33 ? 74   ASN E CA  1 
ATOM   25254 C C   . ASN D  2 74   ? 151.044 151.816 223.466 1.00 135.33 ? 74   ASN E C   1 
ATOM   25255 O O   . ASN D  2 74   ? 149.986 152.236 222.984 1.00 135.33 ? 74   ASN E O   1 
ATOM   25256 C CB  . ASN D  2 74   ? 152.672 153.625 222.915 1.00 135.33 ? 74   ASN E CB  1 
ATOM   25257 C CG  . ASN D  2 74   ? 153.408 154.849 223.423 1.00 135.33 ? 74   ASN E CG  1 
ATOM   25258 O OD1 . ASN D  2 74   ? 154.497 155.173 222.951 1.00 135.33 ? 74   ASN E OD1 1 
ATOM   25259 N ND2 . ASN D  2 74   ? 152.815 155.535 224.393 1.00 135.33 ? 74   ASN E ND2 1 
ATOM   25260 N N   . ALA D  2 75   ? 151.356 150.518 223.496 1.00 132.94 ? 75   ALA E N   1 
ATOM   25261 C CA  . ALA D  2 75   ? 150.398 149.515 223.047 1.00 132.94 ? 75   ALA E CA  1 
ATOM   25262 C C   . ALA D  2 75   ? 149.234 149.382 224.018 1.00 132.94 ? 75   ALA E C   1 
ATOM   25263 O O   . ALA D  2 75   ? 148.121 149.043 223.603 1.00 132.94 ? 75   ALA E O   1 
ATOM   25264 C CB  . ALA D  2 75   ? 151.093 148.167 222.860 1.00 132.94 ? 75   ALA E CB  1 
ATOM   25265 N N   . LYS D  2 76   ? 149.472 149.636 225.305 1.00 145.49 ? 76   LYS E N   1 
ATOM   25266 C CA  . LYS D  2 76   ? 148.427 149.670 226.319 1.00 145.49 ? 76   LYS E CA  1 
ATOM   25267 C C   . LYS D  2 76   ? 148.191 151.064 226.882 1.00 145.49 ? 76   LYS E C   1 
ATOM   25268 O O   . LYS D  2 76   ? 147.305 151.225 227.731 1.00 145.49 ? 76   LYS E O   1 
ATOM   25269 C CB  . LYS D  2 76   ? 148.768 148.710 227.469 1.00 145.49 ? 76   LYS E CB  1 
ATOM   25270 C CG  . LYS D  2 76   ? 148.925 147.210 227.137 1.00 145.49 ? 76   LYS E CG  1 
ATOM   25271 C CD  . LYS D  2 76   ? 147.612 146.486 226.780 1.00 145.49 ? 76   LYS E CD  1 
ATOM   25272 C CE  . LYS D  2 76   ? 147.305 146.427 225.288 1.00 145.49 ? 76   LYS E CE  1 
ATOM   25273 N NZ  . LYS D  2 76   ? 146.084 145.625 225.000 1.00 145.49 ? 76   LYS E NZ  1 
ATOM   25274 N N   . ASN D  2 77   ? 148.956 152.067 226.427 1.00 131.84 ? 77   ASN E N   1 
ATOM   25275 C CA  . ASN D  2 77   ? 148.887 153.454 226.907 1.00 131.84 ? 77   ASN E CA  1 
ATOM   25276 C C   . ASN D  2 77   ? 149.086 153.530 228.422 1.00 131.84 ? 77   ASN E C   1 
ATOM   25277 O O   . ASN D  2 77   ? 148.364 154.230 229.134 1.00 131.84 ? 77   ASN E O   1 
ATOM   25278 C CB  . ASN D  2 77   ? 147.570 154.122 226.496 1.00 131.84 ? 77   ASN E CB  1 
ATOM   25279 C CG  . ASN D  2 77   ? 147.683 155.629 226.397 1.00 131.84 ? 77   ASN E CG  1 
ATOM   25280 O OD1 . ASN D  2 77   ? 148.687 156.156 225.924 1.00 131.84 ? 77   ASN E OD1 1 
ATOM   25281 N ND2 . ASN D  2 77   ? 146.649 156.331 226.847 1.00 131.84 ? 77   ASN E ND2 1 
ATOM   25282 N N   . THR D  2 78   ? 150.080 152.793 228.915 1.00 140.71 ? 78   THR E N   1 
ATOM   25283 C CA  . THR D  2 78   ? 150.284 152.640 230.349 1.00 140.71 ? 78   THR E CA  1 
ATOM   25284 C C   . THR D  2 78   ? 151.749 152.868 230.690 1.00 140.71 ? 78   THR E C   1 
ATOM   25285 O O   . THR D  2 78   ? 152.639 152.325 230.025 1.00 140.71 ? 78   THR E O   1 
ATOM   25286 C CB  . THR D  2 78   ? 149.834 151.247 230.813 1.00 140.71 ? 78   THR E CB  1 
ATOM   25287 O OG1 . THR D  2 78   ? 148.443 151.073 230.516 1.00 140.71 ? 78   THR E OG1 1 
ATOM   25288 C CG2 . THR D  2 78   ? 150.037 151.077 232.312 1.00 140.71 ? 78   THR E CG2 1 
ATOM   25289 N N   . VAL D  2 79   ? 151.999 153.671 231.721 1.00 138.49 ? 79   VAL E N   1 
ATOM   25290 C CA  . VAL D  2 79   ? 153.341 153.857 232.259 1.00 138.49 ? 79   VAL E CA  1 
ATOM   25291 C C   . VAL D  2 79   ? 153.509 152.927 233.457 1.00 138.49 ? 79   VAL E C   1 
ATOM   25292 O O   . VAL D  2 79   ? 152.571 152.713 234.239 1.00 138.49 ? 79   VAL E O   1 
ATOM   25293 C CB  . VAL D  2 79   ? 153.603 155.341 232.608 1.00 138.49 ? 79   VAL E CB  1 
ATOM   25294 C CG1 . VAL D  2 79   ? 152.709 155.828 233.724 1.00 138.49 ? 79   VAL E CG1 1 
ATOM   25295 C CG2 . VAL D  2 79   ? 155.064 155.580 232.960 1.00 138.49 ? 79   VAL E CG2 1 
ATOM   25296 N N   . TYR D  2 80   ? 154.687 152.315 233.559 1.00 137.76 ? 80   TYR E N   1 
ATOM   25297 C CA  . TYR D  2 80   ? 154.977 151.280 234.543 1.00 137.76 ? 80   TYR E CA  1 
ATOM   25298 C C   . TYR D  2 80   ? 156.176 151.706 235.376 1.00 137.76 ? 80   TYR E C   1 
ATOM   25299 O O   . TYR D  2 80   ? 157.258 151.955 234.831 1.00 137.76 ? 80   TYR E O   1 
ATOM   25300 C CB  . TYR D  2 80   ? 155.264 149.941 233.860 1.00 137.76 ? 80   TYR E CB  1 
ATOM   25301 C CG  . TYR D  2 80   ? 154.066 149.280 233.218 1.00 137.76 ? 80   TYR E CG  1 
ATOM   25302 C CD1 . TYR D  2 80   ? 153.076 148.688 233.992 1.00 137.76 ? 80   TYR E CD1 1 
ATOM   25303 C CD2 . TYR D  2 80   ? 153.932 149.235 231.836 1.00 137.76 ? 80   TYR E CD2 1 
ATOM   25304 C CE1 . TYR D  2 80   ? 151.982 148.075 233.406 1.00 137.76 ? 80   TYR E CE1 1 
ATOM   25305 C CE2 . TYR D  2 80   ? 152.842 148.626 231.242 1.00 137.76 ? 80   TYR E CE2 1 
ATOM   25306 C CZ  . TYR D  2 80   ? 151.871 148.048 232.032 1.00 137.76 ? 80   TYR E CZ  1 
ATOM   25307 O OH  . TYR D  2 80   ? 150.783 147.442 231.446 1.00 137.76 ? 80   TYR E OH  1 
ATOM   25308 N N   . LEU D  2 81   ? 155.986 151.773 236.692 1.00 156.11 ? 81   LEU E N   1 
ATOM   25309 C CA  . LEU D  2 81   ? 157.066 152.001 237.645 1.00 156.11 ? 81   LEU E CA  1 
ATOM   25310 C C   . LEU D  2 81   ? 157.412 150.672 238.303 1.00 156.11 ? 81   LEU E C   1 
ATOM   25311 O O   . LEU D  2 81   ? 156.606 150.118 239.058 1.00 156.11 ? 81   LEU E O   1 
ATOM   25312 C CB  . LEU D  2 81   ? 156.667 153.043 238.688 1.00 156.11 ? 81   LEU E CB  1 
ATOM   25313 C CG  . LEU D  2 81   ? 157.752 153.526 239.657 1.00 156.11 ? 81   LEU E CG  1 
ATOM   25314 C CD1 . LEU D  2 81   ? 158.860 154.284 238.949 1.00 156.11 ? 81   LEU E CD1 1 
ATOM   25315 C CD2 . LEU D  2 81   ? 157.136 154.386 240.751 1.00 156.11 ? 81   LEU E CD2 1 
ATOM   25316 N N   . GLN D  2 82   ? 158.603 150.159 238.011 1.00 172.67 ? 82   GLN E N   1 
ATOM   25317 C CA  . GLN D  2 82   ? 159.096 148.928 238.612 1.00 172.67 ? 82   GLN E CA  1 
ATOM   25318 C C   . GLN D  2 82   ? 160.045 149.300 239.741 1.00 172.67 ? 82   GLN E C   1 
ATOM   25319 O O   . GLN D  2 82   ? 161.093 149.911 239.500 1.00 172.67 ? 82   GLN E O   1 
ATOM   25320 C CB  . GLN D  2 82   ? 159.806 148.059 237.574 1.00 172.67 ? 82   GLN E CB  1 
ATOM   25321 C CG  . GLN D  2 82   ? 160.696 146.969 238.156 1.00 172.67 ? 82   GLN E CG  1 
ATOM   25322 C CD  . GLN D  2 82   ? 159.957 145.663 238.382 1.00 172.67 ? 82   GLN E CD  1 
ATOM   25323 O OE1 . GLN D  2 82   ? 158.730 145.637 238.478 1.00 172.67 ? 82   GLN E OE1 1 
ATOM   25324 N NE2 . GLN D  2 82   ? 160.705 144.570 238.467 1.00 172.67 ? 82   GLN E NE2 1 
ATOM   25325 N N   . MET D  2 83   ? 159.682 148.948 240.971 1.00 178.67 ? 83   MET E N   1 
ATOM   25326 C CA  . MET D  2 83   ? 160.545 149.224 242.112 1.00 178.67 ? 83   MET E CA  1 
ATOM   25327 C C   . MET D  2 83   ? 160.968 147.924 242.780 1.00 178.67 ? 83   MET E C   1 
ATOM   25328 O O   . MET D  2 83   ? 160.146 147.026 243.000 1.00 178.67 ? 83   MET E O   1 
ATOM   25329 C CB  . MET D  2 83   ? 159.891 150.209 243.099 1.00 178.67 ? 83   MET E CB  1 
ATOM   25330 C CG  . MET D  2 83   ? 158.741 149.721 243.955 1.00 178.67 ? 83   MET E CG  1 
ATOM   25331 S SD  . MET D  2 83   ? 157.290 149.406 242.957 1.00 178.67 ? 83   MET E SD  1 
ATOM   25332 C CE  . MET D  2 83   ? 156.871 151.079 242.494 1.00 178.67 ? 83   MET E CE  1 
ATOM   25333 N N   . ASN D  2 84   ? 162.266 147.820 243.064 1.00 186.86 ? 84   ASN E N   1 
ATOM   25334 C CA  . ASN D  2 84   ? 162.881 146.609 243.584 1.00 186.86 ? 84   ASN E CA  1 
ATOM   25335 C C   . ASN D  2 84   ? 163.787 146.979 244.748 1.00 186.86 ? 84   ASN E C   1 
ATOM   25336 O O   . ASN D  2 84   ? 164.285 148.107 244.823 1.00 186.86 ? 84   ASN E O   1 
ATOM   25337 C CB  . ASN D  2 84   ? 163.708 145.884 242.509 1.00 186.86 ? 84   ASN E CB  1 
ATOM   25338 C CG  . ASN D  2 84   ? 163.029 145.873 241.152 1.00 186.86 ? 84   ASN E CG  1 
ATOM   25339 O OD1 . ASN D  2 84   ? 162.079 145.127 240.924 1.00 186.86 ? 84   ASN E OD1 1 
ATOM   25340 N ND2 . ASN D  2 84   ? 163.519 146.706 240.242 1.00 186.86 ? 84   ASN E ND2 1 
ATOM   25341 N N   . SER D  2 85   ? 163.996 146.010 245.647 1.00 176.01 ? 85   SER E N   1 
ATOM   25342 C CA  . SER D  2 85   ? 164.880 146.137 246.812 1.00 176.01 ? 85   SER E CA  1 
ATOM   25343 C C   . SER D  2 85   ? 164.475 147.324 247.690 1.00 176.01 ? 85   SER E C   1 
ATOM   25344 O O   . SER D  2 85   ? 165.230 148.279 247.889 1.00 176.01 ? 85   SER E O   1 
ATOM   25345 C CB  . SER D  2 85   ? 166.349 146.238 246.383 1.00 176.01 ? 85   SER E CB  1 
ATOM   25346 O OG  . SER D  2 85   ? 167.199 146.395 247.506 1.00 176.01 ? 85   SER E OG  1 
ATOM   25347 N N   . LEU D  2 86   ? 163.256 147.245 248.214 1.00 186.15 ? 86   LEU E N   1 
ATOM   25348 C CA  . LEU D  2 86   ? 162.675 148.357 248.954 1.00 186.15 ? 86   LEU E CA  1 
ATOM   25349 C C   . LEU D  2 86   ? 163.171 148.372 250.392 1.00 186.15 ? 86   LEU E C   1 
ATOM   25350 O O   . LEU D  2 86   ? 163.188 147.338 251.068 1.00 186.15 ? 86   LEU E O   1 
ATOM   25351 C CB  . LEU D  2 86   ? 161.150 148.276 248.919 1.00 186.15 ? 86   LEU E CB  1 
ATOM   25352 C CG  . LEU D  2 86   ? 160.538 148.236 247.519 1.00 186.15 ? 86   LEU E CG  1 
ATOM   25353 C CD1 . LEU D  2 86   ? 159.027 148.364 247.585 1.00 186.15 ? 86   LEU E CD1 1 
ATOM   25354 C CD2 . LEU D  2 86   ? 161.132 149.343 246.666 1.00 186.15 ? 86   LEU E CD2 1 
ATOM   25355 N N   . LYS D  2 87   ? 163.577 149.549 250.855 1.00 170.54 ? 87   LYS E N   1 
ATOM   25356 C CA  . LYS D  2 87   ? 163.974 149.748 252.238 1.00 170.54 ? 87   LYS E CA  1 
ATOM   25357 C C   . LYS D  2 87   ? 162.777 150.234 253.053 1.00 170.54 ? 87   LYS E C   1 
ATOM   25358 O O   . LYS D  2 87   ? 161.710 150.536 252.516 1.00 170.54 ? 87   LYS E O   1 
ATOM   25359 C CB  . LYS D  2 87   ? 165.139 150.738 252.340 1.00 170.54 ? 87   LYS E CB  1 
ATOM   25360 C CG  . LYS D  2 87   ? 166.534 150.164 252.051 1.00 170.54 ? 87   LYS E CG  1 
ATOM   25361 C CD  . LYS D  2 87   ? 166.786 149.889 250.572 1.00 170.54 ? 87   LYS E CD  1 
ATOM   25362 C CE  . LYS D  2 87   ? 168.208 149.411 250.330 1.00 170.54 ? 87   LYS E CE  1 
ATOM   25363 N NZ  . LYS D  2 87   ? 168.427 149.030 248.907 1.00 170.54 ? 87   LYS E NZ  1 
ATOM   25364 N N   . LEU D  2 88   ? 162.972 150.322 254.372 1.00 158.28 ? 88   LEU E N   1 
ATOM   25365 C CA  . LEU D  2 88   ? 161.859 150.580 255.282 1.00 158.28 ? 88   LEU E CA  1 
ATOM   25366 C C   . LEU D  2 88   ? 161.347 152.014 255.216 1.00 158.28 ? 88   LEU E C   1 
ATOM   25367 O O   . LEU D  2 88   ? 160.257 152.290 255.728 1.00 158.28 ? 88   LEU E O   1 
ATOM   25368 C CB  . LEU D  2 88   ? 162.256 150.246 256.725 1.00 158.28 ? 88   LEU E CB  1 
ATOM   25369 C CG  . LEU D  2 88   ? 162.174 148.800 257.241 1.00 158.28 ? 88   LEU E CG  1 
ATOM   25370 C CD1 . LEU D  2 88   ? 160.729 148.311 257.232 1.00 158.28 ? 88   LEU E CD1 1 
ATOM   25371 C CD2 . LEU D  2 88   ? 163.087 147.822 256.502 1.00 158.28 ? 88   LEU E CD2 1 
ATOM   25372 N N   . GLU D  2 89   ? 162.093 152.929 254.603 1.00 153.31 ? 89   GLU E N   1 
ATOM   25373 C CA  . GLU D  2 89   ? 161.677 154.323 254.504 1.00 153.31 ? 89   GLU E CA  1 
ATOM   25374 C C   . GLU D  2 89   ? 160.844 154.617 253.261 1.00 153.31 ? 89   GLU E C   1 
ATOM   25375 O O   . GLU D  2 89   ? 160.485 155.778 253.033 1.00 153.31 ? 89   GLU E O   1 
ATOM   25376 C CB  . GLU D  2 89   ? 162.907 155.243 254.555 1.00 153.31 ? 89   GLU E CB  1 
ATOM   25377 C CG  . GLU D  2 89   ? 163.671 155.384 253.245 1.00 153.31 ? 89   GLU E CG  1 
ATOM   25378 C CD  . GLU D  2 89   ? 164.649 154.249 253.025 1.00 153.31 ? 89   GLU E CD  1 
ATOM   25379 O OE1 . GLU D  2 89   ? 164.971 153.548 254.007 1.00 153.31 ? 89   GLU E OE1 1 
ATOM   25380 O OE2 . GLU D  2 89   ? 165.097 154.060 251.875 1.00 153.31 ? 89   GLU E OE2 1 
ATOM   25381 N N   . ASP D  2 90   ? 160.500 153.600 252.473 1.00 154.62 ? 90   ASP E N   1 
ATOM   25382 C CA  . ASP D  2 90   ? 159.756 153.784 251.234 1.00 154.62 ? 90   ASP E CA  1 
ATOM   25383 C C   . ASP D  2 90   ? 158.246 153.632 251.408 1.00 154.62 ? 90   ASP E C   1 
ATOM   25384 O O   . ASP D  2 90   ? 157.529 153.534 250.407 1.00 154.62 ? 90   ASP E O   1 
ATOM   25385 C CB  . ASP D  2 90   ? 160.257 152.800 250.173 1.00 154.62 ? 90   ASP E CB  1 
ATOM   25386 C CG  . ASP D  2 90   ? 161.504 153.294 249.464 1.00 154.62 ? 90   ASP E CG  1 
ATOM   25387 O OD1 . ASP D  2 90   ? 161.537 154.479 249.071 1.00 154.62 ? 90   ASP E OD1 1 
ATOM   25388 O OD2 . ASP D  2 90   ? 162.451 152.496 249.300 1.00 154.62 ? 90   ASP E OD2 1 
ATOM   25389 N N   . THR D  2 91   ? 157.751 153.608 252.645 1.00 161.93 ? 91   THR E N   1 
ATOM   25390 C CA  . THR D  2 91   ? 156.315 153.519 252.907 1.00 161.93 ? 91   THR E CA  1 
ATOM   25391 C C   . THR D  2 91   ? 155.648 154.835 252.531 1.00 161.93 ? 91   THR E C   1 
ATOM   25392 O O   . THR D  2 91   ? 155.820 155.839 253.230 1.00 161.93 ? 91   THR E O   1 
ATOM   25393 C CB  . THR D  2 91   ? 156.069 153.204 254.380 1.00 161.93 ? 91   THR E CB  1 
ATOM   25394 O OG1 . THR D  2 91   ? 156.898 152.112 254.792 1.00 161.93 ? 91   THR E OG1 1 
ATOM   25395 C CG2 . THR D  2 91   ? 154.611 152.861 254.621 1.00 161.93 ? 91   THR E CG2 1 
ATOM   25396 N N   . ALA D  2 92   ? 154.866 154.838 251.450 1.00 165.35 ? 92   ALA E N   1 
ATOM   25397 C CA  . ALA D  2 92   ? 154.350 156.104 250.937 1.00 165.35 ? 92   ALA E CA  1 
ATOM   25398 C C   . ALA D  2 92   ? 153.184 155.852 249.994 1.00 165.35 ? 92   ALA E C   1 
ATOM   25399 O O   . ALA D  2 92   ? 152.932 154.724 249.568 1.00 165.35 ? 92   ALA E O   1 
ATOM   25400 C CB  . ALA D  2 92   ? 155.444 156.904 250.217 1.00 165.35 ? 92   ALA E CB  1 
ATOM   25401 N N   . VAL D  2 93   ? 152.483 156.935 249.657 1.00 172.91 ? 93   VAL E N   1 
ATOM   25402 C CA  . VAL D  2 93   ? 151.460 156.919 248.618 1.00 172.91 ? 93   VAL E CA  1 
ATOM   25403 C C   . VAL D  2 93   ? 152.048 157.552 247.361 1.00 172.91 ? 93   VAL E C   1 
ATOM   25404 O O   . VAL D  2 93   ? 152.776 158.553 247.427 1.00 172.91 ? 93   VAL E O   1 
ATOM   25405 C CB  . VAL D  2 93   ? 150.163 157.621 249.083 1.00 172.91 ? 93   VAL E CB  1 
ATOM   25406 C CG1 . VAL D  2 93   ? 150.381 159.099 249.408 1.00 172.91 ? 93   VAL E CG1 1 
ATOM   25407 C CG2 . VAL D  2 93   ? 149.051 157.450 248.053 1.00 172.91 ? 93   VAL E CG2 1 
ATOM   25408 N N   . TYR D  2 94   ? 151.788 156.928 246.218 1.00 163.26 ? 94   TYR E N   1 
ATOM   25409 C CA  . TYR D  2 94   ? 152.356 157.338 244.944 1.00 163.26 ? 94   TYR E CA  1 
ATOM   25410 C C   . TYR D  2 94   ? 151.267 157.867 244.023 1.00 163.26 ? 94   TYR E C   1 
ATOM   25411 O O   . TYR D  2 94   ? 150.173 157.296 243.940 1.00 163.26 ? 94   TYR E O   1 
ATOM   25412 C CB  . TYR D  2 94   ? 153.094 156.174 244.276 1.00 163.26 ? 94   TYR E CB  1 
ATOM   25413 C CG  . TYR D  2 94   ? 154.446 155.875 244.887 1.00 163.26 ? 94   TYR E CG  1 
ATOM   25414 C CD1 . TYR D  2 94   ? 154.555 155.163 246.074 1.00 163.26 ? 94   TYR E CD1 1 
ATOM   25415 C CD2 . TYR D  2 94   ? 155.616 156.294 244.264 1.00 163.26 ? 94   TYR E CD2 1 
ATOM   25416 C CE1 . TYR D  2 94   ? 155.792 154.890 246.632 1.00 163.26 ? 94   TYR E CE1 1 
ATOM   25417 C CE2 . TYR D  2 94   ? 156.856 156.019 244.812 1.00 163.26 ? 94   TYR E CE2 1 
ATOM   25418 C CZ  . TYR D  2 94   ? 156.937 155.319 245.996 1.00 163.26 ? 94   TYR E CZ  1 
ATOM   25419 O OH  . TYR D  2 94   ? 158.169 155.046 246.546 1.00 163.26 ? 94   TYR E OH  1 
ATOM   25420 N N   . TYR D  2 95   ? 151.578 158.967 243.341 1.00 144.73 ? 95   TYR E N   1 
ATOM   25421 C CA  . TYR D  2 95   ? 150.695 159.610 242.384 1.00 144.73 ? 95   TYR E CA  1 
ATOM   25422 C C   . TYR D  2 95   ? 151.397 159.674 241.036 1.00 144.73 ? 95   TYR E C   1 
ATOM   25423 O O   . TYR D  2 95   ? 152.588 159.996 240.962 1.00 144.73 ? 95   TYR E O   1 
ATOM   25424 C CB  . TYR D  2 95   ? 150.331 161.034 242.829 1.00 144.73 ? 95   TYR E CB  1 
ATOM   25425 C CG  . TYR D  2 95   ? 149.797 161.150 244.239 1.00 144.73 ? 95   TYR E CG  1 
ATOM   25426 C CD1 . TYR D  2 95   ? 148.449 160.963 244.512 1.00 144.73 ? 95   TYR E CD1 1 
ATOM   25427 C CD2 . TYR D  2 95   ? 150.644 161.456 245.298 1.00 144.73 ? 95   TYR E CD2 1 
ATOM   25428 C CE1 . TYR D  2 95   ? 147.958 161.072 245.801 1.00 144.73 ? 95   TYR E CE1 1 
ATOM   25429 C CE2 . TYR D  2 95   ? 150.163 161.567 246.590 1.00 144.73 ? 95   TYR E CE2 1 
ATOM   25430 C CZ  . TYR D  2 95   ? 148.820 161.374 246.835 1.00 144.73 ? 95   TYR E CZ  1 
ATOM   25431 O OH  . TYR D  2 95   ? 148.336 161.484 248.118 1.00 144.73 ? 95   TYR E OH  1 
ATOM   25432 N N   . CYS D  2 96   ? 150.661 159.366 239.974 1.00 131.05 ? 96   CYS E N   1 
ATOM   25433 C CA  . CYS D  2 96   ? 151.136 159.584 238.616 1.00 131.05 ? 96   CYS E CA  1 
ATOM   25434 C C   . CYS D  2 96   ? 150.552 160.891 238.098 1.00 131.05 ? 96   CYS E C   1 
ATOM   25435 O O   . CYS D  2 96   ? 149.413 161.244 238.418 1.00 131.05 ? 96   CYS E O   1 
ATOM   25436 C CB  . CYS D  2 96   ? 150.754 158.421 237.695 1.00 131.05 ? 96   CYS E CB  1 
ATOM   25437 S SG  . CYS D  2 96   ? 148.994 158.294 237.312 1.00 131.05 ? 96   CYS E SG  1 
ATOM   25438 N N   . ALA D  2 97   ? 151.347 161.626 237.326 1.00 125.98 ? 97   ALA E N   1 
ATOM   25439 C CA  . ALA D  2 97   ? 150.915 162.924 236.836 1.00 125.98 ? 97   ALA E CA  1 
ATOM   25440 C C   . ALA D  2 97   ? 151.444 163.147 235.428 1.00 125.98 ? 97   ALA E C   1 
ATOM   25441 O O   . ALA D  2 97   ? 152.580 162.781 235.116 1.00 125.98 ? 97   ALA E O   1 
ATOM   25442 C CB  . ALA D  2 97   ? 151.382 164.046 237.770 1.00 125.98 ? 97   ALA E CB  1 
ATOM   25443 N N   . ALA D  2 98   ? 150.613 163.749 234.583 1.00 121.43 ? 98   ALA E N   1 
ATOM   25444 C CA  . ALA D  2 98   ? 150.957 164.022 233.196 1.00 121.43 ? 98   ALA E CA  1 
ATOM   25445 C C   . ALA D  2 98   ? 150.968 165.525 232.958 1.00 121.43 ? 98   ALA E C   1 
ATOM   25446 O O   . ALA D  2 98   ? 150.116 166.252 233.479 1.00 121.43 ? 98   ALA E O   1 
ATOM   25447 C CB  . ALA D  2 98   ? 149.973 163.347 232.236 1.00 121.43 ? 98   ALA E CB  1 
ATOM   25448 N N   . ASP D  2 99   ? 151.938 165.985 232.170 1.00 124.57 ? 99   ASP E N   1 
ATOM   25449 C CA  . ASP D  2 99   ? 152.082 167.398 231.877 1.00 124.57 ? 99   ASP E CA  1 
ATOM   25450 C C   . ASP D  2 99   ? 152.288 167.579 230.378 1.00 124.57 ? 99   ASP E C   1 
ATOM   25451 O O   . ASP D  2 99   ? 152.901 166.721 229.726 1.00 124.57 ? 99   ASP E O   1 
ATOM   25452 C CB  . ASP D  2 99   ? 153.272 167.993 232.648 1.00 124.57 ? 99   ASP E CB  1 
ATOM   25453 C CG  . ASP D  2 99   ? 153.109 169.476 232.932 1.00 124.57 ? 99   ASP E CG  1 
ATOM   25454 O OD1 . ASP D  2 99   ? 152.000 169.889 233.333 1.00 124.57 ? 99   ASP E OD1 1 
ATOM   25455 O OD2 . ASP D  2 99   ? 154.083 170.232 232.749 1.00 124.57 ? 99   ASP E OD2 1 
ATOM   25456 N N   . PRO D  2 100  ? 151.767 168.660 229.799 1.00 89.09  ? 100  PRO E N   1 
ATOM   25457 C CA  . PRO D  2 100  ? 152.025 168.933 228.382 1.00 89.09  ? 100  PRO E CA  1 
ATOM   25458 C C   . PRO D  2 100  ? 153.486 169.257 228.107 1.00 89.09  ? 100  PRO E C   1 
ATOM   25459 O O   . PRO D  2 100  ? 154.185 169.854 228.930 1.00 89.09  ? 100  PRO E O   1 
ATOM   25460 C CB  . PRO D  2 100  ? 151.126 170.140 228.084 1.00 89.09  ? 100  PRO E CB  1 
ATOM   25461 C CG  . PRO D  2 100  ? 150.104 170.140 229.163 1.00 89.09  ? 100  PRO E CG  1 
ATOM   25462 C CD  . PRO D  2 100  ? 150.789 169.602 230.367 1.00 89.09  ? 100  PRO E CD  1 
ATOM   25463 N N   . GLY D  2 101  ? 153.941 168.848 226.925 1.00 90.64  ? 101  GLY E N   1 
ATOM   25464 C CA  . GLY D  2 101  ? 155.286 169.138 226.475 1.00 90.64  ? 101  GLY E CA  1 
ATOM   25465 C C   . GLY D  2 101  ? 156.332 168.252 227.129 1.00 90.64  ? 101  GLY E C   1 
ATOM   25466 O O   . GLY D  2 101  ? 156.056 167.445 228.016 1.00 90.64  ? 101  GLY E O   1 
ATOM   25467 N N   . ALA D  2 102  ? 157.572 168.414 226.664 1.00 124.32 ? 102  ALA E N   1 
ATOM   25468 C CA  . ALA D  2 102  ? 158.725 167.740 227.263 1.00 124.32 ? 102  ALA E CA  1 
ATOM   25469 C C   . ALA D  2 102  ? 159.184 168.578 228.452 1.00 124.32 ? 102  ALA E C   1 
ATOM   25470 O O   . ALA D  2 102  ? 160.156 169.336 228.393 1.00 124.32 ? 102  ALA E O   1 
ATOM   25471 C CB  . ALA D  2 102  ? 159.834 167.548 226.237 1.00 124.32 ? 102  ALA E CB  1 
ATOM   25472 N N   . VAL D  2 103  ? 158.458 168.431 229.558 1.00 165.10 ? 103  VAL E N   1 
ATOM   25473 C CA  . VAL D  2 103  ? 158.625 169.343 230.683 1.00 165.10 ? 103  VAL E CA  1 
ATOM   25474 C C   . VAL D  2 103  ? 159.812 168.944 231.562 1.00 165.10 ? 103  VAL E C   1 
ATOM   25475 O O   . VAL D  2 103  ? 160.417 169.800 232.220 1.00 165.10 ? 103  VAL E O   1 
ATOM   25476 C CB  . VAL D  2 103  ? 157.303 169.419 231.475 1.00 165.10 ? 103  VAL E CB  1 
ATOM   25477 C CG1 . VAL D  2 103  ? 156.974 168.088 232.133 1.00 165.10 ? 103  VAL E CG1 1 
ATOM   25478 C CG2 . VAL D  2 103  ? 157.320 170.548 232.490 1.00 165.10 ? 103  VAL E CG2 1 
ATOM   25479 N N   . CYS D  2 104  ? 160.198 167.670 231.562 1.00 151.09 ? 104  CYS E N   1 
ATOM   25480 C CA  . CYS D  2 104  ? 161.222 167.186 232.483 1.00 151.09 ? 104  CYS E CA  1 
ATOM   25481 C C   . CYS D  2 104  ? 162.606 167.501 231.927 1.00 151.09 ? 104  CYS E C   1 
ATOM   25482 O O   . CYS D  2 104  ? 163.039 166.904 230.936 1.00 151.09 ? 104  CYS E O   1 
ATOM   25483 C CB  . CYS D  2 104  ? 161.038 165.693 232.742 1.00 151.09 ? 104  CYS E CB  1 
ATOM   25484 S SG  . CYS D  2 104  ? 159.502 165.320 233.635 1.00 151.09 ? 104  CYS E SG  1 
ATOM   25485 N N   . HIS D  2 105  ? 163.289 168.448 232.579 1.00 140.21 ? 105  HIS E N   1 
ATOM   25486 C CA  . HIS D  2 105  ? 164.656 168.882 232.278 1.00 140.21 ? 105  HIS E CA  1 
ATOM   25487 C C   . HIS D  2 105  ? 164.773 169.392 230.836 1.00 140.21 ? 105  HIS E C   1 
ATOM   25488 O O   . HIS D  2 105  ? 165.426 168.802 229.973 1.00 140.21 ? 105  HIS E O   1 
ATOM   25489 C CB  . HIS D  2 105  ? 165.674 167.771 232.566 1.00 140.21 ? 105  HIS E CB  1 
ATOM   25490 C CG  . HIS D  2 105  ? 167.100 168.210 232.423 1.00 140.21 ? 105  HIS E CG  1 
ATOM   25491 N ND1 . HIS D  2 105  ? 167.988 167.597 231.566 1.00 140.21 ? 105  HIS E ND1 1 
ATOM   25492 C CD2 . HIS D  2 105  ? 167.788 169.208 233.026 1.00 140.21 ? 105  HIS E CD2 1 
ATOM   25493 C CE1 . HIS D  2 105  ? 169.162 168.196 231.650 1.00 140.21 ? 105  HIS E CE1 1 
ATOM   25494 N NE2 . HIS D  2 105  ? 169.068 169.177 232.529 1.00 140.21 ? 105  HIS E NE2 1 
ATOM   25495 N N   . SER D  2 106  ? 164.088 170.506 230.596 1.00 131.68 ? 106  SER E N   1 
ATOM   25496 C CA  . SER D  2 106  ? 164.225 171.268 229.359 1.00 131.68 ? 106  SER E CA  1 
ATOM   25497 C C   . SER D  2 106  ? 164.677 172.674 229.732 1.00 131.68 ? 106  SER E C   1 
ATOM   25498 O O   . SER D  2 106  ? 163.896 173.456 230.283 1.00 131.68 ? 106  SER E O   1 
ATOM   25499 C CB  . SER D  2 106  ? 162.916 171.293 228.574 1.00 131.68 ? 106  SER E CB  1 
ATOM   25500 O OG  . SER D  2 106  ? 163.089 171.924 227.317 1.00 131.68 ? 106  SER E OG  1 
ATOM   25501 N N   . GLY D  2 107  ? 165.934 172.992 229.434 1.00 103.32 ? 107  GLY E N   1 
ATOM   25502 C CA  . GLY D  2 107  ? 166.506 174.258 229.842 1.00 103.32 ? 107  GLY E CA  1 
ATOM   25503 C C   . GLY D  2 107  ? 167.011 174.219 231.270 1.00 103.32 ? 107  GLY E C   1 
ATOM   25504 O O   . GLY D  2 107  ? 167.615 173.230 231.693 1.00 103.32 ? 107  GLY E O   1 
ATOM   25505 N N   . SER D  2 108  ? 166.769 175.289 232.023 1.00 98.31  ? 108  SER E N   1 
ATOM   25506 C CA  . SER D  2 108  ? 167.152 175.359 233.426 1.00 98.31  ? 108  SER E CA  1 
ATOM   25507 C C   . SER D  2 108  ? 166.048 174.878 234.358 1.00 98.31  ? 108  SER E C   1 
ATOM   25508 O O   . SER D  2 108  ? 166.184 175.005 235.580 1.00 98.31  ? 108  SER E O   1 
ATOM   25509 C CB  . SER D  2 108  ? 167.554 176.791 233.791 1.00 98.31  ? 108  SER E CB  1 
ATOM   25510 O OG  . SER D  2 108  ? 167.900 176.889 235.161 1.00 98.31  ? 108  SER E OG  1 
ATOM   25511 N N   . TYR D  2 109  ? 164.966 174.333 233.814 1.00 126.43 ? 109  TYR E N   1 
ATOM   25512 C CA  . TYR D  2 109  ? 163.819 173.897 234.594 1.00 126.43 ? 109  TYR E CA  1 
ATOM   25513 C C   . TYR D  2 109  ? 163.901 172.395 234.837 1.00 126.43 ? 109  TYR E C   1 
ATOM   25514 O O   . TYR D  2 109  ? 164.457 171.649 234.028 1.00 126.43 ? 109  TYR E O   1 
ATOM   25515 C CB  . TYR D  2 109  ? 162.518 174.247 233.868 1.00 126.43 ? 109  TYR E CB  1 
ATOM   25516 C CG  . TYR D  2 109  ? 161.259 173.828 234.588 1.00 126.43 ? 109  TYR E CG  1 
ATOM   25517 C CD1 . TYR D  2 109  ? 160.940 174.360 235.831 1.00 126.43 ? 109  TYR E CD1 1 
ATOM   25518 C CD2 . TYR D  2 109  ? 160.391 172.904 234.027 1.00 126.43 ? 109  TYR E CD2 1 
ATOM   25519 C CE1 . TYR D  2 109  ? 159.789 173.982 236.496 1.00 126.43 ? 109  TYR E CE1 1 
ATOM   25520 C CE2 . TYR D  2 109  ? 159.240 172.520 234.685 1.00 126.43 ? 109  TYR E CE2 1 
ATOM   25521 C CZ  . TYR D  2 109  ? 158.943 173.061 235.916 1.00 126.43 ? 109  TYR E CZ  1 
ATOM   25522 O OH  . TYR D  2 109  ? 157.794 172.677 236.569 1.00 126.43 ? 109  TYR E OH  1 
ATOM   25523 N N   . TYR D  2 110  ? 163.351 171.956 235.967 1.00 124.76 ? 110  TYR E N   1 
ATOM   25524 C CA  . TYR D  2 110  ? 163.382 170.547 236.327 1.00 124.76 ? 110  TYR E CA  1 
ATOM   25525 C C   . TYR D  2 110  ? 162.094 170.223 237.073 1.00 124.76 ? 110  TYR E C   1 
ATOM   25526 O O   . TYR D  2 110  ? 161.477 171.106 237.676 1.00 124.76 ? 110  TYR E O   1 
ATOM   25527 C CB  . TYR D  2 110  ? 164.632 170.235 237.161 1.00 124.76 ? 110  TYR E CB  1 
ATOM   25528 C CG  . TYR D  2 110  ? 164.832 168.781 237.518 1.00 124.76 ? 110  TYR E CG  1 
ATOM   25529 C CD1 . TYR D  2 110  ? 165.290 167.873 236.571 1.00 124.76 ? 110  TYR E CD1 1 
ATOM   25530 C CD2 . TYR D  2 110  ? 164.599 168.323 238.804 1.00 124.76 ? 110  TYR E CD2 1 
ATOM   25531 C CE1 . TYR D  2 110  ? 165.488 166.543 236.893 1.00 124.76 ? 110  TYR E CE1 1 
ATOM   25532 C CE2 . TYR D  2 110  ? 164.794 166.996 239.138 1.00 124.76 ? 110  TYR E CE2 1 
ATOM   25533 C CZ  . TYR D  2 110  ? 165.242 166.112 238.180 1.00 124.76 ? 110  TYR E CZ  1 
ATOM   25534 O OH  . TYR D  2 110  ? 165.436 164.789 238.506 1.00 124.76 ? 110  TYR E OH  1 
ATOM   25535 N N   . TYR D  2 111  ? 161.691 168.953 237.031 1.00 126.67 ? 111  TYR E N   1 
ATOM   25536 C CA  . TYR D  2 111  ? 160.345 168.561 237.440 1.00 126.67 ? 111  TYR E CA  1 
ATOM   25537 C C   . TYR D  2 111  ? 160.177 168.392 238.952 1.00 126.67 ? 111  TYR E C   1 
ATOM   25538 O O   . TYR D  2 111  ? 159.171 167.813 239.377 1.00 126.67 ? 111  TYR E O   1 
ATOM   25539 C CB  . TYR D  2 111  ? 159.928 167.276 236.709 1.00 126.67 ? 111  TYR E CB  1 
ATOM   25540 C CG  . TYR D  2 111  ? 160.599 166.002 237.181 1.00 126.67 ? 111  TYR E CG  1 
ATOM   25541 C CD1 . TYR D  2 111  ? 161.872 165.663 236.740 1.00 126.67 ? 111  TYR E CD1 1 
ATOM   25542 C CD2 . TYR D  2 111  ? 159.945 165.117 238.033 1.00 126.67 ? 111  TYR E CD2 1 
ATOM   25543 C CE1 . TYR D  2 111  ? 162.484 164.496 237.157 1.00 126.67 ? 111  TYR E CE1 1 
ATOM   25544 C CE2 . TYR D  2 111  ? 160.552 163.950 238.458 1.00 126.67 ? 111  TYR E CE2 1 
ATOM   25545 C CZ  . TYR D  2 111  ? 161.822 163.646 238.015 1.00 126.67 ? 111  TYR E CZ  1 
ATOM   25546 O OH  . TYR D  2 111  ? 162.434 162.486 238.429 1.00 126.67 ? 111  TYR E OH  1 
ATOM   25547 N N   . THR D  2 112  ? 161.112 168.890 239.767 1.00 126.48 ? 112  THR E N   1 
ATOM   25548 C CA  . THR D  2 112  ? 160.906 168.896 241.215 1.00 126.48 ? 112  THR E CA  1 
ATOM   25549 C C   . THR D  2 112  ? 159.727 169.786 241.595 1.00 126.48 ? 112  THR E C   1 
ATOM   25550 O O   . THR D  2 112  ? 158.952 169.452 242.500 1.00 126.48 ? 112  THR E O   1 
ATOM   25551 C CB  . THR D  2 112  ? 162.187 169.346 241.927 1.00 126.48 ? 112  THR E CB  1 
ATOM   25552 O OG1 . THR D  2 112  ? 163.251 168.443 241.611 1.00 126.48 ? 112  THR E OG1 1 
ATOM   25553 C CG2 . THR D  2 112  ? 162.005 169.367 243.441 1.00 126.48 ? 112  THR E CG2 1 
ATOM   25554 N N   . ASP D  2 113  ? 159.565 170.910 240.900 1.00 126.07 ? 113  ASP E N   1 
ATOM   25555 C CA  . ASP D  2 113  ? 158.429 171.801 241.120 1.00 126.07 ? 113  ASP E CA  1 
ATOM   25556 C C   . ASP D  2 113  ? 157.148 171.098 240.681 1.00 126.07 ? 113  ASP E C   1 
ATOM   25557 O O   . ASP D  2 113  ? 156.921 170.892 239.484 1.00 126.07 ? 113  ASP E O   1 
ATOM   25558 C CB  . ASP D  2 113  ? 158.637 173.104 240.352 1.00 126.07 ? 113  ASP E CB  1 
ATOM   25559 C CG  . ASP D  2 113  ? 157.375 173.947 240.263 1.00 126.07 ? 113  ASP E CG  1 
ATOM   25560 O OD1 . ASP D  2 113  ? 156.634 174.038 241.266 1.00 126.07 ? 113  ASP E OD1 1 
ATOM   25561 O OD2 . ASP D  2 113  ? 157.124 174.520 239.183 1.00 126.07 ? 113  ASP E OD2 1 
ATOM   25562 N N   . ASP D  2 114  ? 156.313 170.724 241.649 1.00 151.30 ? 114  ASP E N   1 
ATOM   25563 C CA  . ASP D  2 114  ? 155.061 170.016 241.380 1.00 151.30 ? 114  ASP E CA  1 
ATOM   25564 C C   . ASP D  2 114  ? 154.036 171.012 240.855 1.00 151.30 ? 114  ASP E C   1 
ATOM   25565 O O   . ASP D  2 114  ? 153.349 171.696 241.616 1.00 151.30 ? 114  ASP E O   1 
ATOM   25566 C CB  . ASP D  2 114  ? 154.556 169.313 242.635 1.00 151.30 ? 114  ASP E CB  1 
ATOM   25567 C CG  . ASP D  2 114  ? 155.657 168.586 243.379 1.00 151.30 ? 114  ASP E CG  1 
ATOM   25568 O OD1 . ASP D  2 114  ? 156.506 167.955 242.717 1.00 151.30 ? 114  ASP E OD1 1 
ATOM   25569 O OD2 . ASP D  2 114  ? 155.674 168.647 244.627 1.00 151.30 ? 114  ASP E OD2 1 
ATOM   25570 N N   . ASP D  2 115  ? 153.934 171.096 239.528 1.00 131.40 ? 115  ASP E N   1 
ATOM   25571 C CA  . ASP D  2 115  ? 152.949 171.956 238.885 1.00 131.40 ? 115  ASP E CA  1 
ATOM   25572 C C   . ASP D  2 115  ? 152.312 171.270 237.681 1.00 131.40 ? 115  ASP E C   1 
ATOM   25573 O O   . ASP D  2 115  ? 151.930 171.936 236.712 1.00 131.40 ? 115  ASP E O   1 
ATOM   25574 C CB  . ASP D  2 115  ? 153.573 173.295 238.477 1.00 131.40 ? 115  ASP E CB  1 
ATOM   25575 C CG  . ASP D  2 115  ? 154.703 173.140 237.472 1.00 131.40 ? 115  ASP E CG  1 
ATOM   25576 O OD1 . ASP D  2 115  ? 155.257 172.027 237.351 1.00 131.40 ? 115  ASP E OD1 1 
ATOM   25577 O OD2 . ASP D  2 115  ? 155.037 174.138 236.801 1.00 131.40 ? 115  ASP E OD2 1 
ATOM   25578 N N   . PHE D  2 116  ? 152.189 169.946 237.727 1.00 108.87 ? 116  PHE E N   1 
ATOM   25579 C CA  . PHE D  2 116  ? 151.648 169.201 236.599 1.00 108.87 ? 116  PHE E CA  1 
ATOM   25580 C C   . PHE D  2 116  ? 150.144 169.428 236.484 1.00 108.87 ? 116  PHE E C   1 
ATOM   25581 O O   . PHE D  2 116  ? 149.437 169.579 237.484 1.00 108.87 ? 116  PHE E O   1 
ATOM   25582 C CB  . PHE D  2 116  ? 151.949 167.709 236.747 1.00 108.87 ? 116  PHE E CB  1 
ATOM   25583 C CG  . PHE D  2 116  ? 153.281 167.294 236.175 1.00 108.87 ? 116  PHE E CG  1 
ATOM   25584 C CD1 . PHE D  2 116  ? 154.339 168.188 236.112 1.00 108.87 ? 116  PHE E CD1 1 
ATOM   25585 C CD2 . PHE D  2 116  ? 153.471 166.008 235.694 1.00 108.87 ? 116  PHE E CD2 1 
ATOM   25586 C CE1 . PHE D  2 116  ? 155.560 167.805 235.590 1.00 108.87 ? 116  PHE E CE1 1 
ATOM   25587 C CE2 . PHE D  2 116  ? 154.689 165.619 235.170 1.00 108.87 ? 116  PHE E CE2 1 
ATOM   25588 C CZ  . PHE D  2 116  ? 155.734 166.518 235.118 1.00 108.87 ? 116  PHE E CZ  1 
ATOM   25589 N N   . TYR D  2 117  ? 149.660 169.459 235.240 1.00 119.91 ? 117  TYR E N   1 
ATOM   25590 C CA  . TYR D  2 117  ? 148.268 169.826 234.996 1.00 119.91 ? 117  TYR E CA  1 
ATOM   25591 C C   . TYR D  2 117  ? 147.319 168.707 235.416 1.00 119.91 ? 117  TYR E C   1 
ATOM   25592 O O   . TYR D  2 117  ? 146.290 168.966 236.050 1.00 119.91 ? 117  TYR E O   1 
ATOM   25593 C CB  . TYR D  2 117  ? 148.088 170.193 233.518 1.00 119.91 ? 117  TYR E CB  1 
ATOM   25594 C CG  . TYR D  2 117  ? 146.773 170.864 233.159 1.00 119.91 ? 117  TYR E CG  1 
ATOM   25595 C CD1 . TYR D  2 117  ? 145.600 170.133 233.004 1.00 119.91 ? 117  TYR E CD1 1 
ATOM   25596 C CD2 . TYR D  2 117  ? 146.712 172.240 232.973 1.00 119.91 ? 117  TYR E CD2 1 
ATOM   25597 C CE1 . TYR D  2 117  ? 144.407 170.752 232.677 1.00 119.91 ? 117  TYR E CE1 1 
ATOM   25598 C CE2 . TYR D  2 117  ? 145.524 172.868 232.645 1.00 119.91 ? 117  TYR E CE2 1 
ATOM   25599 C CZ  . TYR D  2 117  ? 144.376 172.119 232.498 1.00 119.91 ? 117  TYR E CZ  1 
ATOM   25600 O OH  . TYR D  2 117  ? 143.192 172.739 232.172 1.00 119.91 ? 117  TYR E OH  1 
ATOM   25601 N N   . TYR D  2 118  ? 147.644 167.464 235.074 1.00 119.13 ? 118  TYR E N   1 
ATOM   25602 C CA  . TYR D  2 118  ? 146.825 166.312 235.425 1.00 119.13 ? 118  TYR E CA  1 
ATOM   25603 C C   . TYR D  2 118  ? 147.373 165.629 236.671 1.00 119.13 ? 118  TYR E C   1 
ATOM   25604 O O   . TYR D  2 118  ? 148.589 165.544 236.861 1.00 119.13 ? 118  TYR E O   1 
ATOM   25605 C CB  . TYR D  2 118  ? 146.762 165.312 234.269 1.00 119.13 ? 118  TYR E CB  1 
ATOM   25606 C CG  . TYR D  2 118  ? 146.307 165.910 232.958 1.00 119.13 ? 118  TYR E CG  1 
ATOM   25607 C CD1 . TYR D  2 118  ? 145.076 166.547 232.854 1.00 119.13 ? 118  TYR E CD1 1 
ATOM   25608 C CD2 . TYR D  2 118  ? 147.109 165.846 231.826 1.00 119.13 ? 118  TYR E CD2 1 
ATOM   25609 C CE1 . TYR D  2 118  ? 144.652 167.092 231.657 1.00 119.13 ? 118  TYR E CE1 1 
ATOM   25610 C CE2 . TYR D  2 118  ? 146.695 166.394 230.625 1.00 119.13 ? 118  TYR E CE2 1 
ATOM   25611 C CZ  . TYR D  2 118  ? 145.467 167.016 230.547 1.00 119.13 ? 118  TYR E CZ  1 
ATOM   25612 O OH  . TYR D  2 118  ? 145.050 167.562 229.355 1.00 119.13 ? 118  TYR E OH  1 
ATOM   25613 N N   . ARG D  2 119  ? 146.464 165.148 237.520 1.00 138.26 ? 119  ARG E N   1 
ATOM   25614 C CA  . ARG D  2 119  ? 146.842 164.444 238.741 1.00 138.26 ? 119  ARG E CA  1 
ATOM   25615 C C   . ARG D  2 119  ? 146.107 163.113 238.856 1.00 138.26 ? 119  ARG E C   1 
ATOM   25616 O O   . ARG D  2 119  ? 145.419 162.692 237.920 1.00 138.26 ? 119  ARG E O   1 
ATOM   25617 C CB  . ARG D  2 119  ? 146.559 165.307 239.973 1.00 138.26 ? 119  ARG E CB  1 
ATOM   25618 C CG  . ARG D  2 119  ? 147.348 166.605 240.029 1.00 138.26 ? 119  ARG E CG  1 
ATOM   25619 C CD  . ARG D  2 119  ? 148.826 166.334 240.254 1.00 138.26 ? 119  ARG E CD  1 
ATOM   25620 N NE  . ARG D  2 119  ? 149.595 167.566 240.384 1.00 138.26 ? 119  ARG E NE  1 
ATOM   25621 C CZ  . ARG D  2 119  ? 150.914 167.614 240.519 1.00 138.26 ? 119  ARG E CZ  1 
ATOM   25622 N NH1 . ARG D  2 119  ? 151.646 166.513 240.550 1.00 138.26 ? 119  ARG E NH1 1 
ATOM   25623 N NH2 . ARG D  2 119  ? 151.512 168.797 240.626 1.00 138.26 ? 119  ARG E NH2 1 
ATOM   25624 N N   . GLY D  2 120  ? 146.248 162.448 240.001 1.00 156.27 ? 120  GLY E N   1 
ATOM   25625 C CA  . GLY D  2 120  ? 145.594 161.181 240.246 1.00 156.27 ? 120  GLY E CA  1 
ATOM   25626 C C   . GLY D  2 120  ? 145.325 161.001 241.725 1.00 156.27 ? 120  GLY E C   1 
ATOM   25627 O O   . GLY D  2 120  ? 145.710 161.829 242.553 1.00 156.27 ? 120  GLY E O   1 
ATOM   25628 N N   . GLN D  2 121  ? 144.651 159.896 242.054 1.00 184.95 ? 121  GLN E N   1 
ATOM   25629 C CA  . GLN D  2 121  ? 144.308 159.627 243.446 1.00 184.95 ? 121  GLN E CA  1 
ATOM   25630 C C   . GLN D  2 121  ? 145.436 158.928 244.198 1.00 184.95 ? 121  GLN E C   1 
ATOM   25631 O O   . GLN D  2 121  ? 145.509 159.033 245.427 1.00 184.95 ? 121  GLN E O   1 
ATOM   25632 C CB  . GLN D  2 121  ? 143.018 158.801 243.523 1.00 184.95 ? 121  GLN E CB  1 
ATOM   25633 C CG  . GLN D  2 121  ? 143.129 157.358 243.037 1.00 184.95 ? 121  GLN E CG  1 
ATOM   25634 C CD  . GLN D  2 121  ? 142.967 157.216 241.532 1.00 184.95 ? 121  GLN E CD  1 
ATOM   25635 O OE1 . GLN D  2 121  ? 143.069 158.189 240.785 1.00 184.95 ? 121  GLN E OE1 1 
ATOM   25636 N NE2 . GLN D  2 121  ? 142.711 155.993 241.082 1.00 184.95 ? 121  GLN E NE2 1 
ATOM   25637 N N   . GLY D  2 122  ? 146.308 158.215 243.496 1.00 189.05 ? 122  GLY E N   1 
ATOM   25638 C CA  . GLY D  2 122  ? 147.456 157.585 244.111 1.00 189.05 ? 122  GLY E CA  1 
ATOM   25639 C C   . GLY D  2 122  ? 147.116 156.275 244.802 1.00 189.05 ? 122  GLY E C   1 
ATOM   25640 O O   . GLY D  2 122  ? 145.974 156.002 245.170 1.00 189.05 ? 122  GLY E O   1 
ATOM   25641 N N   . THR D  2 123  ? 148.146 155.448 244.977 1.00 201.65 ? 123  THR E N   1 
ATOM   25642 C CA  . THR D  2 123  ? 148.020 154.172 245.671 1.00 201.65 ? 123  THR E CA  1 
ATOM   25643 C C   . THR D  2 123  ? 149.059 154.086 246.779 1.00 201.65 ? 123  THR E C   1 
ATOM   25644 O O   . THR D  2 123  ? 150.178 154.582 246.632 1.00 201.65 ? 123  THR E O   1 
ATOM   25645 C CB  . THR D  2 123  ? 148.187 152.974 244.719 1.00 201.65 ? 123  THR E CB  1 
ATOM   25646 O OG1 . THR D  2 123  ? 149.510 152.973 244.168 1.00 201.65 ? 123  THR E OG1 1 
ATOM   25647 C CG2 . THR D  2 123  ? 147.157 153.011 243.597 1.00 201.65 ? 123  THR E CG2 1 
ATOM   25648 N N   . GLN D  2 124  ? 148.680 153.452 247.885 1.00 176.41 ? 124  GLN E N   1 
ATOM   25649 C CA  . GLN D  2 124  ? 149.550 153.305 249.044 1.00 176.41 ? 124  GLN E CA  1 
ATOM   25650 C C   . GLN D  2 124  ? 150.384 152.036 248.936 1.00 176.41 ? 124  GLN E C   1 
ATOM   25651 O O   . GLN D  2 124  ? 149.870 150.970 248.584 1.00 176.41 ? 124  GLN E O   1 
ATOM   25652 C CB  . GLN D  2 124  ? 148.718 153.270 250.328 1.00 176.41 ? 124  GLN E CB  1 
ATOM   25653 C CG  . GLN D  2 124  ? 149.531 153.189 251.612 1.00 176.41 ? 124  GLN E CG  1 
ATOM   25654 C CD  . GLN D  2 124  ? 150.353 154.433 251.869 1.00 176.41 ? 124  GLN E CD  1 
ATOM   25655 O OE1 . GLN D  2 124  ? 149.888 155.552 251.657 1.00 176.41 ? 124  GLN E OE1 1 
ATOM   25656 N NE2 . GLN D  2 124  ? 151.584 154.244 252.329 1.00 176.41 ? 124  GLN E NE2 1 
ATOM   25657 N N   . VAL D  2 125  ? 151.676 152.154 249.241 1.00 169.99 ? 125  VAL E N   1 
ATOM   25658 C CA  . VAL D  2 125  ? 152.562 151.006 249.379 1.00 169.99 ? 125  VAL E CA  1 
ATOM   25659 C C   . VAL D  2 125  ? 153.204 151.058 250.762 1.00 169.99 ? 125  VAL E C   1 
ATOM   25660 O O   . VAL D  2 125  ? 153.554 152.136 251.269 1.00 169.99 ? 125  VAL E O   1 
ATOM   25661 C CB  . VAL D  2 125  ? 153.610 150.932 248.240 1.00 169.99 ? 125  VAL E CB  1 
ATOM   25662 C CG1 . VAL D  2 125  ? 154.711 151.977 248.379 1.00 169.99 ? 125  VAL E CG1 1 
ATOM   25663 C CG2 . VAL D  2 125  ? 154.212 149.537 248.166 1.00 169.99 ? 125  VAL E CG2 1 
ATOM   25664 N N   . THR D  2 126  ? 153.289 149.888 251.397 1.00 175.38 ? 126  THR E N   1 
ATOM   25665 C CA  . THR D  2 126  ? 153.732 149.758 252.779 1.00 175.38 ? 126  THR E CA  1 
ATOM   25666 C C   . THR D  2 126  ? 154.754 148.635 252.873 1.00 175.38 ? 126  THR E C   1 
ATOM   25667 O O   . THR D  2 126  ? 154.465 147.494 252.490 1.00 175.38 ? 126  THR E O   1 
ATOM   25668 C CB  . THR D  2 126  ? 152.552 149.470 253.716 1.00 175.38 ? 126  THR E CB  1 
ATOM   25669 O OG1 . THR D  2 126  ? 151.757 148.408 253.174 1.00 175.38 ? 126  THR E OG1 1 
ATOM   25670 C CG2 . THR D  2 126  ? 151.680 150.706 253.896 1.00 175.38 ? 126  THR E CG2 1 
ATOM   25671 N N   . VAL D  2 127  ? 155.933 148.956 253.398 1.00 153.41 ? 127  VAL E N   1 
ATOM   25672 C CA  . VAL D  2 127  ? 156.947 147.967 253.745 1.00 153.41 ? 127  VAL E CA  1 
ATOM   25673 C C   . VAL D  2 127  ? 156.995 147.843 255.263 1.00 153.41 ? 127  VAL E C   1 
ATOM   25674 O O   . VAL D  2 127  ? 157.090 148.848 255.979 1.00 153.41 ? 127  VAL E O   1 
ATOM   25675 C CB  . VAL D  2 127  ? 158.323 148.321 253.146 1.00 153.41 ? 127  VAL E CB  1 
ATOM   25676 C CG1 . VAL D  2 127  ? 158.302 148.128 251.648 1.00 153.41 ? 127  VAL E CG1 1 
ATOM   25677 C CG2 . VAL D  2 127  ? 158.692 149.763 253.430 1.00 153.41 ? 127  VAL E CG2 1 
ATOM   25678 N N   . SER D  2 128  ? 156.885 146.610 255.753 1.00 178.77 ? 128  SER E N   1 
ATOM   25679 C CA  . SER D  2 128  ? 156.855 146.345 257.185 1.00 178.77 ? 128  SER E CA  1 
ATOM   25680 C C   . SER D  2 128  ? 157.166 144.874 257.413 1.00 178.77 ? 128  SER E C   1 
ATOM   25681 O O   . SER D  2 128  ? 157.163 144.065 256.482 1.00 178.77 ? 128  SER E O   1 
ATOM   25682 C CB  . SER D  2 128  ? 155.500 146.716 257.799 1.00 178.77 ? 128  SER E CB  1 
ATOM   25683 O OG  . SER D  2 128  ? 154.582 145.642 257.695 1.00 178.77 ? 128  SER E OG  1 
ATOM   25684 N N   . SER D  2 129  ? 157.433 144.539 258.670 1.00 174.30 ? 129  SER E N   1 
ATOM   25685 C CA  . SER D  2 129  ? 157.689 143.158 259.057 1.00 174.30 ? 129  SER E CA  1 
ATOM   25686 C C   . SER D  2 129  ? 156.548 142.622 259.915 1.00 174.30 ? 129  SER E C   1 
ATOM   25687 O O   . SER D  2 129  ? 156.337 141.413 260.010 1.00 174.30 ? 129  SER E O   1 
ATOM   25688 C CB  . SER D  2 129  ? 159.015 143.046 259.810 1.00 174.30 ? 129  SER E CB  1 
ATOM   25689 O OG  . SER D  2 129  ? 159.228 141.724 260.271 1.00 174.30 ? 129  SER E OG  1 
ATOM   25690 N N   . GLN E  2 1    ? 183.125 208.634 229.918 1.00 16.46  ? 1    GLN F N   1 
ATOM   25691 C CA  . GLN E  2 1    ? 182.422 209.749 230.541 1.00 16.20  ? 1    GLN F CA  1 
ATOM   25692 C C   . GLN E  2 1    ? 180.911 209.518 230.498 1.00 17.31  ? 1    GLN F C   1 
ATOM   25693 O O   . GLN E  2 1    ? 180.124 210.430 230.718 1.00 17.55  ? 1    GLN F O   1 
ATOM   25694 C CB  . GLN E  2 1    ? 182.847 211.073 229.871 1.00 16.09  ? 1    GLN F CB  1 
ATOM   25695 C CG  . GLN E  2 1    ? 182.519 211.248 228.378 1.00 14.18  ? 1    GLN F CG  1 
ATOM   25696 C CD  . GLN E  2 1    ? 181.113 211.745 228.089 1.00 12.40  ? 1    GLN F CD  1 
ATOM   25697 O OE1 . GLN E  2 1    ? 180.519 212.473 228.884 1.00 13.82  ? 1    GLN F OE1 1 
ATOM   25698 N NE2 . GLN E  2 1    ? 180.576 211.353 226.942 1.00 10.84  ? 1    GLN F NE2 1 
ATOM   25699 N N   . VAL E  2 2    ? 180.520 208.272 230.252 1.00 18.82  ? 2    VAL F N   1 
ATOM   25700 C CA  . VAL E  2 2    ? 179.110 207.896 230.210 1.00 19.94  ? 2    VAL F CA  1 
ATOM   25701 C C   . VAL E  2 2    ? 178.569 207.819 231.633 1.00 19.66  ? 2    VAL F C   1 
ATOM   25702 O O   . VAL E  2 2    ? 179.156 207.159 232.498 1.00 18.41  ? 2    VAL F O   1 
ATOM   25703 C CB  . VAL E  2 2    ? 178.932 206.556 229.477 1.00 21.05  ? 2    VAL F CB  1 
ATOM   25704 C CG1 . VAL E  2 2    ? 177.478 206.103 229.518 1.00 24.30  ? 2    VAL F CG1 1 
ATOM   25705 C CG2 . VAL E  2 2    ? 179.433 206.662 228.043 1.00 19.31  ? 2    VAL F CG2 1 
ATOM   25706 N N   . GLN E  2 3    ? 177.447 208.494 231.881 1.00 24.13  ? 3    GLN F N   1 
ATOM   25707 C CA  . GLN E  2 3    ? 176.768 208.441 233.167 1.00 25.64  ? 3    GLN F CA  1 
ATOM   25708 C C   . GLN E  2 3    ? 175.466 207.659 233.053 1.00 28.97  ? 3    GLN F C   1 
ATOM   25709 O O   . GLN E  2 3    ? 174.777 207.706 232.030 1.00 29.36  ? 3    GLN F O   1 
ATOM   25710 C CB  . GLN E  2 3    ? 176.455 209.841 233.716 1.00 24.21  ? 3    GLN F CB  1 
ATOM   25711 C CG  . GLN E  2 3    ? 177.658 210.688 234.098 1.00 24.67  ? 3    GLN F CG  1 
ATOM   25712 C CD  . GLN E  2 3    ? 178.272 211.403 232.916 1.00 21.42  ? 3    GLN F CD  1 
ATOM   25713 O OE1 . GLN E  2 3    ? 177.643 211.546 231.868 1.00 21.69  ? 3    GLN F OE1 1 
ATOM   25714 N NE2 . GLN E  2 3    ? 179.510 211.858 233.077 1.00 18.84  ? 3    GLN F NE2 1 
ATOM   25715 N N   . LEU E  2 4    ? 175.139 206.936 234.121 1.00 32.11  ? 4    LEU F N   1 
ATOM   25716 C CA  . LEU E  2 4    ? 173.860 206.251 234.267 1.00 34.39  ? 4    LEU F CA  1 
ATOM   25717 C C   . LEU E  2 4    ? 173.104 206.920 235.408 1.00 37.61  ? 4    LEU F C   1 
ATOM   25718 O O   . LEU E  2 4    ? 173.556 206.884 236.557 1.00 39.16  ? 4    LEU F O   1 
ATOM   25719 C CB  . LEU E  2 4    ? 174.050 204.757 234.547 1.00 34.59  ? 4    LEU F CB  1 
ATOM   25720 C CG  . LEU E  2 4    ? 174.339 203.734 233.435 1.00 32.29  ? 4    LEU F CG  1 
ATOM   25721 C CD1 . LEU E  2 4    ? 173.095 203.490 232.594 1.00 35.10  ? 4    LEU F CD1 1 
ATOM   25722 C CD2 . LEU E  2 4    ? 175.529 204.091 232.545 1.00 27.51  ? 4    LEU F CD2 1 
ATOM   25723 N N   . GLN E  2 5    ? 171.960 207.524 235.095 1.00 39.10  ? 5    GLN F N   1 
ATOM   25724 C CA  . GLN E  2 5    ? 171.228 208.347 236.050 1.00 41.90  ? 5    GLN F CA  1 
ATOM   25725 C C   . GLN E  2 5    ? 169.961 207.632 236.497 1.00 42.43  ? 5    GLN F C   1 
ATOM   25726 O O   . GLN E  2 5    ? 169.208 207.114 235.667 1.00 39.80  ? 5    GLN F O   1 
ATOM   25727 C CB  . GLN E  2 5    ? 170.882 209.708 235.443 1.00 39.67  ? 5    GLN F CB  1 
ATOM   25728 C CG  . GLN E  2 5    ? 172.096 210.568 235.132 1.00 34.09  ? 5    GLN F CG  1 
ATOM   25729 C CD  . GLN E  2 5    ? 172.894 210.919 236.374 1.00 34.50  ? 5    GLN F CD  1 
ATOM   25730 O OE1 . GLN E  2 5    ? 174.004 210.425 236.572 1.00 34.14  ? 5    GLN F OE1 1 
ATOM   25731 N NE2 . GLN E  2 5    ? 172.330 211.775 237.217 1.00 35.11  ? 5    GLN F NE2 1 
ATOM   25732 N N   . GLU E  2 6    ? 169.725 207.615 237.806 1.00 45.47  ? 6    GLU F N   1 
ATOM   25733 C CA  . GLU E  2 6    ? 168.573 206.949 238.392 1.00 49.64  ? 6    GLU F CA  1 
ATOM   25734 C C   . GLU E  2 6    ? 167.573 207.967 238.923 1.00 52.09  ? 6    GLU F C   1 
ATOM   25735 O O   . GLU E  2 6    ? 167.939 209.071 239.336 1.00 53.33  ? 6    GLU F O   1 
ATOM   25736 C CB  . GLU E  2 6    ? 168.995 206.010 239.526 1.00 50.33  ? 6    GLU F CB  1 
ATOM   25737 C CG  . GLU E  2 6    ? 170.023 204.980 239.126 1.00 49.72  ? 6    GLU F CG  1 
ATOM   25738 C CD  . GLU E  2 6    ? 171.384 205.244 239.733 1.00 50.23  ? 6    GLU F CD  1 
ATOM   25739 O OE1 . GLU E  2 6    ? 171.621 206.381 240.191 1.00 52.42  ? 6    GLU F OE1 1 
ATOM   25740 O OE2 . GLU E  2 6    ? 172.216 204.314 239.754 1.00 46.33  ? 6    GLU F OE2 1 
ATOM   25741 N N   . SER E  2 7    ? 166.300 207.577 238.905 1.00 53.26  ? 7    SER F N   1 
ATOM   25742 C CA  . SER E  2 7    ? 165.226 208.408 239.427 1.00 55.41  ? 7    SER F CA  1 
ATOM   25743 C C   . SER E  2 7    ? 164.149 207.514 240.025 1.00 54.65  ? 7    SER F C   1 
ATOM   25744 O O   . SER E  2 7    ? 163.821 206.460 239.469 1.00 52.96  ? 7    SER F O   1 
ATOM   25745 C CB  . SER E  2 7    ? 164.632 209.310 238.339 1.00 52.84  ? 7    SER F CB  1 
ATOM   25746 O OG  . SER E  2 7    ? 164.304 208.567 237.180 1.00 50.45  ? 7    SER F OG  1 
ATOM   25747 N N   . GLY E  2 8    ? 163.606 207.943 241.164 1.00 54.95  ? 8    GLY F N   1 
ATOM   25748 C CA  . GLY E  2 8    ? 162.577 207.225 241.879 1.00 58.61  ? 8    GLY F CA  1 
ATOM   25749 C C   . GLY E  2 8    ? 162.939 207.097 243.341 1.00 64.01  ? 8    GLY F C   1 
ATOM   25750 O O   . GLY E  2 8    ? 163.772 207.846 243.865 1.00 65.34  ? 8    GLY F O   1 
ATOM   25751 N N   . GLY E  2 9    ? 162.304 206.136 244.007 1.00 65.65  ? 9    GLY F N   1 
ATOM   25752 C CA  . GLY E  2 9    ? 162.577 205.878 245.405 1.00 68.22  ? 9    GLY F CA  1 
ATOM   25753 C C   . GLY E  2 9    ? 161.894 206.870 246.325 1.00 71.02  ? 9    GLY F C   1 
ATOM   25754 O O   . GLY E  2 9    ? 161.144 207.756 245.909 1.00 75.56  ? 9    GLY F O   1 
ATOM   25755 N N   . GLY E  2 10   ? 162.167 206.707 247.619 1.00 69.79  ? 10   GLY F N   1 
ATOM   25756 C CA  . GLY E  2 10   ? 161.629 207.565 248.648 1.00 72.16  ? 10   GLY F CA  1 
ATOM   25757 C C   . GLY E  2 10   ? 160.925 206.751 249.709 1.00 77.53  ? 10   GLY F C   1 
ATOM   25758 O O   . GLY E  2 10   ? 161.188 205.554 249.878 1.00 75.99  ? 10   GLY F O   1 
ATOM   25759 N N   . LEU E  2 11   ? 160.019 207.416 250.424 1.00 81.39  ? 11   LEU F N   1 
ATOM   25760 C CA  . LEU E  2 11   ? 159.240 206.802 251.496 1.00 82.28  ? 11   LEU F CA  1 
ATOM   25761 C C   . LEU E  2 11   ? 157.961 206.227 250.901 1.00 84.45  ? 11   LEU F C   1 
ATOM   25762 O O   . LEU E  2 11   ? 157.113 206.973 250.401 1.00 84.61  ? 11   LEU F O   1 
ATOM   25763 C CB  . LEU E  2 11   ? 158.913 207.822 252.586 1.00 86.86  ? 11   LEU F CB  1 
ATOM   25764 C CG  . LEU E  2 11   ? 159.891 208.175 253.715 1.00 88.35  ? 11   LEU F CG  1 
ATOM   25765 C CD1 . LEU E  2 11   ? 160.154 206.965 254.602 1.00 84.27  ? 11   LEU F CD1 1 
ATOM   25766 C CD2 . LEU E  2 11   ? 161.199 208.776 253.205 1.00 87.54  ? 11   LEU F CD2 1 
ATOM   25767 N N   . VAL E  2 12   ? 157.815 204.905 250.953 1.00 84.56  ? 12   VAL F N   1 
ATOM   25768 C CA  . VAL E  2 12   ? 156.611 204.240 250.467 1.00 85.27  ? 12   VAL F CA  1 
ATOM   25769 C C   . VAL E  2 12   ? 156.098 203.295 251.549 1.00 87.39  ? 12   VAL F C   1 
ATOM   25770 O O   . VAL E  2 12   ? 156.883 202.667 252.267 1.00 85.22  ? 12   VAL F O   1 
ATOM   25771 C CB  . VAL E  2 12   ? 156.864 203.515 249.122 1.00 80.97  ? 12   VAL F CB  1 
ATOM   25772 C CG1 . VAL E  2 12   ? 157.856 202.373 249.267 1.00 78.56  ? 12   VAL F CG1 1 
ATOM   25773 C CG2 . VAL E  2 12   ? 155.556 203.031 248.500 1.00 80.61  ? 12   VAL F CG2 1 
ATOM   25774 N N   . GLN E  2 13   ? 154.778 203.257 251.711 1.00 89.37  ? 13   GLN F N   1 
ATOM   25775 C CA  . GLN E  2 13   ? 154.166 202.363 252.679 1.00 87.95  ? 13   GLN F CA  1 
ATOM   25776 C C   . GLN E  2 13   ? 154.307 200.915 252.207 1.00 87.94  ? 13   GLN F C   1 
ATOM   25777 O O   . GLN E  2 13   ? 154.336 200.652 251.000 1.00 88.89  ? 13   GLN F O   1 
ATOM   25778 C CB  . GLN E  2 13   ? 152.692 202.723 252.863 1.00 88.27  ? 13   GLN F CB  1 
ATOM   25779 C CG  . GLN E  2 13   ? 151.944 201.940 253.936 1.00 86.76  ? 13   GLN F CG  1 
ATOM   25780 C CD  . GLN E  2 13   ? 152.436 202.252 255.337 1.00 83.35  ? 13   GLN F CD  1 
ATOM   25781 O OE1 . GLN E  2 13   ? 152.715 203.404 255.667 1.00 80.20  ? 13   GLN F OE1 1 
ATOM   25782 N NE2 . GLN E  2 13   ? 152.530 201.225 256.174 1.00 80.93  ? 13   GLN F NE2 1 
ATOM   25783 N N   . PRO E  2 14   ? 154.463 199.968 253.137 1.00 87.52  ? 14   PRO F N   1 
ATOM   25784 C CA  . PRO E  2 14   ? 154.407 198.547 252.766 1.00 86.62  ? 14   PRO F CA  1 
ATOM   25785 C C   . PRO E  2 14   ? 153.094 198.199 252.078 1.00 86.11  ? 14   PRO F C   1 
ATOM   25786 O O   . PRO E  2 14   ? 152.020 198.657 252.474 1.00 87.29  ? 14   PRO F O   1 
ATOM   25787 C CB  . PRO E  2 14   ? 154.536 197.824 254.112 1.00 87.85  ? 14   PRO F CB  1 
ATOM   25788 C CG  . PRO E  2 14   ? 155.139 198.825 255.063 1.00 87.80  ? 14   PRO F CG  1 
ATOM   25789 C CD  . PRO E  2 14   ? 155.193 200.174 254.399 1.00 85.95  ? 14   PRO F CD  1 
ATOM   25790 N N   . GLY E  2 15   ? 153.193 197.375 251.037 1.00 81.91  ? 15   GLY F N   1 
ATOM   25791 C CA  . GLY E  2 15   ? 152.068 197.091 250.176 1.00 78.36  ? 15   GLY F CA  1 
ATOM   25792 C C   . GLY E  2 15   ? 151.875 198.071 249.039 1.00 73.10  ? 15   GLY F C   1 
ATOM   25793 O O   . GLY E  2 15   ? 150.924 197.912 248.262 1.00 70.39  ? 15   GLY F O   1 
ATOM   25794 N N   . GLY E  2 16   ? 152.741 199.076 248.916 1.00 71.62  ? 16   GLY F N   1 
ATOM   25795 C CA  . GLY E  2 16   ? 152.648 200.053 247.853 1.00 66.32  ? 16   GLY F CA  1 
ATOM   25796 C C   . GLY E  2 16   ? 153.378 199.614 246.598 1.00 61.41  ? 16   GLY F C   1 
ATOM   25797 O O   . GLY E  2 16   ? 153.780 198.460 246.441 1.00 60.76  ? 16   GLY F O   1 
ATOM   25798 N N   . SER E  2 17   ? 153.550 200.570 245.686 1.00 56.05  ? 17   SER F N   1 
ATOM   25799 C CA  . SER E  2 17   ? 154.197 200.312 244.408 1.00 55.75  ? 17   SER F CA  1 
ATOM   25800 C C   . SER E  2 17   ? 155.061 201.503 244.019 1.00 56.91  ? 17   SER F C   1 
ATOM   25801 O O   . SER E  2 17   ? 154.752 202.650 244.352 1.00 54.44  ? 17   SER F O   1 
ATOM   25802 C CB  . SER E  2 17   ? 153.167 200.031 243.305 1.00 54.10  ? 17   SER F CB  1 
ATOM   25803 O OG  . SER E  2 17   ? 152.378 201.178 243.040 1.00 51.90  ? 17   SER F OG  1 
ATOM   25804 N N   . LEU E  2 18   ? 156.148 201.215 243.303 1.00 57.77  ? 18   LEU F N   1 
ATOM   25805 C CA  . LEU E  2 18   ? 157.063 202.247 242.820 1.00 56.53  ? 18   LEU F CA  1 
ATOM   25806 C C   . LEU E  2 18   ? 157.619 201.853 241.460 1.00 55.90  ? 18   LEU F C   1 
ATOM   25807 O O   . LEU E  2 18   ? 157.561 200.693 241.054 1.00 54.45  ? 18   LEU F O   1 
ATOM   25808 C CB  . LEU E  2 18   ? 158.228 202.499 243.789 1.00 57.80  ? 18   LEU F CB  1 
ATOM   25809 C CG  . LEU E  2 18   ? 157.989 203.100 245.174 1.00 57.45  ? 18   LEU F CG  1 
ATOM   25810 C CD1 . LEU E  2 18   ? 159.294 203.108 245.949 1.00 58.22  ? 18   LEU F CD1 1 
ATOM   25811 C CD2 . LEU E  2 18   ? 157.425 204.506 245.061 1.00 58.77  ? 18   LEU F CD2 1 
ATOM   25812 N N   . ARG E  2 19   ? 158.190 202.832 240.759 1.00 57.11  ? 19   ARG F N   1 
ATOM   25813 C CA  . ARG E  2 19   ? 158.796 202.586 239.449 1.00 54.02  ? 19   ARG F CA  1 
ATOM   25814 C C   . ARG E  2 19   ? 160.139 203.309 239.393 1.00 56.29  ? 19   ARG F C   1 
ATOM   25815 O O   . ARG E  2 19   ? 160.192 204.515 239.132 1.00 58.85  ? 19   ARG F O   1 
ATOM   25816 C CB  . ARG E  2 19   ? 157.877 203.036 238.319 1.00 52.01  ? 19   ARG F CB  1 
ATOM   25817 C CG  . ARG E  2 19   ? 157.985 202.181 237.064 1.00 50.77  ? 19   ARG F CG  1 
ATOM   25818 C CD  . ARG E  2 19   ? 156.790 202.387 236.147 1.00 48.07  ? 19   ARG F CD  1 
ATOM   25819 N NE  . ARG E  2 19   ? 156.799 203.700 235.515 1.00 49.61  ? 19   ARG F NE  1 
ATOM   25820 C CZ  . ARG E  2 19   ? 157.153 203.921 234.256 1.00 49.69  ? 19   ARG F CZ  1 
ATOM   25821 N NH1 . ARG E  2 19   ? 157.522 202.932 233.458 1.00 47.15  ? 19   ARG F NH1 1 
ATOM   25822 N NH2 . ARG E  2 19   ? 157.131 205.164 233.784 1.00 53.84  ? 19   ARG F NH2 1 
ATOM   25823 N N   . LEU E  2 20   ? 161.217 202.569 239.640 1.00 55.76  ? 20   LEU F N   1 
ATOM   25824 C CA  . LEU E  2 20   ? 162.561 203.106 239.479 1.00 54.91  ? 20   LEU F CA  1 
ATOM   25825 C C   . LEU E  2 20   ? 162.916 203.172 238.001 1.00 52.38  ? 20   LEU F C   1 
ATOM   25826 O O   . LEU E  2 20   ? 162.530 202.300 237.218 1.00 51.15  ? 20   LEU F O   1 
ATOM   25827 C CB  . LEU E  2 20   ? 163.578 202.237 240.221 1.00 54.36  ? 20   LEU F CB  1 
ATOM   25828 C CG  . LEU E  2 20   ? 163.488 202.188 241.746 1.00 54.53  ? 20   LEU F CG  1 
ATOM   25829 C CD1 . LEU E  2 20   ? 164.473 201.175 242.306 1.00 59.99  ? 20   LEU F CD1 1 
ATOM   25830 C CD2 . LEU E  2 20   ? 163.743 203.562 242.335 1.00 55.85  ? 20   LEU F CD2 1 
ATOM   25831 N N   . SER E  2 21   ? 163.654 204.209 237.615 1.00 50.69  ? 21   SER F N   1 
ATOM   25832 C CA  . SER E  2 21   ? 164.064 204.377 236.229 1.00 48.45  ? 21   SER F CA  1 
ATOM   25833 C C   . SER E  2 21   ? 165.554 204.669 236.161 1.00 46.34  ? 21   SER F C   1 
ATOM   25834 O O   . SER E  2 21   ? 166.069 205.493 236.921 1.00 45.06  ? 21   SER F O   1 
ATOM   25835 C CB  . SER E  2 21   ? 163.279 205.504 235.550 1.00 48.44  ? 21   SER F CB  1 
ATOM   25836 O OG  . SER E  2 21   ? 163.339 206.696 236.311 1.00 54.16  ? 21   SER F OG  1 
ATOM   25837 N N   . CYS E  2 22   ? 166.244 203.989 235.249 1.00 42.01  ? 22   CYS F N   1 
ATOM   25838 C CA  . CYS E  2 22   ? 167.653 204.246 234.981 1.00 36.94  ? 22   CYS F CA  1 
ATOM   25839 C C   . CYS E  2 22   ? 167.825 204.595 233.510 1.00 34.96  ? 22   CYS F C   1 
ATOM   25840 O O   . CYS E  2 22   ? 167.370 203.854 232.630 1.00 37.10  ? 22   CYS F O   1 
ATOM   25841 C CB  . CYS E  2 22   ? 168.527 203.047 235.363 1.00 37.66  ? 22   CYS F CB  1 
ATOM   25842 S SG  . CYS E  2 22   ? 170.275 203.215 234.923 1.00 45.34  ? 22   CYS F SG  1 
ATOM   25843 N N   . THR E  2 23   ? 168.479 205.725 233.253 1.00 34.41  ? 23   THR F N   1 
ATOM   25844 C CA  . THR E  2 23   ? 168.654 206.270 231.915 1.00 33.34  ? 23   THR F CA  1 
ATOM   25845 C C   . THR E  2 23   ? 170.142 206.365 231.609 1.00 33.90  ? 23   THR F C   1 
ATOM   25846 O O   . THR E  2 23   ? 170.922 206.847 232.440 1.00 32.19  ? 23   THR F O   1 
ATOM   25847 C CB  . THR E  2 23   ? 167.989 207.649 231.799 1.00 30.95  ? 23   THR F CB  1 
ATOM   25848 O OG1 . THR E  2 23   ? 166.588 207.528 232.073 1.00 28.57  ? 23   THR F OG1 1 
ATOM   25849 C CG2 . THR E  2 23   ? 168.170 208.231 230.403 1.00 33.50  ? 23   THR F CG2 1 
ATOM   25850 N N   . ALA E  2 24   ? 170.530 205.899 230.424 1.00 34.95  ? 24   ALA F N   1 
ATOM   25851 C CA  . ALA E  2 24   ? 171.914 205.952 229.976 1.00 32.07  ? 24   ALA F CA  1 
ATOM   25852 C C   . ALA E  2 24   ? 172.138 207.206 229.142 1.00 31.97  ? 24   ALA F C   1 
ATOM   25853 O O   . ALA E  2 24   ? 171.403 207.462 228.183 1.00 32.80  ? 24   ALA F O   1 
ATOM   25854 C CB  . ALA E  2 24   ? 172.264 204.706 229.163 1.00 30.34  ? 24   ALA F CB  1 
ATOM   25855 N N   . SER E  2 25   ? 173.157 207.984 229.510 1.00 30.73  ? 25   SER F N   1 
ATOM   25856 C CA  . SER E  2 25   ? 173.450 209.220 228.792 1.00 30.92  ? 25   SER F CA  1 
ATOM   25857 C C   . SER E  2 25   ? 174.275 208.951 227.537 1.00 31.38  ? 25   SER F C   1 
ATOM   25858 O O   . SER E  2 25   ? 173.843 209.250 226.420 1.00 27.39  ? 25   SER F O   1 
ATOM   25859 C CB  . SER E  2 25   ? 174.176 210.203 229.714 1.00 30.09  ? 25   SER F CB  1 
ATOM   25860 O OG  . SER E  2 25   ? 174.568 211.368 229.010 1.00 34.86  ? 25   SER F OG  1 
ATOM   25861 N N   . GLY E  2 26   ? 175.466 208.382 227.705 1.00 31.84  ? 26   GLY F N   1 
ATOM   25862 C CA  . GLY E  2 26   ? 176.351 208.143 226.583 1.00 28.68  ? 26   GLY F CA  1 
ATOM   25863 C C   . GLY E  2 26   ? 176.000 206.915 225.769 1.00 25.44  ? 26   GLY F C   1 
ATOM   25864 O O   . GLY E  2 26   ? 175.759 207.011 224.562 1.00 25.87  ? 26   GLY F O   1 
ATOM   25865 N N   . ILE E  2 27   ? 175.971 205.752 226.418 1.00 26.00  ? 27   ILE F N   1 
ATOM   25866 C CA  . ILE E  2 27   ? 175.689 204.494 225.737 1.00 26.04  ? 27   ILE F CA  1 
ATOM   25867 C C   . ILE E  2 27   ? 174.197 204.389 225.455 1.00 25.84  ? 27   ILE F C   1 
ATOM   25868 O O   . ILE E  2 27   ? 173.393 205.158 225.993 1.00 28.94  ? 27   ILE F O   1 
ATOM   25869 C CB  . ILE E  2 27   ? 176.169 203.287 226.564 1.00 25.86  ? 27   ILE F CB  1 
ATOM   25870 C CG1 . ILE E  2 27   ? 175.424 203.235 227.898 1.00 27.51  ? 27   ILE F CG1 1 
ATOM   25871 C CG2 . ILE E  2 27   ? 177.672 203.359 226.787 1.00 24.51  ? 27   ILE F CG2 1 
ATOM   25872 C CD1 . ILE E  2 27   ? 175.653 201.965 228.680 1.00 26.38  ? 27   ILE F CD1 1 
ATOM   25873 N N   . ALA E  2 28   ? 173.820 203.435 224.611 1.00 23.47  ? 28   ALA F N   1 
ATOM   25874 C CA  . ALA E  2 28   ? 172.429 203.161 224.293 1.00 23.73  ? 28   ALA F CA  1 
ATOM   25875 C C   . ALA E  2 28   ? 172.043 201.778 224.797 1.00 27.15  ? 28   ALA F C   1 
ATOM   25876 O O   . ALA E  2 28   ? 172.894 200.917 225.036 1.00 26.80  ? 28   ALA F O   1 
ATOM   25877 C CB  . ALA E  2 28   ? 172.178 203.254 222.785 1.00 22.61  ? 28   ALA F CB  1 
ATOM   25878 N N   . LEU E  2 29   ? 170.739 201.572 224.955 1.00 28.92  ? 29   LEU F N   1 
ATOM   25879 C CA  . LEU E  2 29   ? 170.220 200.279 225.382 1.00 28.37  ? 29   LEU F CA  1 
ATOM   25880 C C   . LEU E  2 29   ? 170.105 199.354 224.170 1.00 28.39  ? 29   LEU F C   1 
ATOM   25881 O O   . LEU E  2 29   ? 170.594 199.659 223.079 1.00 29.59  ? 29   LEU F O   1 
ATOM   25882 C CB  . LEU E  2 29   ? 168.893 200.444 226.121 1.00 28.46  ? 29   LEU F CB  1 
ATOM   25883 C CG  . LEU E  2 29   ? 168.892 200.775 227.623 1.00 28.76  ? 29   LEU F CG  1 
ATOM   25884 C CD1 . LEU E  2 29   ? 169.533 199.639 228.406 1.00 30.89  ? 29   LEU F CD1 1 
ATOM   25885 C CD2 . LEU E  2 29   ? 169.552 202.105 227.978 1.00 28.98  ? 29   LEU F CD2 1 
ATOM   25886 N N   . HIS E  2 30   ? 169.488 198.183 224.384 1.00 29.56  ? 30   HIS F N   1 
ATOM   25887 C CA  . HIS E  2 30   ? 169.345 197.050 223.444 1.00 30.11  ? 30   HIS F CA  1 
ATOM   25888 C C   . HIS E  2 30   ? 170.670 196.639 222.786 1.00 31.47  ? 30   HIS F C   1 
ATOM   25889 O O   . HIS E  2 30   ? 170.671 195.982 221.740 1.00 32.53  ? 30   HIS F O   1 
ATOM   25890 C CB  . HIS E  2 30   ? 168.262 197.279 222.368 1.00 29.63  ? 30   HIS F CB  1 
ATOM   25891 C CG  . HIS E  2 30   ? 168.555 198.375 221.390 1.00 29.71  ? 30   HIS F CG  1 
ATOM   25892 N ND1 . HIS E  2 30   ? 168.326 199.707 221.664 1.00 29.46  ? 30   HIS F ND1 1 
ATOM   25893 C CD2 . HIS E  2 30   ? 169.063 198.334 220.135 1.00 31.21  ? 30   HIS F CD2 1 
ATOM   25894 C CE1 . HIS E  2 30   ? 168.679 200.437 220.622 1.00 27.50  ? 30   HIS F CE1 1 
ATOM   25895 N NE2 . HIS E  2 30   ? 169.130 199.628 219.680 1.00 28.92  ? 30   HIS F NE2 1 
ATOM   25896 N N   . THR E  2 31   ? 171.799 197.012 223.382 1.00 32.12  ? 31   THR F N   1 
ATOM   25897 C CA  . THR E  2 31   ? 173.152 196.601 223.023 1.00 31.79  ? 31   THR F CA  1 
ATOM   25898 C C   . THR E  2 31   ? 173.923 196.087 224.228 1.00 27.61  ? 31   THR F C   1 
ATOM   25899 O O   . THR E  2 31   ? 174.709 195.146 224.095 1.00 26.82  ? 31   THR F O   1 
ATOM   25900 C CB  . THR E  2 31   ? 173.931 197.765 222.377 1.00 34.75  ? 31   THR F CB  1 
ATOM   25901 O OG1 . THR E  2 31   ? 174.061 198.838 223.318 1.00 32.25  ? 31   THR F OG1 1 
ATOM   25902 C CG2 . THR E  2 31   ? 173.226 198.272 221.124 1.00 33.23  ? 31   THR F CG2 1 
ATOM   25903 N N   . HIS E  2 32   ? 173.719 196.687 225.396 1.00 28.84  ? 32   HIS F N   1 
ATOM   25904 C CA  . HIS E  2 32   ? 174.288 196.212 226.645 1.00 29.85  ? 32   HIS F CA  1 
ATOM   25905 C C   . HIS E  2 32   ? 173.297 195.302 227.365 1.00 30.32  ? 32   HIS F C   1 
ATOM   25906 O O   . HIS E  2 32   ? 172.134 195.169 226.979 1.00 29.25  ? 32   HIS F O   1 
ATOM   25907 C CB  . HIS E  2 32   ? 174.655 197.386 227.556 1.00 28.58  ? 32   HIS F CB  1 
ATOM   25908 C CG  . HIS E  2 32   ? 175.764 198.245 227.034 1.00 28.41  ? 32   HIS F CG  1 
ATOM   25909 N ND1 . HIS E  2 32   ? 177.087 198.022 227.348 1.00 28.91  ? 32   HIS F ND1 1 
ATOM   25910 C CD2 . HIS E  2 32   ? 175.746 199.339 226.238 1.00 28.01  ? 32   HIS F CD2 1 
ATOM   25911 C CE1 . HIS E  2 32   ? 177.838 198.935 226.759 1.00 29.18  ? 32   HIS F CE1 1 
ATOM   25912 N NE2 . HIS E  2 32   ? 177.048 199.747 226.080 1.00 28.34  ? 32   HIS F NE2 1 
ATOM   25913 N N   . ALA E  2 33   ? 173.775 194.677 228.434 1.00 32.69  ? 33   ALA F N   1 
ATOM   25914 C CA  . ALA E  2 33   ? 172.933 193.990 229.398 1.00 34.84  ? 33   ALA F CA  1 
ATOM   25915 C C   . ALA E  2 33   ? 172.868 194.847 230.653 1.00 36.54  ? 33   ALA F C   1 
ATOM   25916 O O   . ALA E  2 33   ? 173.907 195.259 231.183 1.00 36.57  ? 33   ALA F O   1 
ATOM   25917 C CB  . ALA E  2 33   ? 173.473 192.597 229.722 1.00 36.42  ? 33   ALA F CB  1 
ATOM   25918 N N   . THR E  2 34   ? 171.653 195.118 231.113 1.00 37.69  ? 34   THR F N   1 
ATOM   25919 C CA  . THR E  2 34   ? 171.411 196.042 232.211 1.00 39.39  ? 34   THR F CA  1 
ATOM   25920 C C   . THR E  2 34   ? 170.875 195.281 233.414 1.00 42.26  ? 34   THR F C   1 
ATOM   25921 O O   . THR E  2 34   ? 169.899 194.531 233.298 1.00 44.04  ? 34   THR F O   1 
ATOM   25922 C CB  . THR E  2 34   ? 170.432 197.142 231.790 1.00 40.08  ? 34   THR F CB  1 
ATOM   25923 O OG1 . THR E  2 34   ? 171.064 197.997 230.830 1.00 36.87  ? 34   THR F OG1 1 
ATOM   25924 C CG2 . THR E  2 34   ? 170.009 197.978 232.988 1.00 41.37  ? 34   THR F CG2 1 
ATOM   25925 N N   . GLY E  2 35   ? 171.520 195.477 234.564 1.00 43.61  ? 35   GLY F N   1 
ATOM   25926 C CA  . GLY E  2 35   ? 171.092 194.848 235.790 1.00 44.83  ? 35   GLY F CA  1 
ATOM   25927 C C   . GLY E  2 35   ? 170.893 195.866 236.896 1.00 41.76  ? 35   GLY F C   1 
ATOM   25928 O O   . GLY E  2 35   ? 171.383 196.996 236.842 1.00 41.23  ? 35   GLY F O   1 
ATOM   25929 N N   . TRP E  2 36   ? 170.138 195.441 237.901 1.00 43.32  ? 36   TRP F N   1 
ATOM   25930 C CA  . TRP E  2 36   ? 169.906 196.215 239.111 1.00 46.06  ? 36   TRP F CA  1 
ATOM   25931 C C   . TRP E  2 36   ? 170.508 195.491 240.306 1.00 48.16  ? 36   TRP F C   1 
ATOM   25932 O O   . TRP E  2 36   ? 170.332 194.279 240.462 1.00 50.44  ? 36   TRP F O   1 
ATOM   25933 C CB  . TRP E  2 36   ? 168.411 196.447 239.347 1.00 45.31  ? 36   TRP F CB  1 
ATOM   25934 C CG  . TRP E  2 36   ? 167.805 197.474 238.448 1.00 42.80  ? 36   TRP F CG  1 
ATOM   25935 C CD1 . TRP E  2 36   ? 167.260 197.268 237.216 1.00 41.97  ? 36   TRP F CD1 1 
ATOM   25936 C CD2 . TRP E  2 36   ? 167.666 198.873 238.720 1.00 41.50  ? 36   TRP F CD2 1 
ATOM   25937 N NE1 . TRP E  2 36   ? 166.797 198.454 236.698 1.00 41.82  ? 36   TRP F NE1 1 
ATOM   25938 C CE2 . TRP E  2 36   ? 167.034 199.455 237.604 1.00 39.65  ? 36   TRP F CE2 1 
ATOM   25939 C CE3 . TRP E  2 36   ? 168.017 199.691 239.798 1.00 46.37  ? 36   TRP F CE3 1 
ATOM   25940 C CZ2 . TRP E  2 36   ? 166.745 200.815 237.534 1.00 39.87  ? 36   TRP F CZ2 1 
ATOM   25941 C CZ3 . TRP E  2 36   ? 167.731 201.043 239.727 1.00 45.73  ? 36   TRP F CZ3 1 
ATOM   25942 C CH2 . TRP E  2 36   ? 167.102 201.591 238.603 1.00 43.25  ? 36   TRP F CH2 1 
ATOM   25943 N N   . PHE E  2 37   ? 171.219 196.238 241.143 1.00 48.57  ? 37   PHE F N   1 
ATOM   25944 C CA  . PHE E  2 37   ? 171.797 195.711 242.368 1.00 54.42  ? 37   PHE F CA  1 
ATOM   25945 C C   . PHE E  2 37   ? 171.256 196.491 243.557 1.00 60.43  ? 37   PHE F C   1 
ATOM   25946 O O   . PHE E  2 37   ? 170.838 197.645 243.427 1.00 62.56  ? 37   PHE F O   1 
ATOM   25947 C CB  . PHE E  2 37   ? 173.332 195.767 242.340 1.00 52.39  ? 37   PHE F CB  1 
ATOM   25948 C CG  . PHE E  2 37   ? 173.941 195.141 241.114 1.00 46.71  ? 37   PHE F CG  1 
ATOM   25949 C CD1 . PHE E  2 37   ? 174.240 193.788 241.091 1.00 48.54  ? 37   PHE F CD1 1 
ATOM   25950 C CD2 . PHE E  2 37   ? 174.225 195.904 239.991 1.00 43.51  ? 37   PHE F CD2 1 
ATOM   25951 C CE1 . PHE E  2 37   ? 174.798 193.203 239.968 1.00 48.39  ? 37   PHE F CE1 1 
ATOM   25952 C CE2 . PHE E  2 37   ? 174.786 195.324 238.866 1.00 43.61  ? 37   PHE F CE2 1 
ATOM   25953 C CZ  . PHE E  2 37   ? 175.073 193.973 238.856 1.00 43.72  ? 37   PHE F CZ  1 
ATOM   25954 N N   . ARG E  2 38   ? 171.250 195.844 244.718 1.00 62.83  ? 38   ARG F N   1 
ATOM   25955 C CA  . ARG E  2 38   ? 170.654 196.404 245.922 1.00 68.64  ? 38   ARG F CA  1 
ATOM   25956 C C   . ARG E  2 38   ? 171.620 196.207 247.078 1.00 68.45  ? 38   ARG F C   1 
ATOM   25957 O O   . ARG E  2 38   ? 172.114 195.095 247.295 1.00 67.49  ? 38   ARG F O   1 
ATOM   25958 C CB  . ARG E  2 38   ? 169.283 195.748 246.185 1.00 69.50  ? 38   ARG F CB  1 
ATOM   25959 C CG  . ARG E  2 38   ? 168.439 196.303 247.340 1.00 67.09  ? 38   ARG F CG  1 
ATOM   25960 C CD  . ARG E  2 38   ? 168.741 195.648 248.685 1.00 65.04  ? 38   ARG F CD  1 
ATOM   25961 N NE  . ARG E  2 38   ? 168.571 194.201 248.643 1.00 63.83  ? 38   ARG F NE  1 
ATOM   25962 C CZ  . ARG E  2 38   ? 167.404 193.582 248.757 1.00 62.98  ? 38   ARG F CZ  1 
ATOM   25963 N NH1 . ARG E  2 38   ? 166.278 194.255 248.931 1.00 66.78  ? 38   ARG F NH1 1 
ATOM   25964 N NH2 . ARG E  2 38   ? 167.365 192.254 248.698 1.00 58.91  ? 38   ARG F NH2 1 
ATOM   25965 N N   . GLN E  2 39   ? 171.886 197.282 247.820 1.00 67.85  ? 39   GLN F N   1 
ATOM   25966 C CA  . GLN E  2 39   ? 172.773 197.228 248.975 1.00 67.50  ? 39   GLN F CA  1 
ATOM   25967 C C   . GLN E  2 39   ? 172.036 197.770 250.189 1.00 69.45  ? 39   GLN F C   1 
ATOM   25968 O O   . GLN E  2 39   ? 171.443 198.853 250.129 1.00 70.98  ? 39   GLN F O   1 
ATOM   25969 C CB  . GLN E  2 39   ? 174.064 198.014 248.727 1.00 66.07  ? 39   GLN F CB  1 
ATOM   25970 C CG  . GLN E  2 39   ? 175.067 197.923 249.868 1.00 68.90  ? 39   GLN F CG  1 
ATOM   25971 C CD  . GLN E  2 39   ? 176.357 198.666 249.580 1.00 66.96  ? 39   GLN F CD  1 
ATOM   25972 O OE1 . GLN E  2 39   ? 176.505 199.292 248.531 1.00 65.01  ? 39   GLN F OE1 1 
ATOM   25973 N NE2 . GLN E  2 39   ? 177.301 198.595 250.511 1.00 66.37  ? 39   GLN F NE2 1 
ATOM   25974 N N   . ALA E  2 40   ? 172.072 197.008 251.291 1.00 70.61  ? 40   ALA F N   1 
ATOM   25975 C CA  . ALA E  2 40   ? 171.484 197.273 252.592 1.00 74.81  ? 40   ALA F CA  1 
ATOM   25976 C C   . ALA E  2 40   ? 172.561 197.669 253.596 1.00 80.60  ? 40   ALA F C   1 
ATOM   25977 O O   . ALA E  2 40   ? 173.719 197.261 253.463 1.00 80.82  ? 40   ALA F O   1 
ATOM   25978 C CB  . ALA E  2 40   ? 170.735 196.038 253.105 1.00 75.24  ? 40   ALA F CB  1 
ATOM   25979 N N   . PRO E  2 41   ? 172.217 198.484 254.596 1.00 83.43  ? 41   PRO F N   1 
ATOM   25980 C CA  . PRO E  2 41   ? 173.191 198.814 255.647 1.00 84.46  ? 41   PRO F CA  1 
ATOM   25981 C C   . PRO E  2 41   ? 173.544 197.585 256.474 1.00 83.11  ? 41   PRO F C   1 
ATOM   25982 O O   . PRO E  2 41   ? 172.666 196.842 256.917 1.00 81.08  ? 41   PRO F O   1 
ATOM   25983 C CB  . PRO E  2 41   ? 172.462 199.868 256.489 1.00 85.75  ? 41   PRO F CB  1 
ATOM   25984 C CG  . PRO E  2 41   ? 171.453 200.458 255.562 1.00 85.31  ? 41   PRO F CG  1 
ATOM   25985 C CD  . PRO E  2 41   ? 171.011 199.327 254.680 1.00 82.96  ? 41   PRO F CD  1 
ATOM   25986 N N   . GLY E  2 42   ? 174.843 197.378 256.678 1.00 82.60  ? 42   GLY F N   1 
ATOM   25987 C CA  . GLY E  2 42   ? 175.320 196.228 257.416 1.00 80.73  ? 42   GLY F CA  1 
ATOM   25988 C C   . GLY E  2 42   ? 175.320 194.925 256.650 1.00 82.75  ? 42   GLY F C   1 
ATOM   25989 O O   . GLY E  2 42   ? 175.557 193.872 257.253 1.00 83.41  ? 42   GLY F O   1 
ATOM   25990 N N   . LYS E  2 43   ? 175.064 194.958 255.345 1.00 81.08  ? 43   LYS F N   1 
ATOM   25991 C CA  . LYS E  2 43   ? 175.019 193.765 254.511 1.00 80.94  ? 43   LYS F CA  1 
ATOM   25992 C C   . LYS E  2 43   ? 175.844 194.004 253.251 1.00 82.78  ? 43   LYS F C   1 
ATOM   25993 O O   . LYS E  2 43   ? 176.390 195.090 253.033 1.00 82.77  ? 43   LYS F O   1 
ATOM   25994 C CB  . LYS E  2 43   ? 173.574 193.389 254.155 1.00 81.58  ? 43   LYS F CB  1 
ATOM   25995 C CG  . LYS E  2 43   ? 172.746 192.898 255.333 1.00 84.67  ? 43   LYS F CG  1 
ATOM   25996 C CD  . LYS E  2 43   ? 171.309 192.619 254.921 1.00 83.77  ? 43   LYS F CD  1 
ATOM   25997 C CE  . LYS E  2 43   ? 171.216 191.387 254.036 1.00 88.23  ? 43   LYS F CE  1 
ATOM   25998 N NZ  . LYS E  2 43   ? 171.547 190.141 254.782 1.00 98.97  ? 43   LYS F NZ  1 
ATOM   25999 N N   . GLU E  2 44   ? 175.930 192.974 252.415 1.00 82.56  ? 44   GLU F N   1 
ATOM   26000 C CA  . GLU E  2 44   ? 176.676 193.024 251.168 1.00 79.26  ? 44   GLU F CA  1 
ATOM   26001 C C   . GLU E  2 44   ? 175.713 193.090 249.988 1.00 76.38  ? 44   GLU F C   1 
ATOM   26002 O O   . GLU E  2 44   ? 174.594 192.571 250.048 1.00 75.89  ? 44   GLU F O   1 
ATOM   26003 C CB  . GLU E  2 44   ? 177.628 191.820 251.062 1.00 78.76  ? 44   GLU F CB  1 
ATOM   26004 C CG  . GLU E  2 44   ? 176.974 190.437 251.079 1.00 80.14  ? 44   GLU F CG  1 
ATOM   26005 C CD  . GLU E  2 44   ? 176.551 189.951 249.707 1.00 79.72  ? 44   GLU F CD  1 
ATOM   26006 O OE1 . GLU E  2 44   ? 177.080 190.477 248.706 1.00 75.44  ? 44   GLU F OE1 1 
ATOM   26007 O OE2 . GLU E  2 44   ? 175.695 189.046 249.630 1.00 80.85  ? 44   GLU F OE2 1 
ATOM   26008 N N   . ARG E  2 45   ? 176.158 193.751 248.919 1.00 72.11  ? 45   ARG F N   1 
ATOM   26009 C CA  . ARG E  2 45   ? 175.277 194.085 247.805 1.00 69.54  ? 45   ARG F CA  1 
ATOM   26010 C C   . ARG E  2 45   ? 174.851 192.846 247.022 1.00 66.69  ? 45   ARG F C   1 
ATOM   26011 O O   . ARG E  2 45   ? 175.653 191.949 246.748 1.00 64.59  ? 45   ARG F O   1 
ATOM   26012 C CB  . ARG E  2 45   ? 175.962 195.092 246.878 1.00 66.02  ? 45   ARG F CB  1 
ATOM   26013 C CG  . ARG E  2 45   ? 177.344 194.675 246.398 1.00 62.96  ? 45   ARG F CG  1 
ATOM   26014 C CD  . ARG E  2 45   ? 178.159 195.869 245.926 1.00 63.14  ? 45   ARG F CD  1 
ATOM   26015 N NE  . ARG E  2 45   ? 177.637 196.432 244.687 1.00 64.79  ? 45   ARG F NE  1 
ATOM   26016 C CZ  . ARG E  2 45   ? 177.038 197.611 244.591 1.00 60.79  ? 45   ARG F CZ  1 
ATOM   26017 N NH1 . ARG E  2 45   ? 176.865 198.387 245.649 1.00 59.29  ? 45   ARG F NH1 1 
ATOM   26018 N NH2 . ARG E  2 45   ? 176.602 198.023 243.404 1.00 55.52  ? 45   ARG F NH2 1 
ATOM   26019 N N   . GLU E  2 46   ? 173.570 192.807 246.659 1.00 65.85  ? 46   GLU F N   1 
ATOM   26020 C CA  . GLU E  2 46   ? 172.974 191.686 245.948 1.00 61.11  ? 46   GLU F CA  1 
ATOM   26021 C C   . GLU E  2 46   ? 172.148 192.222 244.786 1.00 56.46  ? 46   GLU F C   1 
ATOM   26022 O O   . GLU E  2 46   ? 171.500 193.266 244.908 1.00 57.44  ? 46   GLU F O   1 
ATOM   26023 C CB  . GLU E  2 46   ? 172.105 190.838 246.902 1.00 60.67  ? 46   GLU F CB  1 
ATOM   26024 C CG  . GLU E  2 46   ? 171.276 189.734 246.251 1.00 55.47  ? 46   GLU F CG  1 
ATOM   26025 C CD  . GLU E  2 46   ? 172.112 188.547 245.801 1.00 53.99  ? 46   GLU F CD  1 
ATOM   26026 O OE1 . GLU E  2 46   ? 173.283 188.437 246.222 1.00 57.00  ? 46   GLU F OE1 1 
ATOM   26027 O OE2 . GLU E  2 46   ? 171.594 187.720 245.022 1.00 48.08  ? 46   GLU F OE2 1 
ATOM   26028 N N   . GLY E  2 47   ? 172.179 191.510 243.660 1.00 52.34  ? 47   GLY F N   1 
ATOM   26029 C CA  . GLY E  2 47   ? 171.458 191.938 242.478 1.00 52.30  ? 47   GLY F CA  1 
ATOM   26030 C C   . GLY E  2 47   ? 169.951 191.831 242.631 1.00 53.20  ? 47   GLY F C   1 
ATOM   26031 O O   . GLY E  2 47   ? 169.420 191.285 243.598 1.00 54.19  ? 47   GLY F O   1 
ATOM   26032 N N   . VAL E  2 48   ? 169.245 192.389 241.646 1.00 52.60  ? 48   VAL F N   1 
ATOM   26033 C CA  . VAL E  2 48   ? 167.785 192.399 241.654 1.00 52.62  ? 48   VAL F CA  1 
ATOM   26034 C C   . VAL E  2 48   ? 167.248 191.722 240.400 1.00 53.16  ? 48   VAL F C   1 
ATOM   26035 O O   . VAL E  2 48   ? 166.548 190.706 240.483 1.00 54.82  ? 48   VAL F O   1 
ATOM   26036 C CB  . VAL E  2 48   ? 167.237 193.834 241.776 1.00 53.78  ? 48   VAL F CB  1 
ATOM   26037 C CG1 . VAL E  2 48   ? 165.723 193.839 241.625 1.00 51.91  ? 48   VAL F CG1 1 
ATOM   26038 C CG2 . VAL E  2 48   ? 167.644 194.449 243.104 1.00 60.59  ? 48   VAL F CG2 1 
ATOM   26039 N N   . SER E  2 49   ? 167.570 192.275 239.231 1.00 53.58  ? 49   SER F N   1 
ATOM   26040 C CA  . SER E  2 49   ? 167.060 191.745 237.973 1.00 54.27  ? 49   SER F CA  1 
ATOM   26041 C C   . SER E  2 49   ? 168.014 192.126 236.851 1.00 51.95  ? 49   SER F C   1 
ATOM   26042 O O   . SER E  2 49   ? 168.877 192.993 237.014 1.00 48.22  ? 49   SER F O   1 
ATOM   26043 C CB  . SER E  2 49   ? 165.646 192.255 237.680 1.00 54.56  ? 49   SER F CB  1 
ATOM   26044 O OG  . SER E  2 49   ? 165.178 191.753 236.442 1.00 53.69  ? 49   SER F OG  1 
ATOM   26045 N N   . CYS E  2 50   ? 167.855 191.456 235.710 1.00 53.03  ? 50   CYS F N   1 
ATOM   26046 C CA  . CYS E  2 50   ? 168.714 191.710 234.560 1.00 51.35  ? 50   CYS F CA  1 
ATOM   26047 C C   . CYS E  2 50   ? 167.964 191.488 233.254 1.00 48.96  ? 50   CYS F C   1 
ATOM   26048 O O   . CYS E  2 50   ? 167.118 190.594 233.146 1.00 49.45  ? 50   CYS F O   1 
ATOM   26049 C CB  . CYS E  2 50   ? 169.969 190.828 234.570 1.00 53.78  ? 50   CYS F CB  1 
ATOM   26050 S SG  . CYS E  2 50   ? 171.071 191.159 233.168 1.00 56.91  ? 50   CYS F SG  1 
ATOM   26051 N N   . ILE E  2 51   ? 168.305 192.312 232.261 1.00 46.77  ? 51   ILE F N   1 
ATOM   26052 C CA  . ILE E  2 51   ? 167.890 192.142 230.871 1.00 44.53  ? 51   ILE F CA  1 
ATOM   26053 C C   . ILE E  2 51   ? 169.145 192.071 230.010 1.00 42.35  ? 51   ILE F C   1 
ATOM   26054 O O   . ILE E  2 51   ? 170.051 192.899 230.162 1.00 39.92  ? 51   ILE F O   1 
ATOM   26055 C CB  . ILE E  2 51   ? 166.972 193.287 230.393 1.00 43.05  ? 51   ILE F CB  1 
ATOM   26056 C CG1 . ILE E  2 51   ? 165.664 193.326 231.177 1.00 45.79  ? 51   ILE F CG1 1 
ATOM   26057 C CG2 . ILE E  2 51   ? 166.669 193.182 228.907 1.00 40.60  ? 51   ILE F CG2 1 
ATOM   26058 C CD1 . ILE E  2 51   ? 164.860 194.573 230.891 1.00 44.69  ? 51   ILE F CD1 1 
ATOM   26059 N N   . SER E  2 52   ? 169.198 191.090 229.108 1.00 41.57  ? 52   SER F N   1 
ATOM   26060 C CA  . SER E  2 52   ? 170.336 190.928 228.210 1.00 37.66  ? 52   SER F CA  1 
ATOM   26061 C C   . SER E  2 52   ? 170.221 191.902 227.033 1.00 36.96  ? 52   SER F C   1 
ATOM   26062 O O   . SER E  2 52   ? 169.385 192.810 227.020 1.00 38.15  ? 52   SER F O   1 
ATOM   26063 C CB  . SER E  2 52   ? 170.444 189.477 227.748 1.00 36.25  ? 52   SER F CB  1 
ATOM   26064 O OG  . SER E  2 52   ? 169.342 189.109 226.939 1.00 38.52  ? 52   SER F OG  1 
ATOM   26065 N N   . SER E  2 53   ? 171.070 191.719 226.019 1.00 35.53  ? 53   SER F N   1 
ATOM   26066 C CA  . SER E  2 53   ? 171.186 192.706 224.947 1.00 32.26  ? 53   SER F CA  1 
ATOM   26067 C C   . SER E  2 53   ? 170.097 192.541 223.890 1.00 33.92  ? 53   SER F C   1 
ATOM   26068 O O   . SER E  2 53   ? 169.258 193.429 223.705 1.00 34.47  ? 53   SER F O   1 
ATOM   26069 C CB  . SER E  2 53   ? 172.572 192.612 224.304 1.00 32.30  ? 53   SER F CB  1 
ATOM   26070 O OG  . SER E  2 53   ? 172.601 193.282 223.057 1.00 32.15  ? 53   SER F OG  1 
ATOM   26071 N N   . GLY E  2 54   ? 170.095 191.410 223.186 1.00 33.30  ? 54   GLY F N   1 
ATOM   26072 C CA  . GLY E  2 54   ? 169.134 191.201 222.113 1.00 33.23  ? 54   GLY F CA  1 
ATOM   26073 C C   . GLY E  2 54   ? 167.816 190.707 222.672 1.00 32.53  ? 54   GLY F C   1 
ATOM   26074 O O   . GLY E  2 54   ? 167.775 189.702 223.392 1.00 31.99  ? 54   GLY F O   1 
ATOM   26075 N N   . ASP E  2 55   ? 166.732 191.425 222.346 1.00 33.79  ? 55   ASP F N   1 
ATOM   26076 C CA  . ASP E  2 55   ? 165.399 191.248 222.928 1.00 33.06  ? 55   ASP F CA  1 
ATOM   26077 C C   . ASP E  2 55   ? 165.467 191.365 224.447 1.00 36.90  ? 55   ASP F C   1 
ATOM   26078 O O   . ASP E  2 55   ? 165.032 192.369 225.022 1.00 37.56  ? 55   ASP F O   1 
ATOM   26079 C CB  . ASP E  2 55   ? 164.771 189.912 222.512 1.00 32.16  ? 55   ASP F CB  1 
ATOM   26080 C CG  . ASP E  2 55   ? 164.508 189.830 221.021 1.00 30.01  ? 55   ASP F CG  1 
ATOM   26081 O OD1 . ASP E  2 55   ? 164.756 190.829 220.315 1.00 28.60  ? 55   ASP F OD1 1 
ATOM   26082 O OD2 . ASP E  2 55   ? 164.051 188.764 220.555 1.00 28.63  ? 55   ASP F OD2 1 
ATOM   26083 N N   . GLY E  2 56   ? 166.009 190.342 225.100 1.00 38.06  ? 56   GLY F N   1 
ATOM   26084 C CA  . GLY E  2 56   ? 166.386 190.430 226.493 1.00 38.27  ? 56   GLY F CA  1 
ATOM   26085 C C   . GLY E  2 56   ? 165.562 189.566 227.418 1.00 44.49  ? 56   GLY F C   1 
ATOM   26086 O O   . GLY E  2 56   ? 164.473 189.959 227.845 1.00 46.52  ? 56   GLY F O   1 
ATOM   26087 N N   . THR E  2 57   ? 166.091 188.394 227.756 1.00 46.90  ? 57   THR F N   1 
ATOM   26088 C CA  . THR E  2 57   ? 165.433 187.527 228.721 1.00 51.19  ? 57   THR F CA  1 
ATOM   26089 C C   . THR E  2 57   ? 165.590 188.115 230.116 1.00 52.38  ? 57   THR F C   1 
ATOM   26090 O O   . THR E  2 57   ? 166.693 188.493 230.523 1.00 49.13  ? 57   THR F O   1 
ATOM   26091 C CB  . THR E  2 57   ? 166.022 186.118 228.661 1.00 50.07  ? 57   THR F CB  1 
ATOM   26092 O OG1 . THR E  2 57   ? 166.150 185.709 227.294 1.00 46.26  ? 57   THR F OG1 1 
ATOM   26093 C CG2 . THR E  2 57   ? 165.125 185.134 229.397 1.00 52.41  ? 57   THR F CG2 1 
ATOM   26094 N N   . THR E  2 58   ? 164.483 188.204 230.845 1.00 52.03  ? 58   THR F N   1 
ATOM   26095 C CA  . THR E  2 58   ? 164.471 188.832 232.158 1.00 50.29  ? 58   THR F CA  1 
ATOM   26096 C C   . THR E  2 58   ? 164.832 187.796 233.214 1.00 52.36  ? 58   THR F C   1 
ATOM   26097 O O   . THR E  2 58   ? 164.164 186.763 233.331 1.00 53.06  ? 58   THR F O   1 
ATOM   26098 C CB  . THR E  2 58   ? 163.100 189.441 232.449 1.00 50.33  ? 58   THR F CB  1 
ATOM   26099 O OG1 . THR E  2 58   ? 162.110 188.405 232.466 1.00 50.14  ? 58   THR F OG1 1 
ATOM   26100 C CG2 . THR E  2 58   ? 162.737 190.453 231.374 1.00 48.28  ? 58   THR F CG2 1 
ATOM   26101 N N   . TYR E  2 59   ? 165.885 188.070 233.978 1.00 52.50  ? 59   TYR F N   1 
ATOM   26102 C CA  . TYR E  2 59   ? 166.308 187.191 235.059 1.00 51.94  ? 59   TYR F CA  1 
ATOM   26103 C C   . TYR E  2 59   ? 166.109 187.882 236.399 1.00 57.40  ? 59   TYR F C   1 
ATOM   26104 O O   . TYR E  2 59   ? 166.394 189.076 236.542 1.00 58.99  ? 59   TYR F O   1 
ATOM   26105 C CB  . TYR E  2 59   ? 167.770 186.756 234.912 1.00 49.59  ? 59   TYR F CB  1 
ATOM   26106 C CG  . TYR E  2 59   ? 168.033 185.866 233.719 1.00 47.69  ? 59   TYR F CG  1 
ATOM   26107 C CD1 . TYR E  2 59   ? 168.123 186.388 232.436 1.00 49.27  ? 59   TYR F CD1 1 
ATOM   26108 C CD2 . TYR E  2 59   ? 168.141 184.491 233.875 1.00 46.68  ? 59   TYR F CD2 1 
ATOM   26109 C CE1 . TYR E  2 59   ? 168.353 185.570 231.347 1.00 47.96  ? 59   TYR F CE1 1 
ATOM   26110 C CE2 . TYR E  2 59   ? 168.359 183.666 232.793 1.00 46.45  ? 59   TYR F CE2 1 
ATOM   26111 C CZ  . TYR E  2 59   ? 168.468 184.209 231.531 1.00 47.17  ? 59   TYR F CZ  1 
ATOM   26112 O OH  . TYR E  2 59   ? 168.690 183.388 230.450 1.00 43.78  ? 59   TYR F OH  1 
ATOM   26113 N N   . TYR E  2 60   ? 165.626 187.117 237.376 1.00 59.82  ? 60   TYR F N   1 
ATOM   26114 C CA  . TYR E  2 60   ? 165.285 187.628 238.693 1.00 58.06  ? 60   TYR F CA  1 
ATOM   26115 C C   . TYR E  2 60   ? 165.953 186.764 239.753 1.00 58.70  ? 60   TYR F C   1 
ATOM   26116 O O   . TYR E  2 60   ? 166.370 185.633 239.490 1.00 61.85  ? 60   TYR F O   1 
ATOM   26117 C CB  . TYR E  2 60   ? 163.766 187.636 238.911 1.00 59.32  ? 60   TYR F CB  1 
ATOM   26118 C CG  . TYR E  2 60   ? 163.013 188.546 237.968 1.00 58.97  ? 60   TYR F CG  1 
ATOM   26119 C CD1 . TYR E  2 60   ? 162.848 189.896 238.251 1.00 57.37  ? 60   TYR F CD1 1 
ATOM   26120 C CD2 . TYR E  2 60   ? 162.457 188.048 236.796 1.00 57.57  ? 60   TYR F CD2 1 
ATOM   26121 C CE1 . TYR E  2 60   ? 162.157 190.727 237.385 1.00 58.41  ? 60   TYR F CE1 1 
ATOM   26122 C CE2 . TYR E  2 60   ? 161.763 188.869 235.927 1.00 53.91  ? 60   TYR F CE2 1 
ATOM   26123 C CZ  . TYR E  2 60   ? 161.615 190.206 236.227 1.00 55.63  ? 60   TYR F CZ  1 
ATOM   26124 O OH  . TYR E  2 60   ? 160.924 191.023 235.363 1.00 55.57  ? 60   TYR F OH  1 
ATOM   26125 N N   . GLU E  2 61   ? 166.050 187.309 240.963 1.00 57.98  ? 61   GLU F N   1 
ATOM   26126 C CA  . GLU E  2 61   ? 166.633 186.578 242.078 1.00 57.73  ? 61   GLU F CA  1 
ATOM   26127 C C   . GLU E  2 61   ? 165.592 185.660 242.716 1.00 57.79  ? 61   GLU F C   1 
ATOM   26128 O O   . GLU E  2 61   ? 164.429 185.606 242.307 1.00 58.71  ? 61   GLU F O   1 
ATOM   26129 C CB  . GLU E  2 61   ? 167.209 187.545 243.109 1.00 57.31  ? 61   GLU F CB  1 
ATOM   26130 C CG  . GLU E  2 61   ? 168.394 188.355 242.619 1.00 56.02  ? 61   GLU F CG  1 
ATOM   26131 C CD  . GLU E  2 61   ? 169.618 187.505 242.346 1.00 54.27  ? 61   GLU F CD  1 
ATOM   26132 O OE1 . GLU E  2 61   ? 169.805 186.481 243.037 1.00 54.00  ? 61   GLU F OE1 1 
ATOM   26133 O OE2 . GLU E  2 61   ? 170.401 187.869 241.446 1.00 55.53  ? 61   GLU F OE2 1 
ATOM   26134 N N   . ASP E  2 62   ? 166.023 184.923 243.742 1.00 58.25  ? 62   ASP F N   1 
ATOM   26135 C CA  . ASP E  2 62   ? 165.131 183.997 244.431 1.00 60.27  ? 62   ASP F CA  1 
ATOM   26136 C C   . ASP E  2 62   ? 164.137 184.702 245.351 1.00 62.76  ? 62   ASP F C   1 
ATOM   26137 O O   . ASP E  2 62   ? 162.997 184.245 245.489 1.00 63.59  ? 62   ASP F O   1 
ATOM   26138 C CB  . ASP E  2 62   ? 165.956 182.950 245.196 1.00 60.82  ? 62   ASP F CB  1 
ATOM   26139 C CG  . ASP E  2 62   ? 166.850 183.550 246.290 1.00 66.42  ? 62   ASP F CG  1 
ATOM   26140 O OD1 . ASP E  2 62   ? 166.827 184.775 246.540 1.00 65.36  ? 62   ASP F OD1 1 
ATOM   26141 O OD2 . ASP E  2 62   ? 167.594 182.767 246.916 1.00 71.00  ? 62   ASP F OD2 1 
ATOM   26142 N N   . SER E  2 63   ? 164.544 185.801 245.983 1.00 61.92  ? 63   SER F N   1 
ATOM   26143 C CA  . SER E  2 63   ? 163.701 186.494 246.946 1.00 60.26  ? 63   SER F CA  1 
ATOM   26144 C C   . SER E  2 63   ? 162.778 187.526 246.312 1.00 56.85  ? 63   SER F C   1 
ATOM   26145 O O   . SER E  2 63   ? 161.937 188.094 247.017 1.00 56.98  ? 63   SER F O   1 
ATOM   26146 C CB  . SER E  2 63   ? 164.569 187.179 248.008 1.00 60.22  ? 63   SER F CB  1 
ATOM   26147 O OG  . SER E  2 63   ? 165.346 188.218 247.438 1.00 60.28  ? 63   SER F OG  1 
ATOM   26148 N N   . VAL E  2 64   ? 162.909 187.787 245.011 1.00 55.99  ? 64   VAL F N   1 
ATOM   26149 C CA  . VAL E  2 64   ? 162.135 188.823 244.345 1.00 55.72  ? 64   VAL F CA  1 
ATOM   26150 C C   . VAL E  2 64   ? 161.257 188.261 243.233 1.00 55.43  ? 64   VAL F C   1 
ATOM   26151 O O   . VAL E  2 64   ? 160.747 189.020 242.409 1.00 54.15  ? 64   VAL F O   1 
ATOM   26152 C CB  . VAL E  2 64   ? 163.051 189.938 243.801 1.00 54.31  ? 64   VAL F CB  1 
ATOM   26153 C CG1 . VAL E  2 64   ? 163.799 190.615 244.941 1.00 54.69  ? 64   VAL F CG1 1 
ATOM   26154 C CG2 . VAL E  2 64   ? 164.019 189.380 242.773 1.00 53.05  ? 64   VAL F CG2 1 
ATOM   26155 N N   . GLU E  2 65   ? 161.067 186.945 243.193 1.00 55.85  ? 65   GLU F N   1 
ATOM   26156 C CA  . GLU E  2 65   ? 160.268 186.341 242.136 1.00 56.14  ? 65   GLU F CA  1 
ATOM   26157 C C   . GLU E  2 65   ? 158.780 186.587 242.367 1.00 56.43  ? 65   GLU F C   1 
ATOM   26158 O O   . GLU E  2 65   ? 158.281 186.497 243.492 1.00 55.80  ? 65   GLU F O   1 
ATOM   26159 C CB  . GLU E  2 65   ? 160.554 184.839 242.041 1.00 56.12  ? 65   GLU F CB  1 
ATOM   26160 C CG  . GLU E  2 65   ? 160.398 184.071 243.346 1.00 56.36  ? 65   GLU F CG  1 
ATOM   26161 C CD  . GLU E  2 65   ? 161.168 182.765 243.350 1.00 52.59  ? 65   GLU F CD  1 
ATOM   26162 O OE1 . GLU E  2 65   ? 162.362 182.776 242.985 1.00 55.65  ? 65   GLU F OE1 1 
ATOM   26163 O OE2 . GLU E  2 65   ? 160.580 181.728 243.722 1.00 48.98  ? 65   GLU F OE2 1 
ATOM   26164 N N   . GLY E  2 66   ? 158.075 186.928 241.288 1.00 55.10  ? 66   GLY F N   1 
ATOM   26165 C CA  . GLY E  2 66   ? 156.640 187.110 241.326 1.00 55.28  ? 66   GLY F CA  1 
ATOM   26166 C C   . GLY E  2 66   ? 156.163 188.462 241.809 1.00 56.51  ? 66   GLY F C   1 
ATOM   26167 O O   . GLY E  2 66   ? 154.950 188.711 241.793 1.00 57.80  ? 66   GLY F O   1 
ATOM   26168 N N   . ARG E  2 67   ? 157.063 189.345 242.235 1.00 57.23  ? 67   ARG F N   1 
ATOM   26169 C CA  . ARG E  2 67   ? 156.690 190.658 242.748 1.00 57.70  ? 67   ARG F CA  1 
ATOM   26170 C C   . ARG E  2 67   ? 157.293 191.793 241.939 1.00 56.98  ? 67   ARG F C   1 
ATOM   26171 O O   . ARG E  2 67   ? 156.591 192.755 241.603 1.00 56.04  ? 67   ARG F O   1 
ATOM   26172 C CB  . ARG E  2 67   ? 157.118 190.791 244.218 1.00 59.32  ? 67   ARG F CB  1 
ATOM   26173 C CG  . ARG E  2 67   ? 156.421 189.839 245.171 1.00 59.06  ? 67   ARG F CG  1 
ATOM   26174 C CD  . ARG E  2 67   ? 156.662 190.258 246.611 1.00 59.02  ? 67   ARG F CD  1 
ATOM   26175 N NE  . ARG E  2 67   ? 157.965 189.817 247.094 1.00 59.22  ? 67   ARG F NE  1 
ATOM   26176 C CZ  . ARG E  2 67   ? 158.802 190.576 247.787 1.00 60.79  ? 67   ARG F CZ  1 
ATOM   26177 N NH1 . ARG E  2 67   ? 158.506 191.828 248.097 1.00 64.68  ? 67   ARG F NH1 1 
ATOM   26178 N NH2 . ARG E  2 67   ? 159.968 190.068 248.176 1.00 58.51  ? 67   ARG F NH2 1 
ATOM   26179 N N   . PHE E  2 68   ? 158.578 191.706 241.617 1.00 57.40  ? 68   PHE F N   1 
ATOM   26180 C CA  . PHE E  2 68   ? 159.311 192.776 240.954 1.00 57.05  ? 68   PHE F CA  1 
ATOM   26181 C C   . PHE E  2 68   ? 159.331 192.491 239.460 1.00 59.37  ? 68   PHE F C   1 
ATOM   26182 O O   . PHE E  2 68   ? 159.537 191.345 239.049 1.00 59.02  ? 68   PHE F O   1 
ATOM   26183 C CB  . PHE E  2 68   ? 160.755 192.865 241.471 1.00 53.51  ? 68   PHE F CB  1 
ATOM   26184 C CG  . PHE E  2 68   ? 160.896 193.329 242.912 1.00 53.15  ? 68   PHE F CG  1 
ATOM   26185 C CD1 . PHE E  2 68   ? 159.795 193.574 243.723 1.00 53.28  ? 68   PHE F CD1 1 
ATOM   26186 C CD2 . PHE E  2 68   ? 162.160 193.478 243.460 1.00 51.75  ? 68   PHE F CD2 1 
ATOM   26187 C CE1 . PHE E  2 68   ? 159.954 193.980 245.034 1.00 52.82  ? 68   PHE F CE1 1 
ATOM   26188 C CE2 . PHE E  2 68   ? 162.324 193.890 244.771 1.00 52.76  ? 68   PHE F CE2 1 
ATOM   26189 C CZ  . PHE E  2 68   ? 161.220 194.135 245.559 1.00 53.19  ? 68   PHE F CZ  1 
ATOM   26190 N N   . THR E  2 69   ? 159.100 193.517 238.640 1.00 62.52  ? 69   THR F N   1 
ATOM   26191 C CA  . THR E  2 69   ? 159.224 193.314 237.201 1.00 61.62  ? 69   THR F CA  1 
ATOM   26192 C C   . THR E  2 69   ? 160.236 194.294 236.620 1.00 59.46  ? 69   THR F C   1 
ATOM   26193 O O   . THR E  2 69   ? 160.592 195.295 237.244 1.00 60.98  ? 69   THR F O   1 
ATOM   26194 C CB  . THR E  2 69   ? 157.882 193.457 236.452 1.00 62.62  ? 69   THR F CB  1 
ATOM   26195 O OG1 . THR E  2 69   ? 157.581 194.839 236.244 1.00 64.46  ? 69   THR F OG1 1 
ATOM   26196 C CG2 . THR E  2 69   ? 156.738 192.801 237.219 1.00 61.37  ? 69   THR F CG2 1 
ATOM   26197 N N   . ILE E  2 70   ? 160.712 193.986 235.416 1.00 57.36  ? 70   ILE F N   1 
ATOM   26198 C CA  . ILE E  2 70   ? 161.672 194.825 234.710 1.00 55.19  ? 70   ILE F CA  1 
ATOM   26199 C C   . ILE E  2 70   ? 161.218 194.977 233.261 1.00 52.71  ? 70   ILE F C   1 
ATOM   26200 O O   . ILE E  2 70   ? 160.622 194.060 232.683 1.00 51.96  ? 70   ILE F O   1 
ATOM   26201 C CB  . ILE E  2 70   ? 163.110 194.254 234.814 1.00 53.25  ? 70   ILE F CB  1 
ATOM   26202 C CG1 . ILE E  2 70   ? 164.156 195.270 234.345 1.00 51.63  ? 70   ILE F CG1 1 
ATOM   26203 C CG2 . ILE E  2 70   ? 163.259 192.944 234.056 1.00 52.98  ? 70   ILE F CG2 1 
ATOM   26204 C CD1 . ILE E  2 70   ? 164.417 196.393 235.293 1.00 51.01  ? 70   ILE F CD1 1 
ATOM   26205 N N   . SER E  2 71   ? 161.444 196.162 232.698 1.00 50.54  ? 71   SER F N   1 
ATOM   26206 C CA  . SER E  2 71   ? 161.126 196.433 231.304 1.00 46.51  ? 71   SER F CA  1 
ATOM   26207 C C   . SER E  2 71   ? 162.147 197.422 230.763 1.00 42.59  ? 71   SER F C   1 
ATOM   26208 O O   . SER E  2 71   ? 162.822 198.116 231.523 1.00 40.91  ? 71   SER F O   1 
ATOM   26209 C CB  . SER E  2 71   ? 159.702 196.978 231.140 1.00 47.25  ? 71   SER F CB  1 
ATOM   26210 O OG  . SER E  2 71   ? 159.420 197.264 229.781 1.00 47.51  ? 71   SER F OG  1 
ATOM   26211 N N   . ARG E  2 72   ? 162.260 197.479 229.439 1.00 42.08  ? 72   ARG F N   1 
ATOM   26212 C CA  . ARG E  2 72   ? 163.250 198.335 228.794 1.00 41.55  ? 72   ARG F CA  1 
ATOM   26213 C C   . ARG E  2 72   ? 162.603 199.048 227.619 1.00 40.96  ? 72   ARG F C   1 
ATOM   26214 O O   . ARG E  2 72   ? 162.129 198.395 226.684 1.00 38.25  ? 72   ARG F O   1 
ATOM   26215 C CB  . ARG E  2 72   ? 164.459 197.514 228.334 1.00 38.92  ? 72   ARG F CB  1 
ATOM   26216 C CG  . ARG E  2 72   ? 165.592 198.332 227.745 1.00 36.79  ? 72   ARG F CG  1 
ATOM   26217 C CD  . ARG E  2 72   ? 166.748 197.431 227.342 1.00 35.67  ? 72   ARG F CD  1 
ATOM   26218 N NE  . ARG E  2 72   ? 166.398 196.544 226.240 1.00 35.72  ? 72   ARG F NE  1 
ATOM   26219 C CZ  . ARG E  2 72   ? 167.158 195.544 225.816 1.00 34.97  ? 72   ARG F CZ  1 
ATOM   26220 N NH1 . ARG E  2 72   ? 168.324 195.274 226.381 1.00 35.15  ? 72   ARG F NH1 1 
ATOM   26221 N NH2 . ARG E  2 72   ? 166.740 194.797 224.799 1.00 33.94  ? 72   ARG F NH2 1 
ATOM   26222 N N   . ASP E  2 73   ? 162.581 200.381 227.661 1.00 40.80  ? 73   ASP F N   1 
ATOM   26223 C CA  . ASP E  2 73   ? 162.014 201.198 226.594 1.00 38.43  ? 73   ASP F CA  1 
ATOM   26224 C C   . ASP E  2 73   ? 163.169 201.808 225.810 1.00 36.23  ? 73   ASP F C   1 
ATOM   26225 O O   . ASP E  2 73   ? 163.919 202.637 226.340 1.00 34.82  ? 73   ASP F O   1 
ATOM   26226 C CB  . ASP E  2 73   ? 161.096 202.279 227.161 1.00 38.22  ? 73   ASP F CB  1 
ATOM   26227 C CG  . ASP E  2 73   ? 160.406 203.089 226.079 1.00 35.62  ? 73   ASP F CG  1 
ATOM   26228 O OD1 . ASP E  2 73   ? 160.300 202.597 224.935 1.00 33.53  ? 73   ASP F OD1 1 
ATOM   26229 O OD2 . ASP E  2 73   ? 159.970 204.222 226.373 1.00 36.96  ? 73   ASP F OD2 1 
ATOM   26230 N N   . ASN E  2 74   ? 163.312 201.393 224.551 1.00 36.76  ? 74   ASN F N   1 
ATOM   26231 C CA  . ASN E  2 74   ? 164.366 201.910 223.690 1.00 39.37  ? 74   ASN F CA  1 
ATOM   26232 C C   . ASN E  2 74   ? 164.021 203.261 223.077 1.00 38.30  ? 74   ASN F C   1 
ATOM   26233 O O   . ASN E  2 74   ? 164.919 203.931 222.557 1.00 37.83  ? 74   ASN F O   1 
ATOM   26234 C CB  . ASN E  2 74   ? 164.674 200.906 222.577 1.00 40.61  ? 74   ASN F CB  1 
ATOM   26235 C CG  . ASN E  2 74   ? 165.357 199.655 223.095 1.00 38.80  ? 74   ASN F CG  1 
ATOM   26236 O OD1 . ASN E  2 74   ? 165.039 198.541 222.676 1.00 40.62  ? 74   ASN F OD1 1 
ATOM   26237 N ND2 . ASN E  2 74   ? 166.298 199.832 224.014 1.00 36.71  ? 74   ASN F ND2 1 
ATOM   26238 N N   . ALA E  2 75   ? 162.749 203.668 223.117 1.00 37.43  ? 75   ALA F N   1 
ATOM   26239 C CA  . ALA E  2 75   ? 162.378 204.986 222.612 1.00 34.94  ? 75   ALA F CA  1 
ATOM   26240 C C   . ALA E  2 75   ? 162.926 206.091 223.505 1.00 34.79  ? 75   ALA F C   1 
ATOM   26241 O O   . ALA E  2 75   ? 163.470 207.085 223.010 1.00 34.79  ? 75   ALA F O   1 
ATOM   26242 C CB  . ALA E  2 75   ? 160.858 205.094 222.493 1.00 34.96  ? 75   ALA F CB  1 
ATOM   26243 N N   . LYS E  2 76   ? 162.795 205.936 224.820 1.00 34.82  ? 76   LYS F N   1 
ATOM   26244 C CA  . LYS E  2 76   ? 163.363 206.872 225.778 1.00 34.71  ? 76   LYS F CA  1 
ATOM   26245 C C   . LYS E  2 76   ? 164.695 206.400 226.342 1.00 34.35  ? 76   LYS F C   1 
ATOM   26246 O O   . LYS E  2 76   ? 165.264 207.092 227.195 1.00 34.95  ? 76   LYS F O   1 
ATOM   26247 C CB  . LYS E  2 76   ? 162.375 207.129 226.920 1.00 34.31  ? 76   LYS F CB  1 
ATOM   26248 C CG  . LYS E  2 76   ? 161.119 207.872 226.491 1.00 31.96  ? 76   LYS F CG  1 
ATOM   26249 C CD  . LYS E  2 76   ? 160.258 208.245 227.686 1.00 34.62  ? 76   LYS F CD  1 
ATOM   26250 C CE  . LYS E  2 76   ? 159.547 207.030 228.255 1.00 33.47  ? 76   LYS F CE  1 
ATOM   26251 N NZ  . LYS E  2 76   ? 158.617 207.399 229.357 1.00 28.55  ? 76   LYS F NZ  1 
ATOM   26252 N N   . ASN E  2 77   ? 165.196 205.247 225.877 1.00 33.56  ? 77   ASN F N   1 
ATOM   26253 C CA  . ASN E  2 77   ? 166.493 204.684 226.276 1.00 35.14  ? 77   ASN F CA  1 
ATOM   26254 C C   . ASN E  2 77   ? 166.580 204.490 227.790 1.00 34.42  ? 77   ASN F C   1 
ATOM   26255 O O   . ASN E  2 77   ? 167.600 204.783 228.416 1.00 32.64  ? 77   ASN F O   1 
ATOM   26256 C CB  . ASN E  2 77   ? 167.651 205.549 225.766 1.00 32.86  ? 77   ASN F CB  1 
ATOM   26257 C CG  . ASN E  2 77   ? 168.935 204.764 225.585 1.00 30.52  ? 77   ASN F CG  1 
ATOM   26258 O OD1 . ASN E  2 77   ? 168.916 203.620 225.132 1.00 30.28  ? 77   ASN F OD1 1 
ATOM   26259 N ND2 . ASN E  2 77   ? 170.058 205.376 225.940 1.00 30.20  ? 77   ASN F ND2 1 
ATOM   26260 N N   . THR E  2 78   ? 165.494 204.000 228.387 1.00 34.93  ? 78   THR F N   1 
ATOM   26261 C CA  . THR E  2 78   ? 165.363 203.947 229.837 1.00 34.87  ? 78   THR F CA  1 
ATOM   26262 C C   . THR E  2 78   ? 164.897 202.561 230.261 1.00 36.72  ? 78   THR F C   1 
ATOM   26263 O O   . THR E  2 78   ? 163.985 201.993 229.650 1.00 36.84  ? 78   THR F O   1 
ATOM   26264 C CB  . THR E  2 78   ? 164.380 205.023 230.328 1.00 34.49  ? 78   THR F CB  1 
ATOM   26265 O OG1 . THR E  2 78   ? 164.860 206.317 229.942 1.00 32.64  ? 78   THR F OG1 1 
ATOM   26266 C CG2 . THR E  2 78   ? 164.236 204.991 231.844 1.00 35.57  ? 78   THR F CG2 1 
ATOM   26267 N N   . VAL E  2 79   ? 165.525 202.016 231.303 1.00 38.13  ? 79   VAL F N   1 
ATOM   26268 C CA  . VAL E  2 79   ? 165.100 200.755 231.898 1.00 39.25  ? 79   VAL F CA  1 
ATOM   26269 C C   . VAL E  2 79   ? 164.269 201.062 233.142 1.00 39.23  ? 79   VAL F C   1 
ATOM   26270 O O   . VAL E  2 79   ? 164.569 201.999 233.898 1.00 38.08  ? 79   VAL F O   1 
ATOM   26271 C CB  . VAL E  2 79   ? 166.313 199.842 232.194 1.00 38.12  ? 79   VAL F CB  1 
ATOM   26272 C CG1 . VAL E  2 79   ? 167.229 200.427 233.248 1.00 38.97  ? 79   VAL F CG1 1 
ATOM   26273 C CG2 . VAL E  2 79   ? 165.871 198.442 232.585 1.00 42.09  ? 79   VAL F CG2 1 
ATOM   26274 N N   . TYR E  2 80   ? 163.179 200.315 233.315 1.00 42.77  ? 80   TYR F N   1 
ATOM   26275 C CA  . TYR E  2 80   ? 162.183 200.566 234.348 1.00 46.39  ? 80   TYR F CA  1 
ATOM   26276 C C   . TYR E  2 80   ? 162.031 199.333 235.226 1.00 50.41  ? 80   TYR F C   1 
ATOM   26277 O O   . TYR E  2 80   ? 161.781 198.232 234.721 1.00 49.76  ? 80   TYR F O   1 
ATOM   26278 C CB  . TYR E  2 80   ? 160.830 200.926 233.728 1.00 46.27  ? 80   TYR F CB  1 
ATOM   26279 C CG  . TYR E  2 80   ? 160.783 202.281 233.058 1.00 44.33  ? 80   TYR F CG  1 
ATOM   26280 C CD1 . TYR E  2 80   ? 160.767 203.449 233.809 1.00 45.73  ? 80   TYR F CD1 1 
ATOM   26281 C CD2 . TYR E  2 80   ? 160.749 202.390 231.673 1.00 43.64  ? 80   TYR F CD2 1 
ATOM   26282 C CE1 . TYR E  2 80   ? 160.718 204.689 233.199 1.00 43.28  ? 80   TYR F CE1 1 
ATOM   26283 C CE2 . TYR E  2 80   ? 160.702 203.625 231.054 1.00 42.26  ? 80   TYR F CE2 1 
ATOM   26284 C CZ  . TYR E  2 80   ? 160.687 204.771 231.823 1.00 41.69  ? 80   TYR F CZ  1 
ATOM   26285 O OH  . TYR E  2 80   ? 160.642 206.004 231.215 1.00 39.87  ? 80   TYR F OH  1 
ATOM   26286 N N   . LEU E  2 81   ? 162.154 199.527 236.535 1.00 55.02  ? 81   LEU F N   1 
ATOM   26287 C CA  . LEU E  2 81   ? 162.011 198.469 237.527 1.00 57.11  ? 81   LEU F CA  1 
ATOM   26288 C C   . LEU E  2 81   ? 160.769 198.746 238.367 1.00 57.46  ? 81   LEU F C   1 
ATOM   26289 O O   . LEU E  2 81   ? 160.682 199.783 239.035 1.00 56.64  ? 81   LEU F O   1 
ATOM   26290 C CB  . LEU E  2 81   ? 163.267 198.380 238.395 1.00 56.71  ? 81   LEU F CB  1 
ATOM   26291 C CG  . LEU E  2 81   ? 163.439 197.235 239.397 1.00 55.64  ? 81   LEU F CG  1 
ATOM   26292 C CD1 . LEU E  2 81   ? 163.548 195.863 238.756 1.00 56.66  ? 81   LEU F CD1 1 
ATOM   26293 C CD2 . LEU E  2 81   ? 164.661 197.505 240.267 1.00 53.51  ? 81   LEU F CD2 1 
ATOM   26294 N N   . GLN E  2 82   ? 159.817 197.815 238.331 1.00 57.01  ? 82   GLN F N   1 
ATOM   26295 C CA  . GLN E  2 82   ? 158.506 197.968 238.953 1.00 55.15  ? 82   GLN F CA  1 
ATOM   26296 C C   . GLN E  2 82   ? 158.492 197.222 240.284 1.00 56.91  ? 82   GLN F C   1 
ATOM   26297 O O   . GLN E  2 82   ? 158.555 195.982 240.315 1.00 56.91  ? 82   GLN F O   1 
ATOM   26298 C CB  . GLN E  2 82   ? 157.420 197.450 238.011 1.00 54.19  ? 82   GLN F CB  1 
ATOM   26299 C CG  . GLN E  2 82   ? 155.970 197.587 238.465 1.00 54.33  ? 82   GLN F CG  1 
ATOM   26300 C CD  . GLN E  2 82   ? 155.518 199.017 238.664 1.00 54.79  ? 82   GLN F CD  1 
ATOM   26301 O OE1 . GLN E  2 82   ? 155.382 199.485 239.791 1.00 53.82  ? 82   GLN F OE1 1 
ATOM   26302 N NE2 . GLN E  2 82   ? 155.275 199.718 237.564 1.00 56.98  ? 82   GLN F NE2 1 
ATOM   26303 N N   . MET E  2 83   ? 158.436 197.996 241.371 1.00 56.71  ? 83   MET F N   1 
ATOM   26304 C CA  . MET E  2 83   ? 158.218 197.519 242.730 1.00 55.87  ? 83   MET F CA  1 
ATOM   26305 C C   . MET E  2 83   ? 156.729 197.312 242.965 1.00 57.46  ? 83   MET F C   1 
ATOM   26306 O O   . MET E  2 83   ? 155.961 198.283 242.945 1.00 57.16  ? 83   MET F O   1 
ATOM   26307 C CB  . MET E  2 83   ? 158.739 198.544 243.740 1.00 54.25  ? 83   MET F CB  1 
ATOM   26308 C CG  . MET E  2 83   ? 160.234 198.814 243.773 1.00 53.77  ? 83   MET F CG  1 
ATOM   26309 S SD  . MET E  2 83   ? 161.218 197.371 244.198 1.00 59.40  ? 83   MET F SD  1 
ATOM   26310 C CE  . MET E  2 83   ? 161.825 196.886 242.599 1.00 57.56  ? 83   MET F CE  1 
ATOM   26311 N N   . ASN E  2 84   ? 156.331 196.064 243.215 1.00 58.87  ? 84   ASN F N   1 
ATOM   26312 C CA  . ASN E  2 84   ? 154.979 195.722 243.637 1.00 58.82  ? 84   ASN F CA  1 
ATOM   26313 C C   . ASN E  2 84   ? 155.045 194.839 244.874 1.00 59.09  ? 84   ASN F C   1 
ATOM   26314 O O   . ASN E  2 84   ? 155.917 193.969 244.974 1.00 58.98  ? 84   ASN F O   1 
ATOM   26315 C CB  . ASN E  2 84   ? 154.198 194.994 242.534 1.00 58.88  ? 84   ASN F CB  1 
ATOM   26316 C CG  . ASN E  2 84   ? 154.429 195.589 241.163 1.00 58.62  ? 84   ASN F CG  1 
ATOM   26317 O OD1 . ASN E  2 84   ? 153.900 196.653 240.839 1.00 57.09  ? 84   ASN F OD1 1 
ATOM   26318 N ND2 . ASN E  2 84   ? 155.216 194.901 240.345 1.00 59.94  ? 84   ASN F ND2 1 
ATOM   26319 N N   . SER E  2 85   ? 154.113 195.071 245.806 1.00 58.45  ? 85   SER F N   1 
ATOM   26320 C CA  . SER E  2 85   ? 153.949 194.284 247.034 1.00 62.96  ? 85   SER F CA  1 
ATOM   26321 C C   . SER E  2 85   ? 155.230 194.279 247.874 1.00 66.33  ? 85   SER F C   1 
ATOM   26322 O O   . SER E  2 85   ? 155.864 193.245 248.093 1.00 64.89  ? 85   SER F O   1 
ATOM   26323 C CB  . SER E  2 85   ? 153.487 192.856 246.717 1.00 60.47  ? 85   SER F CB  1 
ATOM   26324 O OG  . SER E  2 85   ? 153.363 192.086 247.900 1.00 63.07  ? 85   SER F OG  1 
ATOM   26325 N N   . LEU E  2 86   ? 155.600 195.467 248.343 1.00 67.45  ? 86   LEU F N   1 
ATOM   26326 C CA  . LEU E  2 86   ? 156.828 195.632 249.109 1.00 69.62  ? 86   LEU F CA  1 
ATOM   26327 C C   . LEU E  2 86   ? 156.624 195.224 250.562 1.00 74.92  ? 86   LEU F C   1 
ATOM   26328 O O   . LEU E  2 86   ? 155.671 195.661 251.215 1.00 77.57  ? 86   LEU F O   1 
ATOM   26329 C CB  . LEU E  2 86   ? 157.316 197.078 249.033 1.00 69.53  ? 86   LEU F CB  1 
ATOM   26330 C CG  . LEU E  2 86   ? 157.546 197.631 247.628 1.00 62.56  ? 86   LEU F CG  1 
ATOM   26331 C CD1 . LEU E  2 86   ? 158.216 198.990 247.689 1.00 62.51  ? 86   LEU F CD1 1 
ATOM   26332 C CD2 . LEU E  2 86   ? 158.398 196.658 246.838 1.00 58.51  ? 86   LEU F CD2 1 
ATOM   26333 N N   . LYS E  2 87   ? 157.525 194.383 251.061 1.00 77.47  ? 87   LYS F N   1 
ATOM   26334 C CA  . LYS E  2 87   ? 157.567 194.013 252.466 1.00 80.26  ? 87   LYS F CA  1 
ATOM   26335 C C   . LYS E  2 87   ? 158.416 195.034 253.224 1.00 83.41  ? 87   LYS F C   1 
ATOM   26336 O O   . LYS E  2 87   ? 158.708 196.121 252.722 1.00 85.52  ? 87   LYS F O   1 
ATOM   26337 C CB  . LYS E  2 87   ? 158.080 192.583 252.622 1.00 78.14  ? 87   LYS F CB  1 
ATOM   26338 C CG  . LYS E  2 87   ? 157.396 191.578 251.703 1.00 70.47  ? 87   LYS F CG  1 
ATOM   26339 C CD  . LYS E  2 87   ? 155.886 191.578 251.913 1.00 72.93  ? 87   LYS F CD  1 
ATOM   26340 C CE  . LYS E  2 87   ? 155.196 190.567 251.012 1.00 69.27  ? 87   LYS F CE  1 
ATOM   26341 N NZ  . LYS E  2 87   ? 153.715 190.622 251.153 1.00 70.11  ? 87   LYS F NZ  1 
ATOM   26342 N N   . LEU E  2 88   ? 158.805 194.703 254.454 1.00 83.17  ? 88   LEU F N   1 
ATOM   26343 C CA  . LEU E  2 88   ? 159.515 195.645 255.311 1.00 80.15  ? 88   LEU F CA  1 
ATOM   26344 C C   . LEU E  2 88   ? 161.033 195.579 255.165 1.00 79.16  ? 88   LEU F C   1 
ATOM   26345 O O   . LEU E  2 88   ? 161.716 196.557 255.490 1.00 76.46  ? 88   LEU F O   1 
ATOM   26346 C CB  . LEU E  2 88   ? 159.126 195.399 256.775 1.00 77.39  ? 88   LEU F CB  1 
ATOM   26347 C CG  . LEU E  2 88   ? 159.511 196.422 257.849 1.00 76.60  ? 88   LEU F CG  1 
ATOM   26348 C CD1 . LEU E  2 88   ? 158.502 197.559 257.895 1.00 75.98  ? 88   LEU F CD1 1 
ATOM   26349 C CD2 . LEU E  2 88   ? 159.635 195.753 259.209 1.00 78.64  ? 88   LEU F CD2 1 
ATOM   26350 N N   . GLU E  2 89   ? 161.574 194.476 254.655 1.00 79.15  ? 89   GLU F N   1 
ATOM   26351 C CA  . GLU E  2 89   ? 163.001 194.192 254.745 1.00 76.82  ? 89   GLU F CA  1 
ATOM   26352 C C   . GLU E  2 89   ? 163.815 194.866 253.635 1.00 76.71  ? 89   GLU F C   1 
ATOM   26353 O O   . GLU E  2 89   ? 165.046 194.934 253.732 1.00 74.45  ? 89   GLU F O   1 
ATOM   26354 C CB  . GLU E  2 89   ? 163.195 192.660 254.750 1.00 76.80  ? 89   GLU F CB  1 
ATOM   26355 C CG  . GLU E  2 89   ? 164.620 192.111 254.884 1.00 74.71  ? 89   GLU F CG  1 
ATOM   26356 C CD  . GLU E  2 89   ? 165.257 192.440 256.225 1.00 71.02  ? 89   GLU F CD  1 
ATOM   26357 O OE1 . GLU E  2 89   ? 164.516 192.638 257.212 1.00 71.67  ? 89   GLU F OE1 1 
ATOM   26358 O OE2 . GLU E  2 89   ? 166.502 192.504 256.292 1.00 68.45  ? 89   GLU F OE2 1 
ATOM   26359 N N   . ASP E  2 90   ? 163.166 195.460 252.635 1.00 78.28  ? 90   ASP F N   1 
ATOM   26360 C CA  . ASP E  2 90   ? 163.864 196.014 251.474 1.00 75.35  ? 90   ASP F CA  1 
ATOM   26361 C C   . ASP E  2 90   ? 164.128 197.510 251.618 1.00 72.77  ? 90   ASP F C   1 
ATOM   26362 O O   . ASP E  2 90   ? 164.079 198.260 250.639 1.00 71.70  ? 90   ASP F O   1 
ATOM   26363 C CB  . ASP E  2 90   ? 163.081 195.726 250.196 1.00 76.75  ? 90   ASP F CB  1 
ATOM   26364 C CG  . ASP E  2 90   ? 161.610 196.071 250.321 1.00 75.94  ? 90   ASP F CG  1 
ATOM   26365 O OD1 . ASP E  2 90   ? 161.196 196.532 251.404 1.00 76.70  ? 90   ASP F OD1 1 
ATOM   26366 O OD2 . ASP E  2 90   ? 160.868 195.879 249.335 1.00 74.18  ? 90   ASP F OD2 1 
ATOM   26367 N N   . THR E  2 91   ? 164.414 197.964 252.839 1.00 73.02  ? 91   THR F N   1 
ATOM   26368 C CA  . THR E  2 91   ? 164.748 199.362 253.123 1.00 70.80  ? 91   THR F CA  1 
ATOM   26369 C C   . THR E  2 91   ? 166.232 199.558 252.841 1.00 67.75  ? 91   THR F C   1 
ATOM   26370 O O   . THR E  2 91   ? 167.078 199.363 253.715 1.00 67.18  ? 91   THR F O   1 
ATOM   26371 C CB  . THR E  2 91   ? 164.418 199.702 254.572 1.00 71.43  ? 91   THR F CB  1 
ATOM   26372 O OG1 . THR E  2 91   ? 163.097 199.251 254.888 1.00 72.30  ? 91   THR F OG1 1 
ATOM   26373 C CG2 . THR E  2 91   ? 164.514 201.196 254.815 1.00 69.19  ? 91   THR F CG2 1 
ATOM   26374 N N   . ALA E  2 92   ? 166.559 199.965 251.616 1.00 66.67  ? 92   ALA F N   1 
ATOM   26375 C CA  . ALA E  2 92   ? 167.954 199.925 251.180 1.00 68.60  ? 92   ALA F CA  1 
ATOM   26376 C C   . ALA E  2 92   ? 168.137 200.838 249.970 1.00 66.98  ? 92   ALA F C   1 
ATOM   26377 O O   . ALA E  2 92   ? 167.209 201.541 249.556 1.00 66.27  ? 92   ALA F O   1 
ATOM   26378 C CB  . ALA E  2 92   ? 168.367 198.484 250.879 1.00 68.87  ? 92   ALA F CB  1 
ATOM   26379 N N   . VAL E  2 93   ? 169.341 200.820 249.387 1.00 66.40  ? 93   VAL F N   1 
ATOM   26380 C CA  . VAL E  2 93   ? 169.675 201.669 248.247 1.00 66.01  ? 93   VAL F CA  1 
ATOM   26381 C C   . VAL E  2 93   ? 169.841 200.785 247.014 1.00 64.82  ? 93   VAL F C   1 
ATOM   26382 O O   . VAL E  2 93   ? 170.324 199.648 247.105 1.00 65.24  ? 93   VAL F O   1 
ATOM   26383 C CB  . VAL E  2 93   ? 170.931 202.531 248.526 1.00 65.14  ? 93   VAL F CB  1 
ATOM   26384 C CG1 . VAL E  2 93   ? 172.173 201.680 248.762 1.00 63.18  ? 93   VAL F CG1 1 
ATOM   26385 C CG2 . VAL E  2 93   ? 171.170 203.561 247.420 1.00 62.85  ? 93   VAL F CG2 1 
ATOM   26386 N N   . TYR E  2 94   ? 169.383 201.290 245.870 1.00 64.64  ? 94   TYR F N   1 
ATOM   26387 C CA  . TYR E  2 94   ? 169.394 200.565 244.609 1.00 66.24  ? 94   TYR F CA  1 
ATOM   26388 C C   . TYR E  2 94   ? 170.316 201.258 243.614 1.00 61.25  ? 94   TYR F C   1 
ATOM   26389 O O   . TYR E  2 94   ? 170.377 202.493 243.561 1.00 58.15  ? 94   TYR F O   1 
ATOM   26390 C CB  . TYR E  2 94   ? 167.982 200.467 244.022 1.00 71.03  ? 94   TYR F CB  1 
ATOM   26391 C CG  . TYR E  2 94   ? 167.091 199.450 244.702 1.00 75.39  ? 94   TYR F CG  1 
ATOM   26392 C CD1 . TYR E  2 94   ? 166.474 199.737 245.914 1.00 73.10  ? 94   TYR F CD1 1 
ATOM   26393 C CD2 . TYR E  2 94   ? 166.859 198.207 244.126 1.00 73.59  ? 94   TYR F CD2 1 
ATOM   26394 C CE1 . TYR E  2 94   ? 165.656 198.811 246.538 1.00 74.48  ? 94   TYR F CE1 1 
ATOM   26395 C CE2 . TYR E  2 94   ? 166.042 197.275 244.742 1.00 74.92  ? 94   TYR F CE2 1 
ATOM   26396 C CZ  . TYR E  2 94   ? 165.443 197.583 245.946 1.00 76.76  ? 94   TYR F CZ  1 
ATOM   26397 O OH  . TYR E  2 94   ? 164.631 196.658 246.561 1.00 73.98  ? 94   TYR F OH  1 
ATOM   26398 N N   . TYR E  2 95   ? 171.028 200.451 242.828 1.00 58.88  ? 95   TYR F N   1 
ATOM   26399 C CA  . TYR E  2 95   ? 171.925 200.922 241.785 1.00 51.47  ? 95   TYR F CA  1 
ATOM   26400 C C   . TYR E  2 95   ? 171.574 200.225 240.478 1.00 45.62  ? 95   TYR F C   1 
ATOM   26401 O O   . TYR E  2 95   ? 171.152 199.065 240.472 1.00 46.34  ? 95   TYR F O   1 
ATOM   26402 C CB  . TYR E  2 95   ? 173.396 200.632 242.127 1.00 49.98  ? 95   TYR F CB  1 
ATOM   26403 C CG  . TYR E  2 95   ? 173.841 201.106 243.493 1.00 53.21  ? 95   TYR F CG  1 
ATOM   26404 C CD1 . TYR E  2 95   ? 174.285 202.407 243.690 1.00 51.80  ? 95   TYR F CD1 1 
ATOM   26405 C CD2 . TYR E  2 95   ? 173.826 200.246 244.585 1.00 57.71  ? 95   TYR F CD2 1 
ATOM   26406 C CE1 . TYR E  2 95   ? 174.697 202.840 244.938 1.00 53.61  ? 95   TYR F CE1 1 
ATOM   26407 C CE2 . TYR E  2 95   ? 174.235 200.670 245.837 1.00 58.50  ? 95   TYR F CE2 1 
ATOM   26408 C CZ  . TYR E  2 95   ? 174.669 201.968 246.007 1.00 56.11  ? 95   TYR F CZ  1 
ATOM   26409 O OH  . TYR E  2 95   ? 175.078 202.397 247.248 1.00 57.55  ? 95   TYR F OH  1 
ATOM   26410 N N   . CYS E  2 96   ? 171.756 200.936 239.368 1.00 41.38  ? 96   CYS F N   1 
ATOM   26411 C CA  . CYS E  2 96   ? 171.634 200.353 238.039 1.00 40.38  ? 96   CYS F CA  1 
ATOM   26412 C C   . CYS E  2 96   ? 173.015 200.278 237.403 1.00 38.28  ? 96   CYS F C   1 
ATOM   26413 O O   . CYS E  2 96   ? 173.866 201.141 237.642 1.00 35.74  ? 96   CYS F O   1 
ATOM   26414 C CB  . CYS E  2 96   ? 170.683 201.163 237.148 1.00 39.86  ? 96   CYS F CB  1 
ATOM   26415 S SG  . CYS E  2 96   ? 171.300 202.782 236.623 1.00 32.41  ? 96   CYS F SG  1 
ATOM   26416 N N   . ALA E  2 97   ? 173.245 199.234 236.611 1.00 38.34  ? 97   ALA F N   1 
ATOM   26417 C CA  . ALA E  2 97   ? 174.542 199.052 235.979 1.00 39.23  ? 97   ALA F CA  1 
ATOM   26418 C C   . ALA E  2 97   ? 174.351 198.375 234.630 1.00 39.30  ? 97   ALA F C   1 
ATOM   26419 O O   . ALA E  2 97   ? 173.337 197.719 234.381 1.00 38.96  ? 97   ALA F O   1 
ATOM   26420 C CB  . ALA E  2 97   ? 175.488 198.240 236.870 1.00 37.26  ? 97   ALA F CB  1 
ATOM   26421 N N   . ALA E  2 98   ? 175.342 198.547 233.758 1.00 37.48  ? 98   ALA F N   1 
ATOM   26422 C CA  . ALA E  2 98   ? 175.310 197.985 232.417 1.00 34.98  ? 98   ALA F CA  1 
ATOM   26423 C C   . ALA E  2 98   ? 176.655 197.355 232.087 1.00 31.02  ? 98   ALA F C   1 
ATOM   26424 O O   . ALA E  2 98   ? 177.695 197.757 232.616 1.00 30.30  ? 98   ALA F O   1 
ATOM   26425 C CB  . ALA E  2 98   ? 174.963 199.051 231.368 1.00 34.14  ? 98   ALA F CB  1 
ATOM   26426 N N   . ASP E  2 99   ? 176.622 196.356 231.203 1.00 31.22  ? 99   ASP F N   1 
ATOM   26427 C CA  . ASP E  2 99   ? 177.833 195.661 230.782 1.00 30.67  ? 99   ASP F CA  1 
ATOM   26428 C C   . ASP E  2 99   ? 177.673 195.260 229.323 1.00 29.54  ? 99   ASP F C   1 
ATOM   26429 O O   . ASP E  2 99   ? 176.583 194.823 228.932 1.00 27.33  ? 99   ASP F O   1 
ATOM   26430 C CB  . ASP E  2 99   ? 178.100 194.420 231.640 1.00 32.20  ? 99   ASP F CB  1 
ATOM   26431 C CG  . ASP E  2 99   ? 179.570 194.051 231.697 1.00 30.04  ? 99   ASP F CG  1 
ATOM   26432 O OD1 . ASP E  2 99   ? 180.409 194.963 231.857 1.00 29.31  ? 99   ASP F OD1 1 
ATOM   26433 O OD2 . ASP E  2 99   ? 179.887 192.849 231.582 1.00 28.87  ? 99   ASP F OD2 1 
ATOM   26434 N N   . PRO E  2 100  ? 178.714 195.401 228.500 1.00 30.91  ? 100  PRO F N   1 
ATOM   26435 C CA  . PRO E  2 100  ? 178.588 195.020 227.086 1.00 29.67  ? 100  PRO F CA  1 
ATOM   26436 C C   . PRO E  2 100  ? 178.388 193.522 226.906 1.00 29.73  ? 100  PRO F C   1 
ATOM   26437 O O   . PRO E  2 100  ? 178.939 192.706 227.649 1.00 26.28  ? 100  PRO F O   1 
ATOM   26438 C CB  . PRO E  2 100  ? 179.916 195.483 226.472 1.00 28.04  ? 100  PRO F CB  1 
ATOM   26439 C CG  . PRO E  2 100  ? 180.468 196.481 227.440 1.00 30.51  ? 100  PRO F CG  1 
ATOM   26440 C CD  . PRO E  2 100  ? 180.014 196.027 228.788 1.00 31.30  ? 100  PRO F CD  1 
ATOM   26441 N N   . GLY E  2 101  ? 177.585 193.170 225.905 1.00 29.82  ? 101  GLY F N   1 
ATOM   26442 C CA  . GLY E  2 101  ? 177.301 191.786 225.596 1.00 29.55  ? 101  GLY F CA  1 
ATOM   26443 C C   . GLY E  2 101  ? 176.202 191.203 226.466 1.00 29.07  ? 101  GLY F C   1 
ATOM   26444 O O   . GLY E  2 101  ? 175.792 191.765 227.483 1.00 30.97  ? 101  GLY F O   1 
ATOM   26445 N N   . ALA E  2 102  ? 175.714 190.037 226.044 1.00 30.71  ? 102  ALA F N   1 
ATOM   26446 C CA  . ALA E  2 102  ? 174.710 189.289 226.800 1.00 33.25  ? 102  ALA F CA  1 
ATOM   26447 C C   . ALA E  2 102  ? 175.434 188.526 227.901 1.00 33.63  ? 102  ALA F C   1 
ATOM   26448 O O   . ALA E  2 102  ? 175.905 187.404 227.709 1.00 31.14  ? 102  ALA F O   1 
ATOM   26449 C CB  . ALA E  2 102  ? 173.926 188.355 225.886 1.00 33.38  ? 102  ALA F CB  1 
ATOM   26450 N N   . VAL E  2 103  ? 175.523 189.148 229.075 1.00 34.88  ? 103  VAL F N   1 
ATOM   26451 C CA  . VAL E  2 103  ? 176.362 188.633 230.150 1.00 35.90  ? 103  VAL F CA  1 
ATOM   26452 C C   . VAL E  2 103  ? 175.569 187.855 231.204 1.00 39.45  ? 103  VAL F C   1 
ATOM   26453 O O   . VAL E  2 103  ? 176.133 186.956 231.848 1.00 39.54  ? 103  VAL F O   1 
ATOM   26454 C CB  . VAL E  2 103  ? 177.161 189.795 230.790 1.00 35.28  ? 103  VAL F CB  1 
ATOM   26455 C CG1 . VAL E  2 103  ? 176.239 190.788 231.494 1.00 37.15  ? 103  VAL F CG1 1 
ATOM   26456 C CG2 . VAL E  2 103  ? 178.277 189.297 231.707 1.00 35.73  ? 103  VAL F CG2 1 
ATOM   26457 N N   . CYS E  2 104  ? 174.274 188.127 231.361 1.00 39.91  ? 104  CYS F N   1 
ATOM   26458 C CA  . CYS E  2 104  ? 173.486 187.518 232.428 1.00 43.36  ? 104  CYS F CA  1 
ATOM   26459 C C   . CYS E  2 104  ? 173.067 186.106 232.029 1.00 41.97  ? 104  CYS F C   1 
ATOM   26460 O O   . CYS E  2 104  ? 172.242 185.924 231.127 1.00 44.03  ? 104  CYS F O   1 
ATOM   26461 C CB  . CYS E  2 104  ? 172.274 188.385 232.760 1.00 48.48  ? 104  CYS F CB  1 
ATOM   26462 S SG  . CYS E  2 104  ? 172.701 189.990 233.483 1.00 59.73  ? 104  CYS F SG  1 
ATOM   26463 N N   . HIS E  2 105  ? 173.644 185.115 232.717 1.00 42.43  ? 105  HIS F N   1 
ATOM   26464 C CA  . HIS E  2 105  ? 173.317 183.689 232.609 1.00 43.26  ? 105  HIS F CA  1 
ATOM   26465 C C   . HIS E  2 105  ? 173.505 183.177 231.176 1.00 40.88  ? 105  HIS F C   1 
ATOM   26466 O O   . HIS E  2 105  ? 172.560 182.826 230.465 1.00 42.71  ? 105  HIS F O   1 
ATOM   26467 C CB  . HIS E  2 105  ? 171.904 183.391 233.127 1.00 44.72  ? 105  HIS F CB  1 
ATOM   26468 C CG  . HIS E  2 105  ? 171.584 181.928 233.186 1.00 45.56  ? 105  HIS F CG  1 
ATOM   26469 N ND1 . HIS E  2 105  ? 172.338 181.034 233.914 1.00 47.52  ? 105  HIS F ND1 1 
ATOM   26470 C CD2 . HIS E  2 105  ? 170.610 181.200 232.590 1.00 44.08  ? 105  HIS F CD2 1 
ATOM   26471 C CE1 . HIS E  2 105  ? 171.834 179.821 233.777 1.00 45.81  ? 105  HIS F CE1 1 
ATOM   26472 N NE2 . HIS E  2 105  ? 170.784 179.894 232.979 1.00 43.88  ? 105  HIS F NE2 1 
ATOM   26473 N N   . SER E  2 106  ? 174.767 183.174 230.762 1.00 38.50  ? 106  SER F N   1 
ATOM   26474 C CA  . SER E  2 106  ? 175.202 182.522 229.530 1.00 38.15  ? 106  SER F CA  1 
ATOM   26475 C C   . SER E  2 106  ? 176.257 181.495 229.931 1.00 37.95  ? 106  SER F C   1 
ATOM   26476 O O   . SER E  2 106  ? 177.457 181.780 229.917 1.00 36.04  ? 106  SER F O   1 
ATOM   26477 C CB  . SER E  2 106  ? 175.738 183.532 228.530 1.00 35.27  ? 106  SER F CB  1 
ATOM   26478 O OG  . SER E  2 106  ? 176.920 184.132 229.019 1.00 31.63  ? 106  SER F OG  1 
ATOM   26479 N N   . GLY E  2 107  ? 175.803 180.296 230.288 1.00 37.80  ? 107  GLY F N   1 
ATOM   26480 C CA  . GLY E  2 107  ? 176.684 179.275 230.817 1.00 37.02  ? 107  GLY F CA  1 
ATOM   26481 C C   . GLY E  2 107  ? 176.576 179.157 232.324 1.00 39.06  ? 107  GLY F C   1 
ATOM   26482 O O   . GLY E  2 107  ? 175.505 179.393 232.891 1.00 39.98  ? 107  GLY F O   1 
ATOM   26483 N N   . SER E  2 108  ? 177.671 178.796 232.986 1.00 39.93  ? 108  SER F N   1 
ATOM   26484 C CA  . SER E  2 108  ? 177.692 178.689 234.446 1.00 38.89  ? 108  SER F CA  1 
ATOM   26485 C C   . SER E  2 108  ? 178.119 180.002 235.096 1.00 37.06  ? 108  SER F C   1 
ATOM   26486 O O   . SER E  2 108  ? 179.012 180.047 235.941 1.00 36.08  ? 108  SER F O   1 
ATOM   26487 C CB  . SER E  2 108  ? 178.607 177.545 234.868 1.00 40.71  ? 108  SER F CB  1 
ATOM   26488 O OG  . SER E  2 108  ? 178.676 177.444 236.280 1.00 35.86  ? 108  SER F OG  1 
ATOM   26489 N N   . TYR E  2 109  ? 177.469 181.089 234.691 1.00 39.75  ? 109  TYR F N   1 
ATOM   26490 C CA  . TYR E  2 109  ? 177.718 182.416 235.229 1.00 39.41  ? 109  TYR F CA  1 
ATOM   26491 C C   . TYR E  2 109  ? 176.377 183.057 235.545 1.00 43.52  ? 109  TYR F C   1 
ATOM   26492 O O   . TYR E  2 109  ? 175.356 182.713 234.946 1.00 43.57  ? 109  TYR F O   1 
ATOM   26493 C CB  . TYR E  2 109  ? 178.512 183.293 234.239 1.00 38.51  ? 109  TYR F CB  1 
ATOM   26494 C CG  . TYR E  2 109  ? 178.804 184.695 234.728 1.00 39.35  ? 109  TYR F CG  1 
ATOM   26495 C CD1 . TYR E  2 109  ? 179.590 184.908 235.855 1.00 40.11  ? 109  TYR F CD1 1 
ATOM   26496 C CD2 . TYR E  2 109  ? 178.285 185.803 234.071 1.00 39.66  ? 109  TYR F CD2 1 
ATOM   26497 C CE1 . TYR E  2 109  ? 179.857 186.188 236.308 1.00 41.68  ? 109  TYR F CE1 1 
ATOM   26498 C CE2 . TYR E  2 109  ? 178.546 187.085 234.519 1.00 40.17  ? 109  TYR F CE2 1 
ATOM   26499 C CZ  . TYR E  2 109  ? 179.332 187.272 235.636 1.00 40.49  ? 109  TYR F CZ  1 
ATOM   26500 O OH  . TYR E  2 109  ? 179.593 188.547 236.082 1.00 44.50  ? 109  TYR F OH  1 
ATOM   26501 N N   . TYR E  2 110  ? 176.379 183.977 236.504 1.00 47.73  ? 110  TYR F N   1 
ATOM   26502 C CA  . TYR E  2 110  ? 175.149 184.644 236.896 1.00 52.48  ? 110  TYR F CA  1 
ATOM   26503 C C   . TYR E  2 110  ? 175.523 186.015 237.439 1.00 54.93  ? 110  TYR F C   1 
ATOM   26504 O O   . TYR E  2 110  ? 176.612 186.200 237.988 1.00 53.65  ? 110  TYR F O   1 
ATOM   26505 C CB  . TYR E  2 110  ? 174.389 183.790 237.920 1.00 54.57  ? 110  TYR F CB  1 
ATOM   26506 C CG  . TYR E  2 110  ? 173.031 184.305 238.328 1.00 57.50  ? 110  TYR F CG  1 
ATOM   26507 C CD1 . TYR E  2 110  ? 171.939 184.176 237.478 1.00 55.91  ? 110  TYR F CD1 1 
ATOM   26508 C CD2 . TYR E  2 110  ? 172.825 184.870 239.577 1.00 57.35  ? 110  TYR F CD2 1 
ATOM   26509 C CE1 . TYR E  2 110  ? 170.687 184.626 237.848 1.00 56.84  ? 110  TYR F CE1 1 
ATOM   26510 C CE2 . TYR E  2 110  ? 171.577 185.321 239.959 1.00 56.10  ? 110  TYR F CE2 1 
ATOM   26511 C CZ  . TYR E  2 110  ? 170.511 185.194 239.092 1.00 57.33  ? 110  TYR F CZ  1 
ATOM   26512 O OH  . TYR E  2 110  ? 169.266 185.646 239.466 1.00 56.58  ? 110  TYR F OH  1 
ATOM   26513 N N   . TYR E  2 111  ? 174.614 186.980 237.279 1.00 57.15  ? 111  TYR F N   1 
ATOM   26514 C CA  . TYR E  2 111  ? 174.938 188.386 237.555 1.00 56.43  ? 111  TYR F CA  1 
ATOM   26515 C C   . TYR E  2 111  ? 175.068 188.723 239.060 1.00 57.50  ? 111  TYR F C   1 
ATOM   26516 O O   . TYR E  2 111  ? 175.153 189.923 239.362 1.00 56.08  ? 111  TYR F O   1 
ATOM   26517 C CB  . TYR E  2 111  ? 173.905 189.300 236.887 1.00 57.44  ? 111  TYR F CB  1 
ATOM   26518 C CG  . TYR E  2 111  ? 172.535 189.296 237.529 1.00 58.89  ? 111  TYR F CG  1 
ATOM   26519 C CD1 . TYR E  2 111  ? 171.621 188.292 237.242 1.00 56.90  ? 111  TYR F CD1 1 
ATOM   26520 C CD2 . TYR E  2 111  ? 172.148 190.303 238.409 1.00 56.91  ? 111  TYR F CD2 1 
ATOM   26521 C CE1 . TYR E  2 111  ? 170.369 188.281 237.815 1.00 55.22  ? 111  TYR F CE1 1 
ATOM   26522 C CE2 . TYR E  2 111  ? 170.895 190.297 238.993 1.00 54.85  ? 111  TYR F CE2 1 
ATOM   26523 C CZ  . TYR E  2 111  ? 170.010 189.282 238.689 1.00 54.75  ? 111  TYR F CZ  1 
ATOM   26524 O OH  . TYR E  2 111  ? 168.761 189.257 239.260 1.00 56.08  ? 111  TYR F OH  1 
ATOM   26525 N N   . THR E  2 112  ? 175.083 187.752 239.979 1.00 57.57  ? 112  THR F N   1 
ATOM   26526 C CA  . THR E  2 112  ? 175.419 188.044 241.369 1.00 56.82  ? 112  THR F CA  1 
ATOM   26527 C C   . THR E  2 112  ? 176.853 188.552 241.496 1.00 52.98  ? 112  THR F C   1 
ATOM   26528 O O   . THR E  2 112  ? 177.133 189.430 242.321 1.00 54.12  ? 112  THR F O   1 
ATOM   26529 C CB  . THR E  2 112  ? 175.199 186.793 242.229 1.00 58.18  ? 112  THR F CB  1 
ATOM   26530 O OG1 . THR E  2 112  ? 173.826 186.393 242.142 1.00 55.82  ? 112  THR F OG1 1 
ATOM   26531 C CG2 . THR E  2 112  ? 175.532 187.049 243.694 1.00 59.57  ? 112  THR F CG2 1 
ATOM   26532 N N   . ASP E  2 113  ? 177.764 188.036 240.672 1.00 50.98  ? 113  ASP F N   1 
ATOM   26533 C CA  . ASP E  2 113  ? 179.143 188.517 240.643 1.00 49.09  ? 113  ASP F CA  1 
ATOM   26534 C C   . ASP E  2 113  ? 179.165 189.933 240.075 1.00 49.39  ? 113  ASP F C   1 
ATOM   26535 O O   . ASP E  2 113  ? 178.964 190.133 238.873 1.00 46.27  ? 113  ASP F O   1 
ATOM   26536 C CB  . ASP E  2 113  ? 180.007 187.572 239.812 1.00 45.06  ? 113  ASP F CB  1 
ATOM   26537 C CG  . ASP E  2 113  ? 181.367 188.161 239.467 1.00 40.74  ? 113  ASP F CG  1 
ATOM   26538 O OD1 . ASP E  2 113  ? 181.984 188.812 240.337 1.00 39.80  ? 113  ASP F OD1 1 
ATOM   26539 O OD2 . ASP E  2 113  ? 181.818 187.972 238.318 1.00 36.83  ? 113  ASP F OD2 1 
ATOM   26540 N N   . ASP E  2 114  ? 179.406 190.916 240.940 1.00 50.71  ? 114  ASP F N   1 
ATOM   26541 C CA  . ASP E  2 114  ? 179.417 192.323 240.545 1.00 47.66  ? 114  ASP F CA  1 
ATOM   26542 C C   . ASP E  2 114  ? 180.750 192.647 239.885 1.00 42.30  ? 114  ASP F C   1 
ATOM   26543 O O   . ASP E  2 114  ? 181.761 192.849 240.560 1.00 39.57  ? 114  ASP F O   1 
ATOM   26544 C CB  . ASP E  2 114  ? 179.170 193.221 241.752 1.00 50.77  ? 114  ASP F CB  1 
ATOM   26545 C CG  . ASP E  2 114  ? 178.044 192.719 242.631 1.00 56.56  ? 114  ASP F CG  1 
ATOM   26546 O OD1 . ASP E  2 114  ? 177.020 192.265 242.082 1.00 57.96  ? 114  ASP F OD1 1 
ATOM   26547 O OD2 . ASP E  2 114  ? 178.188 192.766 243.869 1.00 58.48  ? 114  ASP F OD2 1 
ATOM   26548 N N   . ASP E  2 115  ? 180.752 192.699 238.551 1.00 39.18  ? 115  ASP F N   1 
ATOM   26549 C CA  . ASP E  2 115  ? 181.928 193.111 237.796 1.00 36.00  ? 115  ASP F CA  1 
ATOM   26550 C C   . ASP E  2 115  ? 181.546 194.015 236.629 1.00 32.32  ? 115  ASP F C   1 
ATOM   26551 O O   . ASP E  2 115  ? 182.267 194.081 235.626 1.00 29.49  ? 115  ASP F O   1 
ATOM   26552 C CB  . ASP E  2 115  ? 182.719 191.896 237.299 1.00 36.68  ? 115  ASP F CB  1 
ATOM   26553 C CG  . ASP E  2 115  ? 181.919 191.015 236.354 1.00 37.77  ? 115  ASP F CG  1 
ATOM   26554 O OD1 . ASP E  2 115  ? 180.672 191.102 236.353 1.00 40.61  ? 115  ASP F OD1 1 
ATOM   26555 O OD2 . ASP E  2 115  ? 182.542 190.230 235.609 1.00 36.98  ? 115  ASP F OD2 1 
ATOM   26556 N N   . PHE E  2 116  ? 180.419 194.712 236.743 1.00 32.53  ? 116  PHE F N   1 
ATOM   26557 C CA  . PHE E  2 116  ? 179.947 195.570 235.667 1.00 32.63  ? 116  PHE F CA  1 
ATOM   26558 C C   . PHE E  2 116  ? 180.801 196.831 235.578 1.00 30.86  ? 116  PHE F C   1 
ATOM   26559 O O   . PHE E  2 116  ? 181.302 197.342 236.583 1.00 31.70  ? 116  PHE F O   1 
ATOM   26560 C CB  . PHE E  2 116  ? 178.479 195.941 235.883 1.00 34.93  ? 116  PHE F CB  1 
ATOM   26561 C CG  . PHE E  2 116  ? 177.504 194.950 235.299 1.00 33.60  ? 116  PHE F CG  1 
ATOM   26562 C CD1 . PHE E  2 116  ? 177.847 193.613 235.156 1.00 32.53  ? 116  PHE F CD1 1 
ATOM   26563 C CD2 . PHE E  2 116  ? 176.242 195.357 234.895 1.00 35.16  ? 116  PHE F CD2 1 
ATOM   26564 C CE1 . PHE E  2 116  ? 176.950 192.704 234.623 1.00 32.84  ? 116  PHE F CE1 1 
ATOM   26565 C CE2 . PHE E  2 116  ? 175.341 194.454 234.361 1.00 37.62  ? 116  PHE F CE2 1 
ATOM   26566 C CZ  . PHE E  2 116  ? 175.696 193.126 234.225 1.00 37.48  ? 116  PHE F CZ  1 
ATOM   26567 N N   . TYR E  2 117  ? 180.966 197.333 234.354 1.00 27.84  ? 117  TYR F N   1 
ATOM   26568 C CA  . TYR E  2 117  ? 181.844 198.478 234.131 1.00 27.31  ? 117  TYR F CA  1 
ATOM   26569 C C   . TYR E  2 117  ? 181.146 199.789 234.484 1.00 28.08  ? 117  TYR F C   1 
ATOM   26570 O O   . TYR E  2 117  ? 181.606 200.534 235.356 1.00 29.78  ? 117  TYR F O   1 
ATOM   26571 C CB  . TYR E  2 117  ? 182.327 198.487 232.678 1.00 25.10  ? 117  TYR F CB  1 
ATOM   26572 C CG  . TYR E  2 117  ? 183.289 199.606 232.353 1.00 21.75  ? 117  TYR F CG  1 
ATOM   26573 C CD1 . TYR E  2 117  ? 184.612 199.554 232.773 1.00 21.15  ? 117  TYR F CD1 1 
ATOM   26574 C CD2 . TYR E  2 117  ? 182.877 200.710 231.620 1.00 21.01  ? 117  TYR F CD2 1 
ATOM   26575 C CE1 . TYR E  2 117  ? 185.497 200.575 232.476 1.00 22.37  ? 117  TYR F CE1 1 
ATOM   26576 C CE2 . TYR E  2 117  ? 183.754 201.736 231.317 1.00 20.12  ? 117  TYR F CE2 1 
ATOM   26577 C CZ  . TYR E  2 117  ? 185.062 201.663 231.748 1.00 20.68  ? 117  TYR F CZ  1 
ATOM   26578 O OH  . TYR E  2 117  ? 185.938 202.681 231.449 1.00 18.96  ? 117  TYR F OH  1 
ATOM   26579 N N   . TYR E  2 118  ? 180.037 200.086 233.812 1.00 27.37  ? 118  TYR F N   1 
ATOM   26580 C CA  . TYR E  2 118  ? 179.266 201.283 234.122 1.00 30.63  ? 118  TYR F CA  1 
ATOM   26581 C C   . TYR E  2 118  ? 178.522 201.120 235.442 1.00 33.72  ? 118  TYR F C   1 
ATOM   26582 O O   . TYR E  2 118  ? 177.983 200.052 235.742 1.00 35.28  ? 118  TYR F O   1 
ATOM   26583 C CB  . TYR E  2 118  ? 178.275 201.580 232.998 1.00 28.62  ? 118  TYR F CB  1 
ATOM   26584 C CG  . TYR E  2 118  ? 178.903 201.687 231.627 1.00 26.95  ? 118  TYR F CG  1 
ATOM   26585 C CD1 . TYR E  2 118  ? 179.907 202.614 231.373 1.00 25.15  ? 118  TYR F CD1 1 
ATOM   26586 C CD2 . TYR E  2 118  ? 178.506 200.850 230.592 1.00 27.50  ? 118  TYR F CD2 1 
ATOM   26587 C CE1 . TYR E  2 118  ? 180.485 202.717 230.119 1.00 24.09  ? 118  TYR F CE1 1 
ATOM   26588 C CE2 . TYR E  2 118  ? 179.081 200.942 229.337 1.00 25.34  ? 118  TYR F CE2 1 
ATOM   26589 C CZ  . TYR E  2 118  ? 180.070 201.876 229.107 1.00 24.20  ? 118  TYR F CZ  1 
ATOM   26590 O OH  . TYR E  2 118  ? 180.645 201.971 227.861 1.00 28.84  ? 118  TYR F OH  1 
ATOM   26591 N N   . ARG E  2 119  ? 178.501 202.190 236.239 1.00 34.73  ? 119  ARG F N   1 
ATOM   26592 C CA  . ARG E  2 119  ? 177.788 202.190 237.512 1.00 38.54  ? 119  ARG F CA  1 
ATOM   26593 C C   . ARG E  2 119  ? 176.906 203.425 237.648 1.00 39.77  ? 119  ARG F C   1 
ATOM   26594 O O   . ARG E  2 119  ? 176.756 204.196 236.695 1.00 38.74  ? 119  ARG F O   1 
ATOM   26595 C CB  . ARG E  2 119  ? 178.770 202.113 238.686 1.00 39.37  ? 119  ARG F CB  1 
ATOM   26596 C CG  . ARG E  2 119  ? 179.609 200.845 238.726 1.00 42.43  ? 119  ARG F CG  1 
ATOM   26597 C CD  . ARG E  2 119  ? 178.748 199.634 239.047 1.00 43.43  ? 119  ARG F CD  1 
ATOM   26598 N NE  . ARG E  2 119  ? 179.537 198.413 239.166 1.00 41.76  ? 119  ARG F NE  1 
ATOM   26599 C CZ  . ARG E  2 119  ? 179.024 197.208 239.373 1.00 41.13  ? 119  ARG F CZ  1 
ATOM   26600 N NH1 . ARG E  2 119  ? 177.719 197.023 239.489 1.00 44.60  ? 119  ARG F NH1 1 
ATOM   26601 N NH2 . ARG E  2 119  ? 179.841 196.163 239.466 1.00 40.66  ? 119  ARG F NH2 1 
ATOM   26602 N N   . GLY E  2 120  ? 176.319 203.620 238.831 1.00 41.04  ? 120  GLY F N   1 
ATOM   26603 C CA  . GLY E  2 120  ? 175.446 204.752 239.068 1.00 46.88  ? 120  GLY F CA  1 
ATOM   26604 C C   . GLY E  2 120  ? 175.494 205.190 240.516 1.00 47.68  ? 120  GLY F C   1 
ATOM   26605 O O   . GLY E  2 120  ? 176.074 204.522 241.375 1.00 44.20  ? 120  GLY F O   1 
ATOM   26606 N N   . GLN E  2 121  ? 174.867 206.341 240.776 1.00 47.40  ? 121  GLN F N   1 
ATOM   26607 C CA  . GLN E  2 121  ? 174.866 206.897 242.126 1.00 46.08  ? 121  GLN F CA  1 
ATOM   26608 C C   . GLN E  2 121  ? 173.922 206.132 243.048 1.00 47.51  ? 121  GLN F C   1 
ATOM   26609 O O   . GLN E  2 121  ? 174.246 205.898 244.218 1.00 48.05  ? 121  GLN F O   1 
ATOM   26610 C CB  . GLN E  2 121  ? 174.491 208.379 242.082 1.00 46.84  ? 121  GLN F CB  1 
ATOM   26611 C CG  . GLN E  2 121  ? 175.353 209.230 241.151 1.00 43.40  ? 121  GLN F CG  1 
ATOM   26612 C CD  . GLN E  2 121  ? 176.833 208.899 241.237 1.00 39.68  ? 121  GLN F CD  1 
ATOM   26613 O OE1 . GLN E  2 121  ? 177.368 208.158 240.410 1.00 37.98  ? 121  GLN F OE1 1 
ATOM   26614 N NE2 . GLN E  2 121  ? 177.503 209.450 242.243 1.00 37.11  ? 121  GLN F NE2 1 
ATOM   26615 N N   . GLY E  2 122  ? 172.756 205.750 242.550 1.00 50.92  ? 122  GLY F N   1 
ATOM   26616 C CA  . GLY E  2 122  ? 171.805 204.967 243.327 1.00 53.44  ? 122  GLY F CA  1 
ATOM   26617 C C   . GLY E  2 122  ? 170.777 205.827 244.033 1.00 52.88  ? 122  GLY F C   1 
ATOM   26618 O O   . GLY E  2 122  ? 171.008 206.991 244.361 1.00 52.52  ? 122  GLY F O   1 
ATOM   26619 N N   . THR E  2 123  ? 169.606 205.234 244.272 1.00 55.96  ? 123  THR F N   1 
ATOM   26620 C CA  . THR E  2 123  ? 168.512 205.911 244.957 1.00 56.76  ? 123  THR F CA  1 
ATOM   26621 C C   . THR E  2 123  ? 168.053 205.087 246.152 1.00 59.84  ? 123  THR F C   1 
ATOM   26622 O O   . THR E  2 123  ? 168.117 203.857 246.142 1.00 61.31  ? 123  THR F O   1 
ATOM   26623 C CB  . THR E  2 123  ? 167.310 206.170 244.028 1.00 55.84  ? 123  THR F CB  1 
ATOM   26624 O OG1 . THR E  2 123  ? 166.758 204.921 243.590 1.00 57.05  ? 123  THR F OG1 1 
ATOM   26625 C CG2 . THR E  2 123  ? 167.715 207.010 242.827 1.00 55.41  ? 123  THR F CG2 1 
ATOM   26626 N N   . GLN E  2 124  ? 167.565 205.783 247.175 1.00 60.59  ? 124  GLN F N   1 
ATOM   26627 C CA  . GLN E  2 124  ? 167.163 205.157 248.427 1.00 60.34  ? 124  GLN F CA  1 
ATOM   26628 C C   . GLN E  2 124  ? 165.671 204.847 248.411 1.00 61.68  ? 124  GLN F C   1 
ATOM   26629 O O   . GLN E  2 124  ? 164.853 205.722 248.111 1.00 61.55  ? 124  GLN F O   1 
ATOM   26630 C CB  . GLN E  2 124  ? 167.499 206.074 249.604 1.00 55.44  ? 124  GLN F CB  1 
ATOM   26631 C CG  . GLN E  2 124  ? 167.186 205.493 250.971 1.00 57.62  ? 124  GLN F CG  1 
ATOM   26632 C CD  . GLN E  2 124  ? 168.052 204.301 251.315 1.00 58.65  ? 124  GLN F CD  1 
ATOM   26633 O OE1 . GLN E  2 124  ? 169.252 204.289 251.038 1.00 56.89  ? 124  GLN F OE1 1 
ATOM   26634 N NE2 . GLN E  2 124  ? 167.449 203.291 251.930 1.00 60.33  ? 124  GLN F NE2 1 
ATOM   26635 N N   . VAL E  2 125  ? 165.322 203.602 248.732 1.00 63.38  ? 125  VAL F N   1 
ATOM   26636 C CA  . VAL E  2 125  ? 163.934 203.171 248.861 1.00 65.17  ? 125  VAL F CA  1 
ATOM   26637 C C   . VAL E  2 125  ? 163.724 202.745 250.306 1.00 65.42  ? 125  VAL F C   1 
ATOM   26638 O O   . VAL E  2 125  ? 164.460 201.889 250.820 1.00 65.20  ? 125  VAL F O   1 
ATOM   26639 C CB  . VAL E  2 125  ? 163.595 202.025 247.894 1.00 66.41  ? 125  VAL F CB  1 
ATOM   26640 C CG1 . VAL E  2 125  ? 162.126 201.650 248.010 1.00 65.72  ? 125  VAL F CG1 1 
ATOM   26641 C CG2 . VAL E  2 125  ? 163.939 202.416 246.463 1.00 65.11  ? 125  VAL F CG2 1 
ATOM   26642 N N   . THR E  2 126  ? 162.728 203.343 250.963 1.00 66.67  ? 126  THR F N   1 
ATOM   26643 C CA  . THR E  2 126  ? 162.486 203.138 252.383 1.00 69.84  ? 126  THR F CA  1 
ATOM   26644 C C   . THR E  2 126  ? 161.019 202.811 252.617 1.00 73.36  ? 126  THR F C   1 
ATOM   26645 O O   . THR E  2 126  ? 160.133 203.553 252.175 1.00 75.50  ? 126  THR F O   1 
ATOM   26646 C CB  . THR E  2 126  ? 162.875 204.383 253.191 1.00 71.46  ? 126  THR F CB  1 
ATOM   26647 O OG1 . THR E  2 126  ? 162.303 205.545 252.579 1.00 75.47  ? 126  THR F OG1 1 
ATOM   26648 C CG2 . THR E  2 126  ? 164.387 204.545 253.251 1.00 66.33  ? 126  THR F CG2 1 
ATOM   26649 N N   . VAL E  2 127  ? 160.773 201.715 253.332 1.00 73.19  ? 127  VAL F N   1 
ATOM   26650 C CA  . VAL E  2 127  ? 159.441 201.337 253.788 1.00 74.28  ? 127  VAL F CA  1 
ATOM   26651 C C   . VAL E  2 127  ? 159.401 201.454 255.307 1.00 74.38  ? 127  VAL F C   1 
ATOM   26652 O O   . VAL E  2 127  ? 160.301 200.968 256.004 1.00 74.50  ? 127  VAL F O   1 
ATOM   26653 C CB  . VAL E  2 127  ? 159.048 199.925 253.309 1.00 76.93  ? 127  VAL F CB  1 
ATOM   26654 C CG1 . VAL E  2 127  ? 158.798 199.929 251.819 1.00 77.93  ? 127  VAL F CG1 1 
ATOM   26655 C CG2 . VAL E  2 127  ? 160.140 198.917 253.608 1.00 75.23  ? 127  VAL F CG2 1 
ATOM   26656 N N   . SER E  2 128  ? 158.382 202.144 255.815 1.00 75.40  ? 128  SER F N   1 
ATOM   26657 C CA  . SER E  2 128  ? 158.220 202.344 257.249 1.00 74.15  ? 128  SER F CA  1 
ATOM   26658 C C   . SER E  2 128  ? 156.763 202.672 257.532 1.00 71.46  ? 128  SER F C   1 
ATOM   26659 O O   . SER E  2 128  ? 155.994 203.008 256.628 1.00 74.67  ? 128  SER F O   1 
ATOM   26660 C CB  . SER E  2 128  ? 159.131 203.458 257.780 1.00 74.63  ? 128  SER F CB  1 
ATOM   26661 O OG  . SER E  2 128  ? 160.502 203.124 257.642 1.00 75.70  ? 128  SER F OG  1 
ATOM   26662 N N   . SER E  2 129  ? 156.395 202.570 258.805 1.00 68.27  ? 129  SER F N   1 
ATOM   26663 C CA  . SER E  2 129  ? 155.045 202.906 259.240 1.00 69.79  ? 129  SER F CA  1 
ATOM   26664 C C   . SER E  2 129  ? 155.060 204.149 260.123 1.00 67.90  ? 129  SER F C   1 
ATOM   26665 O O   . SER E  2 129  ? 154.051 204.839 260.266 1.00 66.33  ? 129  SER F O   1 
ATOM   26666 C CB  . SER E  2 129  ? 154.412 201.732 259.989 1.00 71.41  ? 129  SER F CB  1 
ATOM   26667 O OG  . SER E  2 129  ? 153.137 202.083 260.499 1.00 73.34  ? 129  SER F OG  1 
ATOM   26668 N N   . GLN F  2 1    ? 184.201 122.055 249.715 1.00 240.75 ? 1    GLN D N   1 
ATOM   26669 C CA  . GLN F  2 1    ? 185.205 121.796 250.740 1.00 240.75 ? 1    GLN D CA  1 
ATOM   26670 C C   . GLN F  2 1    ? 185.432 123.046 251.593 1.00 240.75 ? 1    GLN D C   1 
ATOM   26671 O O   . GLN F  2 1    ? 186.467 123.206 252.227 1.00 240.75 ? 1    GLN D O   1 
ATOM   26672 C CB  . GLN F  2 1    ? 186.498 121.270 250.081 1.00 240.75 ? 1    GLN D CB  1 
ATOM   26673 C CG  . GLN F  2 1    ? 187.220 122.203 249.094 1.00 240.75 ? 1    GLN D CG  1 
ATOM   26674 C CD  . GLN F  2 1    ? 188.203 123.166 249.735 1.00 240.75 ? 1    GLN D CD  1 
ATOM   26675 O OE1 . GLN F  2 1    ? 188.811 122.864 250.763 1.00 240.75 ? 1    GLN D OE1 1 
ATOM   26676 N NE2 . GLN F  2 1    ? 188.365 124.332 249.127 1.00 240.75 ? 1    GLN D NE2 1 
ATOM   26677 N N   . VAL F  2 2    ? 184.422 123.909 251.636 1.00 213.28 ? 2    VAL D N   1 
ATOM   26678 C CA  . VAL F  2 2    ? 184.480 125.129 252.434 1.00 213.28 ? 2    VAL D CA  1 
ATOM   26679 C C   . VAL F  2 2    ? 184.213 124.784 253.894 1.00 213.28 ? 2    VAL D C   1 
ATOM   26680 O O   . VAL F  2 2    ? 183.207 124.141 254.218 1.00 213.28 ? 2    VAL D O   1 
ATOM   26681 C CB  . VAL F  2 2    ? 183.465 126.161 251.916 1.00 213.28 ? 2    VAL D CB  1 
ATOM   26682 C CG1 . VAL F  2 2    ? 183.445 127.396 252.807 1.00 213.28 ? 2    VAL D CG1 1 
ATOM   26683 C CG2 . VAL F  2 2    ? 183.767 126.530 250.470 1.00 213.28 ? 2    VAL D CG2 1 
ATOM   26684 N N   . GLN F  2 3    ? 185.110 125.210 254.781 1.00 186.89 ? 3    GLN D N   1 
ATOM   26685 C CA  . GLN F  2 3    ? 184.937 125.034 256.216 1.00 186.89 ? 3    GLN D CA  1 
ATOM   26686 C C   . GLN F  2 3    ? 184.694 126.378 256.891 1.00 186.89 ? 3    GLN D C   1 
ATOM   26687 O O   . GLN F  2 3    ? 185.119 127.428 256.400 1.00 186.89 ? 3    GLN D O   1 
ATOM   26688 C CB  . GLN F  2 3    ? 186.154 124.364 256.869 1.00 186.89 ? 3    GLN D CB  1 
ATOM   26689 C CG  . GLN F  2 3    ? 186.418 122.924 256.459 1.00 186.89 ? 3    GLN D CG  1 
ATOM   26690 C CD  . GLN F  2 3    ? 187.186 122.817 255.161 1.00 186.89 ? 3    GLN D CD  1 
ATOM   26691 O OE1 . GLN F  2 3    ? 187.814 123.779 254.719 1.00 186.89 ? 3    GLN D OE1 1 
ATOM   26692 N NE2 . GLN F  2 3    ? 187.140 121.645 254.540 1.00 186.89 ? 3    GLN D NE2 1 
ATOM   26693 N N   . LEU F  2 4    ? 184.000 126.330 258.026 1.00 167.78 ? 4    LEU D N   1 
ATOM   26694 C CA  . LEU F  2 4    ? 183.762 127.494 258.873 1.00 167.78 ? 4    LEU D CA  1 
ATOM   26695 C C   . LEU F  2 4    ? 184.391 127.217 260.231 1.00 167.78 ? 4    LEU D C   1 
ATOM   26696 O O   . LEU F  2 4    ? 184.032 126.236 260.892 1.00 167.78 ? 4    LEU D O   1 
ATOM   26697 C CB  . LEU F  2 4    ? 182.264 127.785 259.023 1.00 167.78 ? 4    LEU D CB  1 
ATOM   26698 C CG  . LEU F  2 4    ? 181.442 128.533 257.958 1.00 167.78 ? 4    LEU D CG  1 
ATOM   26699 C CD1 . LEU F  2 4    ? 181.800 130.013 257.935 1.00 167.78 ? 4    LEU D CD1 1 
ATOM   26700 C CD2 . LEU F  2 4    ? 181.529 127.931 256.556 1.00 167.78 ? 4    LEU D CD2 1 
ATOM   26701 N N   . GLN F  2 5    ? 185.321 128.073 260.648 1.00 147.14 ? 5    GLN D N   1 
ATOM   26702 C CA  . GLN F  2 5    ? 186.062 127.867 261.886 1.00 147.14 ? 5    GLN D CA  1 
ATOM   26703 C C   . GLN F  2 5    ? 185.538 128.787 262.981 1.00 147.14 ? 5    GLN D C   1 
ATOM   26704 O O   . GLN F  2 5    ? 185.288 129.971 262.745 1.00 147.14 ? 5    GLN D O   1 
ATOM   26705 C CB  . GLN F  2 5    ? 187.562 128.106 261.684 1.00 147.14 ? 5    GLN D CB  1 
ATOM   26706 C CG  . GLN F  2 5    ? 188.261 127.101 260.772 1.00 147.14 ? 5    GLN D CG  1 
ATOM   26707 C CD  . GLN F  2 5    ? 188.089 127.412 259.298 1.00 147.14 ? 5    GLN D CD  1 
ATOM   26708 O OE1 . GLN F  2 5    ? 187.726 128.527 258.925 1.00 147.14 ? 5    GLN D OE1 1 
ATOM   26709 N NE2 . GLN F  2 5    ? 188.355 126.425 258.450 1.00 147.14 ? 5    GLN D NE2 1 
ATOM   26710 N N   . GLU F  2 6    ? 185.381 128.235 264.182 1.00 149.46 ? 6    GLU D N   1 
ATOM   26711 C CA  . GLU F  2 6    ? 184.903 128.981 265.337 1.00 149.46 ? 6    GLU D CA  1 
ATOM   26712 C C   . GLU F  2 6    ? 185.986 129.061 266.404 1.00 149.46 ? 6    GLU D C   1 
ATOM   26713 O O   . GLU F  2 6    ? 186.731 128.101 266.622 1.00 149.46 ? 6    GLU D O   1 
ATOM   26714 C CB  . GLU F  2 6    ? 183.646 128.341 265.929 1.00 149.46 ? 6    GLU D CB  1 
ATOM   26715 C CG  . GLU F  2 6    ? 182.516 128.171 264.942 1.00 149.46 ? 6    GLU D CG  1 
ATOM   26716 C CD  . GLU F  2 6    ? 182.272 126.726 264.571 1.00 149.46 ? 6    GLU D CD  1 
ATOM   26717 O OE1 . GLU F  2 6    ? 183.165 125.887 264.815 1.00 149.46 ? 6    GLU D OE1 1 
ATOM   26718 O OE2 . GLU F  2 6    ? 181.183 126.427 264.040 1.00 149.46 ? 6    GLU D OE2 1 
ATOM   26719 N N   . SER F  2 7    ? 186.063 130.214 267.066 1.00 163.98 ? 7    SER D N   1 
ATOM   26720 C CA  . SER F  2 7    ? 187.007 130.428 268.152 1.00 163.98 ? 7    SER D CA  1 
ATOM   26721 C C   . SER F  2 7    ? 186.338 131.231 269.257 1.00 163.98 ? 7    SER D C   1 
ATOM   26722 O O   . SER F  2 7    ? 185.575 132.165 268.989 1.00 163.98 ? 7    SER D O   1 
ATOM   26723 C CB  . SER F  2 7    ? 188.273 131.146 267.664 1.00 163.98 ? 7    SER D CB  1 
ATOM   26724 O OG  . SER F  2 7    ? 187.950 132.304 266.918 1.00 163.98 ? 7    SER D OG  1 
ATOM   26725 N N   . GLY F  2 8    ? 186.626 130.854 270.504 1.00 188.91 ? 8    GLY D N   1 
ATOM   26726 C CA  . GLY F  2 8    ? 186.088 131.497 271.680 1.00 188.91 ? 8    GLY D CA  1 
ATOM   26727 C C   . GLY F  2 8    ? 185.519 130.469 272.631 1.00 188.91 ? 8    GLY D C   1 
ATOM   26728 O O   . GLY F  2 8    ? 185.851 129.280 272.566 1.00 188.91 ? 8    GLY D O   1 
ATOM   26729 N N   . GLY F  2 9    ? 184.651 130.935 273.526 1.00 238.48 ? 9    GLY D N   1 
ATOM   26730 C CA  . GLY F  2 9    ? 183.997 130.057 274.472 1.00 238.48 ? 9    GLY D CA  1 
ATOM   26731 C C   . GLY F  2 9    ? 184.878 129.704 275.654 1.00 238.48 ? 9    GLY D C   1 
ATOM   26732 O O   . GLY F  2 9    ? 186.004 130.180 275.811 1.00 238.48 ? 9    GLY D O   1 
ATOM   26733 N N   . GLY F  2 10   ? 184.336 128.842 276.509 1.00 287.87 ? 10   GLY D N   1 
ATOM   26734 C CA  . GLY F  2 10   ? 185.044 128.398 277.693 1.00 287.87 ? 10   GLY D CA  1 
ATOM   26735 C C   . GLY F  2 10   ? 184.258 128.620 278.968 1.00 287.87 ? 10   GLY D C   1 
ATOM   26736 O O   . GLY F  2 10   ? 183.031 128.761 278.934 1.00 287.87 ? 10   GLY D O   1 
ATOM   26737 N N   . LEU F  2 11   ? 184.962 128.656 280.099 1.00 335.56 ? 11   LEU D N   1 
ATOM   26738 C CA  . LEU F  2 11   ? 184.354 128.882 281.407 1.00 335.56 ? 11   LEU D CA  1 
ATOM   26739 C C   . LEU F  2 11   ? 184.315 130.382 281.669 1.00 335.56 ? 11   LEU D C   1 
ATOM   26740 O O   . LEU F  2 11   ? 185.363 131.024 281.793 1.00 335.56 ? 11   LEU D O   1 
ATOM   26741 C CB  . LEU F  2 11   ? 185.137 128.163 282.506 1.00 335.56 ? 11   LEU D CB  1 
ATOM   26742 C CG  . LEU F  2 11   ? 184.917 126.680 282.837 1.00 335.56 ? 11   LEU D CG  1 
ATOM   26743 C CD1 . LEU F  2 11   ? 183.504 126.448 283.358 1.00 335.56 ? 11   LEU D CD1 1 
ATOM   26744 C CD2 . LEU F  2 11   ? 185.228 125.751 281.666 1.00 335.56 ? 11   LEU D CD2 1 
ATOM   26745 N N   . VAL F  2 12   ? 183.112 130.944 281.755 1.00 366.16 ? 12   VAL D N   1 
ATOM   26746 C CA  . VAL F  2 12   ? 182.938 132.368 282.016 1.00 366.16 ? 12   VAL D CA  1 
ATOM   26747 C C   . VAL F  2 12   ? 181.982 132.536 283.192 1.00 366.16 ? 12   VAL D C   1 
ATOM   26748 O O   . VAL F  2 12   ? 180.964 131.841 283.279 1.00 366.16 ? 12   VAL D O   1 
ATOM   26749 C CB  . VAL F  2 12   ? 182.451 133.122 280.758 1.00 366.16 ? 12   VAL D CB  1 
ATOM   26750 C CG1 . VAL F  2 12   ? 181.196 132.490 280.177 1.00 366.16 ? 12   VAL D CG1 1 
ATOM   26751 C CG2 . VAL F  2 12   ? 182.234 134.606 281.047 1.00 366.16 ? 12   VAL D CG2 1 
ATOM   26752 N N   . GLN F  2 13   ? 182.343 133.415 284.125 1.00 388.91 ? 13   GLN D N   1 
ATOM   26753 C CA  . GLN F  2 13   ? 181.489 133.692 285.268 1.00 388.91 ? 13   GLN D CA  1 
ATOM   26754 C C   . GLN F  2 13   ? 180.227 134.423 284.807 1.00 388.91 ? 13   GLN D C   1 
ATOM   26755 O O   . GLN F  2 13   ? 180.266 135.181 283.833 1.00 388.91 ? 13   GLN D O   1 
ATOM   26756 C CB  . GLN F  2 13   ? 182.246 134.534 286.295 1.00 388.91 ? 13   GLN D CB  1 
ATOM   26757 C CG  . GLN F  2 13   ? 181.510 134.806 287.602 1.00 388.91 ? 13   GLN D CG  1 
ATOM   26758 C CD  . GLN F  2 13   ? 181.305 133.552 288.431 1.00 388.91 ? 13   GLN D CD  1 
ATOM   26759 O OE1 . GLN F  2 13   ? 182.197 132.709 288.532 1.00 388.91 ? 13   GLN D OE1 1 
ATOM   26760 N NE2 . GLN F  2 13   ? 180.132 133.429 289.040 1.00 388.91 ? 13   GLN D NE2 1 
ATOM   26761 N N   . PRO F  2 14   ? 179.084 134.158 285.448 1.00 382.25 ? 14   PRO D N   1 
ATOM   26762 C CA  . PRO F  2 14   ? 177.877 134.949 285.173 1.00 382.25 ? 14   PRO D CA  1 
ATOM   26763 C C   . PRO F  2 14   ? 178.112 136.435 285.409 1.00 382.25 ? 14   PRO D C   1 
ATOM   26764 O O   . PRO F  2 14   ? 178.772 136.836 286.369 1.00 382.25 ? 14   PRO D O   1 
ATOM   26765 C CB  . PRO F  2 14   ? 176.850 134.387 286.163 1.00 382.25 ? 14   PRO D CB  1 
ATOM   26766 C CG  . PRO F  2 14   ? 177.369 133.033 286.571 1.00 382.25 ? 14   PRO D CG  1 
ATOM   26767 C CD  . PRO F  2 14   ? 178.756 132.842 286.021 1.00 382.25 ? 14   PRO D CD  1 
ATOM   26768 N N   . GLY F  2 15   ? 177.558 137.251 284.515 1.00 347.79 ? 15   GLY D N   1 
ATOM   26769 C CA  . GLY F  2 15   ? 177.840 138.669 284.495 1.00 347.79 ? 15   GLY D CA  1 
ATOM   26770 C C   . GLY F  2 15   ? 179.077 139.059 283.716 1.00 347.79 ? 15   GLY D C   1 
ATOM   26771 O O   . GLY F  2 15   ? 179.405 140.251 283.665 1.00 347.79 ? 15   GLY D O   1 
ATOM   26772 N N   . GLY F  2 16   ? 179.772 138.098 283.110 1.00 329.38 ? 16   GLY D N   1 
ATOM   26773 C CA  . GLY F  2 16   ? 180.957 138.374 282.328 1.00 329.38 ? 16   GLY D CA  1 
ATOM   26774 C C   . GLY F  2 16   ? 180.633 138.696 280.881 1.00 329.38 ? 16   GLY D C   1 
ATOM   26775 O O   . GLY F  2 16   ? 179.484 138.931 280.501 1.00 329.38 ? 16   GLY D O   1 
ATOM   26776 N N   . SER F  2 17   ? 181.682 138.705 280.060 1.00 295.78 ? 17   SER D N   1 
ATOM   26777 C CA  . SER F  2 17   ? 181.557 139.033 278.648 1.00 295.78 ? 17   SER D CA  1 
ATOM   26778 C C   . SER F  2 17   ? 182.497 138.158 277.830 1.00 295.78 ? 17   SER D C   1 
ATOM   26779 O O   . SER F  2 17   ? 183.567 137.762 278.299 1.00 295.78 ? 17   SER D O   1 
ATOM   26780 C CB  . SER F  2 17   ? 181.860 140.514 278.386 1.00 295.78 ? 17   SER D CB  1 
ATOM   26781 O OG  . SER F  2 17   ? 183.219 140.811 278.659 1.00 295.78 ? 17   SER D OG  1 
ATOM   26782 N N   . LEU F  2 18   ? 182.083 137.867 276.598 1.00 269.07 ? 18   LEU D N   1 
ATOM   26783 C CA  . LEU F  2 18   ? 182.895 137.079 275.676 1.00 269.07 ? 18   LEU D CA  1 
ATOM   26784 C C   . LEU F  2 18   ? 182.700 137.588 274.255 1.00 269.07 ? 18   LEU D C   1 
ATOM   26785 O O   . LEU F  2 18   ? 181.850 138.437 273.988 1.00 269.07 ? 18   LEU D O   1 
ATOM   26786 C CB  . LEU F  2 18   ? 182.558 135.583 275.729 1.00 269.07 ? 18   LEU D CB  1 
ATOM   26787 C CG  . LEU F  2 18   ? 182.838 134.748 276.976 1.00 269.07 ? 18   LEU D CG  1 
ATOM   26788 C CD1 . LEU F  2 18   ? 182.275 133.355 276.773 1.00 269.07 ? 18   LEU D CD1 1 
ATOM   26789 C CD2 . LEU F  2 18   ? 184.328 134.687 277.264 1.00 269.07 ? 18   LEU D CD2 1 
ATOM   26790 N N   . ARG F  2 19   ? 183.482 137.025 273.331 1.00 217.72 ? 19   ARG D N   1 
ATOM   26791 C CA  . ARG F  2 19   ? 183.385 137.390 271.918 1.00 217.72 ? 19   ARG D CA  1 
ATOM   26792 C C   . ARG F  2 19   ? 183.710 136.154 271.082 1.00 217.72 ? 19   ARG D C   1 
ATOM   26793 O O   . ARG F  2 19   ? 184.885 135.848 270.856 1.00 217.72 ? 19   ARG D O   1 
ATOM   26794 C CB  . ARG F  2 19   ? 184.316 138.547 271.585 1.00 217.72 ? 19   ARG D CB  1 
ATOM   26795 C CG  . ARG F  2 19   ? 183.789 139.475 270.502 1.00 217.72 ? 19   ARG D CG  1 
ATOM   26796 C CD  . ARG F  2 19   ? 184.527 140.804 270.506 1.00 217.72 ? 19   ARG D CD  1 
ATOM   26797 N NE  . ARG F  2 19   ? 185.899 140.665 270.034 1.00 217.72 ? 19   ARG D NE  1 
ATOM   26798 C CZ  . ARG F  2 19   ? 186.314 141.017 268.824 1.00 217.72 ? 19   ARG D CZ  1 
ATOM   26799 N NH1 . ARG F  2 19   ? 185.485 141.535 267.933 1.00 217.72 ? 19   ARG D NH1 1 
ATOM   26800 N NH2 . ARG F  2 19   ? 187.592 140.843 268.501 1.00 217.72 ? 19   ARG D NH2 1 
ATOM   26801 N N   . LEU F  2 20   ? 182.671 135.453 270.632 1.00 184.70 ? 20   LEU D N   1 
ATOM   26802 C CA  . LEU F  2 20   ? 182.842 134.350 269.699 1.00 184.70 ? 20   LEU D CA  1 
ATOM   26803 C C   . LEU F  2 20   ? 183.155 134.890 268.310 1.00 184.70 ? 20   LEU D C   1 
ATOM   26804 O O   . LEU F  2 20   ? 182.645 135.941 267.911 1.00 184.70 ? 20   LEU D O   1 
ATOM   26805 C CB  . LEU F  2 20   ? 181.578 133.490 269.648 1.00 184.70 ? 20   LEU D CB  1 
ATOM   26806 C CG  . LEU F  2 20   ? 181.190 132.721 270.911 1.00 184.70 ? 20   LEU D CG  1 
ATOM   26807 C CD1 . LEU F  2 20   ? 179.844 132.040 270.726 1.00 184.70 ? 20   LEU D CD1 1 
ATOM   26808 C CD2 . LEU F  2 20   ? 182.259 131.703 271.257 1.00 184.70 ? 20   LEU D CD2 1 
ATOM   26809 N N   . SER F  2 21   ? 183.992 134.169 267.568 1.00 171.19 ? 21   SER D N   1 
ATOM   26810 C CA  . SER F  2 21   ? 184.361 134.572 266.218 1.00 171.19 ? 21   SER D CA  1 
ATOM   26811 C C   . SER F  2 21   ? 184.222 133.389 265.275 1.00 171.19 ? 21   SER D C   1 
ATOM   26812 O O   . SER F  2 21   ? 184.657 132.279 265.598 1.00 171.19 ? 21   SER D O   1 
ATOM   26813 C CB  . SER F  2 21   ? 185.792 135.117 266.177 1.00 171.19 ? 21   SER D CB  1 
ATOM   26814 O OG  . SER F  2 21   ? 186.701 134.207 266.768 1.00 171.19 ? 21   SER D OG  1 
ATOM   26815 N N   . CYS F  2 22   ? 183.614 133.625 264.114 1.00 166.86 ? 22   CYS D N   1 
ATOM   26816 C CA  . CYS F  2 22   ? 183.510 132.620 263.064 1.00 166.86 ? 22   CYS D CA  1 
ATOM   26817 C C   . CYS F  2 22   ? 184.123 133.164 261.783 1.00 166.86 ? 22   CYS D C   1 
ATOM   26818 O O   . CYS F  2 22   ? 183.773 134.262 261.332 1.00 166.86 ? 22   CYS D O   1 
ATOM   26819 C CB  . CYS F  2 22   ? 182.056 132.199 262.830 1.00 166.86 ? 22   CYS D CB  1 
ATOM   26820 S SG  . CYS F  2 22   ? 181.825 131.074 261.435 1.00 166.86 ? 22   CYS D SG  1 
ATOM   26821 N N   . THR F  2 23   ? 185.034 132.388 261.203 1.00 148.00 ? 23   THR D N   1 
ATOM   26822 C CA  . THR F  2 23   ? 185.788 132.771 260.018 1.00 148.00 ? 23   THR D CA  1 
ATOM   26823 C C   . THR F  2 23   ? 185.501 131.777 258.901 1.00 148.00 ? 23   THR D C   1 
ATOM   26824 O O   . THR F  2 23   ? 185.545 130.560 259.119 1.00 148.00 ? 23   THR D O   1 
ATOM   26825 C CB  . THR F  2 23   ? 187.291 132.819 260.322 1.00 148.00 ? 23   THR D CB  1 
ATOM   26826 O OG1 . THR F  2 23   ? 187.538 133.776 261.360 1.00 148.00 ? 23   THR D OG1 1 
ATOM   26827 C CG2 . THR F  2 23   ? 188.087 133.215 259.085 1.00 148.00 ? 23   THR D CG2 1 
ATOM   26828 N N   . ALA F  2 24   ? 185.198 132.297 257.714 1.00 138.73 ? 24   ALA D N   1 
ATOM   26829 C CA  . ALA F  2 24   ? 184.964 131.473 256.537 1.00 138.73 ? 24   ALA D CA  1 
ATOM   26830 C C   . ALA F  2 24   ? 186.268 131.291 255.772 1.00 138.73 ? 24   ALA D C   1 
ATOM   26831 O O   . ALA F  2 24   ? 187.011 132.254 255.559 1.00 138.73 ? 24   ALA D O   1 
ATOM   26832 C CB  . ALA F  2 24   ? 183.904 132.105 255.635 1.00 138.73 ? 24   ALA D CB  1 
ATOM   26833 N N   . SER F  2 25   ? 186.541 130.053 255.360 1.00 135.99 ? 25   SER D N   1 
ATOM   26834 C CA  . SER F  2 25   ? 187.767 129.744 254.631 1.00 135.99 ? 25   SER D CA  1 
ATOM   26835 C C   . SER F  2 25   ? 187.561 129.842 253.122 1.00 135.99 ? 25   SER D C   1 
ATOM   26836 O O   . SER F  2 25   ? 188.248 130.612 252.443 1.00 135.99 ? 25   SER D O   1 
ATOM   26837 C CB  . SER F  2 25   ? 188.268 128.347 255.016 1.00 135.99 ? 25   SER D CB  1 
ATOM   26838 O OG  . SER F  2 25   ? 189.397 127.980 254.242 1.00 135.99 ? 25   SER D OG  1 
ATOM   26839 N N   . GLY F  2 26   ? 186.618 129.072 252.587 1.00 143.68 ? 26   GLY D N   1 
ATOM   26840 C CA  . GLY F  2 26   ? 186.369 129.072 251.159 1.00 143.68 ? 26   GLY D CA  1 
ATOM   26841 C C   . GLY F  2 26   ? 185.567 130.262 250.678 1.00 143.68 ? 26   GLY D C   1 
ATOM   26842 O O   . GLY F  2 26   ? 186.042 131.047 249.851 1.00 143.68 ? 26   GLY D O   1 
ATOM   26843 N N   . ILE F  2 27   ? 184.345 130.408 251.188 1.00 151.69 ? 27   ILE D N   1 
ATOM   26844 C CA  . ILE F  2 27   ? 183.463 131.495 250.780 1.00 151.69 ? 27   ILE D CA  1 
ATOM   26845 C C   . ILE F  2 27   ? 183.905 132.787 251.451 1.00 151.69 ? 27   ILE D C   1 
ATOM   26846 O O   . ILE F  2 27   ? 184.713 132.772 252.387 1.00 151.69 ? 27   ILE D O   1 
ATOM   26847 C CB  . ILE F  2 27   ? 181.995 131.186 251.122 1.00 151.69 ? 27   ILE D CB  1 
ATOM   26848 C CG1 . ILE F  2 27   ? 181.826 131.042 252.636 1.00 151.69 ? 27   ILE D CG1 1 
ATOM   26849 C CG2 . ILE F  2 27   ? 181.535 129.925 250.408 1.00 151.69 ? 27   ILE D CG2 1 
ATOM   26850 C CD1 . ILE F  2 27   ? 180.387 130.973 253.088 1.00 151.69 ? 27   ILE D CD1 1 
ATOM   26851 N N   . ALA F  2 28   ? 183.378 133.910 250.978 1.00 150.26 ? 28   ALA D N   1 
ATOM   26852 C CA  . ALA F  2 28   ? 183.601 135.208 251.590 1.00 150.26 ? 28   ALA D CA  1 
ATOM   26853 C C   . ALA F  2 28   ? 182.312 135.704 252.230 1.00 150.26 ? 28   ALA D C   1 
ATOM   26854 O O   . ALA F  2 28   ? 181.217 135.218 251.934 1.00 150.26 ? 28   ALA D O   1 
ATOM   26855 C CB  . ALA F  2 28   ? 184.099 136.228 250.561 1.00 150.26 ? 28   ALA D CB  1 
ATOM   26856 N N   . LEU F  2 29   ? 182.454 136.684 253.117 1.00 154.94 ? 29   LEU D N   1 
ATOM   26857 C CA  . LEU F  2 29   ? 181.298 137.288 253.764 1.00 154.94 ? 29   LEU D CA  1 
ATOM   26858 C C   . LEU F  2 29   ? 180.742 138.393 252.866 1.00 154.94 ? 29   LEU D C   1 
ATOM   26859 O O   . LEU F  2 29   ? 181.142 138.542 251.708 1.00 154.94 ? 29   LEU D O   1 
ATOM   26860 C CB  . LEU F  2 29   ? 181.656 137.792 255.162 1.00 154.94 ? 29   LEU D CB  1 
ATOM   26861 C CG  . LEU F  2 29   ? 181.631 136.812 256.348 1.00 154.94 ? 29   LEU D CG  1 
ATOM   26862 C CD1 . LEU F  2 29   ? 180.218 136.283 256.574 1.00 154.94 ? 29   LEU D CD1 1 
ATOM   26863 C CD2 . LEU F  2 29   ? 182.626 135.658 256.235 1.00 154.94 ? 29   LEU D CD2 1 
ATOM   26864 N N   . HIS F  2 30   ? 179.768 139.146 253.396 1.00 171.12 ? 30   HIS D N   1 
ATOM   26865 C CA  . HIS F  2 30   ? 178.980 140.206 252.732 1.00 171.12 ? 30   HIS D CA  1 
ATOM   26866 C C   . HIS F  2 30   ? 178.388 139.769 251.385 1.00 171.12 ? 30   HIS D C   1 
ATOM   26867 O O   . HIS F  2 30   ? 178.024 140.612 250.560 1.00 171.12 ? 30   HIS D O   1 
ATOM   26868 C CB  . HIS F  2 30   ? 179.754 141.533 252.572 1.00 171.12 ? 30   HIS D CB  1 
ATOM   26869 C CG  . HIS F  2 30   ? 180.926 141.480 251.640 1.00 171.12 ? 30   HIS D CG  1 
ATOM   26870 N ND1 . HIS F  2 30   ? 182.164 141.003 252.017 1.00 171.12 ? 30   HIS D ND1 1 
ATOM   26871 C CD2 . HIS F  2 30   ? 181.046 141.847 250.342 1.00 171.12 ? 30   HIS D CD2 1 
ATOM   26872 C CE1 . HIS F  2 30   ? 182.994 141.078 250.992 1.00 171.12 ? 30   HIS D CE1 1 
ATOM   26873 N NE2 . HIS F  2 30   ? 182.341 141.587 249.963 1.00 171.12 ? 30   HIS D NE2 1 
ATOM   26874 N N   . THR F  2 31   ? 178.282 138.463 251.145 1.00 180.37 ? 31   THR D N   1 
ATOM   26875 C CA  . THR F  2 31   ? 177.569 137.848 250.030 1.00 180.37 ? 31   THR D CA  1 
ATOM   26876 C C   . THR F  2 31   ? 176.601 136.777 250.503 1.00 180.37 ? 31   THR D C   1 
ATOM   26877 O O   . THR F  2 31   ? 175.500 136.665 249.959 1.00 180.37 ? 31   THR D O   1 
ATOM   26878 C CB  . THR F  2 31   ? 178.556 137.235 249.015 1.00 180.37 ? 31   THR D CB  1 
ATOM   26879 O OG1 . THR F  2 31   ? 179.313 136.196 249.649 1.00 180.37 ? 31   THR D OG1 1 
ATOM   26880 C CG2 . THR F  2 31   ? 179.508 138.290 248.465 1.00 180.37 ? 31   THR D CG2 1 
ATOM   26881 N N   . HIS F  2 32   ? 176.986 135.989 251.504 1.00 195.73 ? 32   HIS D N   1 
ATOM   26882 C CA  . HIS F  2 32   ? 176.081 135.095 252.203 1.00 195.73 ? 32   HIS D CA  1 
ATOM   26883 C C   . HIS F  2 32   ? 175.434 135.821 253.377 1.00 195.73 ? 32   HIS D C   1 
ATOM   26884 O O   . HIS F  2 32   ? 175.647 137.014 253.608 1.00 195.73 ? 32   HIS D O   1 
ATOM   26885 C CB  . HIS F  2 32   ? 176.811 133.846 252.705 1.00 195.73 ? 32   HIS D CB  1 
ATOM   26886 C CG  . HIS F  2 32   ? 177.271 132.918 251.624 1.00 195.73 ? 32   HIS D CG  1 
ATOM   26887 N ND1 . HIS F  2 32   ? 178.079 133.315 250.581 1.00 195.73 ? 32   HIS D ND1 1 
ATOM   26888 C CD2 . HIS F  2 32   ? 177.052 131.593 251.445 1.00 195.73 ? 32   HIS D CD2 1 
ATOM   26889 C CE1 . HIS F  2 32   ? 178.322 132.280 249.797 1.00 195.73 ? 32   HIS D CE1 1 
ATOM   26890 N NE2 . HIS F  2 32   ? 177.711 131.223 250.300 1.00 195.73 ? 32   HIS D NE2 1 
ATOM   26891 N N   . ALA F  2 33   ? 174.631 135.081 254.133 1.00 187.82 ? 33   ALA D N   1 
ATOM   26892 C CA  . ALA F  2 33   ? 174.108 135.516 255.416 1.00 187.82 ? 33   ALA D CA  1 
ATOM   26893 C C   . ALA F  2 33   ? 174.504 134.474 256.450 1.00 187.82 ? 33   ALA D C   1 
ATOM   26894 O O   . ALA F  2 33   ? 174.263 133.277 256.254 1.00 187.82 ? 33   ALA D O   1 
ATOM   26895 C CB  . ALA F  2 33   ? 172.589 135.689 255.369 1.00 187.82 ? 33   ALA D CB  1 
ATOM   26896 N N   . THR F  2 34   ? 175.128 134.926 257.533 1.00 163.24 ? 34   THR D N   1 
ATOM   26897 C CA  . THR F  2 34   ? 175.685 134.040 258.545 1.00 163.24 ? 34   THR D CA  1 
ATOM   26898 C C   . THR F  2 34   ? 174.874 134.171 259.827 1.00 163.24 ? 34   THR D C   1 
ATOM   26899 O O   . THR F  2 34   ? 174.719 135.275 260.360 1.00 163.24 ? 34   THR D O   1 
ATOM   26900 C CB  . THR F  2 34   ? 177.158 134.360 258.804 1.00 163.24 ? 34   THR D CB  1 
ATOM   26901 O OG1 . THR F  2 34   ? 177.934 134.002 257.654 1.00 163.24 ? 34   THR D OG1 1 
ATOM   26902 C CG2 . THR F  2 34   ? 177.668 133.578 260.002 1.00 163.24 ? 34   THR D CG2 1 
ATOM   26903 N N   . GLY F  2 35   ? 174.364 133.044 260.313 1.00 157.36 ? 35   GLY D N   1 
ATOM   26904 C CA  . GLY F  2 35   ? 173.629 133.005 261.558 1.00 157.36 ? 35   GLY D CA  1 
ATOM   26905 C C   . GLY F  2 35   ? 174.296 132.149 262.615 1.00 157.36 ? 35   GLY D C   1 
ATOM   26906 O O   . GLY F  2 35   ? 175.208 131.366 262.323 1.00 157.36 ? 35   GLY D O   1 
ATOM   26907 N N   . TRP F  2 36   ? 173.848 132.306 263.856 1.00 154.21 ? 36   TRP D N   1 
ATOM   26908 C CA  . TRP F  2 36   ? 174.355 131.538 264.986 1.00 154.21 ? 36   TRP D CA  1 
ATOM   26909 C C   . TRP F  2 36   ? 173.233 130.698 265.575 1.00 154.21 ? 36   TRP D C   1 
ATOM   26910 O O   . TRP F  2 36   ? 172.117 131.193 265.768 1.00 154.21 ? 36   TRP D O   1 
ATOM   26911 C CB  . TRP F  2 36   ? 174.951 132.454 266.057 1.00 154.21 ? 36   TRP D CB  1 
ATOM   26912 C CG  . TRP F  2 36   ? 176.291 133.008 265.694 1.00 154.21 ? 36   TRP D CG  1 
ATOM   26913 C CD1 . TRP F  2 36   ? 176.547 134.163 265.014 1.00 154.21 ? 36   TRP D CD1 1 
ATOM   26914 C CD2 . TRP F  2 36   ? 177.566 132.431 266.000 1.00 154.21 ? 36   TRP D CD2 1 
ATOM   26915 N NE1 . TRP F  2 36   ? 177.903 134.339 264.875 1.00 154.21 ? 36   TRP D NE1 1 
ATOM   26916 C CE2 . TRP F  2 36   ? 178.550 133.290 265.472 1.00 154.21 ? 36   TRP D CE2 1 
ATOM   26917 C CE3 . TRP F  2 36   ? 177.971 131.272 266.669 1.00 154.21 ? 36   TRP D CE3 1 
ATOM   26918 C CZ2 . TRP F  2 36   ? 179.913 133.026 265.593 1.00 154.21 ? 36   TRP D CZ2 1 
ATOM   26919 C CZ3 . TRP F  2 36   ? 179.324 131.011 266.787 1.00 154.21 ? 36   TRP D CZ3 1 
ATOM   26920 C CH2 . TRP F  2 36   ? 180.279 131.884 266.251 1.00 154.21 ? 36   TRP D CH2 1 
ATOM   26921 N N   . PHE F  2 37   ? 173.531 129.432 265.859 1.00 162.20 ? 37   PHE D N   1 
ATOM   26922 C CA  . PHE F  2 37   ? 172.567 128.508 266.443 1.00 162.20 ? 37   PHE D CA  1 
ATOM   26923 C C   . PHE F  2 37   ? 173.188 127.856 267.669 1.00 162.20 ? 37   PHE D C   1 
ATOM   26924 O O   . PHE F  2 37   ? 174.308 127.343 267.602 1.00 162.20 ? 37   PHE D O   1 
ATOM   26925 C CB  . PHE F  2 37   ? 172.133 127.438 265.432 1.00 162.20 ? 37   PHE D CB  1 
ATOM   26926 C CG  . PHE F  2 37   ? 171.656 127.996 264.118 1.00 162.20 ? 37   PHE D CG  1 
ATOM   26927 C CD1 . PHE F  2 37   ? 170.326 128.343 263.942 1.00 162.20 ? 37   PHE D CD1 1 
ATOM   26928 C CD2 . PHE F  2 37   ? 172.532 128.159 263.056 1.00 162.20 ? 37   PHE D CD2 1 
ATOM   26929 C CE1 . PHE F  2 37   ? 169.880 128.855 262.737 1.00 162.20 ? 37   PHE D CE1 1 
ATOM   26930 C CE2 . PHE F  2 37   ? 172.093 128.670 261.847 1.00 162.20 ? 37   PHE D CE2 1 
ATOM   26931 C CZ  . PHE F  2 37   ? 170.765 129.017 261.688 1.00 162.20 ? 37   PHE D CZ  1 
ATOM   26932 N N   . ARG F  2 38   ? 172.460 127.864 268.782 1.00 158.52 ? 38   ARG D N   1 
ATOM   26933 C CA  . ARG F  2 38   ? 172.950 127.284 270.022 1.00 158.52 ? 38   ARG D CA  1 
ATOM   26934 C C   . ARG F  2 38   ? 172.132 126.052 270.386 1.00 158.52 ? 38   ARG D C   1 
ATOM   26935 O O   . ARG F  2 38   ? 170.937 125.964 270.086 1.00 158.52 ? 38   ARG D O   1 
ATOM   26936 C CB  . ARG F  2 38   ? 172.920 128.302 271.175 1.00 158.52 ? 38   ARG D CB  1 
ATOM   26937 C CG  . ARG F  2 38   ? 171.536 128.766 271.594 1.00 158.52 ? 38   ARG D CG  1 
ATOM   26938 C CD  . ARG F  2 38   ? 171.627 129.811 272.693 1.00 158.52 ? 38   ARG D CD  1 
ATOM   26939 N NE  . ARG F  2 38   ? 170.314 130.273 273.125 1.00 158.52 ? 38   ARG D NE  1 
ATOM   26940 C CZ  . ARG F  2 38   ? 170.115 131.169 274.082 1.00 158.52 ? 38   ARG D CZ  1 
ATOM   26941 N NH1 . ARG F  2 38   ? 171.126 131.723 274.732 1.00 158.52 ? 38   ARG D NH1 1 
ATOM   26942 N NH2 . ARG F  2 38   ? 168.871 131.518 274.395 1.00 158.52 ? 38   ARG D NH2 1 
ATOM   26943 N N   . GLN F  2 39   ? 172.800 125.090 271.016 1.00 193.54 ? 39   GLN D N   1 
ATOM   26944 C CA  . GLN F  2 39   ? 172.177 123.843 271.436 1.00 193.54 ? 39   GLN D CA  1 
ATOM   26945 C C   . GLN F  2 39   ? 172.572 123.545 272.874 1.00 193.54 ? 39   GLN D C   1 
ATOM   26946 O O   . GLN F  2 39   ? 173.747 123.663 273.239 1.00 193.54 ? 39   GLN D O   1 
ATOM   26947 C CB  . GLN F  2 39   ? 172.582 122.683 270.518 1.00 193.54 ? 39   GLN D CB  1 
ATOM   26948 C CG  . GLN F  2 39   ? 171.895 121.364 270.843 1.00 193.54 ? 39   GLN D CG  1 
ATOM   26949 C CD  . GLN F  2 39   ? 172.271 120.256 269.880 1.00 193.54 ? 39   GLN D CD  1 
ATOM   26950 O OE1 . GLN F  2 39   ? 173.084 120.451 268.977 1.00 193.54 ? 39   GLN D OE1 1 
ATOM   26951 N NE2 . GLN F  2 39   ? 171.676 119.083 270.068 1.00 193.54 ? 39   GLN D NE2 1 
ATOM   26952 N N   . ALA F  2 40   ? 171.588 123.161 273.683 1.00 228.22 ? 40   ALA D N   1 
ATOM   26953 C CA  . ALA F  2 40   ? 171.761 122.770 275.069 1.00 228.22 ? 40   ALA D CA  1 
ATOM   26954 C C   . ALA F  2 40   ? 171.543 121.267 275.221 1.00 228.22 ? 40   ALA D C   1 
ATOM   26955 O O   . ALA F  2 40   ? 170.821 120.662 274.421 1.00 228.22 ? 40   ALA D O   1 
ATOM   26956 C CB  . ALA F  2 40   ? 170.781 123.524 275.977 1.00 228.22 ? 40   ALA D CB  1 
ATOM   26957 N N   . PRO F  2 41   ? 172.177 120.630 276.207 1.00 253.46 ? 41   PRO D N   1 
ATOM   26958 C CA  . PRO F  2 41   ? 171.919 119.202 276.445 1.00 253.46 ? 41   PRO D CA  1 
ATOM   26959 C C   . PRO F  2 41   ? 170.479 118.963 276.879 1.00 253.46 ? 41   PRO D C   1 
ATOM   26960 O O   . PRO F  2 41   ? 169.948 119.659 277.747 1.00 253.46 ? 41   PRO D O   1 
ATOM   26961 C CB  . PRO F  2 41   ? 172.913 118.843 277.555 1.00 253.46 ? 41   PRO D CB  1 
ATOM   26962 C CG  . PRO F  2 41   ? 173.997 119.859 277.434 1.00 253.46 ? 41   PRO D CG  1 
ATOM   26963 C CD  . PRO F  2 41   ? 173.311 121.122 277.009 1.00 253.46 ? 41   PRO D CD  1 
ATOM   26964 N N   . GLY F  2 42   ? 169.850 117.965 276.262 1.00 274.95 ? 42   GLY D N   1 
ATOM   26965 C CA  . GLY F  2 42   ? 168.459 117.667 276.527 1.00 274.95 ? 42   GLY D CA  1 
ATOM   26966 C C   . GLY F  2 42   ? 167.465 118.594 275.867 1.00 274.95 ? 42   GLY D C   1 
ATOM   26967 O O   . GLY F  2 42   ? 166.274 118.528 276.190 1.00 274.95 ? 42   GLY D O   1 
ATOM   26968 N N   . LYS F  2 43   ? 167.910 119.455 274.954 1.00 258.12 ? 43   LYS D N   1 
ATOM   26969 C CA  . LYS F  2 43   ? 167.049 120.413 274.277 1.00 258.12 ? 43   LYS D CA  1 
ATOM   26970 C C   . LYS F  2 43   ? 167.328 120.373 272.778 1.00 258.12 ? 43   LYS D C   1 
ATOM   26971 O O   . LYS F  2 43   ? 168.228 119.671 272.307 1.00 258.12 ? 43   LYS D O   1 
ATOM   26972 C CB  . LYS F  2 43   ? 167.250 121.831 274.829 1.00 258.12 ? 43   LYS D CB  1 
ATOM   26973 C CG  . LYS F  2 43   ? 166.762 122.025 276.256 1.00 258.12 ? 43   LYS D CG  1 
ATOM   26974 C CD  . LYS F  2 43   ? 167.063 123.428 276.757 1.00 258.12 ? 43   LYS D CD  1 
ATOM   26975 C CE  . LYS F  2 43   ? 166.194 124.461 276.058 1.00 258.12 ? 43   LYS D CE  1 
ATOM   26976 N NZ  . LYS F  2 43   ? 164.759 124.325 276.432 1.00 258.12 ? 43   LYS D NZ  1 
ATOM   26977 N N   . GLU F  2 44   ? 166.542 121.139 272.028 1.00 222.19 ? 44   GLU D N   1 
ATOM   26978 C CA  . GLU F  2 44   ? 166.666 121.236 270.582 1.00 222.19 ? 44   GLU D CA  1 
ATOM   26979 C C   . GLU F  2 44   ? 167.273 122.582 270.203 1.00 222.19 ? 44   GLU D C   1 
ATOM   26980 O O   . GLU F  2 44   ? 167.113 123.576 270.918 1.00 222.19 ? 44   GLU D O   1 
ATOM   26981 C CB  . GLU F  2 44   ? 165.300 121.014 269.911 1.00 222.19 ? 44   GLU D CB  1 
ATOM   26982 C CG  . GLU F  2 44   ? 164.195 122.006 270.286 1.00 222.19 ? 44   GLU D CG  1 
ATOM   26983 C CD  . GLU F  2 44   ? 164.181 123.252 269.423 1.00 222.19 ? 44   GLU D CD  1 
ATOM   26984 O OE1 . GLU F  2 44   ? 164.745 123.205 268.312 1.00 222.19 ? 44   GLU D OE1 1 
ATOM   26985 O OE2 . GLU F  2 44   ? 163.608 124.274 269.856 1.00 222.19 ? 44   GLU D OE2 1 
ATOM   26986 N N   . ARG F  2 45   ? 167.984 122.597 269.075 1.00 189.16 ? 45   ARG D N   1 
ATOM   26987 C CA  . ARG F  2 45   ? 168.801 123.747 268.704 1.00 189.16 ? 45   ARG D CA  1 
ATOM   26988 C C   . ARG F  2 45   ? 167.946 124.956 268.329 1.00 189.16 ? 45   ARG D C   1 
ATOM   26989 O O   . ARG F  2 45   ? 166.944 124.841 267.619 1.00 189.16 ? 45   ARG D O   1 
ATOM   26990 C CB  . ARG F  2 45   ? 169.737 123.376 267.551 1.00 189.16 ? 45   ARG D CB  1 
ATOM   26991 C CG  . ARG F  2 45   ? 169.046 122.772 266.335 1.00 189.16 ? 45   ARG D CG  1 
ATOM   26992 C CD  . ARG F  2 45   ? 170.017 121.979 265.474 1.00 189.16 ? 45   ARG D CD  1 
ATOM   26993 N NE  . ARG F  2 45   ? 170.980 122.840 264.796 1.00 189.16 ? 45   ARG D NE  1 
ATOM   26994 C CZ  . ARG F  2 45   ? 172.273 122.889 265.083 1.00 189.16 ? 45   ARG D CZ  1 
ATOM   26995 N NH1 . ARG F  2 45   ? 172.800 122.137 266.036 1.00 189.16 ? 45   ARG D NH1 1 
ATOM   26996 N NH2 . ARG F  2 45   ? 173.059 123.713 264.396 1.00 189.16 ? 45   ARG D NH2 1 
ATOM   26997 N N   . GLU F  2 46   ? 168.357 126.126 268.817 1.00 159.42 ? 46   GLU D N   1 
ATOM   26998 C CA  . GLU F  2 46   ? 167.636 127.373 268.609 1.00 159.42 ? 46   GLU D CA  1 
ATOM   26999 C C   . GLU F  2 46   ? 168.614 128.441 268.140 1.00 159.42 ? 46   GLU D C   1 
ATOM   27000 O O   . GLU F  2 46   ? 169.749 128.507 268.623 1.00 159.42 ? 46   GLU D O   1 
ATOM   27001 C CB  . GLU F  2 46   ? 166.922 127.811 269.906 1.00 159.42 ? 46   GLU D CB  1 
ATOM   27002 C CG  . GLU F  2 46   ? 166.280 129.196 269.878 1.00 159.42 ? 46   GLU D CG  1 
ATOM   27003 C CD  . GLU F  2 46   ? 165.013 129.251 269.039 1.00 159.42 ? 46   GLU D CD  1 
ATOM   27004 O OE1 . GLU F  2 46   ? 164.465 128.180 268.699 1.00 159.42 ? 46   GLU D OE1 1 
ATOM   27005 O OE2 . GLU F  2 46   ? 164.562 130.371 268.720 1.00 159.42 ? 46   GLU D OE2 1 
ATOM   27006 N N   . GLY F  2 47   ? 168.174 129.270 267.194 1.00 155.70 ? 47   GLY D N   1 
ATOM   27007 C CA  . GLY F  2 47   ? 169.027 130.301 266.639 1.00 155.70 ? 47   GLY D CA  1 
ATOM   27008 C C   . GLY F  2 47   ? 169.328 131.415 267.625 1.00 155.70 ? 47   GLY D C   1 
ATOM   27009 O O   . GLY F  2 47   ? 168.707 131.553 268.680 1.00 155.70 ? 47   GLY D O   1 
ATOM   27010 N N   . VAL F  2 48   ? 170.321 132.229 267.265 1.00 155.53 ? 48   VAL D N   1 
ATOM   27011 C CA  . VAL F  2 48   ? 170.771 133.317 268.127 1.00 155.53 ? 48   VAL D CA  1 
ATOM   27012 C C   . VAL F  2 48   ? 170.633 134.653 267.406 1.00 155.53 ? 48   VAL D C   1 
ATOM   27013 O O   . VAL F  2 48   ? 169.876 135.528 267.842 1.00 155.53 ? 48   VAL D O   1 
ATOM   27014 C CB  . VAL F  2 48   ? 172.222 133.095 268.593 1.00 155.53 ? 48   VAL D CB  1 
ATOM   27015 C CG1 . VAL F  2 48   ? 172.728 134.310 269.359 1.00 155.53 ? 48   VAL D CG1 1 
ATOM   27016 C CG2 . VAL F  2 48   ? 172.325 131.840 269.448 1.00 155.53 ? 48   VAL D CG2 1 
ATOM   27017 N N   . SER F  2 49   ? 171.354 134.818 266.298 1.00 163.66 ? 49   SER D N   1 
ATOM   27018 C CA  . SER F  2 49   ? 171.377 136.092 265.589 1.00 163.66 ? 49   SER D CA  1 
ATOM   27019 C C   . SER F  2 49   ? 171.807 135.852 264.148 1.00 163.66 ? 49   SER D C   1 
ATOM   27020 O O   . SER F  2 49   ? 172.281 134.771 263.791 1.00 163.66 ? 49   SER D O   1 
ATOM   27021 C CB  . SER F  2 49   ? 172.306 137.097 266.277 1.00 163.66 ? 49   SER D CB  1 
ATOM   27022 O OG  . SER F  2 49   ? 172.343 138.321 265.565 1.00 163.66 ? 49   SER D OG  1 
ATOM   27023 N N   . CYS F  2 50   ? 171.631 136.886 263.323 1.00 172.00 ? 50   CYS D N   1 
ATOM   27024 C CA  . CYS F  2 50   ? 171.954 136.814 261.904 1.00 172.00 ? 50   CYS D CA  1 
ATOM   27025 C C   . CYS F  2 50   ? 172.284 138.201 261.367 1.00 172.00 ? 50   CYS D C   1 
ATOM   27026 O O   . CYS F  2 50   ? 171.880 139.223 261.928 1.00 172.00 ? 50   CYS D O   1 
ATOM   27027 C CB  . CYS F  2 50   ? 170.801 136.210 261.093 1.00 172.00 ? 50   CYS D CB  1 
ATOM   27028 S SG  . CYS F  2 50   ? 171.147 136.060 259.323 1.00 172.00 ? 50   CYS D SG  1 
ATOM   27029 N N   . ILE F  2 51   ? 173.033 138.214 260.264 1.00 165.67 ? 51   ILE D N   1 
ATOM   27030 C CA  . ILE F  2 51   ? 173.286 139.408 259.462 1.00 165.67 ? 51   ILE D CA  1 
ATOM   27031 C C   . ILE F  2 51   ? 172.963 139.068 258.014 1.00 165.67 ? 51   ILE D C   1 
ATOM   27032 O O   . ILE F  2 51   ? 173.392 138.024 257.512 1.00 165.67 ? 51   ILE D O   1 
ATOM   27033 C CB  . ILE F  2 51   ? 174.744 139.901 259.586 1.00 165.67 ? 51   ILE D CB  1 
ATOM   27034 C CG1 . ILE F  2 51   ? 175.073 140.330 261.013 1.00 165.67 ? 51   ILE D CG1 1 
ATOM   27035 C CG2 . ILE F  2 51   ? 175.031 141.050 258.633 1.00 165.67 ? 51   ILE D CG2 1 
ATOM   27036 C CD1 . ILE F  2 51   ? 176.548 140.587 261.213 1.00 165.67 ? 51   ILE D CD1 1 
ATOM   27037 N N   . SER F  2 52   ? 172.216 139.945 257.343 1.00 176.41 ? 52   SER D N   1 
ATOM   27038 C CA  . SER F  2 52   ? 171.863 139.729 255.946 1.00 176.41 ? 52   SER D CA  1 
ATOM   27039 C C   . SER F  2 52   ? 173.080 139.949 255.043 1.00 176.41 ? 52   SER D C   1 
ATOM   27040 O O   . SER F  2 52   ? 174.183 140.273 255.495 1.00 176.41 ? 52   SER D O   1 
ATOM   27041 C CB  . SER F  2 52   ? 170.708 140.644 255.544 1.00 176.41 ? 52   SER D CB  1 
ATOM   27042 O OG  . SER F  2 52   ? 171.100 142.005 255.571 1.00 176.41 ? 52   SER D OG  1 
ATOM   27043 N N   . SER F  2 53   ? 172.868 139.779 253.736 1.00 178.53 ? 53   SER D N   1 
ATOM   27044 C CA  . SER F  2 53   ? 173.975 139.814 252.784 1.00 178.53 ? 53   SER D CA  1 
ATOM   27045 C C   . SER F  2 53   ? 174.469 141.237 252.543 1.00 178.53 ? 53   SER D C   1 
ATOM   27046 O O   . SER F  2 53   ? 175.625 141.562 252.835 1.00 178.53 ? 53   SER D O   1 
ATOM   27047 C CB  . SER F  2 53   ? 173.549 139.162 251.465 1.00 178.53 ? 53   SER D CB  1 
ATOM   27048 O OG  . SER F  2 53   ? 174.448 139.492 250.421 1.00 178.53 ? 53   SER D OG  1 
ATOM   27049 N N   . GLY F  2 54   ? 173.606 142.100 252.010 1.00 168.55 ? 54   GLY D N   1 
ATOM   27050 C CA  . GLY F  2 54   ? 173.983 143.472 251.722 1.00 168.55 ? 54   GLY D CA  1 
ATOM   27051 C C   . GLY F  2 54   ? 173.791 144.351 252.941 1.00 168.55 ? 54   GLY D C   1 
ATOM   27052 O O   . GLY F  2 54   ? 172.743 144.302 253.592 1.00 168.55 ? 54   GLY D O   1 
ATOM   27053 N N   . ASP F  2 55   ? 174.830 145.132 253.266 1.00 164.90 ? 55   ASP D N   1 
ATOM   27054 C CA  . ASP F  2 55   ? 174.875 146.057 254.401 1.00 164.90 ? 55   ASP D CA  1 
ATOM   27055 C C   . ASP F  2 55   ? 174.708 145.328 255.731 1.00 164.90 ? 55   ASP D C   1 
ATOM   27056 O O   . ASP F  2 55   ? 175.640 145.280 256.539 1.00 164.90 ? 55   ASP D O   1 
ATOM   27057 C CB  . ASP F  2 55   ? 173.828 147.168 254.257 1.00 164.90 ? 55   ASP D CB  1 
ATOM   27058 C CG  . ASP F  2 55   ? 174.088 148.061 253.061 1.00 164.90 ? 55   ASP D CG  1 
ATOM   27059 O OD1 . ASP F  2 55   ? 175.114 147.858 252.378 1.00 164.90 ? 55   ASP D OD1 1 
ATOM   27060 O OD2 . ASP F  2 55   ? 173.268 148.967 252.804 1.00 164.90 ? 55   ASP D OD2 1 
ATOM   27061 N N   . GLY F  2 56   ? 173.528 144.759 255.966 1.00 164.64 ? 56   GLY D N   1 
ATOM   27062 C CA  . GLY F  2 56   ? 173.309 143.935 257.135 1.00 164.64 ? 56   GLY D CA  1 
ATOM   27063 C C   . GLY F  2 56   ? 172.235 144.437 258.076 1.00 164.64 ? 56   GLY D C   1 
ATOM   27064 O O   . GLY F  2 56   ? 172.424 145.433 258.780 1.00 164.64 ? 56   GLY D O   1 
ATOM   27065 N N   . THR F  2 57   ? 171.100 143.746 258.092 1.00 163.26 ? 57   THR D N   1 
ATOM   27066 C CA  . THR F  2 57   ? 170.039 143.990 259.058 1.00 163.26 ? 57   THR D CA  1 
ATOM   27067 C C   . THR F  2 57   ? 170.160 142.946 260.161 1.00 163.26 ? 57   THR D C   1 
ATOM   27068 O O   . THR F  2 57   ? 170.090 141.742 259.890 1.00 163.26 ? 57   THR D O   1 
ATOM   27069 C CB  . THR F  2 57   ? 168.662 143.927 258.398 1.00 163.26 ? 57   THR D CB  1 
ATOM   27070 O OG1 . THR F  2 57   ? 168.686 144.660 257.167 1.00 163.26 ? 57   THR D OG1 1 
ATOM   27071 C CG2 . THR F  2 57   ? 167.606 144.526 259.315 1.00 163.26 ? 57   THR D CG2 1 
ATOM   27072 N N   . THR F  2 58   ? 170.348 143.405 261.394 1.00 162.13 ? 58   THR D N   1 
ATOM   27073 C CA  . THR F  2 58   ? 170.609 142.519 262.520 1.00 162.13 ? 58   THR D CA  1 
ATOM   27074 C C   . THR F  2 58   ? 169.288 142.064 263.129 1.00 162.13 ? 58   THR D C   1 
ATOM   27075 O O   . THR F  2 58   ? 168.489 142.891 263.582 1.00 162.13 ? 58   THR D O   1 
ATOM   27076 C CB  . THR F  2 58   ? 171.470 143.220 263.569 1.00 162.13 ? 58   THR D CB  1 
ATOM   27077 O OG1 . THR F  2 58   ? 170.768 144.358 264.083 1.00 162.13 ? 58   THR D OG1 1 
ATOM   27078 C CG2 . THR F  2 58   ? 172.782 143.681 262.954 1.00 162.13 ? 58   THR D CG2 1 
ATOM   27079 N N   . TYR F  2 59   ? 169.062 140.753 263.139 1.00 167.79 ? 59   TYR D N   1 
ATOM   27080 C CA  . TYR F  2 59   ? 167.882 140.162 263.750 1.00 167.79 ? 59   TYR D CA  1 
ATOM   27081 C C   . TYR F  2 59   ? 168.290 139.383 264.991 1.00 167.79 ? 59   TYR D C   1 
ATOM   27082 O O   . TYR F  2 59   ? 169.333 138.722 265.007 1.00 167.79 ? 59   TYR D O   1 
ATOM   27083 C CB  . TYR F  2 59   ? 167.138 139.236 262.779 1.00 167.79 ? 59   TYR D CB  1 
ATOM   27084 C CG  . TYR F  2 59   ? 166.509 139.938 261.595 1.00 167.79 ? 59   TYR D CG  1 
ATOM   27085 C CD1 . TYR F  2 59   ? 167.278 140.353 260.514 1.00 167.79 ? 59   TYR D CD1 1 
ATOM   27086 C CD2 . TYR F  2 59   ? 165.147 140.207 261.571 1.00 167.79 ? 59   TYR D CD2 1 
ATOM   27087 C CE1 . TYR F  2 59   ? 166.705 140.998 259.435 1.00 167.79 ? 59   TYR D CE1 1 
ATOM   27088 C CE2 . TYR F  2 59   ? 164.567 140.857 260.500 1.00 167.79 ? 59   TYR D CE2 1 
ATOM   27089 C CZ  . TYR F  2 59   ? 165.350 141.248 259.434 1.00 167.79 ? 59   TYR D CZ  1 
ATOM   27090 O OH  . TYR F  2 59   ? 164.778 141.894 258.362 1.00 167.79 ? 59   TYR D OH  1 
ATOM   27091 N N   . TYR F  2 60   ? 167.464 139.465 266.030 1.00 177.89 ? 60   TYR D N   1 
ATOM   27092 C CA  . TYR F  2 60   ? 167.742 138.812 267.298 1.00 177.89 ? 60   TYR D CA  1 
ATOM   27093 C C   . TYR F  2 60   ? 166.501 138.064 267.761 1.00 177.89 ? 60   TYR D C   1 
ATOM   27094 O O   . TYR F  2 60   ? 165.373 138.425 267.415 1.00 177.89 ? 60   TYR D O   1 
ATOM   27095 C CB  . TYR F  2 60   ? 168.170 139.824 268.367 1.00 177.89 ? 60   TYR D CB  1 
ATOM   27096 C CG  . TYR F  2 60   ? 169.460 140.543 268.047 1.00 177.89 ? 60   TYR D CG  1 
ATOM   27097 C CD1 . TYR F  2 60   ? 170.691 139.988 268.375 1.00 177.89 ? 60   TYR D CD1 1 
ATOM   27098 C CD2 . TYR F  2 60   ? 169.446 141.786 267.426 1.00 177.89 ? 60   TYR D CD2 1 
ATOM   27099 C CE1 . TYR F  2 60   ? 171.872 140.646 268.081 1.00 177.89 ? 60   TYR D CE1 1 
ATOM   27100 C CE2 . TYR F  2 60   ? 170.620 142.453 267.132 1.00 177.89 ? 60   TYR D CE2 1 
ATOM   27101 C CZ  . TYR F  2 60   ? 171.829 141.880 267.463 1.00 177.89 ? 60   TYR D CZ  1 
ATOM   27102 O OH  . TYR F  2 60   ? 172.998 142.543 267.173 1.00 177.89 ? 60   TYR D OH  1 
ATOM   27103 N N   . GLU F  2 61   ? 166.720 137.014 268.548 1.00 171.29 ? 61   GLU D N   1 
ATOM   27104 C CA  . GLU F  2 61   ? 165.621 136.218 269.068 1.00 171.29 ? 61   GLU D CA  1 
ATOM   27105 C C   . GLU F  2 61   ? 165.000 136.906 270.283 1.00 171.29 ? 61   GLU D C   1 
ATOM   27106 O O   . GLU F  2 61   ? 165.446 137.967 270.730 1.00 171.29 ? 61   GLU D O   1 
ATOM   27107 C CB  . GLU F  2 61   ? 166.101 134.809 269.408 1.00 171.29 ? 61   GLU D CB  1 
ATOM   27108 C CG  . GLU F  2 61   ? 166.532 133.994 268.198 1.00 171.29 ? 61   GLU D CG  1 
ATOM   27109 C CD  . GLU F  2 61   ? 165.381 133.664 267.265 1.00 171.29 ? 61   GLU D CD  1 
ATOM   27110 O OE1 . GLU F  2 61   ? 164.242 133.502 267.752 1.00 171.29 ? 61   GLU D OE1 1 
ATOM   27111 O OE2 . GLU F  2 61   ? 165.616 133.567 266.042 1.00 171.29 ? 61   GLU D OE2 1 
ATOM   27112 N N   . ASP F  2 62   ? 163.945 136.290 270.822 1.00 173.79 ? 62   ASP D N   1 
ATOM   27113 C CA  . ASP F  2 62   ? 163.203 136.907 271.918 1.00 173.79 ? 62   ASP D CA  1 
ATOM   27114 C C   . ASP F  2 62   ? 163.986 136.861 273.225 1.00 173.79 ? 62   ASP D C   1 
ATOM   27115 O O   . ASP F  2 62   ? 163.931 137.807 274.020 1.00 173.79 ? 62   ASP D O   1 
ATOM   27116 C CB  . ASP F  2 62   ? 161.849 136.219 272.081 1.00 173.79 ? 62   ASP D CB  1 
ATOM   27117 C CG  . ASP F  2 62   ? 161.076 136.139 270.780 1.00 173.79 ? 62   ASP D CG  1 
ATOM   27118 O OD1 . ASP F  2 62   ? 161.529 136.735 269.781 1.00 173.79 ? 62   ASP D OD1 1 
ATOM   27119 O OD2 . ASP F  2 62   ? 160.017 135.478 270.756 1.00 173.79 ? 62   ASP D OD2 1 
ATOM   27120 N N   . SER F  2 63   ? 164.718 135.775 273.467 1.00 174.04 ? 63   SER D N   1 
ATOM   27121 C CA  . SER F  2 63   ? 165.420 135.601 274.732 1.00 174.04 ? 63   SER D CA  1 
ATOM   27122 C C   . SER F  2 63   ? 166.796 136.254 274.756 1.00 174.04 ? 63   SER D C   1 
ATOM   27123 O O   . SER F  2 63   ? 167.434 136.269 275.814 1.00 174.04 ? 63   SER D O   1 
ATOM   27124 C CB  . SER F  2 63   ? 165.561 134.110 275.052 1.00 174.04 ? 63   SER D CB  1 
ATOM   27125 O OG  . SER F  2 63   ? 164.294 133.506 275.241 1.00 174.04 ? 63   SER D OG  1 
ATOM   27126 N N   . VAL F  2 64   ? 167.271 136.791 273.631 1.00 179.20 ? 64   VAL D N   1 
ATOM   27127 C CA  . VAL F  2 64   ? 168.621 137.326 273.537 1.00 179.20 ? 64   VAL D CA  1 
ATOM   27128 C C   . VAL F  2 64   ? 168.632 138.805 273.169 1.00 179.20 ? 64   VAL D C   1 
ATOM   27129 O O   . VAL F  2 64   ? 169.679 139.339 272.801 1.00 179.20 ? 64   VAL D O   1 
ATOM   27130 C CB  . VAL F  2 64   ? 169.472 136.513 272.541 1.00 179.20 ? 64   VAL D CB  1 
ATOM   27131 C CG1 . VAL F  2 64   ? 169.609 135.070 273.008 1.00 179.20 ? 64   VAL D CG1 1 
ATOM   27132 C CG2 . VAL F  2 64   ? 168.868 136.574 271.149 1.00 179.20 ? 64   VAL D CG2 1 
ATOM   27133 N N   . GLU F  2 65   ? 167.490 139.482 273.263 1.00 183.92 ? 65   GLU D N   1 
ATOM   27134 C CA  . GLU F  2 65   ? 167.418 140.891 272.900 1.00 183.92 ? 65   GLU D CA  1 
ATOM   27135 C C   . GLU F  2 65   ? 168.023 141.766 273.992 1.00 183.92 ? 65   GLU D C   1 
ATOM   27136 O O   . GLU F  2 65   ? 167.850 141.509 275.188 1.00 183.92 ? 65   GLU D O   1 
ATOM   27137 C CB  . GLU F  2 65   ? 165.969 141.305 272.633 1.00 183.92 ? 65   GLU D CB  1 
ATOM   27138 C CG  . GLU F  2 65   ? 164.994 140.983 273.756 1.00 183.92 ? 65   GLU D CG  1 
ATOM   27139 C CD  . GLU F  2 65   ? 163.557 140.911 273.277 1.00 183.92 ? 65   GLU D CD  1 
ATOM   27140 O OE1 . GLU F  2 65   ? 163.302 140.236 272.257 1.00 183.92 ? 65   GLU D OE1 1 
ATOM   27141 O OE2 . GLU F  2 65   ? 162.683 141.528 273.920 1.00 183.92 ? 65   GLU D OE2 1 
ATOM   27142 N N   . GLY F  2 66   ? 168.755 142.797 273.571 1.00 202.72 ? 66   GLY D N   1 
ATOM   27143 C CA  . GLY F  2 66   ? 169.316 143.772 274.482 1.00 202.72 ? 66   GLY D CA  1 
ATOM   27144 C C   . GLY F  2 66   ? 170.624 143.383 275.135 1.00 202.72 ? 66   GLY D C   1 
ATOM   27145 O O   . GLY F  2 66   ? 171.248 144.234 275.784 1.00 202.72 ? 66   GLY D O   1 
ATOM   27146 N N   . ARG F  2 67   ? 171.067 142.137 274.990 1.00 223.16 ? 67   ARG D N   1 
ATOM   27147 C CA  . ARG F  2 67   ? 172.286 141.650 275.625 1.00 223.16 ? 67   ARG D CA  1 
ATOM   27148 C C   . ARG F  2 67   ? 173.352 141.219 274.634 1.00 223.16 ? 67   ARG D C   1 
ATOM   27149 O O   . ARG F  2 67   ? 174.527 141.547 274.815 1.00 223.16 ? 67   ARG D O   1 
ATOM   27150 C CB  . ARG F  2 67   ? 171.963 140.465 276.542 1.00 223.16 ? 67   ARG D CB  1 
ATOM   27151 C CG  . ARG F  2 67   ? 171.071 140.793 277.724 1.00 223.16 ? 67   ARG D CG  1 
ATOM   27152 C CD  . ARG F  2 67   ? 171.080 139.648 278.722 1.00 223.16 ? 67   ARG D CD  1 
ATOM   27153 N NE  . ARG F  2 67   ? 170.183 138.572 278.314 1.00 223.16 ? 67   ARG D NE  1 
ATOM   27154 C CZ  . ARG F  2 67   ? 170.495 137.284 278.350 1.00 223.16 ? 67   ARG D CZ  1 
ATOM   27155 N NH1 . ARG F  2 67   ? 171.679 136.871 278.772 1.00 223.16 ? 67   ARG D NH1 1 
ATOM   27156 N NH2 . ARG F  2 67   ? 169.598 136.388 277.950 1.00 223.16 ? 67   ARG D NH2 1 
ATOM   27157 N N   . PHE F  2 68   ? 172.966 140.493 273.592 1.00 207.12 ? 68   PHE D N   1 
ATOM   27158 C CA  . PHE F  2 68   ? 173.897 139.886 272.651 1.00 207.12 ? 68   PHE D CA  1 
ATOM   27159 C C   . PHE F  2 68   ? 174.003 140.789 271.432 1.00 207.12 ? 68   PHE D C   1 
ATOM   27160 O O   . PHE F  2 68   ? 172.992 141.312 270.955 1.00 207.12 ? 68   PHE D O   1 
ATOM   27161 C CB  . PHE F  2 68   ? 173.418 138.494 272.217 1.00 207.12 ? 68   PHE D CB  1 
ATOM   27162 C CG  . PHE F  2 68   ? 173.449 137.433 273.307 1.00 207.12 ? 68   PHE D CG  1 
ATOM   27163 C CD1 . PHE F  2 68   ? 173.807 137.728 274.617 1.00 207.12 ? 68   PHE D CD1 1 
ATOM   27164 C CD2 . PHE F  2 68   ? 173.073 136.132 273.007 1.00 207.12 ? 68   PHE D CD2 1 
ATOM   27165 C CE1 . PHE F  2 68   ? 173.810 136.749 275.591 1.00 207.12 ? 68   PHE D CE1 1 
ATOM   27166 C CE2 . PHE F  2 68   ? 173.080 135.147 273.979 1.00 207.12 ? 68   PHE D CE2 1 
ATOM   27167 C CZ  . PHE F  2 68   ? 173.445 135.457 275.272 1.00 207.12 ? 68   PHE D CZ  1 
ATOM   27168 N N   . THR F  2 69   ? 175.222 140.994 270.932 1.00 194.11 ? 69   THR D N   1 
ATOM   27169 C CA  . THR F  2 69   ? 175.383 141.798 269.725 1.00 194.11 ? 69   THR D CA  1 
ATOM   27170 C C   . THR F  2 69   ? 176.071 140.984 268.638 1.00 194.11 ? 69   THR D C   1 
ATOM   27171 O O   . THR F  2 69   ? 176.781 140.016 268.919 1.00 194.11 ? 69   THR D O   1 
ATOM   27172 C CB  . THR F  2 69   ? 176.179 143.097 269.972 1.00 194.11 ? 69   THR D CB  1 
ATOM   27173 O OG1 . THR F  2 69   ? 177.580 142.813 269.997 1.00 194.11 ? 69   THR D OG1 1 
ATOM   27174 C CG2 . THR F  2 69   ? 175.774 143.758 271.285 1.00 194.11 ? 69   THR D CG2 1 
ATOM   27175 N N   . ILE F  2 70   ? 175.843 141.380 267.388 1.00 163.45 ? 70   ILE D N   1 
ATOM   27176 C CA  . ILE F  2 70   ? 176.450 140.737 266.229 1.00 163.45 ? 70   ILE D CA  1 
ATOM   27177 C C   . ILE F  2 70   ? 177.113 141.810 265.372 1.00 163.45 ? 70   ILE D C   1 
ATOM   27178 O O   . ILE F  2 70   ? 176.638 142.950 265.301 1.00 163.45 ? 70   ILE D O   1 
ATOM   27179 C CB  . ILE F  2 70   ? 175.414 139.907 265.428 1.00 163.45 ? 70   ILE D CB  1 
ATOM   27180 C CG1 . ILE F  2 70   ? 176.094 138.994 264.403 1.00 163.45 ? 70   ILE D CG1 1 
ATOM   27181 C CG2 . ILE F  2 70   ? 174.375 140.793 264.747 1.00 163.45 ? 70   ILE D CG2 1 
ATOM   27182 C CD1 . ILE F  2 70   ? 176.782 137.793 264.974 1.00 163.45 ? 70   ILE D CD1 1 
ATOM   27183 N N   . SER F  2 71   ? 178.250 141.462 264.773 1.00 157.75 ? 71   SER D N   1 
ATOM   27184 C CA  . SER F  2 71   ? 178.972 142.368 263.891 1.00 157.75 ? 71   SER D CA  1 
ATOM   27185 C C   . SER F  2 71   ? 179.723 141.537 262.864 1.00 157.75 ? 71   SER D C   1 
ATOM   27186 O O   . SER F  2 71   ? 179.886 140.328 263.023 1.00 157.75 ? 71   SER D O   1 
ATOM   27187 C CB  . SER F  2 71   ? 179.936 143.272 264.670 1.00 157.75 ? 71   SER D CB  1 
ATOM   27188 O OG  . SER F  2 71   ? 180.656 144.123 263.795 1.00 157.75 ? 71   SER D OG  1 
ATOM   27189 N N   . ARG F  2 72   ? 180.181 142.194 261.803 1.00 162.17 ? 72   ARG D N   1 
ATOM   27190 C CA  . ARG F  2 72   ? 180.873 141.489 260.732 1.00 162.17 ? 72   ARG D CA  1 
ATOM   27191 C C   . ARG F  2 72   ? 181.908 142.411 260.112 1.00 162.17 ? 72   ARG D C   1 
ATOM   27192 O O   . ARG F  2 72   ? 181.604 143.573 259.825 1.00 162.17 ? 72   ARG D O   1 
ATOM   27193 C CB  . ARG F  2 72   ? 179.881 141.012 259.667 1.00 162.17 ? 72   ARG D CB  1 
ATOM   27194 C CG  . ARG F  2 72   ? 180.489 140.178 258.557 1.00 162.17 ? 72   ARG D CG  1 
ATOM   27195 C CD  . ARG F  2 72   ? 179.419 139.753 257.567 1.00 162.17 ? 72   ARG D CD  1 
ATOM   27196 N NE  . ARG F  2 72   ? 178.866 140.890 256.841 1.00 162.17 ? 72   ARG D NE  1 
ATOM   27197 C CZ  . ARG F  2 72   ? 177.803 140.829 256.051 1.00 162.17 ? 72   ARG D CZ  1 
ATOM   27198 N NH1 . ARG F  2 72   ? 177.148 139.695 255.859 1.00 162.17 ? 72   ARG D NH1 1 
ATOM   27199 N NH2 . ARG F  2 72   ? 177.385 141.933 255.437 1.00 162.17 ? 72   ARG D NH2 1 
ATOM   27200 N N   . ASP F  2 73   ? 183.121 141.902 259.904 1.00 168.51 ? 73   ASP D N   1 
ATOM   27201 C CA  . ASP F  2 73   ? 184.137 142.646 259.174 1.00 168.51 ? 73   ASP D CA  1 
ATOM   27202 C C   . ASP F  2 73   ? 184.643 141.837 257.985 1.00 168.51 ? 73   ASP D C   1 
ATOM   27203 O O   . ASP F  2 73   ? 184.788 140.612 258.059 1.00 168.51 ? 73   ASP D O   1 
ATOM   27204 C CB  . ASP F  2 73   ? 185.290 143.120 260.105 1.00 168.51 ? 73   ASP D CB  1 
ATOM   27205 C CG  . ASP F  2 73   ? 186.146 141.986 260.674 1.00 168.51 ? 73   ASP D CG  1 
ATOM   27206 O OD1 . ASP F  2 73   ? 185.777 140.800 260.603 1.00 168.51 ? 73   ASP D OD1 1 
ATOM   27207 O OD2 . ASP F  2 73   ? 187.227 142.304 261.213 1.00 168.51 ? 73   ASP D OD2 1 
ATOM   27208 N N   . ASN F  2 74   ? 184.843 142.531 256.865 1.00 162.67 ? 74   ASN D N   1 
ATOM   27209 C CA  . ASN F  2 74   ? 185.314 141.914 255.635 1.00 162.67 ? 74   ASN D CA  1 
ATOM   27210 C C   . ASN F  2 74   ? 186.821 142.025 255.435 1.00 162.67 ? 74   ASN D C   1 
ATOM   27211 O O   . ASN F  2 74   ? 187.355 141.392 254.518 1.00 162.67 ? 74   ASN D O   1 
ATOM   27212 C CB  . ASN F  2 74   ? 184.560 142.504 254.428 1.00 162.67 ? 74   ASN D CB  1 
ATOM   27213 C CG  . ASN F  2 74   ? 184.770 144.012 254.250 1.00 162.67 ? 74   ASN D CG  1 
ATOM   27214 O OD1 . ASN F  2 74   ? 185.565 144.648 254.944 1.00 162.67 ? 74   ASN D OD1 1 
ATOM   27215 N ND2 . ASN F  2 74   ? 184.038 144.587 253.303 1.00 162.67 ? 74   ASN D ND2 1 
ATOM   27216 N N   . ALA F  2 75   ? 187.509 142.823 256.256 1.00 160.68 ? 75   ALA D N   1 
ATOM   27217 C CA  . ALA F  2 75   ? 188.966 142.859 256.202 1.00 160.68 ? 75   ALA D CA  1 
ATOM   27218 C C   . ALA F  2 75   ? 189.562 141.534 256.657 1.00 160.68 ? 75   ALA D C   1 
ATOM   27219 O O   . ALA F  2 75   ? 190.513 141.031 256.047 1.00 160.68 ? 75   ALA D O   1 
ATOM   27220 C CB  . ALA F  2 75   ? 189.497 144.011 257.053 1.00 160.68 ? 75   ALA D CB  1 
ATOM   27221 N N   . LYS F  2 76   ? 189.017 140.956 257.725 1.00 157.44 ? 76   LYS D N   1 
ATOM   27222 C CA  . LYS F  2 76   ? 189.422 139.641 258.196 1.00 157.44 ? 76   LYS D CA  1 
ATOM   27223 C C   . LYS F  2 76   ? 188.419 138.552 257.844 1.00 157.44 ? 76   LYS D C   1 
ATOM   27224 O O   . LYS F  2 76   ? 188.648 137.389 258.196 1.00 157.44 ? 76   LYS D O   1 
ATOM   27225 C CB  . LYS F  2 76   ? 189.653 139.669 259.711 1.00 157.44 ? 76   LYS D CB  1 
ATOM   27226 C CG  . LYS F  2 76   ? 190.844 140.518 260.130 1.00 157.44 ? 76   LYS D CG  1 
ATOM   27227 C CD  . LYS F  2 76   ? 191.135 140.382 261.615 1.00 157.44 ? 76   LYS D CD  1 
ATOM   27228 C CE  . LYS F  2 76   ? 190.105 141.120 262.451 1.00 157.44 ? 76   LYS D CE  1 
ATOM   27229 N NZ  . LYS F  2 76   ? 190.441 141.085 263.901 1.00 157.44 ? 76   LYS D NZ  1 
ATOM   27230 N N   . ASN F  2 77   ? 187.325 138.908 257.152 1.00 157.33 ? 77   ASN D N   1 
ATOM   27231 C CA  . ASN F  2 77   ? 186.293 137.970 256.690 1.00 157.33 ? 77   ASN D CA  1 
ATOM   27232 C C   . ASN F  2 77   ? 185.702 137.172 257.853 1.00 157.33 ? 77   ASN D C   1 
ATOM   27233 O O   . ASN F  2 77   ? 185.575 135.947 257.798 1.00 157.33 ? 77   ASN D O   1 
ATOM   27234 C CB  . ASN F  2 77   ? 186.843 137.040 255.602 1.00 157.33 ? 77   ASN D CB  1 
ATOM   27235 C CG  . ASN F  2 77   ? 185.761 136.511 254.683 1.00 157.33 ? 77   ASN D CG  1 
ATOM   27236 O OD1 . ASN F  2 77   ? 184.832 137.232 254.319 1.00 157.33 ? 77   ASN D OD1 1 
ATOM   27237 N ND2 . ASN F  2 77   ? 185.876 135.244 254.301 1.00 157.33 ? 77   ASN D ND2 1 
ATOM   27238 N N   . THR F  2 78   ? 185.342 137.882 258.921 1.00 163.45 ? 78   THR D N   1 
ATOM   27239 C CA  . THR F  2 78   ? 184.979 137.249 260.181 1.00 163.45 ? 78   THR D CA  1 
ATOM   27240 C C   . THR F  2 78   ? 183.706 137.873 260.738 1.00 163.45 ? 78   THR D C   1 
ATOM   27241 O O   . THR F  2 78   ? 183.536 139.098 260.714 1.00 163.45 ? 78   THR D O   1 
ATOM   27242 C CB  . THR F  2 78   ? 186.136 137.375 261.196 1.00 163.45 ? 78   THR D CB  1 
ATOM   27243 O OG1 . THR F  2 78   ? 187.305 136.741 260.664 1.00 163.45 ? 78   THR D OG1 1 
ATOM   27244 C CG2 . THR F  2 78   ? 185.791 136.710 262.523 1.00 163.45 ? 78   THR D CG2 1 
ATOM   27245 N N   . VAL F  2 79   ? 182.807 137.023 261.235 1.00 167.14 ? 79   VAL D N   1 
ATOM   27246 C CA  . VAL F  2 79   ? 181.625 137.469 261.963 1.00 167.14 ? 79   VAL D CA  1 
ATOM   27247 C C   . VAL F  2 79   ? 181.887 137.300 263.457 1.00 167.14 ? 79   VAL D C   1 
ATOM   27248 O O   . VAL F  2 79   ? 182.525 136.328 263.892 1.00 167.14 ? 79   VAL D O   1 
ATOM   27249 C CB  . VAL F  2 79   ? 180.359 136.719 261.486 1.00 167.14 ? 79   VAL D CB  1 
ATOM   27250 C CG1 . VAL F  2 79   ? 180.422 135.241 261.799 1.00 167.14 ? 79   VAL D CG1 1 
ATOM   27251 C CG2 . VAL F  2 79   ? 179.096 137.333 262.070 1.00 167.14 ? 79   VAL D CG2 1 
ATOM   27252 N N   . TYR F  2 80   ? 181.459 138.288 264.240 1.00 169.17 ? 80   TYR D N   1 
ATOM   27253 C CA  . TYR F  2 80   ? 181.728 138.362 265.669 1.00 169.17 ? 80   TYR D CA  1 
ATOM   27254 C C   . TYR F  2 80   ? 180.412 138.407 266.431 1.00 169.17 ? 80   TYR D C   1 
ATOM   27255 O O   . TYR F  2 80   ? 179.535 139.220 266.119 1.00 169.17 ? 80   TYR D O   1 
ATOM   27256 C CB  . TYR F  2 80   ? 182.569 139.597 266.008 1.00 169.17 ? 80   TYR D CB  1 
ATOM   27257 C CG  . TYR F  2 80   ? 184.002 139.528 265.533 1.00 169.17 ? 80   TYR D CG  1 
ATOM   27258 C CD1 . TYR F  2 80   ? 184.925 138.704 266.165 1.00 169.17 ? 80   TYR D CD1 1 
ATOM   27259 C CD2 . TYR F  2 80   ? 184.434 140.290 264.453 1.00 169.17 ? 80   TYR D CD2 1 
ATOM   27260 C CE1 . TYR F  2 80   ? 186.238 138.641 265.736 1.00 169.17 ? 80   TYR D CE1 1 
ATOM   27261 C CE2 . TYR F  2 80   ? 185.745 140.232 264.016 1.00 169.17 ? 80   TYR D CE2 1 
ATOM   27262 C CZ  . TYR F  2 80   ? 186.642 139.406 264.662 1.00 169.17 ? 80   TYR D CZ  1 
ATOM   27263 O OH  . TYR F  2 80   ? 187.947 139.341 264.234 1.00 169.17 ? 80   TYR D OH  1 
ATOM   27264 N N   . LEU F  2 81   ? 180.287 137.541 267.433 1.00 177.56 ? 81   LEU D N   1 
ATOM   27265 C CA  . LEU F  2 81   ? 179.111 137.458 268.293 1.00 177.56 ? 81   LEU D CA  1 
ATOM   27266 C C   . LEU F  2 81   ? 179.545 137.803 269.713 1.00 177.56 ? 81   LEU D C   1 
ATOM   27267 O O   . LEU F  2 81   ? 180.266 137.029 270.352 1.00 177.56 ? 81   LEU D O   1 
ATOM   27268 C CB  . LEU F  2 81   ? 178.488 136.064 268.214 1.00 177.56 ? 81   LEU D CB  1 
ATOM   27269 C CG  . LEU F  2 81   ? 177.144 135.806 268.897 1.00 177.56 ? 81   LEU D CG  1 
ATOM   27270 C CD1 . LEU F  2 81   ? 175.988 136.582 268.290 1.00 177.56 ? 81   LEU D CD1 1 
ATOM   27271 C CD2 . LEU F  2 81   ? 176.834 134.314 268.932 1.00 177.56 ? 81   LEU D CD2 1 
ATOM   27272 N N   . GLN F  2 82   ? 179.113 138.962 270.204 1.00 234.67 ? 82   GLN D N   1 
ATOM   27273 C CA  . GLN F  2 82   ? 179.558 139.492 271.487 1.00 234.67 ? 82   GLN D CA  1 
ATOM   27274 C C   . GLN F  2 82   ? 178.537 139.150 272.567 1.00 234.67 ? 82   GLN D C   1 
ATOM   27275 O O   . GLN F  2 82   ? 177.358 139.526 272.464 1.00 234.67 ? 82   GLN D O   1 
ATOM   27276 C CB  . GLN F  2 82   ? 179.773 141.003 271.403 1.00 234.67 ? 82   GLN D CB  1 
ATOM   27277 C CG  . GLN F  2 82   ? 179.843 141.722 272.743 1.00 234.67 ? 82   GLN D CG  1 
ATOM   27278 C CD  . GLN F  2 82   ? 181.254 141.819 273.293 1.00 234.67 ? 82   GLN D CD  1 
ATOM   27279 O OE1 . GLN F  2 82   ? 182.139 141.058 272.909 1.00 234.67 ? 82   GLN D OE1 1 
ATOM   27280 N NE2 . GLN F  2 82   ? 181.469 142.765 274.201 1.00 234.67 ? 82   GLN D NE2 1 
ATOM   27281 N N   . MET F  2 83   ? 179.009 138.437 273.592 1.00 264.56 ? 83   MET D N   1 
ATOM   27282 C CA  . MET F  2 83   ? 178.240 138.056 274.770 1.00 264.56 ? 83   MET D CA  1 
ATOM   27283 C C   . MET F  2 83   ? 178.419 139.097 275.865 1.00 264.56 ? 83   MET D C   1 
ATOM   27284 O O   . MET F  2 83   ? 179.545 139.327 276.321 1.00 264.56 ? 83   MET D O   1 
ATOM   27285 C CB  . MET F  2 83   ? 178.711 136.695 275.286 1.00 264.56 ? 83   MET D CB  1 
ATOM   27286 C CG  . MET F  2 83   ? 178.480 135.494 274.386 1.00 264.56 ? 83   MET D CG  1 
ATOM   27287 S SD  . MET F  2 83   ? 176.735 135.197 274.063 1.00 264.56 ? 83   MET D SD  1 
ATOM   27288 C CE  . MET F  2 83   ? 176.555 135.856 272.421 1.00 264.56 ? 83   MET D CE  1 
ATOM   27289 N N   . ASN F  2 84   ? 177.311 139.696 276.302 1.00 287.38 ? 84   ASN D N   1 
ATOM   27290 C CA  . ASN F  2 84   ? 177.280 140.574 277.462 1.00 287.38 ? 84   ASN D CA  1 
ATOM   27291 C C   . ASN F  2 84   ? 176.153 140.139 278.388 1.00 287.38 ? 84   ASN D C   1 
ATOM   27292 O O   . ASN F  2 84   ? 175.063 139.790 277.922 1.00 287.38 ? 84   ASN D O   1 
ATOM   27293 C CB  . ASN F  2 84   ? 177.082 142.043 277.060 1.00 287.38 ? 84   ASN D CB  1 
ATOM   27294 C CG  . ASN F  2 84   ? 177.886 142.428 275.836 1.00 287.38 ? 84   ASN D CG  1 
ATOM   27295 O OD1 . ASN F  2 84   ? 179.102 142.607 275.907 1.00 287.38 ? 84   ASN D OD1 1 
ATOM   27296 N ND2 . ASN F  2 84   ? 177.208 142.564 274.702 1.00 287.38 ? 84   ASN D ND2 1 
ATOM   27297 N N   . SER F  2 85   ? 176.432 140.163 279.696 1.00 323.59 ? 85   SER D N   1 
ATOM   27298 C CA  . SER F  2 85   ? 175.464 139.863 280.759 1.00 323.59 ? 85   SER D CA  1 
ATOM   27299 C C   . SER F  2 85   ? 174.873 138.457 280.609 1.00 323.59 ? 85   SER D C   1 
ATOM   27300 O O   . SER F  2 85   ? 173.676 138.272 280.382 1.00 323.59 ? 85   SER D O   1 
ATOM   27301 C CB  . SER F  2 85   ? 174.359 140.926 280.814 1.00 323.59 ? 85   SER D CB  1 
ATOM   27302 O OG  . SER F  2 85   ? 173.408 140.622 281.820 1.00 323.59 ? 85   SER D OG  1 
ATOM   27303 N N   . LEU F  2 86   ? 175.746 137.461 280.741 1.00 337.65 ? 86   LEU D N   1 
ATOM   27304 C CA  . LEU F  2 86   ? 175.337 136.068 280.618 1.00 337.65 ? 86   LEU D CA  1 
ATOM   27305 C C   . LEU F  2 86   ? 174.660 135.583 281.893 1.00 337.65 ? 86   LEU D C   1 
ATOM   27306 O O   . LEU F  2 86   ? 175.166 135.799 282.999 1.00 337.65 ? 86   LEU D O   1 
ATOM   27307 C CB  . LEU F  2 86   ? 176.542 135.185 280.294 1.00 337.65 ? 86   LEU D CB  1 
ATOM   27308 C CG  . LEU F  2 86   ? 177.331 135.564 279.043 1.00 337.65 ? 86   LEU D CG  1 
ATOM   27309 C CD1 . LEU F  2 86   ? 178.365 134.502 278.720 1.00 337.65 ? 86   LEU D CD1 1 
ATOM   27310 C CD2 . LEU F  2 86   ? 176.368 135.729 277.885 1.00 337.65 ? 86   LEU D CD2 1 
ATOM   27311 N N   . LYS F  2 87   ? 173.517 134.926 281.732 1.00 302.12 ? 87   LYS D N   1 
ATOM   27312 C CA  . LYS F  2 87   ? 172.808 134.289 282.831 1.00 302.12 ? 87   LYS D CA  1 
ATOM   27313 C C   . LYS F  2 87   ? 173.146 132.802 282.879 1.00 302.12 ? 87   LYS D C   1 
ATOM   27314 O O   . LYS F  2 87   ? 173.823 132.264 282.001 1.00 302.12 ? 87   LYS D O   1 
ATOM   27315 C CB  . LYS F  2 87   ? 171.297 134.501 282.694 1.00 302.12 ? 87   LYS D CB  1 
ATOM   27316 C CG  . LYS F  2 87   ? 170.891 135.941 282.417 1.00 302.12 ? 87   LYS D CG  1 
ATOM   27317 C CD  . LYS F  2 87   ? 171.405 136.880 283.498 1.00 302.12 ? 87   LYS D CD  1 
ATOM   27318 C CE  . LYS F  2 87   ? 170.984 138.316 283.232 1.00 302.12 ? 87   LYS D CE  1 
ATOM   27319 N NZ  . LYS F  2 87   ? 171.551 139.255 284.239 1.00 302.12 ? 87   LYS D NZ  1 
ATOM   27320 N N   . LEU F  2 88   ? 172.650 132.134 283.925 1.00 282.26 ? 88   LEU D N   1 
ATOM   27321 C CA  . LEU F  2 88   ? 173.038 130.753 284.198 1.00 282.26 ? 88   LEU D CA  1 
ATOM   27322 C C   . LEU F  2 88   ? 172.463 129.759 283.195 1.00 282.26 ? 88   LEU D C   1 
ATOM   27323 O O   . LEU F  2 88   ? 172.993 128.649 283.073 1.00 282.26 ? 88   LEU D O   1 
ATOM   27324 C CB  . LEU F  2 88   ? 172.619 130.339 285.615 1.00 282.26 ? 88   LEU D CB  1 
ATOM   27325 C CG  . LEU F  2 88   ? 171.151 130.076 285.984 1.00 282.26 ? 88   LEU D CG  1 
ATOM   27326 C CD1 . LEU F  2 88   ? 171.091 129.334 287.310 1.00 282.26 ? 88   LEU D CD1 1 
ATOM   27327 C CD2 . LEU F  2 88   ? 170.311 131.346 286.071 1.00 282.26 ? 88   LEU D CD2 1 
ATOM   27328 N N   . GLU F  2 89   ? 171.402 130.121 282.478 1.00 237.40 ? 89   GLU D N   1 
ATOM   27329 C CA  . GLU F  2 89   ? 170.763 129.214 281.533 1.00 237.40 ? 89   GLU D CA  1 
ATOM   27330 C C   . GLU F  2 89   ? 171.404 129.233 280.149 1.00 237.40 ? 89   GLU D C   1 
ATOM   27331 O O   . GLU F  2 89   ? 170.945 128.508 279.260 1.00 237.40 ? 89   GLU D O   1 
ATOM   27332 C CB  . GLU F  2 89   ? 169.266 129.537 281.424 1.00 237.40 ? 89   GLU D CB  1 
ATOM   27333 C CG  . GLU F  2 89   ? 168.924 130.708 280.513 1.00 237.40 ? 89   GLU D CG  1 
ATOM   27334 C CD  . GLU F  2 89   ? 169.065 132.045 281.213 1.00 237.40 ? 89   GLU D CD  1 
ATOM   27335 O OE1 . GLU F  2 89   ? 169.105 132.058 282.461 1.00 237.40 ? 89   GLU D OE1 1 
ATOM   27336 O OE2 . GLU F  2 89   ? 169.133 133.079 280.517 1.00 237.40 ? 89   GLU D OE2 1 
ATOM   27337 N N   . ASP F  2 90   ? 172.460 130.019 279.950 1.00 216.85 ? 90   ASP D N   1 
ATOM   27338 C CA  . ASP F  2 90   ? 173.100 130.158 278.649 1.00 216.85 ? 90   ASP D CA  1 
ATOM   27339 C C   . ASP F  2 90   ? 174.231 129.157 278.423 1.00 216.85 ? 90   ASP D C   1 
ATOM   27340 O O   . ASP F  2 90   ? 175.021 129.338 277.490 1.00 216.85 ? 90   ASP D O   1 
ATOM   27341 C CB  . ASP F  2 90   ? 173.625 131.585 278.472 1.00 216.85 ? 90   ASP D CB  1 
ATOM   27342 C CG  . ASP F  2 90   ? 172.548 132.550 278.013 1.00 216.85 ? 90   ASP D CG  1 
ATOM   27343 O OD1 . ASP F  2 90   ? 171.792 132.200 277.082 1.00 216.85 ? 90   ASP D OD1 1 
ATOM   27344 O OD2 . ASP F  2 90   ? 172.455 133.657 278.584 1.00 216.85 ? 90   ASP D OD2 1 
ATOM   27345 N N   . THR F  2 91   ? 174.333 128.119 279.252 1.00 214.69 ? 91   THR D N   1 
ATOM   27346 C CA  . THR F  2 91   ? 175.336 127.072 279.064 1.00 214.69 ? 91   THR D CA  1 
ATOM   27347 C C   . THR F  2 91   ? 174.975 126.245 277.836 1.00 214.69 ? 91   THR D C   1 
ATOM   27348 O O   . THR F  2 91   ? 174.027 125.454 277.876 1.00 214.69 ? 91   THR D O   1 
ATOM   27349 C CB  . THR F  2 91   ? 175.410 126.183 280.302 1.00 214.69 ? 91   THR D CB  1 
ATOM   27350 O OG1 . THR F  2 91   ? 175.507 126.993 281.478 1.00 214.69 ? 91   THR D OG1 1 
ATOM   27351 C CG2 . THR F  2 91   ? 176.611 125.258 280.224 1.00 214.69 ? 91   THR D CG2 1 
ATOM   27352 N N   . ALA F  2 92   ? 175.731 126.406 276.750 1.00 190.93 ? 92   ALA D N   1 
ATOM   27353 C CA  . ALA F  2 92   ? 175.344 125.774 275.494 1.00 190.93 ? 92   ALA D CA  1 
ATOM   27354 C C   . ALA F  2 92   ? 176.546 125.683 274.565 1.00 190.93 ? 92   ALA D C   1 
ATOM   27355 O O   . ALA F  2 92   ? 177.589 126.301 274.795 1.00 190.93 ? 92   ALA D O   1 
ATOM   27356 C CB  . ALA F  2 92   ? 174.204 126.542 274.814 1.00 190.93 ? 92   ALA D CB  1 
ATOM   27357 N N   . VAL F  2 93   ? 176.378 124.905 273.496 1.00 173.84 ? 93   VAL D N   1 
ATOM   27358 C CA  . VAL F  2 93   ? 177.348 124.841 272.410 1.00 173.84 ? 93   VAL D CA  1 
ATOM   27359 C C   . VAL F  2 93   ? 176.826 125.681 271.249 1.00 173.84 ? 93   VAL D C   1 
ATOM   27360 O O   . VAL F  2 93   ? 175.630 125.658 270.928 1.00 173.84 ? 93   VAL D O   1 
ATOM   27361 C CB  . VAL F  2 93   ? 177.646 123.380 272.001 1.00 173.84 ? 93   VAL D CB  1 
ATOM   27362 C CG1 . VAL F  2 93   ? 176.404 122.655 271.484 1.00 173.84 ? 93   VAL D CG1 1 
ATOM   27363 C CG2 . VAL F  2 93   ? 178.776 123.321 270.978 1.00 173.84 ? 93   VAL D CG2 1 
ATOM   27364 N N   . TYR F  2 94   ? 177.710 126.478 270.660 1.00 153.83 ? 94   TYR D N   1 
ATOM   27365 C CA  . TYR F  2 94   ? 177.347 127.449 269.640 1.00 153.83 ? 94   TYR D CA  1 
ATOM   27366 C C   . TYR F  2 94   ? 177.955 127.053 268.303 1.00 153.83 ? 94   TYR D C   1 
ATOM   27367 O O   . TYR F  2 94   ? 179.114 126.626 268.235 1.00 153.83 ? 94   TYR D O   1 
ATOM   27368 C CB  . TYR F  2 94   ? 177.813 128.854 270.033 1.00 153.83 ? 94   TYR D CB  1 
ATOM   27369 C CG  . TYR F  2 94   ? 176.961 129.508 271.100 1.00 153.83 ? 94   TYR D CG  1 
ATOM   27370 C CD1 . TYR F  2 94   ? 177.113 129.172 272.441 1.00 153.83 ? 94   TYR D CD1 1 
ATOM   27371 C CD2 . TYR F  2 94   ? 176.006 130.461 270.767 1.00 153.83 ? 94   TYR D CD2 1 
ATOM   27372 C CE1 . TYR F  2 94   ? 176.338 129.766 273.420 1.00 153.83 ? 94   TYR D CE1 1 
ATOM   27373 C CE2 . TYR F  2 94   ? 175.226 131.062 271.740 1.00 153.83 ? 94   TYR D CE2 1 
ATOM   27374 C CZ  . TYR F  2 94   ? 175.396 130.710 273.064 1.00 153.83 ? 94   TYR D CZ  1 
ATOM   27375 O OH  . TYR F  2 94   ? 174.623 131.303 274.035 1.00 153.83 ? 94   TYR D OH  1 
ATOM   27376 N N   . TYR F  2 95   ? 177.160 127.195 267.244 1.00 159.10 ? 95   TYR D N   1 
ATOM   27377 C CA  . TYR F  2 95   ? 177.561 126.888 265.882 1.00 159.10 ? 95   TYR D CA  1 
ATOM   27378 C C   . TYR F  2 95   ? 177.316 128.112 265.012 1.00 159.10 ? 95   TYR D C   1 
ATOM   27379 O O   . TYR F  2 95   ? 176.285 128.782 265.147 1.00 159.10 ? 95   TYR D O   1 
ATOM   27380 C CB  . TYR F  2 95   ? 176.763 125.705 265.319 1.00 159.10 ? 95   TYR D CB  1 
ATOM   27381 C CG  . TYR F  2 95   ? 176.751 124.467 266.188 1.00 159.10 ? 95   TYR D CG  1 
ATOM   27382 C CD1 . TYR F  2 95   ? 177.769 123.527 266.111 1.00 159.10 ? 95   TYR D CD1 1 
ATOM   27383 C CD2 . TYR F  2 95   ? 175.710 124.235 267.081 1.00 159.10 ? 95   TYR D CD2 1 
ATOM   27384 C CE1 . TYR F  2 95   ? 177.755 122.393 266.903 1.00 159.10 ? 95   TYR D CE1 1 
ATOM   27385 C CE2 . TYR F  2 95   ? 175.688 123.104 267.877 1.00 159.10 ? 95   TYR D CE2 1 
ATOM   27386 C CZ  . TYR F  2 95   ? 176.714 122.187 267.783 1.00 159.10 ? 95   TYR D CZ  1 
ATOM   27387 O OH  . TYR F  2 95   ? 176.700 121.059 268.571 1.00 159.10 ? 95   TYR D OH  1 
ATOM   27388 N N   . CYS F  2 96   ? 178.257 128.404 264.122 1.00 166.01 ? 96   CYS D N   1 
ATOM   27389 C CA  . CYS F  2 96   ? 178.048 129.405 263.087 1.00 166.01 ? 96   CYS D CA  1 
ATOM   27390 C C   . CYS F  2 96   ? 177.720 128.694 261.782 1.00 166.01 ? 96   CYS D C   1 
ATOM   27391 O O   . CYS F  2 96   ? 178.282 127.638 261.478 1.00 166.01 ? 96   CYS D O   1 
ATOM   27392 C CB  . CYS F  2 96   ? 179.273 130.310 262.914 1.00 166.01 ? 96   CYS D CB  1 
ATOM   27393 S SG  . CYS F  2 96   ? 180.729 129.532 262.173 1.00 166.01 ? 96   CYS D SG  1 
ATOM   27394 N N   . ALA F  2 97   ? 176.781 129.257 261.028 1.00 173.06 ? 97   ALA D N   1 
ATOM   27395 C CA  . ALA F  2 97   ? 176.362 128.657 259.773 1.00 173.06 ? 97   ALA D CA  1 
ATOM   27396 C C   . ALA F  2 97   ? 176.128 129.762 258.755 1.00 173.06 ? 97   ALA D C   1 
ATOM   27397 O O   . ALA F  2 97   ? 175.835 130.902 259.117 1.00 173.06 ? 97   ALA D O   1 
ATOM   27398 C CB  . ALA F  2 97   ? 175.102 127.803 259.960 1.00 173.06 ? 97   ALA D CB  1 
ATOM   27399 N N   . ALA F  2 98   ? 176.279 129.424 257.478 1.00 195.20 ? 98   ALA D N   1 
ATOM   27400 C CA  . ALA F  2 98   ? 176.157 130.399 256.405 1.00 195.20 ? 98   ALA D CA  1 
ATOM   27401 C C   . ALA F  2 98   ? 175.242 129.866 255.314 1.00 195.20 ? 98   ALA D C   1 
ATOM   27402 O O   . ALA F  2 98   ? 175.289 128.679 254.976 1.00 195.20 ? 98   ALA D O   1 
ATOM   27403 C CB  . ALA F  2 98   ? 177.528 130.747 255.811 1.00 195.20 ? 98   ALA D CB  1 
ATOM   27404 N N   . ASP F  2 99   ? 174.408 130.749 254.767 1.00 233.52 ? 99   ASP D N   1 
ATOM   27405 C CA  . ASP F  2 99   ? 173.544 130.397 253.653 1.00 233.52 ? 99   ASP D CA  1 
ATOM   27406 C C   . ASP F  2 99   ? 173.603 131.503 252.607 1.00 233.52 ? 99   ASP D C   1 
ATOM   27407 O O   . ASP F  2 99   ? 173.583 132.686 252.961 1.00 233.52 ? 99   ASP D O   1 
ATOM   27408 C CB  . ASP F  2 99   ? 172.094 130.193 254.119 1.00 233.52 ? 99   ASP D CB  1 
ATOM   27409 C CG  . ASP F  2 99   ? 171.316 129.255 253.216 1.00 233.52 ? 99   ASP D CG  1 
ATOM   27410 O OD1 . ASP F  2 99   ? 171.871 128.207 252.823 1.00 233.52 ? 99   ASP D OD1 1 
ATOM   27411 O OD2 . ASP F  2 99   ? 170.150 129.566 252.893 1.00 233.52 ? 99   ASP D OD2 1 
ATOM   27412 N N   . PRO F  2 100  ? 173.691 131.158 251.323 1.00 229.81 ? 100  PRO D N   1 
ATOM   27413 C CA  . PRO F  2 100  ? 173.789 132.193 250.287 1.00 229.81 ? 100  PRO D CA  1 
ATOM   27414 C C   . PRO F  2 100  ? 172.519 133.023 250.171 1.00 229.81 ? 100  PRO D C   1 
ATOM   27415 O O   . PRO F  2 100  ? 171.406 132.543 250.399 1.00 229.81 ? 100  PRO D O   1 
ATOM   27416 C CB  . PRO F  2 100  ? 174.045 131.392 249.004 1.00 229.81 ? 100  PRO D CB  1 
ATOM   27417 C CG  . PRO F  2 100  ? 174.530 130.055 249.467 1.00 229.81 ? 100  PRO D CG  1 
ATOM   27418 C CD  . PRO F  2 100  ? 173.833 129.804 250.762 1.00 229.81 ? 100  PRO D CD  1 
ATOM   27419 N N   . GLY F  2 101  ? 172.705 134.292 249.809 1.00 217.15 ? 101  GLY D N   1 
ATOM   27420 C CA  . GLY F  2 101  ? 171.599 135.218 249.684 1.00 217.15 ? 101  GLY D CA  1 
ATOM   27421 C C   . GLY F  2 101  ? 171.162 135.783 251.022 1.00 217.15 ? 101  GLY D C   1 
ATOM   27422 O O   . GLY F  2 101  ? 171.695 135.460 252.085 1.00 217.15 ? 101  GLY D O   1 
ATOM   27423 N N   . ALA F  2 102  ? 170.158 136.659 250.957 1.00 208.76 ? 102  ALA D N   1 
ATOM   27424 C CA  . ALA F  2 102  ? 169.562 137.254 252.154 1.00 208.76 ? 102  ALA D CA  1 
ATOM   27425 C C   . ALA F  2 102  ? 168.514 136.285 252.695 1.00 208.76 ? 102  ALA D C   1 
ATOM   27426 O O   . ALA F  2 102  ? 167.303 136.475 252.556 1.00 208.76 ? 102  ALA D O   1 
ATOM   27427 C CB  . ALA F  2 102  ? 168.968 138.620 251.842 1.00 208.76 ? 102  ALA D CB  1 
ATOM   27428 N N   . VAL F  2 103  ? 169.008 135.215 253.322 1.00 210.14 ? 103  VAL D N   1 
ATOM   27429 C CA  . VAL F  2 103  ? 168.134 134.153 253.811 1.00 210.14 ? 103  VAL D CA  1 
ATOM   27430 C C   . VAL F  2 103  ? 167.341 134.601 255.038 1.00 210.14 ? 103  VAL D C   1 
ATOM   27431 O O   . VAL F  2 103  ? 166.201 134.165 255.239 1.00 210.14 ? 103  VAL D O   1 
ATOM   27432 C CB  . VAL F  2 103  ? 168.971 132.879 254.069 1.00 210.14 ? 103  VAL D CB  1 
ATOM   27433 C CG1 . VAL F  2 103  ? 169.983 133.093 255.178 1.00 210.14 ? 103  VAL D CG1 1 
ATOM   27434 C CG2 . VAL F  2 103  ? 168.082 131.688 254.396 1.00 210.14 ? 103  VAL D CG2 1 
ATOM   27435 N N   . CYS F  2 104  ? 167.896 135.496 255.854 1.00 190.43 ? 104  CYS D N   1 
ATOM   27436 C CA  . CYS F  2 104  ? 167.289 135.836 257.137 1.00 190.43 ? 104  CYS D CA  1 
ATOM   27437 C C   . CYS F  2 104  ? 166.177 136.859 256.930 1.00 190.43 ? 104  CYS D C   1 
ATOM   27438 O O   . CYS F  2 104  ? 166.439 138.018 256.593 1.00 190.43 ? 104  CYS D O   1 
ATOM   27439 C CB  . CYS F  2 104  ? 168.352 136.342 258.107 1.00 190.43 ? 104  CYS D CB  1 
ATOM   27440 S SG  . CYS F  2 104  ? 169.547 135.058 258.574 1.00 190.43 ? 104  CYS D SG  1 
ATOM   27441 N N   . HIS F  2 105  ? 164.935 136.409 257.137 1.00 168.85 ? 105  HIS D N   1 
ATOM   27442 C CA  . HIS F  2 105  ? 163.710 137.213 257.091 1.00 168.85 ? 105  HIS D CA  1 
ATOM   27443 C C   . HIS F  2 105  ? 163.536 137.886 255.724 1.00 168.85 ? 105  HIS D C   1 
ATOM   27444 O O   . HIS F  2 105  ? 163.608 139.108 255.570 1.00 168.85 ? 105  HIS D O   1 
ATOM   27445 C CB  . HIS F  2 105  ? 163.665 138.237 258.232 1.00 168.85 ? 105  HIS D CB  1 
ATOM   27446 C CG  . HIS F  2 105  ? 162.364 138.973 258.328 1.00 168.85 ? 105  HIS D CG  1 
ATOM   27447 N ND1 . HIS F  2 105  ? 161.158 138.326 258.492 1.00 168.85 ? 105  HIS D ND1 1 
ATOM   27448 C CD2 . HIS F  2 105  ? 162.076 140.294 258.268 1.00 168.85 ? 105  HIS D CD2 1 
ATOM   27449 C CE1 . HIS F  2 105  ? 160.184 139.217 258.538 1.00 168.85 ? 105  HIS D CE1 1 
ATOM   27450 N NE2 . HIS F  2 105  ? 160.715 140.420 258.405 1.00 168.85 ? 105  HIS D NE2 1 
ATOM   27451 N N   . SER F  2 106  ? 163.329 137.037 254.721 1.00 196.67 ? 106  SER D N   1 
ATOM   27452 C CA  . SER F  2 106  ? 162.934 137.471 253.385 1.00 196.67 ? 106  SER D CA  1 
ATOM   27453 C C   . SER F  2 106  ? 161.541 136.919 253.112 1.00 196.67 ? 106  SER D C   1 
ATOM   27454 O O   . SER F  2 106  ? 161.357 135.699 253.030 1.00 196.67 ? 106  SER D O   1 
ATOM   27455 C CB  . SER F  2 106  ? 163.935 137.002 252.330 1.00 196.67 ? 106  SER D CB  1 
ATOM   27456 O OG  . SER F  2 106  ? 163.616 137.534 251.057 1.00 196.67 ? 106  SER D OG  1 
ATOM   27457 N N   . GLY F  2 107  ? 160.563 137.811 252.976 1.00 224.36 ? 107  GLY D N   1 
ATOM   27458 C CA  . GLY F  2 107  ? 159.187 137.397 252.785 1.00 224.36 ? 107  GLY D CA  1 
ATOM   27459 C C   . GLY F  2 107  ? 158.555 136.871 254.057 1.00 224.36 ? 107  GLY D C   1 
ATOM   27460 O O   . GLY F  2 107  ? 158.733 137.452 255.132 1.00 224.36 ? 107  GLY D O   1 
ATOM   27461 N N   . SER F  2 108  ? 157.813 135.769 253.950 1.00 252.71 ? 108  SER D N   1 
ATOM   27462 C CA  . SER F  2 108  ? 157.201 135.120 255.101 1.00 252.71 ? 108  SER D CA  1 
ATOM   27463 C C   . SER F  2 108  ? 158.102 134.055 255.718 1.00 252.71 ? 108  SER D C   1 
ATOM   27464 O O   . SER F  2 108  ? 157.603 133.143 256.388 1.00 252.71 ? 108  SER D O   1 
ATOM   27465 C CB  . SER F  2 108  ? 155.855 134.507 254.707 1.00 252.71 ? 108  SER D CB  1 
ATOM   27466 O OG  . SER F  2 108  ? 155.257 133.841 255.806 1.00 252.71 ? 108  SER D OG  1 
ATOM   27467 N N   . TYR F  2 109  ? 159.410 134.153 255.507 1.00 218.35 ? 109  TYR D N   1 
ATOM   27468 C CA  . TYR F  2 109  ? 160.381 133.197 256.013 1.00 218.35 ? 109  TYR D CA  1 
ATOM   27469 C C   . TYR F  2 109  ? 161.164 133.824 257.160 1.00 218.35 ? 109  TYR D C   1 
ATOM   27470 O O   . TYR F  2 109  ? 161.293 135.048 257.244 1.00 218.35 ? 109  TYR D O   1 
ATOM   27471 C CB  . TYR F  2 109  ? 161.331 132.752 254.892 1.00 218.35 ? 109  TYR D CB  1 
ATOM   27472 C CG  . TYR F  2 109  ? 162.397 131.766 255.313 1.00 218.35 ? 109  TYR D CG  1 
ATOM   27473 C CD1 . TYR F  2 109  ? 162.057 130.505 255.787 1.00 218.35 ? 109  TYR D CD1 1 
ATOM   27474 C CD2 . TYR F  2 109  ? 163.743 132.101 255.244 1.00 218.35 ? 109  TYR D CD2 1 
ATOM   27475 C CE1 . TYR F  2 109  ? 163.030 129.602 256.175 1.00 218.35 ? 109  TYR D CE1 1 
ATOM   27476 C CE2 . TYR F  2 109  ? 164.722 131.206 255.630 1.00 218.35 ? 109  TYR D CE2 1 
ATOM   27477 C CZ  . TYR F  2 109  ? 164.360 129.958 256.094 1.00 218.35 ? 109  TYR D CZ  1 
ATOM   27478 O OH  . TYR F  2 109  ? 165.334 129.065 256.479 1.00 218.35 ? 109  TYR D OH  1 
ATOM   27479 N N   . TYR F  2 110  ? 161.664 132.979 258.059 1.00 199.25 ? 110  TYR D N   1 
ATOM   27480 C CA  . TYR F  2 110  ? 162.501 133.441 259.156 1.00 199.25 ? 110  TYR D CA  1 
ATOM   27481 C C   . TYR F  2 110  ? 163.499 132.333 259.470 1.00 199.25 ? 110  TYR D C   1 
ATOM   27482 O O   . TYR F  2 110  ? 163.231 131.155 259.220 1.00 199.25 ? 110  TYR D O   1 
ATOM   27483 C CB  . TYR F  2 110  ? 161.646 133.816 260.374 1.00 199.25 ? 110  TYR D CB  1 
ATOM   27484 C CG  . TYR F  2 110  ? 162.405 134.404 261.541 1.00 199.25 ? 110  TYR D CG  1 
ATOM   27485 C CD1 . TYR F  2 110  ? 162.864 135.716 261.503 1.00 199.25 ? 110  TYR D CD1 1 
ATOM   27486 C CD2 . TYR F  2 110  ? 162.634 133.664 262.691 1.00 199.25 ? 110  TYR D CD2 1 
ATOM   27487 C CE1 . TYR F  2 110  ? 163.549 136.266 262.571 1.00 199.25 ? 110  TYR D CE1 1 
ATOM   27488 C CE2 . TYR F  2 110  ? 163.318 134.204 263.766 1.00 199.25 ? 110  TYR D CE2 1 
ATOM   27489 C CZ  . TYR F  2 110  ? 163.770 135.506 263.701 1.00 199.25 ? 110  TYR D CZ  1 
ATOM   27490 O OH  . TYR F  2 110  ? 164.452 136.047 264.766 1.00 199.25 ? 110  TYR D OH  1 
ATOM   27491 N N   . TYR F  2 111  ? 164.654 132.715 260.018 1.00 191.83 ? 111  TYR D N   1 
ATOM   27492 C CA  . TYR F  2 111  ? 165.801 131.812 260.087 1.00 191.83 ? 111  TYR D CA  1 
ATOM   27493 C C   . TYR F  2 111  ? 165.736 130.808 261.241 1.00 191.83 ? 111  TYR D C   1 
ATOM   27494 O O   . TYR F  2 111  ? 166.757 130.177 261.537 1.00 191.83 ? 111  TYR D O   1 
ATOM   27495 C CB  . TYR F  2 111  ? 167.105 132.622 260.157 1.00 191.83 ? 111  TYR D CB  1 
ATOM   27496 C CG  . TYR F  2 111  ? 167.384 133.312 261.478 1.00 191.83 ? 111  TYR D CG  1 
ATOM   27497 C CD1 . TYR F  2 111  ? 166.790 134.529 261.787 1.00 191.83 ? 111  TYR D CD1 1 
ATOM   27498 C CD2 . TYR F  2 111  ? 168.274 132.766 262.399 1.00 191.83 ? 111  TYR D CD2 1 
ATOM   27499 C CE1 . TYR F  2 111  ? 167.052 135.168 262.986 1.00 191.83 ? 111  TYR D CE1 1 
ATOM   27500 C CE2 . TYR F  2 111  ? 168.538 133.396 263.601 1.00 191.83 ? 111  TYR D CE2 1 
ATOM   27501 C CZ  . TYR F  2 111  ? 167.925 134.596 263.888 1.00 191.83 ? 111  TYR D CZ  1 
ATOM   27502 O OH  . TYR F  2 111  ? 168.185 135.231 265.080 1.00 191.83 ? 111  TYR D OH  1 
ATOM   27503 N N   . THR F  2 112  ? 164.577 130.632 261.883 1.00 213.63 ? 112  THR D N   1 
ATOM   27504 C CA  . THR F  2 112  ? 164.437 129.580 262.889 1.00 213.63 ? 112  THR D CA  1 
ATOM   27505 C C   . THR F  2 112  ? 164.571 128.196 262.259 1.00 213.63 ? 112  THR D C   1 
ATOM   27506 O O   . THR F  2 112  ? 165.166 127.288 262.853 1.00 213.63 ? 112  THR D O   1 
ATOM   27507 C CB  . THR F  2 112  ? 163.096 129.724 263.617 1.00 213.63 ? 112  THR D CB  1 
ATOM   27508 O OG1 . THR F  2 112  ? 163.039 131.000 264.263 1.00 213.63 ? 112  THR D OG1 1 
ATOM   27509 C CG2 . THR F  2 112  ? 162.915 128.639 264.673 1.00 213.63 ? 112  THR D CG2 1 
ATOM   27510 N N   . ASP F  2 113  ? 164.043 128.023 261.048 1.00 238.89 ? 113  ASP D N   1 
ATOM   27511 C CA  . ASP F  2 113  ? 164.155 126.757 260.329 1.00 238.89 ? 113  ASP D CA  1 
ATOM   27512 C C   . ASP F  2 113  ? 165.608 126.540 259.919 1.00 238.89 ? 113  ASP D C   1 
ATOM   27513 O O   . ASP F  2 113  ? 166.119 127.221 259.024 1.00 238.89 ? 113  ASP D O   1 
ATOM   27514 C CB  . ASP F  2 113  ? 163.231 126.766 259.113 1.00 238.89 ? 113  ASP D CB  1 
ATOM   27515 C CG  . ASP F  2 113  ? 163.517 125.633 258.141 1.00 238.89 ? 113  ASP D CG  1 
ATOM   27516 O OD1 . ASP F  2 113  ? 163.778 124.497 258.594 1.00 238.89 ? 113  ASP D OD1 1 
ATOM   27517 O OD2 . ASP F  2 113  ? 163.478 125.880 256.918 1.00 238.89 ? 113  ASP D OD2 1 
ATOM   27518 N N   . ASP F  2 114  ? 166.276 125.590 260.575 1.00 243.58 ? 114  ASP D N   1 
ATOM   27519 C CA  . ASP F  2 114  ? 167.686 125.319 260.318 1.00 243.58 ? 114  ASP D CA  1 
ATOM   27520 C C   . ASP F  2 114  ? 167.878 124.539 259.023 1.00 243.58 ? 114  ASP D C   1 
ATOM   27521 O O   . ASP F  2 114  ? 167.849 123.304 259.026 1.00 243.58 ? 114  ASP D O   1 
ATOM   27522 C CB  . ASP F  2 114  ? 168.304 124.547 261.487 1.00 243.58 ? 114  ASP D CB  1 
ATOM   27523 C CG  . ASP F  2 114  ? 167.905 125.112 262.835 1.00 243.58 ? 114  ASP D CG  1 
ATOM   27524 O OD1 . ASP F  2 114  ? 167.864 126.351 262.973 1.00 243.58 ? 114  ASP D OD1 1 
ATOM   27525 O OD2 . ASP F  2 114  ? 167.625 124.316 263.756 1.00 243.58 ? 114  ASP D OD2 1 
ATOM   27526 N N   . ASP F  2 115  ? 168.074 125.249 257.916 1.00 274.32 ? 115  ASP D N   1 
ATOM   27527 C CA  . ASP F  2 115  ? 168.357 124.627 256.625 1.00 274.32 ? 115  ASP D CA  1 
ATOM   27528 C C   . ASP F  2 115  ? 169.504 125.388 255.958 1.00 274.32 ? 115  ASP D C   1 
ATOM   27529 O O   . ASP F  2 115  ? 169.434 125.799 254.799 1.00 274.32 ? 115  ASP D O   1 
ATOM   27530 C CB  . ASP F  2 115  ? 167.091 124.579 255.764 1.00 274.32 ? 115  ASP D CB  1 
ATOM   27531 C CG  . ASP F  2 115  ? 167.272 123.772 254.484 1.00 274.32 ? 115  ASP D CG  1 
ATOM   27532 O OD1 . ASP F  2 115  ? 167.321 122.526 254.569 1.00 274.32 ? 115  ASP D OD1 1 
ATOM   27533 O OD2 . ASP F  2 115  ? 167.354 124.381 253.397 1.00 274.32 ? 115  ASP D OD2 1 
ATOM   27534 N N   . PHE F  2 116  ? 170.574 125.616 256.715 1.00 224.54 ? 116  PHE D N   1 
ATOM   27535 C CA  . PHE F  2 116  ? 171.733 126.336 256.207 1.00 224.54 ? 116  PHE D CA  1 
ATOM   27536 C C   . PHE F  2 116  ? 172.701 125.351 255.564 1.00 224.54 ? 116  PHE D C   1 
ATOM   27537 O O   . PHE F  2 116  ? 172.938 124.260 256.092 1.00 224.54 ? 116  PHE D O   1 
ATOM   27538 C CB  . PHE F  2 116  ? 172.427 127.112 257.328 1.00 224.54 ? 116  PHE D CB  1 
ATOM   27539 C CG  . PHE F  2 116  ? 171.876 128.500 257.544 1.00 224.54 ? 116  PHE D CG  1 
ATOM   27540 C CD1 . PHE F  2 116  ? 170.556 128.797 257.237 1.00 224.54 ? 116  PHE D CD1 1 
ATOM   27541 C CD2 . PHE F  2 116  ? 172.679 129.507 258.053 1.00 224.54 ? 116  PHE D CD2 1 
ATOM   27542 C CE1 . PHE F  2 116  ? 170.051 130.068 257.440 1.00 224.54 ? 116  PHE D CE1 1 
ATOM   27543 C CE2 . PHE F  2 116  ? 172.181 130.779 258.258 1.00 224.54 ? 116  PHE D CE2 1 
ATOM   27544 C CZ  . PHE F  2 116  ? 170.866 131.059 257.953 1.00 224.54 ? 116  PHE D CZ  1 
ATOM   27545 N N   . TYR F  2 117  ? 173.257 125.742 254.415 1.00 222.12 ? 117  TYR D N   1 
ATOM   27546 C CA  . TYR F  2 117  ? 174.035 124.803 253.612 1.00 222.12 ? 117  TYR D CA  1 
ATOM   27547 C C   . TYR F  2 117  ? 175.406 124.536 254.228 1.00 222.12 ? 117  TYR D C   1 
ATOM   27548 O O   . TYR F  2 117  ? 175.872 123.391 254.241 1.00 222.12 ? 117  TYR D O   1 
ATOM   27549 C CB  . TYR F  2 117  ? 174.167 125.333 252.183 1.00 222.12 ? 117  TYR D CB  1 
ATOM   27550 C CG  . TYR F  2 117  ? 174.898 124.407 251.240 1.00 222.12 ? 117  TYR D CG  1 
ATOM   27551 C CD1 . TYR F  2 117  ? 174.278 123.270 250.736 1.00 222.12 ? 117  TYR D CD1 1 
ATOM   27552 C CD2 . TYR F  2 117  ? 176.198 124.676 250.841 1.00 222.12 ? 117  TYR D CD2 1 
ATOM   27553 C CE1 . TYR F  2 117  ? 174.940 122.421 249.868 1.00 222.12 ? 117  TYR D CE1 1 
ATOM   27554 C CE2 . TYR F  2 117  ? 176.870 123.834 249.974 1.00 222.12 ? 117  TYR D CE2 1 
ATOM   27555 C CZ  . TYR F  2 117  ? 176.235 122.708 249.491 1.00 222.12 ? 117  TYR D CZ  1 
ATOM   27556 O OH  . TYR F  2 117  ? 176.899 121.868 248.627 1.00 222.12 ? 117  TYR D OH  1 
ATOM   27557 N N   . TYR F  2 118  ? 176.065 125.573 254.740 1.00 200.89 ? 118  TYR D N   1 
ATOM   27558 C CA  . TYR F  2 118  ? 177.339 125.419 255.434 1.00 200.89 ? 118  TYR D CA  1 
ATOM   27559 C C   . TYR F  2 118  ? 177.121 125.323 256.938 1.00 200.89 ? 118  TYR D C   1 
ATOM   27560 O O   . TYR F  2 118  ? 176.241 125.985 257.494 1.00 200.89 ? 118  TYR D O   1 
ATOM   27561 C CB  . TYR F  2 118  ? 178.276 126.588 255.120 1.00 200.89 ? 118  TYR D CB  1 
ATOM   27562 C CG  . TYR F  2 118  ? 178.518 126.827 253.646 1.00 200.89 ? 118  TYR D CG  1 
ATOM   27563 C CD1 . TYR F  2 118  ? 179.047 125.827 252.839 1.00 200.89 ? 118  TYR D CD1 1 
ATOM   27564 C CD2 . TYR F  2 118  ? 178.211 128.049 253.059 1.00 200.89 ? 118  TYR D CD2 1 
ATOM   27565 C CE1 . TYR F  2 118  ? 179.278 126.041 251.492 1.00 200.89 ? 118  TYR D CE1 1 
ATOM   27566 C CE2 . TYR F  2 118  ? 178.431 128.270 251.710 1.00 200.89 ? 118  TYR D CE2 1 
ATOM   27567 C CZ  . TYR F  2 118  ? 178.963 127.262 250.933 1.00 200.89 ? 118  TYR D CZ  1 
ATOM   27568 O OH  . TYR F  2 118  ? 179.185 127.478 249.592 1.00 200.89 ? 118  TYR D OH  1 
ATOM   27569 N N   . ARG F  2 119  ? 177.928 124.485 257.592 1.00 203.78 ? 119  ARG D N   1 
ATOM   27570 C CA  . ARG F  2 119  ? 177.865 124.322 259.041 1.00 203.78 ? 119  ARG D CA  1 
ATOM   27571 C C   . ARG F  2 119  ? 179.251 124.435 259.666 1.00 203.78 ? 119  ARG D C   1 
ATOM   27572 O O   . ARG F  2 119  ? 180.217 124.793 258.985 1.00 203.78 ? 119  ARG D O   1 
ATOM   27573 C CB  . ARG F  2 119  ? 177.227 122.980 259.410 1.00 203.78 ? 119  ARG D CB  1 
ATOM   27574 C CG  . ARG F  2 119  ? 175.785 122.822 258.954 1.00 203.78 ? 119  ARG D CG  1 
ATOM   27575 C CD  . ARG F  2 119  ? 174.870 123.758 259.727 1.00 203.78 ? 119  ARG D CD  1 
ATOM   27576 N NE  . ARG F  2 119  ? 173.468 123.586 259.364 1.00 203.78 ? 119  ARG D NE  1 
ATOM   27577 C CZ  . ARG F  2 119  ? 172.477 124.327 259.840 1.00 203.78 ? 119  ARG D CZ  1 
ATOM   27578 N NH1 . ARG F  2 119  ? 172.697 125.306 260.702 1.00 203.78 ? 119  ARG D NH1 1 
ATOM   27579 N NH2 . ARG F  2 119  ? 171.233 124.080 259.440 1.00 203.78 ? 119  ARG D NH2 1 
ATOM   27580 N N   . GLY F  2 120  ? 179.357 124.132 260.961 1.00 168.87 ? 120  GLY D N   1 
ATOM   27581 C CA  . GLY F  2 120  ? 180.624 124.229 261.658 1.00 168.87 ? 120  GLY D CA  1 
ATOM   27582 C C   . GLY F  2 120  ? 180.689 123.274 262.831 1.00 168.87 ? 120  GLY D C   1 
ATOM   27583 O O   . GLY F  2 120  ? 179.704 122.626 263.194 1.00 168.87 ? 120  GLY D O   1 
ATOM   27584 N N   . GLN F  2 121  ? 181.883 123.195 263.426 1.00 161.71 ? 121  GLN D N   1 
ATOM   27585 C CA  . GLN F  2 121  ? 182.106 122.268 264.532 1.00 161.71 ? 121  GLN D CA  1 
ATOM   27586 C C   . GLN F  2 121  ? 181.463 122.765 265.823 1.00 161.71 ? 121  GLN D C   1 
ATOM   27587 O O   . GLN F  2 121  ? 180.876 121.976 266.572 1.00 161.71 ? 121  GLN D O   1 
ATOM   27588 C CB  . GLN F  2 121  ? 183.605 122.041 264.730 1.00 161.71 ? 121  GLN D CB  1 
ATOM   27589 C CG  . GLN F  2 121  ? 184.351 121.580 263.480 1.00 161.71 ? 121  GLN D CG  1 
ATOM   27590 C CD  . GLN F  2 121  ? 183.596 120.527 262.688 1.00 161.71 ? 121  GLN D CD  1 
ATOM   27591 O OE1 . GLN F  2 121  ? 182.934 120.833 261.695 1.00 161.71 ? 121  GLN D OE1 1 
ATOM   27592 N NE2 . GLN F  2 121  ? 183.693 119.277 263.125 1.00 161.71 ? 121  GLN D NE2 1 
ATOM   27593 N N   . GLY F  2 122  ? 181.576 124.054 266.108 1.00 155.95 ? 122  GLY D N   1 
ATOM   27594 C CA  . GLY F  2 122  ? 180.956 124.643 267.287 1.00 155.95 ? 122  GLY D CA  1 
ATOM   27595 C C   . GLY F  2 122  ? 181.886 124.675 268.484 1.00 155.95 ? 122  GLY D C   1 
ATOM   27596 O O   . GLY F  2 122  ? 182.803 123.867 268.624 1.00 155.95 ? 122  GLY D O   1 
ATOM   27597 N N   . THR F  2 123  ? 181.638 125.641 269.371 1.00 170.98 ? 123  THR D N   1 
ATOM   27598 C CA  . THR F  2 123  ? 182.422 125.809 270.589 1.00 170.98 ? 123  THR D CA  1 
ATOM   27599 C C   . THR F  2 123  ? 181.500 125.843 271.800 1.00 170.98 ? 123  THR D C   1 
ATOM   27600 O O   . THR F  2 123  ? 180.356 126.293 271.716 1.00 170.98 ? 123  THR D O   1 
ATOM   27601 C CB  . THR F  2 123  ? 183.273 127.094 270.563 1.00 170.98 ? 123  THR D CB  1 
ATOM   27602 O OG1 . THR F  2 123  ? 182.416 128.241 270.513 1.00 170.98 ? 123  THR D OG1 1 
ATOM   27603 C CG2 . THR F  2 123  ? 184.222 127.104 269.372 1.00 170.98 ? 123  THR D CG2 1 
ATOM   27604 N N   . GLN F  2 124  ? 182.017 125.383 272.935 1.00 207.18 ? 124  GLN D N   1 
ATOM   27605 C CA  . GLN F  2 124  ? 181.231 125.266 274.157 1.00 207.18 ? 124  GLN D CA  1 
ATOM   27606 C C   . GLN F  2 124  ? 181.411 126.505 275.027 1.00 207.18 ? 124  GLN D C   1 
ATOM   27607 O O   . GLN F  2 124  ? 182.542 126.923 275.292 1.00 207.18 ? 124  GLN D O   1 
ATOM   27608 C CB  . GLN F  2 124  ? 181.641 124.014 274.933 1.00 207.18 ? 124  GLN D CB  1 
ATOM   27609 C CG  . GLN F  2 124  ? 180.823 123.757 276.186 1.00 207.18 ? 124  GLN D CG  1 
ATOM   27610 C CD  . GLN F  2 124  ? 179.377 123.423 275.882 1.00 207.18 ? 124  GLN D CD  1 
ATOM   27611 O OE1 . GLN F  2 124  ? 179.084 122.680 274.946 1.00 207.18 ? 124  GLN D OE1 1 
ATOM   27612 N NE2 . GLN F  2 124  ? 178.464 123.971 276.675 1.00 207.18 ? 124  GLN D NE2 1 
ATOM   27613 N N   . VAL F  2 125  ? 180.297 127.089 275.468 1.00 242.95 ? 125  VAL D N   1 
ATOM   27614 C CA  . VAL F  2 125  ? 180.293 128.213 276.397 1.00 242.95 ? 125  VAL D CA  1 
ATOM   27615 C C   . VAL F  2 125  ? 179.579 127.756 277.661 1.00 242.95 ? 125  VAL D C   1 
ATOM   27616 O O   . VAL F  2 125  ? 178.420 127.316 277.601 1.00 242.95 ? 125  VAL D O   1 
ATOM   27617 C CB  . VAL F  2 125  ? 179.609 129.452 275.798 1.00 242.95 ? 125  VAL D CB  1 
ATOM   27618 C CG1 . VAL F  2 125  ? 179.685 130.621 276.767 1.00 242.95 ? 125  VAL D CG1 1 
ATOM   27619 C CG2 . VAL F  2 125  ? 180.238 129.817 274.461 1.00 242.95 ? 125  VAL D CG2 1 
ATOM   27620 N N   . THR F  2 126  ? 180.265 127.859 278.801 1.00 301.03 ? 126  THR D N   1 
ATOM   27621 C CA  . THR F  2 126  ? 179.764 127.357 280.072 1.00 301.03 ? 126  THR D CA  1 
ATOM   27622 C C   . THR F  2 126  ? 179.829 128.454 281.124 1.00 301.03 ? 126  THR D C   1 
ATOM   27623 O O   . THR F  2 126  ? 180.891 129.051 281.341 1.00 301.03 ? 126  THR D O   1 
ATOM   27624 C CB  . THR F  2 126  ? 180.573 126.142 280.541 1.00 301.03 ? 126  THR D CB  1 
ATOM   27625 O OG1 . THR F  2 126  ? 181.972 126.438 280.450 1.00 301.03 ? 126  THR D OG1 1 
ATOM   27626 C CG2 . THR F  2 126  ? 180.267 124.924 279.684 1.00 301.03 ? 126  THR D CG2 1 
ATOM   27627 N N   . VAL F  2 127  ? 178.699 128.696 281.786 1.00 370.42 ? 127  VAL D N   1 
ATOM   27628 C CA  . VAL F  2 127  ? 178.618 129.595 282.931 1.00 370.42 ? 127  VAL D CA  1 
ATOM   27629 C C   . VAL F  2 127  ? 178.377 128.760 284.183 1.00 370.42 ? 127  VAL D C   1 
ATOM   27630 O O   . VAL F  2 127  ? 177.498 127.888 284.203 1.00 370.42 ? 127  VAL D O   1 
ATOM   27631 C CB  . VAL F  2 127  ? 177.533 130.674 282.741 1.00 370.42 ? 127  VAL D CB  1 
ATOM   27632 C CG1 . VAL F  2 127  ? 177.965 131.672 281.690 1.00 370.42 ? 127  VAL D CG1 1 
ATOM   27633 C CG2 . VAL F  2 127  ? 176.215 130.061 282.308 1.00 370.42 ? 127  VAL D CG2 1 
ATOM   27634 N N   . SER F  2 128  ? 179.186 128.999 285.212 1.00 408.71 ? 128  SER D N   1 
ATOM   27635 C CA  . SER F  2 128  ? 179.086 128.264 286.466 1.00 408.71 ? 128  SER D CA  1 
ATOM   27636 C C   . SER F  2 128  ? 179.790 129.064 287.552 1.00 408.71 ? 128  SER D C   1 
ATOM   27637 O O   . SER F  2 128  ? 180.529 130.011 287.276 1.00 408.71 ? 128  SER D O   1 
ATOM   27638 C CB  . SER F  2 128  ? 179.687 126.859 286.347 1.00 408.71 ? 128  SER D CB  1 
ATOM   27639 O OG  . SER F  2 128  ? 181.081 126.876 286.601 1.00 408.71 ? 128  SER D OG  1 
ATOM   27640 N N   . SER F  2 129  ? 179.547 128.667 288.796 1.00 417.02 ? 129  SER D N   1 
ATOM   27641 C CA  . SER F  2 129  ? 180.195 129.297 289.940 1.00 417.02 ? 129  SER D CA  1 
ATOM   27642 C C   . SER F  2 129  ? 181.173 128.331 290.600 1.00 417.02 ? 129  SER D C   1 
ATOM   27643 O O   . SER F  2 129  ? 182.098 128.743 291.300 1.00 417.02 ? 129  SER D O   1 
ATOM   27644 C CB  . SER F  2 129  ? 179.154 129.774 290.955 1.00 417.02 ? 129  SER D CB  1 
ATOM   27645 O OG  . SER F  2 129  ? 179.778 130.302 292.112 1.00 417.02 ? 129  SER D OG  1 
HETATM 27646 C C1  . NAG G  3 .    ? 166.884 192.466 92.834  1.00 115.08 ? 1    NAG H C1  1 
HETATM 27647 C C2  . NAG G  3 .    ? 167.461 193.778 92.278  1.00 116.02 ? 1    NAG H C2  1 
HETATM 27648 C C3  . NAG G  3 .    ? 167.584 193.703 90.758  1.00 121.62 ? 1    NAG H C3  1 
HETATM 27649 C C4  . NAG G  3 .    ? 168.373 192.471 90.329  1.00 128.41 ? 1    NAG H C4  1 
HETATM 27650 C C5  . NAG G  3 .    ? 167.744 191.229 90.980  1.00 123.44 ? 1    NAG H C5  1 
HETATM 27651 C C6  . NAG G  3 .    ? 168.469 189.936 90.674  1.00 124.71 ? 1    NAG H C6  1 
HETATM 27652 C C7  . NAG G  3 .    ? 167.094 195.889 93.482  1.00 116.65 ? 1    NAG H C7  1 
HETATM 27653 C C8  . NAG G  3 .    ? 166.091 196.982 93.757  1.00 113.11 ? 1    NAG H C8  1 
HETATM 27654 N N2  . NAG G  3 .    ? 166.663 194.909 92.667  1.00 115.03 ? 1    NAG H N2  1 
HETATM 27655 O O3  . NAG G  3 .    ? 168.193 194.888 90.320  1.00 126.98 ? 1    NAG H O3  1 
HETATM 27656 O O4  . NAG G  3 .    ? 168.321 192.433 88.918  1.00 133.88 ? 1    NAG H O4  1 
HETATM 27657 O O5  . NAG G  3 .    ? 167.696 191.399 92.389  1.00 120.91 ? 1    NAG H O5  1 
HETATM 27658 O O6  . NAG G  3 .    ? 168.284 189.598 89.320  1.00 127.40 ? 1    NAG H O6  1 
HETATM 27659 O O7  . NAG G  3 .    ? 168.212 195.909 93.974  1.00 118.63 ? 1    NAG H O7  1 
HETATM 27660 C C1  . NAG G  3 .    ? 169.657 192.504 88.368  1.00 138.48 ? 2    NAG H C1  1 
HETATM 27661 C C2  . NAG G  3 .    ? 169.574 192.237 86.857  1.00 139.26 ? 2    NAG H C2  1 
HETATM 27662 C C3  . NAG G  3 .    ? 170.978 192.299 86.260  1.00 142.05 ? 2    NAG H C3  1 
HETATM 27663 C C4  . NAG G  3 .    ? 171.664 193.617 86.614  1.00 143.85 ? 2    NAG H C4  1 
HETATM 27664 C C5  . NAG G  3 .    ? 171.601 193.839 88.131  1.00 142.76 ? 2    NAG H C5  1 
HETATM 27665 C C6  . NAG G  3 .    ? 172.196 195.155 88.579  1.00 143.39 ? 2    NAG H C6  1 
HETATM 27666 C C7  . NAG G  3 .    ? 167.806 190.822 85.901  1.00 135.67 ? 2    NAG H C7  1 
HETATM 27667 C C8  . NAG G  3 .    ? 167.337 189.398 85.730  1.00 132.32 ? 2    NAG H C8  1 
HETATM 27668 N N2  . NAG G  3 .    ? 168.956 190.968 86.584  1.00 138.08 ? 2    NAG H N2  1 
HETATM 27669 O O3  . NAG G  3 .    ? 170.867 192.121 84.873  1.00 141.85 ? 2    NAG H O3  1 
HETATM 27670 O O4  . NAG G  3 .    ? 172.992 193.535 86.151  1.00 142.87 ? 2    NAG H O4  1 
HETATM 27671 O O5  . NAG G  3 .    ? 170.251 193.771 88.560  1.00 141.02 ? 2    NAG H O5  1 
HETATM 27672 O O6  . NAG G  3 .    ? 171.647 196.205 87.820  1.00 146.14 ? 2    NAG H O6  1 
HETATM 27673 O O7  . NAG G  3 .    ? 167.173 191.762 85.444  1.00 134.75 ? 2    NAG H O7  1 
HETATM 27674 C C1  . NAG H  3 .    ? 177.385 142.711 112.725 1.00 96.81  ? 1    NAG J C1  1 
HETATM 27675 C C2  . NAG H  3 .    ? 177.744 141.651 111.654 1.00 97.06  ? 1    NAG J C2  1 
HETATM 27676 C C3  . NAG H  3 .    ? 176.997 140.352 111.910 1.00 99.55  ? 1    NAG J C3  1 
HETATM 27677 C C4  . NAG H  3 .    ? 177.290 139.834 113.311 1.00 106.06 ? 1    NAG J C4  1 
HETATM 27678 C C5  . NAG H  3 .    ? 176.942 140.947 114.309 1.00 105.05 ? 1    NAG J C5  1 
HETATM 27679 C C6  . NAG H  3 .    ? 177.235 140.580 115.746 1.00 107.58 ? 1    NAG J C6  1 
HETATM 27680 C C7  . NAG H  3 .    ? 178.373 142.197 109.334 1.00 99.81  ? 1    NAG J C7  1 
HETATM 27681 C C8  . NAG H  3 .    ? 177.833 142.627 107.993 1.00 95.21  ? 1    NAG J C8  1 
HETATM 27682 N N2  . NAG H  3 .    ? 177.450 142.053 110.302 1.00 97.68  ? 1    NAG J N2  1 
HETATM 27683 O O3  . NAG H  3 .    ? 177.383 139.464 110.894 1.00 103.10 ? 1    NAG J O3  1 
HETATM 27684 O O4  . NAG H  3 .    ? 176.484 138.692 113.506 1.00 118.32 ? 1    NAG J O4  1 
HETATM 27685 O O5  . NAG H  3 .    ? 177.647 142.140 113.991 1.00 104.43 ? 1    NAG J O5  1 
HETATM 27686 O O6  . NAG H  3 .    ? 177.022 141.698 116.573 1.00 102.67 ? 1    NAG J O6  1 
HETATM 27687 O O7  . NAG H  3 .    ? 179.566 141.999 109.507 1.00 100.92 ? 1    NAG J O7  1 
HETATM 27688 C C1  . NAG H  3 .    ? 177.274 137.484 113.453 1.00 123.22 ? 2    NAG J C1  1 
HETATM 27689 C C2  . NAG H  3 .    ? 176.478 136.356 114.121 1.00 124.70 ? 2    NAG J C2  1 
HETATM 27690 C C3  . NAG H  3 .    ? 177.280 135.059 114.046 1.00 129.65 ? 2    NAG J C3  1 
HETATM 27691 C C4  . NAG H  3 .    ? 177.671 134.746 112.604 1.00 132.74 ? 2    NAG J C4  1 
HETATM 27692 C C5  . NAG H  3 .    ? 178.381 135.958 111.989 1.00 130.71 ? 2    NAG J C5  1 
HETATM 27693 C C6  . NAG H  3 .    ? 178.722 135.775 110.526 1.00 135.81 ? 2    NAG J C6  1 
HETATM 27694 C C7  . NAG H  3 .    ? 174.925 137.045 115.895 1.00 121.93 ? 2    NAG J C7  1 
HETATM 27695 C C8  . NAG H  3 .    ? 174.813 137.363 117.366 1.00 120.24 ? 2    NAG J C8  1 
HETATM 27696 N N2  . NAG H  3 .    ? 176.156 136.696 115.480 1.00 123.98 ? 2    NAG J N2  1 
HETATM 27697 O O3  . NAG H  3 .    ? 176.502 134.037 114.607 1.00 131.20 ? 2    NAG J O3  1 
HETATM 27698 O O4  . NAG H  3 .    ? 178.507 133.613 112.628 1.00 132.94 ? 2    NAG J O4  1 
HETATM 27699 O O5  . NAG H  3 .    ? 177.559 137.105 112.123 1.00 126.29 ? 2    NAG J O5  1 
HETATM 27700 O O6  . NAG H  3 .    ? 177.567 135.399 109.814 1.00 137.74 ? 2    NAG J O6  1 
HETATM 27701 O O7  . NAG H  3 .    ? 173.957 137.107 115.152 1.00 117.18 ? 2    NAG J O7  1 
HETATM 27702 C C1  . NAG I  3 .    ? 161.038 134.760 125.085 1.00 97.96  ? 1    NAG K C1  1 
HETATM 27703 C C2  . NAG I  3 .    ? 160.750 133.507 124.221 1.00 99.87  ? 1    NAG K C2  1 
HETATM 27704 C C3  . NAG I  3 .    ? 160.338 132.339 125.107 1.00 102.88 ? 1    NAG K C3  1 
HETATM 27705 C C4  . NAG I  3 .    ? 161.339 132.075 126.220 1.00 103.59 ? 1    NAG K C4  1 
HETATM 27706 C C5  . NAG I  3 .    ? 161.544 133.380 126.992 1.00 102.63 ? 1    NAG K C5  1 
HETATM 27707 C C6  . NAG I  3 .    ? 162.534 133.273 128.131 1.00 103.62 ? 1    NAG K C6  1 
HETATM 27708 C C7  . NAG I  3 .    ? 159.752 133.311 121.955 1.00 108.64 ? 1    NAG K C7  1 
HETATM 27709 C C8  . NAG I  3 .    ? 158.539 133.630 121.117 1.00 109.31 ? 1    NAG K C8  1 
HETATM 27710 N N2  . NAG I  3 .    ? 159.705 133.710 123.243 1.00 103.65 ? 1    NAG K N2  1 
HETATM 27711 O O3  . NAG I  3 .    ? 160.205 131.226 124.266 1.00 108.76 ? 1    NAG K O3  1 
HETATM 27712 O O4  . NAG I  3 .    ? 160.762 131.074 127.023 1.00 107.34 ? 1    NAG K O4  1 
HETATM 27713 O O5  . NAG I  3 .    ? 161.960 134.394 126.091 1.00 100.06 ? 1    NAG K O5  1 
HETATM 27714 O O6  . NAG I  3 .    ? 163.783 132.851 127.642 1.00 107.87 ? 1    NAG K O6  1 
HETATM 27715 O O7  . NAG I  3 .    ? 160.699 132.717 121.472 1.00 112.85 ? 1    NAG K O7  1 
HETATM 27716 C C1  . NAG I  3 .    ? 161.551 129.864 126.981 1.00 103.97 ? 2    NAG K C1  1 
HETATM 27717 C C2  . NAG I  3 .    ? 161.378 129.164 128.335 1.00 103.97 ? 2    NAG K C2  1 
HETATM 27718 C C3  . NAG I  3 .    ? 162.218 127.890 128.360 1.00 103.97 ? 2    NAG K C3  1 
HETATM 27719 C C4  . NAG I  3 .    ? 161.869 126.994 127.173 1.00 103.97 ? 2    NAG K C4  1 
HETATM 27720 C C5  . NAG I  3 .    ? 161.949 127.798 125.863 1.00 103.97 ? 2    NAG K C5  1 
HETATM 27721 C C6  . NAG I  3 .    ? 161.541 127.024 124.626 1.00 103.97 ? 2    NAG K C6  1 
HETATM 27722 C C7  . NAG I  3 .    ? 160.853 130.532 130.306 1.00 103.97 ? 2    NAG K C7  1 
HETATM 27723 C C8  . NAG I  3 .    ? 161.443 131.455 131.343 1.00 103.97 ? 2    NAG K C8  1 
HETATM 27724 N N2  . NAG I  3 .    ? 161.731 130.053 129.407 1.00 103.97 ? 2    NAG K N2  1 
HETATM 27725 O O3  . NAG I  3 .    ? 162.000 127.258 129.595 1.00 103.97 ? 2    NAG K O3  1 
HETATM 27726 O O4  . NAG I  3 .    ? 162.789 125.928 127.183 1.00 103.97 ? 2    NAG K O4  1 
HETATM 27727 O O5  . NAG I  3 .    ? 161.147 128.967 125.964 1.00 103.97 ? 2    NAG K O5  1 
HETATM 27728 O O6  . NAG I  3 .    ? 160.258 126.471 124.801 1.00 103.97 ? 2    NAG K O6  1 
HETATM 27729 O O7  . NAG I  3 .    ? 159.663 130.252 130.303 1.00 103.97 ? 2    NAG K O7  1 
HETATM 27730 C C1  . NAG J  3 .    ? 190.847 169.423 88.440  1.00 123.51 ? 1    NAG L C1  1 
HETATM 27731 C C2  . NAG J  3 .    ? 192.381 169.512 88.293  1.00 125.39 ? 1    NAG L C2  1 
HETATM 27732 C C3  . NAG J  3 .    ? 192.803 170.889 87.787  1.00 126.66 ? 1    NAG L C3  1 
HETATM 27733 C C4  . NAG J  3 .    ? 192.120 171.214 86.464  1.00 127.95 ? 1    NAG L C4  1 
HETATM 27734 C C5  . NAG J  3 .    ? 190.600 171.027 86.615  1.00 127.34 ? 1    NAG L C5  1 
HETATM 27735 C C6  . NAG J  3 .    ? 189.834 171.099 85.316  1.00 127.48 ? 1    NAG L C6  1 
HETATM 27736 C C7  . NAG J  3 .    ? 192.981 169.832 90.717  1.00 129.56 ? 1    NAG L C7  1 
HETATM 27737 C C8  . NAG J  3 .    ? 193.814 169.202 91.801  1.00 123.56 ? 1    NAG L C8  1 
HETATM 27738 N N2  . NAG J  3 .    ? 193.035 169.183 89.534  1.00 127.14 ? 1    NAG L N2  1 
HETATM 27739 O O3  . NAG J  3 .    ? 194.200 170.875 87.683  1.00 128.55 ? 1    NAG L O3  1 
HETATM 27740 O O4  . NAG J  3 .    ? 192.485 172.553 86.206  1.00 129.27 ? 1    NAG L O4  1 
HETATM 27741 O O5  . NAG J  3 .    ? 190.323 169.756 87.171  1.00 126.98 ? 1    NAG L O5  1 
HETATM 27742 O O6  . NAG J  3 .    ? 189.837 172.420 84.837  1.00 127.53 ? 1    NAG L O6  1 
HETATM 27743 O O7  . NAG J  3 .    ? 192.343 170.842 90.967  1.00 133.46 ? 1    NAG L O7  1 
HETATM 27744 C C1  . NAG J  3 .    ? 193.214 172.722 84.963  1.00 172.74 ? 2    NAG L C1  1 
HETATM 27745 C C2  . NAG J  3 .    ? 193.541 174.218 84.794  1.00 172.74 ? 2    NAG L C2  1 
HETATM 27746 C C3  . NAG J  3 .    ? 194.277 174.434 83.476  1.00 172.74 ? 2    NAG L C3  1 
HETATM 27747 C C4  . NAG J  3 .    ? 195.514 173.546 83.409  1.00 172.74 ? 2    NAG L C4  1 
HETATM 27748 C C5  . NAG J  3 .    ? 195.125 172.087 83.684  1.00 172.74 ? 2    NAG L C5  1 
HETATM 27749 C C6  . NAG J  3 .    ? 196.313 171.150 83.711  1.00 172.74 ? 2    NAG L C6  1 
HETATM 27750 C C7  . NAG J  3 .    ? 192.080 175.872 85.867  1.00 172.74 ? 2    NAG L C7  1 
HETATM 27751 C C8  . NAG J  3 .    ? 190.784 176.635 85.737  1.00 172.74 ? 2    NAG L C8  1 
HETATM 27752 N N2  . NAG J  3 .    ? 192.359 175.033 84.853  1.00 172.74 ? 2    NAG L N2  1 
HETATM 27753 O O3  . NAG J  3 .    ? 194.599 175.798 83.391  1.00 172.74 ? 2    NAG L O3  1 
HETATM 27754 O O4  . NAG J  3 .    ? 196.051 173.705 82.120  1.00 172.74 ? 2    NAG L O4  1 
HETATM 27755 O O5  . NAG J  3 .    ? 194.435 172.008 84.924  1.00 172.74 ? 2    NAG L O5  1 
HETATM 27756 O O6  . NAG J  3 .    ? 197.291 171.673 84.578  1.00 172.74 ? 2    NAG L O6  1 
HETATM 27757 O O7  . NAG J  3 .    ? 192.812 176.017 86.833  1.00 172.74 ? 2    NAG L O7  1 
HETATM 27758 C C1  . NAG K  3 .    ? 138.465 169.852 113.404 1.00 81.08  ? 1    NAG M C1  1 
HETATM 27759 C C2  . NAG K  3 .    ? 137.438 169.849 112.262 1.00 82.65  ? 1    NAG M C2  1 
HETATM 27760 C C3  . NAG K  3 .    ? 136.716 171.193 112.201 1.00 86.38  ? 1    NAG M C3  1 
HETATM 27761 C C4  . NAG K  3 .    ? 136.148 171.585 113.562 1.00 96.98  ? 1    NAG M C4  1 
HETATM 27762 C C5  . NAG K  3 .    ? 137.277 171.530 114.597 1.00 95.41  ? 1    NAG M C5  1 
HETATM 27763 C C6  . NAG K  3 .    ? 136.854 171.877 116.007 1.00 103.89 ? 1    NAG M C6  1 
HETATM 27764 C C7  . NAG K  3 .    ? 137.815 168.474 110.256 1.00 88.58  ? 1    NAG M C7  1 
HETATM 27765 C C8  . NAG K  3 .    ? 138.599 168.382 108.970 1.00 80.71  ? 1    NAG M C8  1 
HETATM 27766 N N2  . NAG K  3 .    ? 138.070 169.562 111.004 1.00 85.94  ? 1    NAG M N2  1 
HETATM 27767 O O3  . NAG K  3 .    ? 135.721 171.091 111.218 1.00 95.10  ? 1    NAG M O3  1 
HETATM 27768 O O4  . NAG K  3 .    ? 135.616 172.884 113.442 1.00 114.22 ? 1    NAG M O4  1 
HETATM 27769 O O5  . NAG K  3 .    ? 137.825 170.227 114.602 1.00 88.51  ? 1    NAG M O5  1 
HETATM 27770 O O6  . NAG K  3 .    ? 137.949 171.728 116.878 1.00 100.90 ? 1    NAG M O6  1 
HETATM 27771 O O7  . NAG K  3 .    ? 137.012 167.611 110.575 1.00 89.09  ? 1    NAG M O7  1 
HETATM 27772 C C1  . NAG K  3 .    ? 134.183 172.825 113.589 1.00 121.19 ? 2    NAG M C1  1 
HETATM 27773 C C2  . NAG K  3 .    ? 133.701 174.119 114.260 1.00 121.72 ? 2    NAG M C2  1 
HETATM 27774 C C3  . NAG K  3 .    ? 132.178 174.088 114.374 1.00 130.57 ? 2    NAG M C3  1 
HETATM 27775 C C4  . NAG K  3 .    ? 131.532 173.825 113.016 1.00 136.27 ? 2    NAG M C4  1 
HETATM 27776 C C5  . NAG K  3 .    ? 132.142 172.562 112.394 1.00 132.97 ? 2    NAG M C5  1 
HETATM 27777 C C6  . NAG K  3 .    ? 131.633 172.261 111.002 1.00 136.46 ? 2    NAG M C6  1 
HETATM 27778 C C7  . NAG K  3 .    ? 135.161 175.285 115.861 1.00 120.31 ? 2    NAG M C7  1 
HETATM 27779 C C8  . NAG K  3 .    ? 135.673 175.269 117.280 1.00 119.73 ? 2    NAG M C8  1 
HETATM 27780 N N2  . NAG K  3 .    ? 134.307 174.292 115.552 1.00 115.98 ? 2    NAG M N2  1 
HETATM 27781 O O3  . NAG K  3 .    ? 131.763 175.311 114.923 1.00 134.35 ? 2    NAG M O3  1 
HETATM 27782 O O4  . NAG K  3 .    ? 130.147 173.684 113.232 1.00 134.66 ? 2    NAG M O4  1 
HETATM 27783 O O5  . NAG K  3 .    ? 133.550 172.702 112.334 1.00 128.49 ? 2    NAG M O5  1 
HETATM 27784 O O6  . NAG K  3 .    ? 131.952 173.330 110.143 1.00 133.47 ? 2    NAG M O6  1 
HETATM 27785 O O7  . NAG K  3 .    ? 135.508 176.146 115.067 1.00 118.90 ? 2    NAG M O7  1 
HETATM 27786 C C1  . NAG L  3 .    ? 140.433 190.188 122.144 1.00 88.29  ? 1    NAG N C1  1 
HETATM 27787 C C2  . NAG L  3 .    ? 139.498 191.031 121.267 1.00 87.80  ? 1    NAG N C2  1 
HETATM 27788 C C3  . NAG L  3 .    ? 138.791 192.085 122.114 1.00 87.61  ? 1    NAG N C3  1 
HETATM 27789 C C4  . NAG L  3 .    ? 138.111 191.437 123.314 1.00 89.16  ? 1    NAG N C4  1 
HETATM 27790 C C5  . NAG L  3 .    ? 139.155 190.605 124.072 1.00 88.43  ? 1    NAG N C5  1 
HETATM 27791 C C6  . NAG L  3 .    ? 138.654 189.944 125.331 1.00 91.46  ? 1    NAG N C6  1 
HETATM 27792 C C7  . NAG L  3 .    ? 139.790 191.649 118.898 1.00 100.45 ? 1    NAG N C7  1 
HETATM 27793 C C8  . NAG L  3 .    ? 140.710 192.320 117.906 1.00 97.36  ? 1    NAG N C8  1 
HETATM 27794 N N2  . NAG L  3 .    ? 140.225 191.618 120.173 1.00 90.93  ? 1    NAG N N2  1 
HETATM 27795 O O3  . NAG L  3 .    ? 137.851 192.702 121.281 1.00 97.16  ? 1    NAG N O3  1 
HETATM 27796 O O4  . NAG L  3 .    ? 137.597 192.484 124.097 1.00 94.72  ? 1    NAG N O4  1 
HETATM 27797 O O5  . NAG L  3 .    ? 139.681 189.621 123.195 1.00 89.07  ? 1    NAG N O5  1 
HETATM 27798 O O6  . NAG L  3 .    ? 137.537 189.139 125.050 1.00 95.61  ? 1    NAG N O6  1 
HETATM 27799 O O7  . NAG L  3 .    ? 138.718 191.176 118.556 1.00 107.96 ? 1    NAG N O7  1 
HETATM 27800 C C1  . NAG L  3 .    ? 136.155 192.436 124.119 1.00 101.19 ? 2    NAG N C1  1 
HETATM 27801 C C2  . NAG L  3 .    ? 135.699 193.257 125.329 1.00 101.19 ? 2    NAG N C2  1 
HETATM 27802 C C3  . NAG L  3 .    ? 134.177 193.191 125.426 1.00 101.19 ? 2    NAG N C3  1 
HETATM 27803 C C4  . NAG L  3 .    ? 133.527 193.636 124.116 1.00 101.19 ? 2    NAG N C4  1 
HETATM 27804 C C5  . NAG L  3 .    ? 134.142 192.862 122.938 1.00 101.19 ? 2    NAG N C5  1 
HETATM 27805 C C6  . NAG L  3 .    ? 133.619 193.286 121.580 1.00 101.19 ? 2    NAG N C6  1 
HETATM 27806 C C7  . NAG L  3 .    ? 137.321 193.425 127.168 1.00 101.19 ? 2    NAG N C7  1 
HETATM 27807 C C8  . NAG L  3 .    ? 137.842 192.737 128.405 1.00 101.19 ? 2    NAG N C8  1 
HETATM 27808 N N2  . NAG L  3 .    ? 136.332 192.776 126.526 1.00 101.19 ? 2    NAG N N2  1 
HETATM 27809 O O3  . NAG L  3 .    ? 133.779 193.986 126.513 1.00 101.19 ? 2    NAG N O3  1 
HETATM 27810 O O4  . NAG L  3 .    ? 132.142 193.400 124.235 1.00 101.19 ? 2    NAG N O4  1 
HETATM 27811 O O5  . NAG L  3 .    ? 135.558 192.990 122.965 1.00 101.19 ? 2    NAG N O5  1 
HETATM 27812 O O6  . NAG L  3 .    ? 133.729 194.681 121.425 1.00 101.19 ? 2    NAG N O6  1 
HETATM 27813 O O7  . NAG L  3 .    ? 137.778 194.493 126.792 1.00 101.19 ? 2    NAG N O7  1 
HETATM 27814 C C1  . NAG M  3 .    ? 140.547 155.182 98.326  1.00 105.84 ? 1    NAG O C1  1 
HETATM 27815 C C2  . NAG M  3 .    ? 139.055 154.966 98.030  1.00 104.29 ? 1    NAG O C2  1 
HETATM 27816 C C3  . NAG M  3 .    ? 138.793 155.053 96.527  1.00 112.24 ? 1    NAG O C3  1 
HETATM 27817 C C4  . NAG M  3 .    ? 139.313 156.362 95.945  1.00 122.07 ? 1    NAG O C4  1 
HETATM 27818 C C5  . NAG M  3 .    ? 140.782 156.545 96.365  1.00 116.07 ? 1    NAG O C5  1 
HETATM 27819 C C6  . NAG M  3 .    ? 141.383 157.864 95.927  1.00 118.22 ? 1    NAG O C6  1 
HETATM 27820 C C7  . NAG M  3 .    ? 137.650 153.608 99.511  1.00 108.28 ? 1    NAG O C7  1 
HETATM 27821 C C8  . NAG M  3 .    ? 137.299 152.199 99.919  1.00 98.09  ? 1    NAG O C8  1 
HETATM 27822 N N2  . NAG M  3 .    ? 138.587 153.712 98.553  1.00 106.13 ? 1    NAG O N2  1 
HETATM 27823 O O3  . NAG M  3 .    ? 137.412 154.911 96.327  1.00 118.66 ? 1    NAG O O3  1 
HETATM 27824 O O4  . NAG M  3 .    ? 139.150 156.266 94.543  1.00 129.71 ? 1    NAG O O4  1 
HETATM 27825 O O5  . NAG M  3 .    ? 140.915 156.431 97.777  1.00 112.89 ? 1    NAG O O5  1 
HETATM 27826 O O6  . NAG M  3 .    ? 141.578 157.855 94.532  1.00 121.67 ? 1    NAG O O6  1 
HETATM 27827 O O7  . NAG M  3 .    ? 137.111 154.576 100.027 1.00 111.07 ? 1    NAG O O7  1 
HETATM 27828 C C1  . NAG M  3 .    ? 138.308 157.330 94.036  1.00 134.97 ? 2    NAG O C1  1 
HETATM 27829 C C2  . NAG M  3 .    ? 138.303 157.260 92.499  1.00 135.20 ? 2    NAG O C2  1 
HETATM 27830 C C3  . NAG M  3 .    ? 137.434 158.390 91.946  1.00 141.10 ? 2    NAG O C3  1 
HETATM 27831 C C4  . NAG M  3 .    ? 136.038 158.355 92.562  1.00 145.07 ? 2    NAG O C4  1 
HETATM 27832 C C5  . NAG M  3 .    ? 136.151 158.318 94.093  1.00 142.20 ? 2    NAG O C5  1 
HETATM 27833 C C6  . NAG M  3 .    ? 134.815 158.209 94.792  1.00 141.09 ? 2    NAG O C6  1 
HETATM 27834 C C7  . NAG M  3 .    ? 140.179 156.386 91.175  1.00 133.77 ? 2    NAG O C7  1 
HETATM 27835 C C8  . NAG M  3 .    ? 141.589 156.665 90.719  1.00 129.58 ? 2    NAG O C8  1 
HETATM 27836 N N2  . NAG M  3 .    ? 139.633 157.332 91.959  1.00 135.08 ? 2    NAG O N2  1 
HETATM 27837 O O3  . NAG M  3 .    ? 137.394 158.265 90.549  1.00 141.20 ? 2    NAG O O3  1 
HETATM 27838 O O4  . NAG M  3 .    ? 135.354 159.503 92.114  1.00 146.21 ? 2    NAG O O4  1 
HETATM 27839 O O5  . NAG M  3 .    ? 136.970 157.227 94.481  1.00 139.29 ? 2    NAG O O5  1 
HETATM 27840 O O6  . NAG M  3 .    ? 134.046 157.200 94.182  1.00 144.09 ? 2    NAG O O6  1 
HETATM 27841 O O7  . NAG M  3 .    ? 139.590 155.367 90.844  1.00 132.59 ? 2    NAG O O7  1 
HETATM 27842 C C1  . NAG N  3 .    ? 153.370 140.342 93.408  1.00 123.02 ? 1    NAG P C1  1 
HETATM 27843 C C2  . NAG N  3 .    ? 154.507 140.366 92.370  1.00 127.26 ? 1    NAG P C2  1 
HETATM 27844 C C3  . NAG N  3 .    ? 154.889 138.931 92.000  1.00 128.03 ? 1    NAG P C3  1 
HETATM 27845 C C4  . NAG N  3 .    ? 155.052 138.001 93.211  1.00 129.34 ? 1    NAG P C4  1 
HETATM 27846 C C5  . NAG N  3 .    ? 153.943 138.251 94.248  1.00 126.23 ? 1    NAG P C5  1 
HETATM 27847 C C6  . NAG N  3 .    ? 154.111 137.494 95.546  1.00 125.28 ? 1    NAG P C6  1 
HETATM 27848 C C7  . NAG N  3 .    ? 153.221 140.979 90.282  1.00 134.45 ? 1    NAG P C7  1 
HETATM 27849 C C8  . NAG N  3 .    ? 153.214 142.015 89.184  1.00 128.71 ? 1    NAG P C8  1 
HETATM 27850 N N2  . NAG N  3 .    ? 154.199 141.156 91.199  1.00 132.34 ? 1    NAG P N2  1 
HETATM 27851 O O3  . NAG N  3 .    ? 156.055 139.018 91.222  1.00 121.51 ? 1    NAG P O3  1 
HETATM 27852 O O4  . NAG N  3 .    ? 154.954 136.677 92.727  1.00 126.06 ? 1    NAG P O4  1 
HETATM 27853 O O5  . NAG N  3 .    ? 153.830 139.634 94.535  1.00 120.91 ? 1    NAG P O5  1 
HETATM 27854 O O6  . NAG N  3 .    ? 153.009 137.756 96.383  1.00 121.47 ? 1    NAG P O6  1 
HETATM 27855 O O7  . NAG N  3 .    ? 152.389 140.081 90.290  1.00 134.75 ? 1    NAG P O7  1 
HETATM 27856 C C1  . NAG N  3 .    ? 156.247 136.059 92.564  1.00 170.66 ? 2    NAG P C1  1 
HETATM 27857 C C2  . NAG N  3 .    ? 156.066 134.536 92.656  1.00 170.66 ? 2    NAG P C2  1 
HETATM 27858 C C3  . NAG N  3 .    ? 157.370 133.816 92.309  1.00 170.66 ? 2    NAG P C3  1 
HETATM 27859 C C4  . NAG N  3 .    ? 157.947 134.315 90.987  1.00 170.66 ? 2    NAG P C4  1 
HETATM 27860 C C5  . NAG N  3 .    ? 158.085 135.839 91.052  1.00 170.66 ? 2    NAG P C5  1 
HETATM 27861 C C6  . NAG N  3 .    ? 158.624 136.466 89.786  1.00 170.66 ? 2    NAG P C6  1 
HETATM 27862 C C7  . NAG N  3 .    ? 154.394 133.647 94.232  1.00 170.66 ? 2    NAG P C7  1 
HETATM 27863 C C8  . NAG N  3 .    ? 154.142 133.316 95.683  1.00 170.66 ? 2    NAG P C8  1 
HETATM 27864 N N2  . NAG N  3 .    ? 155.612 134.153 93.966  1.00 170.66 ? 2    NAG P N2  1 
HETATM 27865 O O3  . NAG N  3 .    ? 157.102 132.440 92.274  1.00 170.66 ? 2    NAG P O3  1 
HETATM 27866 O O4  . NAG N  3 .    ? 159.193 133.683 90.806  1.00 170.66 ? 2    NAG P O4  1 
HETATM 27867 O O5  . NAG N  3 .    ? 156.810 136.391 91.314  1.00 170.66 ? 2    NAG P O5  1 
HETATM 27868 O O6  . NAG N  3 .    ? 157.697 136.291 88.741  1.00 170.66 ? 2    NAG P O6  1 
HETATM 27869 O O7  . NAG N  3 .    ? 153.541 133.461 93.377  1.00 170.66 ? 2    NAG P O7  1 
HETATM 27870 C C1  . NAG O  4 .    ? 187.528 220.707 172.370 1.00 175.22 ? 1300 NAG B C1  1 
HETATM 27871 C C2  . NAG O  4 .    ? 186.662 221.737 173.119 1.00 175.69 ? 1300 NAG B C2  1 
HETATM 27872 C C3  . NAG O  4 .    ? 186.326 222.947 172.235 1.00 175.81 ? 1300 NAG B C3  1 
HETATM 27873 C C4  . NAG O  4 .    ? 187.544 223.486 171.483 1.00 174.49 ? 1300 NAG B C4  1 
HETATM 27874 C C5  . NAG O  4 .    ? 188.282 222.307 170.836 1.00 174.81 ? 1300 NAG B C5  1 
HETATM 27875 C C6  . NAG O  4 .    ? 189.487 222.667 169.994 1.00 172.39 ? 1300 NAG B C6  1 
HETATM 27876 C C7  . NAG O  4 .    ? 184.455 220.538 173.082 1.00 178.86 ? 1300 NAG B C7  1 
HETATM 27877 C C8  . NAG O  4 .    ? 183.381 220.029 174.011 1.00 179.17 ? 1300 NAG B C8  1 
HETATM 27878 N N2  . NAG O  4 .    ? 185.484 221.145 173.710 1.00 177.69 ? 1300 NAG B N2  1 
HETATM 27879 O O3  . NAG O  4 .    ? 185.740 223.923 173.057 1.00 174.63 ? 1300 NAG B O3  1 
HETATM 27880 O O4  . NAG O  4 .    ? 187.058 224.402 170.528 1.00 172.70 ? 1300 NAG B O4  1 
HETATM 27881 O O5  . NAG O  4 .    ? 188.649 221.408 171.872 1.00 175.90 ? 1300 NAG B O5  1 
HETATM 27882 O O6  . NAG O  4 .    ? 189.971 221.522 169.329 1.00 170.47 ? 1300 NAG B O6  1 
HETATM 27883 O O7  . NAG O  4 .    ? 184.347 220.389 171.871 1.00 176.93 ? 1300 NAG B O7  1 
HETATM 27884 C C1  . NAG P  4 .    ? 212.215 193.280 162.666 1.00 162.30 ? 1301 NAG B C1  1 
HETATM 27885 C C2  . NAG P  4 .    ? 212.255 194.198 161.437 1.00 162.71 ? 1301 NAG B C2  1 
HETATM 27886 C C3  . NAG P  4 .    ? 213.476 193.860 160.567 1.00 165.04 ? 1301 NAG B C3  1 
HETATM 27887 C C4  . NAG P  4 .    ? 214.760 193.698 161.387 1.00 169.42 ? 1301 NAG B C4  1 
HETATM 27888 C C5  . NAG P  4 .    ? 214.527 192.775 162.577 1.00 169.33 ? 1301 NAG B C5  1 
HETATM 27889 C C6  . NAG P  4 .    ? 215.720 192.528 163.477 1.00 169.24 ? 1301 NAG B C6  1 
HETATM 27890 C C7  . NAG P  4 .    ? 210.346 195.030 160.066 1.00 158.20 ? 1301 NAG B C7  1 
HETATM 27891 C C8  . NAG P  4 .    ? 210.819 196.437 160.344 1.00 157.43 ? 1301 NAG B C8  1 
HETATM 27892 N N2  . NAG P  4 .    ? 211.083 194.044 160.617 1.00 159.24 ? 1301 NAG B N2  1 
HETATM 27893 O O3  . NAG P  4 .    ? 213.628 194.826 159.544 1.00 163.88 ? 1301 NAG B O3  1 
HETATM 27894 O O4  . NAG P  4 .    ? 215.716 193.134 160.530 1.00 168.88 ? 1301 NAG B O4  1 
HETATM 27895 O O5  . NAG P  4 .    ? 213.470 193.339 163.317 1.00 168.36 ? 1301 NAG B O5  1 
HETATM 27896 O O6  . NAG P  4 .    ? 215.978 193.610 164.337 1.00 169.63 ? 1301 NAG B O6  1 
HETATM 27897 O O7  . NAG P  4 .    ? 209.354 194.820 159.382 1.00 155.33 ? 1301 NAG B O7  1 
HETATM 27898 C C1  . NAG Q  4 .    ? 198.884 179.805 117.771 1.00 93.97  ? 1302 NAG B C1  1 
HETATM 27899 C C2  . NAG Q  4 .    ? 200.056 180.104 116.822 1.00 96.29  ? 1302 NAG B C2  1 
HETATM 27900 C C3  . NAG Q  4 .    ? 201.301 180.495 117.616 1.00 98.33  ? 1302 NAG B C3  1 
HETATM 27901 C C4  . NAG Q  4 .    ? 200.994 181.606 118.613 1.00 96.27  ? 1302 NAG B C4  1 
HETATM 27902 C C5  . NAG Q  4 .    ? 199.832 181.153 119.500 1.00 94.65  ? 1302 NAG B C5  1 
HETATM 27903 C C6  . NAG Q  4 .    ? 199.422 182.168 120.542 1.00 95.23  ? 1302 NAG B C6  1 
HETATM 27904 C C7  . NAG Q  4 .    ? 200.392 179.027 114.639 1.00 104.50 ? 1302 NAG B C7  1 
HETATM 27905 C C8  . NAG Q  4 .    ? 200.708 177.717 113.960 1.00 103.37 ? 1302 NAG B C8  1 
HETATM 27906 N N2  . NAG Q  4 .    ? 200.340 178.974 115.981 1.00 98.51  ? 1302 NAG B N2  1 
HETATM 27907 O O3  . NAG Q  4 .    ? 202.288 180.878 116.698 1.00 104.08 ? 1302 NAG B O3  1 
HETATM 27908 O O4  . NAG Q  4 .    ? 202.165 181.838 119.359 1.00 95.21  ? 1302 NAG B O4  1 
HETATM 27909 O O5  . NAG Q  4 .    ? 198.718 180.877 118.673 1.00 94.91  ? 1302 NAG B O5  1 
HETATM 27910 O O6  . NAG Q  4 .    ? 199.122 183.391 119.914 1.00 102.44 ? 1302 NAG B O6  1 
HETATM 27911 O O7  . NAG Q  4 .    ? 200.203 180.049 113.999 1.00 107.22 ? 1302 NAG B O7  1 
HETATM 27912 C C1  . NAG R  4 .    ? 181.446 189.965 107.821 1.00 89.08  ? 1303 NAG B C1  1 
HETATM 27913 C C2  . NAG R  4 .    ? 181.917 190.664 106.538 1.00 88.54  ? 1303 NAG B C2  1 
HETATM 27914 C C3  . NAG R  4 .    ? 183.444 190.669 106.476 1.00 90.57  ? 1303 NAG B C3  1 
HETATM 27915 C C4  . NAG R  4 .    ? 184.041 191.244 107.755 1.00 91.66  ? 1303 NAG B C4  1 
HETATM 27916 C C5  . NAG R  4 .    ? 183.495 190.451 108.945 1.00 89.81  ? 1303 NAG B C5  1 
HETATM 27917 C C6  . NAG R  4 .    ? 184.005 190.931 110.285 1.00 94.43  ? 1303 NAG B C6  1 
HETATM 27918 C C7  . NAG R  4 .    ? 180.470 190.589 104.551 1.00 96.34  ? 1303 NAG B C7  1 
HETATM 27919 C C8  . NAG R  4 .    ? 180.028 189.726 103.396 1.00 96.02  ? 1303 NAG B C8  1 
HETATM 27920 N N2  . NAG R  4 .    ? 181.365 190.021 105.378 1.00 89.53  ? 1303 NAG B N2  1 
HETATM 27921 O O3  . NAG R  4 .    ? 183.825 191.406 105.347 1.00 93.27  ? 1303 NAG B O3  1 
HETATM 27922 O O4  . NAG R  4 .    ? 185.442 191.143 107.654 1.00 94.38  ? 1303 NAG B O4  1 
HETATM 27923 O O5  . NAG R  4 .    ? 182.083 190.545 108.938 1.00 91.77  ? 1303 NAG B O5  1 
HETATM 27924 O O6  . NAG R  4 .    ? 183.321 190.263 111.318 1.00 95.70  ? 1303 NAG B O6  1 
HETATM 27925 O O7  . NAG R  4 .    ? 180.034 191.719 104.706 1.00 100.20 ? 1303 NAG B O7  1 
HETATM 27926 C C1  . NAG S  4 .    ? 148.687 194.153 106.850 1.00 122.97 ? 1304 NAG B C1  1 
HETATM 27927 C C2  . NAG S  4 .    ? 147.167 194.058 107.124 1.00 126.56 ? 1304 NAG B C2  1 
HETATM 27928 C C3  . NAG S  4 .    ? 146.597 195.194 107.978 1.00 125.21 ? 1304 NAG B C3  1 
HETATM 27929 C C4  . NAG S  4 .    ? 147.643 195.742 108.930 1.00 123.86 ? 1304 NAG B C4  1 
HETATM 27930 C C5  . NAG S  4 .    ? 148.713 196.360 108.029 1.00 123.76 ? 1304 NAG B C5  1 
HETATM 27931 C C6  . NAG S  4 .    ? 149.858 196.988 108.793 1.00 118.07 ? 1304 NAG B C6  1 
HETATM 27932 C C7  . NAG S  4 .    ? 145.223 193.438 105.718 1.00 137.69 ? 1304 NAG B C7  1 
HETATM 27933 C C8  . NAG S  4 .    ? 144.690 193.487 104.307 1.00 136.35 ? 1304 NAG B C8  1 
HETATM 27934 N N2  . NAG S  4 .    ? 146.446 193.979 105.879 1.00 133.09 ? 1304 NAG B N2  1 
HETATM 27935 O O3  . NAG S  4 .    ? 145.471 194.701 108.656 1.00 121.26 ? 1304 NAG B O3  1 
HETATM 27936 O O4  . NAG S  4 .    ? 147.019 196.701 109.750 1.00 122.76 ? 1304 NAG B O4  1 
HETATM 27937 O O5  . NAG S  4 .    ? 149.269 195.424 107.111 1.00 127.53 ? 1304 NAG B O5  1 
HETATM 27938 O O6  . NAG S  4 .    ? 150.548 195.990 109.508 1.00 110.24 ? 1304 NAG B O6  1 
HETATM 27939 O O7  . NAG S  4 .    ? 144.574 192.940 106.627 1.00 138.19 ? 1304 NAG B O7  1 
HETATM 27940 C C1  . NAG T  4 .    ? 142.476 210.478 193.175 1.00 180.79 ? 1305 NAG B C1  1 
HETATM 27941 C C2  . NAG T  4 .    ? 142.496 211.400 191.958 1.00 179.07 ? 1305 NAG B C2  1 
HETATM 27942 C C3  . NAG T  4 .    ? 141.109 211.326 191.306 1.00 178.60 ? 1305 NAG B C3  1 
HETATM 27943 C C4  . NAG T  4 .    ? 140.636 209.881 191.075 1.00 178.82 ? 1305 NAG B C4  1 
HETATM 27944 C C5  . NAG T  4 .    ? 140.823 209.011 192.321 1.00 180.23 ? 1305 NAG B C5  1 
HETATM 27945 C C6  . NAG T  4 .    ? 140.599 207.534 192.120 1.00 178.06 ? 1305 NAG B C6  1 
HETATM 27946 C C7  . NAG T  4 .    ? 142.307 213.614 193.199 1.00 179.20 ? 1305 NAG B C7  1 
HETATM 27947 C C8  . NAG T  4 .    ? 143.004 214.950 193.289 1.00 173.95 ? 1305 NAG B C8  1 
HETATM 27948 N N2  . NAG T  4 .    ? 142.872 212.750 192.322 1.00 180.31 ? 1305 NAG B N2  1 
HETATM 27949 O O3  . NAG T  4 .    ? 141.157 212.048 190.101 1.00 173.92 ? 1305 NAG B O3  1 
HETATM 27950 O O4  . NAG T  4 .    ? 139.278 209.936 190.705 1.00 178.39 ? 1305 NAG B O4  1 
HETATM 27951 O O5  . NAG T  4 .    ? 142.153 209.165 192.763 1.00 179.69 ? 1305 NAG B O5  1 
HETATM 27952 O O6  . NAG T  4 .    ? 139.242 207.283 191.877 1.00 178.89 ? 1305 NAG B O6  1 
HETATM 27953 O O7  . NAG T  4 .    ? 141.316 213.395 193.882 1.00 179.62 ? 1305 NAG B O7  1 
HETATM 27954 C C1  . NAG U  4 .    ? 157.079 210.687 158.424 1.00 139.67 ? 1306 NAG B C1  1 
HETATM 27955 C C2  . NAG U  4 .    ? 156.025 210.210 157.412 1.00 140.46 ? 1306 NAG B C2  1 
HETATM 27956 C C3  . NAG U  4 .    ? 155.257 211.411 156.859 1.00 144.39 ? 1306 NAG B C3  1 
HETATM 27957 C C4  . NAG U  4 .    ? 154.723 212.319 157.966 1.00 146.58 ? 1306 NAG B C4  1 
HETATM 27958 C C5  . NAG U  4 .    ? 155.869 212.710 158.895 1.00 145.33 ? 1306 NAG B C5  1 
HETATM 27959 C C6  . NAG U  4 .    ? 155.454 213.605 160.037 1.00 146.20 ? 1306 NAG B C6  1 
HETATM 27960 C C7  . NAG U  4 .    ? 156.320 208.240 155.958 1.00 135.63 ? 1306 NAG B C7  1 
HETATM 27961 C C8  . NAG U  4 .    ? 157.078 207.738 154.755 1.00 125.90 ? 1306 NAG B C8  1 
HETATM 27962 N N2  . NAG U  4 .    ? 156.611 209.505 156.304 1.00 137.66 ? 1306 NAG B N2  1 
HETATM 27963 O O3  . NAG U  4 .    ? 154.253 210.951 155.985 1.00 145.68 ? 1306 NAG B O3  1 
HETATM 27964 O O4  . NAG U  4 .    ? 154.183 213.447 157.316 1.00 147.14 ? 1306 NAG B O4  1 
HETATM 27965 O O5  . NAG U  4 .    ? 156.462 211.522 159.391 1.00 142.63 ? 1306 NAG B O5  1 
HETATM 27966 O O6  . NAG U  4 .    ? 154.455 212.947 160.770 1.00 145.50 ? 1306 NAG B O6  1 
HETATM 27967 O O7  . NAG U  4 .    ? 155.519 207.536 156.555 1.00 138.60 ? 1306 NAG B O7  1 
HETATM 27968 C C1  . NAG V  4 .    ? 167.989 124.795 168.903 1.00 151.74 ? 1300 NAG C C1  1 
HETATM 27969 C C2  . NAG V  4 .    ? 169.147 123.866 168.454 1.00 154.11 ? 1300 NAG C C2  1 
HETATM 27970 C C3  . NAG V  4 .    ? 168.799 122.371 168.434 1.00 157.48 ? 1300 NAG C C3  1 
HETATM 27971 C C4  . NAG V  4 .    ? 167.536 121.981 169.219 1.00 161.04 ? 1300 NAG C C4  1 
HETATM 27972 C C5  . NAG V  4 .    ? 166.507 123.119 169.150 1.00 159.56 ? 1300 NAG C C5  1 
HETATM 27973 C C6  . NAG V  4 .    ? 165.105 122.841 169.640 1.00 160.85 ? 1300 NAG C C6  1 
HETATM 27974 C C7  . NAG V  4 .    ? 170.654 124.932 166.757 1.00 150.39 ? 1300 NAG C C7  1 
HETATM 27975 C C8  . NAG V  4 .    ? 171.699 125.152 167.825 1.00 145.65 ? 1300 NAG C C8  1 
HETATM 27976 N N2  . NAG V  4 .    ? 169.518 124.313 167.138 1.00 152.55 ? 1300 NAG C N2  1 
HETATM 27977 O O3  . NAG V  4 .    ? 169.930 121.699 168.936 1.00 156.18 ? 1300 NAG C O3  1 
HETATM 27978 O O4  . NAG V  4 .    ? 167.050 120.793 168.647 1.00 162.34 ? 1300 NAG C O4  1 
HETATM 27979 O O5  . NAG V  4 .    ? 167.122 124.196 169.832 1.00 156.05 ? 1300 NAG C O5  1 
HETATM 27980 O O6  . NAG V  4 .    ? 165.168 122.054 170.800 1.00 162.23 ? 1300 NAG C O6  1 
HETATM 27981 O O7  . NAG V  4 .    ? 170.848 125.296 165.608 1.00 150.22 ? 1300 NAG C O7  1 
HETATM 27982 C C1  . NAG W  4 .    ? 209.739 162.757 157.986 1.00 136.02 ? 1301 NAG C C1  1 
HETATM 27983 C C2  . NAG W  4 .    ? 209.580 163.714 156.795 1.00 136.97 ? 1301 NAG C C2  1 
HETATM 27984 C C3  . NAG W  4 .    ? 210.701 163.389 155.807 1.00 141.48 ? 1301 NAG C C3  1 
HETATM 27985 C C4  . NAG W  4 .    ? 212.068 163.474 156.488 1.00 145.94 ? 1301 NAG C C4  1 
HETATM 27986 C C5  . NAG W  4 .    ? 212.083 162.721 157.831 1.00 142.77 ? 1301 NAG C C5  1 
HETATM 27987 C C6  . NAG W  4 .    ? 213.335 162.981 158.638 1.00 140.72 ? 1301 NAG C C6  1 
HETATM 27988 C C7  . NAG W  4 .    ? 207.667 164.516 155.425 1.00 134.13 ? 1301 NAG C C7  1 
HETATM 27989 C C8  . NAG W  4 .    ? 206.276 164.151 154.968 1.00 127.96 ? 1301 NAG C C8  1 
HETATM 27990 N N2  . NAG W  4 .    ? 208.262 163.605 156.219 1.00 133.26 ? 1301 NAG C N2  1 
HETATM 27991 O O3  . NAG W  4 .    ? 210.628 164.269 154.717 1.00 143.67 ? 1301 NAG C O3  1 
HETATM 27992 O O4  . NAG W  4 .    ? 213.007 162.935 155.587 1.00 151.59 ? 1301 NAG C O4  1 
HETATM 27993 O O5  . NAG W  4 .    ? 210.957 163.072 158.619 1.00 139.49 ? 1301 NAG C O5  1 
HETATM 27994 O O6  . NAG W  4 .    ? 213.540 164.369 158.753 1.00 136.35 ? 1301 NAG C O6  1 
HETATM 27995 O O7  . NAG W  4 .    ? 208.201 165.559 155.076 1.00 138.30 ? 1301 NAG C O7  1 
HETATM 27996 C C1  . NAG X  4 .    ? 210.605 150.893 141.008 1.00 165.63 ? 1302 NAG C C1  1 
HETATM 27997 C C2  . NAG X  4 .    ? 210.541 151.434 142.451 1.00 167.95 ? 1302 NAG C C2  1 
HETATM 27998 C C3  . NAG X  4 .    ? 211.946 151.796 142.954 1.00 172.71 ? 1302 NAG C C3  1 
HETATM 27999 C C4  . NAG X  4 .    ? 212.979 150.708 142.667 1.00 173.65 ? 1302 NAG C C4  1 
HETATM 28000 C C5  . NAG X  4 .    ? 212.898 150.314 141.190 1.00 172.20 ? 1302 NAG C C5  1 
HETATM 28001 C C6  . NAG X  4 .    ? 213.871 149.229 140.784 1.00 173.84 ? 1302 NAG C C6  1 
HETATM 28002 C C7  . NAG X  4 .    ? 209.721 153.785 142.013 1.00 159.83 ? 1302 NAG C C7  1 
HETATM 28003 C C8  . NAG X  4 .    ? 208.605 154.723 142.401 1.00 151.71 ? 1302 NAG C C8  1 
HETATM 28004 N N2  . NAG X  4 .    ? 209.647 152.562 142.592 1.00 161.06 ? 1302 NAG C N2  1 
HETATM 28005 O O3  . NAG X  4 .    ? 211.857 152.086 144.324 1.00 175.25 ? 1302 NAG C O3  1 
HETATM 28006 O O4  . NAG X  4 .    ? 214.244 151.237 142.991 1.00 173.11 ? 1302 NAG C O4  1 
HETATM 28007 O O5  . NAG X  4 .    ? 211.581 149.876 140.924 1.00 171.79 ? 1302 NAG C O5  1 
HETATM 28008 O O6  . NAG X  4 .    ? 213.712 148.936 139.416 1.00 175.03 ? 1302 NAG C O6  1 
HETATM 28009 O O7  . NAG X  4 .    ? 210.585 154.155 141.228 1.00 161.98 ? 1302 NAG C O7  1 
HETATM 28010 C C1  . NAG Y  4 .    ? 193.675 153.203 107.972 1.00 121.61 ? 1303 NAG C C1  1 
HETATM 28011 C C2  . NAG Y  4 .    ? 194.433 153.545 106.673 1.00 121.70 ? 1303 NAG C C2  1 
HETATM 28012 C C3  . NAG Y  4 .    ? 195.793 152.849 106.665 1.00 125.86 ? 1303 NAG C C3  1 
HETATM 28013 C C4  . NAG Y  4 .    ? 196.582 153.140 107.937 1.00 128.49 ? 1303 NAG C C4  1 
HETATM 28014 C C5  . NAG Y  4 .    ? 195.720 152.785 109.153 1.00 129.62 ? 1303 NAG C C5  1 
HETATM 28015 C C6  . NAG Y  4 .    ? 196.373 153.104 110.479 1.00 124.72 ? 1303 NAG C C6  1 
HETATM 28016 C C7  . NAG Y  4 .    ? 193.382 153.974 104.482 1.00 112.32 ? 1303 NAG C C7  1 
HETATM 28017 C C8  . NAG Y  4 .    ? 192.615 153.329 103.354 1.00 107.07 ? 1303 NAG C C8  1 
HETATM 28018 N N2  . NAG Y  4 .    ? 193.704 153.151 105.496 1.00 114.76 ? 1303 NAG C N2  1 
HETATM 28019 O O3  . NAG Y  4 .    ? 196.482 153.264 105.515 1.00 124.08 ? 1303 NAG C O3  1 
HETATM 28020 O O4  . NAG Y  4 .    ? 197.757 152.364 107.885 1.00 128.43 ? 1303 NAG C O4  1 
HETATM 28021 O O5  . NAG Y  4 .    ? 194.502 153.500 109.077 1.00 126.53 ? 1303 NAG C O5  1 
HETATM 28022 O O6  . NAG Y  4 .    ? 195.421 153.009 111.512 1.00 114.16 ? 1303 NAG C O6  1 
HETATM 28023 O O7  . NAG Y  4 .    ? 193.679 155.159 104.455 1.00 110.59 ? 1303 NAG C O7  1 
HETATM 28024 C C1  . NAG Z  4 .    ? 198.424 167.943 105.526 1.00 125.04 ? 1304 NAG C C1  1 
HETATM 28025 C C2  . NAG Z  4 .    ? 198.407 169.302 104.788 1.00 127.61 ? 1304 NAG C C2  1 
HETATM 28026 C C3  . NAG Z  4 .    ? 199.595 170.180 105.202 1.00 126.97 ? 1304 NAG C C3  1 
HETATM 28027 C C4  . NAG Z  4 .    ? 199.791 170.215 106.714 1.00 127.08 ? 1304 NAG C C4  1 
HETATM 28028 C C5  . NAG Z  4 .    ? 199.875 168.778 107.225 1.00 128.40 ? 1304 NAG C C5  1 
HETATM 28029 C C6  . NAG Z  4 .    ? 200.094 168.692 108.713 1.00 131.35 ? 1304 NAG C C6  1 
HETATM 28030 C C7  . NAG Z  4 .    ? 197.361 169.099 102.556 1.00 131.30 ? 1304 NAG C C7  1 
HETATM 28031 C C8  . NAG Z  4 .    ? 197.624 168.849 101.093 1.00 132.36 ? 1304 NAG C C8  1 
HETATM 28032 N N2  . NAG Z  4 .    ? 198.440 169.092 103.365 1.00 131.25 ? 1304 NAG C N2  1 
HETATM 28033 O O3  . NAG Z  4 .    ? 199.354 171.465 104.695 1.00 123.55 ? 1304 NAG C O3  1 
HETATM 28034 O O4  . NAG Z  4 .    ? 200.980 170.924 106.963 1.00 125.76 ? 1304 NAG C O4  1 
HETATM 28035 O O5  . NAG Z  4 .    ? 198.661 168.132 106.905 1.00 126.52 ? 1304 NAG C O5  1 
HETATM 28036 O O6  . NAG Z  4 .    ? 199.268 167.674 109.225 1.00 130.53 ? 1304 NAG C O6  1 
HETATM 28037 O O7  . NAG Z  4 .    ? 196.224 169.294 102.953 1.00 129.28 ? 1304 NAG C O7  1 
HETATM 28038 C C1  . NAG AA 4 .    ? 186.165 150.772 94.787  1.00 110.64 ? 1305 NAG C C1  1 
HETATM 28039 C C2  . NAG AA 4 .    ? 187.005 149.560 94.328  1.00 110.74 ? 1305 NAG C C2  1 
HETATM 28040 C C3  . NAG AA 4 .    ? 186.784 149.285 92.844  1.00 113.62 ? 1305 NAG C C3  1 
HETATM 28041 C C4  . NAG AA 4 .    ? 185.302 149.087 92.577  1.00 117.33 ? 1305 NAG C C4  1 
HETATM 28042 C C5  . NAG AA 4 .    ? 184.524 150.296 93.107  1.00 114.99 ? 1305 NAG C C5  1 
HETATM 28043 C C6  . NAG AA 4 .    ? 183.038 150.124 92.896  1.00 115.11 ? 1305 NAG C C6  1 
HETATM 28044 C C7  . NAG AA 4 .    ? 189.190 148.710 95.063  1.00 115.94 ? 1305 NAG C C7  1 
HETATM 28045 C C8  . NAG AA 4 .    ? 190.635 149.078 95.292  1.00 112.39 ? 1305 NAG C C8  1 
HETATM 28046 N N2  . NAG AA 4 .    ? 188.410 149.707 94.607  1.00 111.93 ? 1305 NAG C N2  1 
HETATM 28047 O O3  . NAG AA 4 .    ? 187.519 148.143 92.495  1.00 116.18 ? 1305 NAG C O3  1 
HETATM 28048 O O4  . NAG AA 4 .    ? 185.144 148.929 91.186  1.00 118.61 ? 1305 NAG C O4  1 
HETATM 28049 O O5  . NAG AA 4 .    ? 184.809 150.502 94.488  1.00 114.61 ? 1305 NAG C O5  1 
HETATM 28050 O O6  . NAG AA 4 .    ? 182.782 149.969 91.519  1.00 117.27 ? 1305 NAG C O6  1 
HETATM 28051 O O7  . NAG AA 4 .    ? 188.777 147.579 95.273  1.00 121.93 ? 1305 NAG C O7  1 
HETATM 28052 C C1  . NAG BA 4 .    ? 218.790 182.738 187.987 1.00 194.85 ? 1306 NAG C C1  1 
HETATM 28053 C C2  . NAG BA 4 .    ? 219.285 184.195 188.021 1.00 197.17 ? 1306 NAG C C2  1 
HETATM 28054 C C3  . NAG BA 4 .    ? 219.724 184.603 186.592 1.00 195.57 ? 1306 NAG C C3  1 
HETATM 28055 C C4  . NAG BA 4 .    ? 220.531 183.560 185.809 1.00 192.43 ? 1306 NAG C C4  1 
HETATM 28056 C C5  . NAG BA 4 .    ? 219.880 182.192 185.968 1.00 192.08 ? 1306 NAG C C5  1 
HETATM 28057 C C6  . NAG BA 4 .    ? 220.629 181.050 185.327 1.00 189.66 ? 1306 NAG C C6  1 
HETATM 28058 C C7  . NAG BA 4 .    ? 217.062 185.413 187.961 1.00 198.07 ? 1306 NAG C C7  1 
HETATM 28059 C C8  . NAG BA 4 .    ? 216.312 186.498 188.700 1.00 198.42 ? 1306 NAG C C8  1 
HETATM 28060 N N2  . NAG BA 4 .    ? 218.291 185.145 188.473 1.00 199.11 ? 1306 NAG C N2  1 
HETATM 28061 O O3  . NAG BA 4 .    ? 220.410 185.829 186.642 1.00 196.16 ? 1306 NAG C O3  1 
HETATM 28062 O O4  . NAG BA 4 .    ? 220.539 183.949 184.454 1.00 187.18 ? 1306 NAG C O4  1 
HETATM 28063 O O5  . NAG BA 4 .    ? 219.772 181.949 187.347 1.00 193.68 ? 1306 NAG C O5  1 
HETATM 28064 O O6  . NAG BA 4 .    ? 221.928 180.960 185.856 1.00 187.78 ? 1306 NAG C O6  1 
HETATM 28065 O O7  . NAG BA 4 .    ? 216.550 184.857 186.995 1.00 194.24 ? 1306 NAG C O7  1 
HETATM 28066 C C1  . NAG CA 4 .    ? 120.480 163.762 181.226 1.00 160.14 ? 1300 NAG A C1  1 
HETATM 28067 C C2  . NAG CA 4 .    ? 120.236 162.432 181.963 1.00 161.84 ? 1300 NAG A C2  1 
HETATM 28068 C C3  . NAG CA 4 .    ? 119.216 161.623 181.153 1.00 161.53 ? 1300 NAG A C3  1 
HETATM 28069 C C4  . NAG CA 4 .    ? 117.985 162.452 180.768 1.00 159.76 ? 1300 NAG A C4  1 
HETATM 28070 C C5  . NAG CA 4 .    ? 118.417 163.816 180.208 1.00 162.25 ? 1300 NAG A C5  1 
HETATM 28071 C C6  . NAG CA 4 .    ? 117.293 164.721 179.742 1.00 160.88 ? 1300 NAG A C6  1 
HETATM 28072 C C7  . NAG CA 4 .    ? 121.682 160.770 183.123 1.00 165.91 ? 1300 NAG A C7  1 
HETATM 28073 C C8  . NAG CA 4 .    ? 123.066 160.161 183.128 1.00 159.80 ? 1300 NAG A C8  1 
HETATM 28074 N N2  . NAG CA 4 .    ? 121.463 161.704 182.172 1.00 165.11 ? 1300 NAG A N2  1 
HETATM 28075 O O3  . NAG CA 4 .    ? 118.867 160.479 181.890 1.00 158.23 ? 1300 NAG A O3  1 
HETATM 28076 O O4  . NAG CA 4 .    ? 117.300 161.703 179.797 1.00 157.31 ? 1300 NAG A O4  1 
HETATM 28077 O O5  . NAG CA 4 .    ? 119.241 164.440 181.182 1.00 160.74 ? 1300 NAG A O5  1 
HETATM 28078 O O6  . NAG CA 4 .    ? 117.817 165.801 179.004 1.00 156.68 ? 1300 NAG A O6  1 
HETATM 28079 O O7  . NAG CA 4 .    ? 120.833 160.420 183.928 1.00 166.74 ? 1300 NAG A O7  1 
HETATM 28080 C C1  . NAG DA 4 .    ? 131.574 197.509 167.568 1.00 161.05 ? 1301 NAG A C1  1 
HETATM 28081 C C2  . NAG DA 4 .    ? 130.222 196.815 167.776 1.00 167.03 ? 1301 NAG A C2  1 
HETATM 28082 C C3  . NAG DA 4 .    ? 129.818 196.209 166.432 1.00 167.57 ? 1301 NAG A C3  1 
HETATM 28083 C C4  . NAG DA 4 .    ? 129.763 197.287 165.349 1.00 170.11 ? 1301 NAG A C4  1 
HETATM 28084 C C5  . NAG DA 4 .    ? 131.066 198.102 165.332 1.00 165.16 ? 1301 NAG A C5  1 
HETATM 28085 C C6  . NAG DA 4 .    ? 131.012 199.299 164.410 1.00 163.37 ? 1301 NAG A C6  1 
HETATM 28086 C C7  . NAG DA 4 .    ? 129.264 195.491 169.608 1.00 171.51 ? 1301 NAG A C7  1 
HETATM 28087 C C8  . NAG DA 4 .    ? 129.560 194.437 170.643 1.00 161.97 ? 1301 NAG A C8  1 
HETATM 28088 N N2  . NAG DA 4 .    ? 130.299 195.828 168.818 1.00 168.01 ? 1301 NAG A N2  1 
HETATM 28089 O O3  . NAG DA 4 .    ? 128.582 195.563 166.580 1.00 171.10 ? 1301 NAG A O3  1 
HETATM 28090 O O4  . NAG DA 4 .    ? 129.549 196.631 164.121 1.00 172.73 ? 1301 NAG A O4  1 
HETATM 28091 O O5  . NAG DA 4 .    ? 131.380 198.553 166.639 1.00 161.40 ? 1301 NAG A O5  1 
HETATM 28092 O O6  . NAG DA 4 .    ? 129.891 200.090 164.730 1.00 158.51 ? 1301 NAG A O6  1 
HETATM 28093 O O7  . NAG DA 4 .    ? 128.152 195.985 169.504 1.00 177.74 ? 1301 NAG A O7  1 
HETATM 28094 C C1  . NAG EA 4 .    ? 142.361 141.155 165.698 1.00 139.44 ? 1302 NAG A C1  1 
HETATM 28095 C C2  . NAG EA 4 .    ? 143.057 140.406 164.549 1.00 140.83 ? 1302 NAG A C2  1 
HETATM 28096 C C3  . NAG EA 4 .    ? 142.296 139.126 164.211 1.00 146.55 ? 1302 NAG A C3  1 
HETATM 28097 C C4  . NAG EA 4 .    ? 142.073 138.278 165.459 1.00 150.08 ? 1302 NAG A C4  1 
HETATM 28098 C C5  . NAG EA 4 .    ? 141.386 139.137 166.527 1.00 147.12 ? 1302 NAG A C5  1 
HETATM 28099 C C6  . NAG EA 4 .    ? 141.139 138.405 167.827 1.00 145.63 ? 1302 NAG A C6  1 
HETATM 28100 C C7  . NAG EA 4 .    ? 144.349 141.498 162.763 1.00 131.10 ? 1302 NAG A C7  1 
HETATM 28101 C C8  . NAG EA 4 .    ? 144.247 142.392 161.553 1.00 124.66 ? 1302 NAG A C8  1 
HETATM 28102 N N2  . NAG EA 4 .    ? 143.183 141.236 163.381 1.00 135.77 ? 1302 NAG A N2  1 
HETATM 28103 O O3  . NAG EA 4 .    ? 143.029 138.436 163.233 1.00 146.45 ? 1302 NAG A O3  1 
HETATM 28104 O O4  . NAG EA 4 .    ? 141.284 137.172 165.085 1.00 151.71 ? 1302 NAG A O4  1 
HETATM 28105 O O5  . NAG EA 4 .    ? 142.188 140.275 166.789 1.00 143.58 ? 1302 NAG A O5  1 
HETATM 28106 O O6  . NAG EA 4 .    ? 142.335 137.807 168.267 1.00 145.29 ? 1302 NAG A O6  1 
HETATM 28107 O O7  . NAG EA 4 .    ? 145.423 141.053 163.140 1.00 128.20 ? 1302 NAG A O7  1 
HETATM 28108 C C1  . NAG FA 4 .    ? 149.984 139.274 111.466 1.00 124.17 ? 1303 NAG A C1  1 
HETATM 28109 C C2  . NAG FA 4 .    ? 150.889 138.167 110.873 1.00 131.51 ? 1303 NAG A C2  1 
HETATM 28110 C C3  . NAG FA 4 .    ? 150.698 136.756 111.447 1.00 135.48 ? 1303 NAG A C3  1 
HETATM 28111 C C4  . NAG FA 4 .    ? 150.045 136.741 112.819 1.00 133.53 ? 1303 NAG A C4  1 
HETATM 28112 C C5  . NAG FA 4 .    ? 148.750 137.529 112.661 1.00 133.08 ? 1303 NAG A C5  1 
HETATM 28113 C C6  . NAG FA 4 .    ? 147.801 137.416 113.830 1.00 132.43 ? 1303 NAG A C6  1 
HETATM 28114 C C7  . NAG FA 4 .    ? 151.564 137.652 108.535 1.00 137.41 ? 1303 NAG A C7  1 
HETATM 28115 C C8  . NAG FA 4 .    ? 151.085 137.726 107.105 1.00 135.09 ? 1303 NAG A C8  1 
HETATM 28116 N N2  . NAG FA 4 .    ? 150.691 138.122 109.445 1.00 134.49 ? 1303 NAG A N2  1 
HETATM 28117 O O3  . NAG FA 4 .    ? 151.956 136.131 111.462 1.00 129.61 ? 1303 NAG A O3  1 
HETATM 28118 O O4  . NAG FA 4 .    ? 149.815 135.397 113.165 1.00 138.74 ? 1303 NAG A O4  1 
HETATM 28119 O O5  . NAG FA 4 .    ? 149.115 138.885 112.517 1.00 131.39 ? 1303 NAG A O5  1 
HETATM 28120 O O6  . NAG FA 4 .    ? 148.386 138.007 114.965 1.00 129.77 ? 1303 NAG A O6  1 
HETATM 28121 O O7  . NAG FA 4 .    ? 152.663 137.196 108.813 1.00 142.37 ? 1303 NAG A O7  1 
HETATM 28122 C C1  . NAG GA 4 .    ? 139.729 150.148 112.867 1.00 116.36 ? 1304 NAG A C1  1 
HETATM 28123 C C2  . NAG GA 4 .    ? 139.547 149.016 111.825 1.00 116.66 ? 1304 NAG A C2  1 
HETATM 28124 C C3  . NAG GA 4 .    ? 138.244 148.262 112.104 1.00 118.33 ? 1304 NAG A C3  1 
HETATM 28125 C C4  . NAG GA 4 .    ? 138.169 147.789 113.550 1.00 122.09 ? 1304 NAG A C4  1 
HETATM 28126 C C5  . NAG GA 4 .    ? 138.365 148.988 114.477 1.00 119.50 ? 1304 NAG A C5  1 
HETATM 28127 C C6  . NAG GA 4 .    ? 138.360 148.591 115.931 1.00 104.07 ? 1304 NAG A C6  1 
HETATM 28128 C C7  . NAG GA 4 .    ? 140.419 149.153 109.509 1.00 107.14 ? 1304 NAG A C7  1 
HETATM 28129 C C8  . NAG GA 4 .    ? 140.228 149.794 108.156 1.00 98.19  ? 1304 NAG A C8  1 
HETATM 28130 N N2  . NAG GA 4 .    ? 139.540 149.513 110.469 1.00 109.76 ? 1304 NAG A N2  1 
HETATM 28131 O O3  . NAG GA 4 .    ? 138.218 147.173 111.228 1.00 112.17 ? 1304 NAG A O3  1 
HETATM 28132 O O4  . NAG GA 4 .    ? 136.907 147.192 113.733 1.00 120.66 ? 1304 NAG A O4  1 
HETATM 28133 O O5  . NAG GA 4 .    ? 139.597 149.616 114.173 1.00 119.88 ? 1304 NAG A O5  1 
HETATM 28134 O O6  . NAG GA 4 .    ? 138.913 149.641 116.686 1.00 90.01  ? 1304 NAG A O6  1 
HETATM 28135 O O7  . NAG GA 4 .    ? 141.325 148.357 109.694 1.00 105.83 ? 1304 NAG A O7  1 
HETATM 28136 C C1  . NAG HA 4 .    ? 157.316 126.865 193.599 1.00 151.79 ? 1305 NAG A C1  1 
HETATM 28137 C C2  . NAG HA 4 .    ? 158.193 125.739 193.038 1.00 152.61 ? 1305 NAG A C2  1 
HETATM 28138 C C3  . NAG HA 4 .    ? 157.468 125.033 191.884 1.00 151.27 ? 1305 NAG A C3  1 
HETATM 28139 C C4  . NAG HA 4 .    ? 156.107 124.539 192.363 1.00 149.60 ? 1305 NAG A C4  1 
HETATM 28140 C C5  . NAG HA 4 .    ? 155.302 125.706 192.943 1.00 150.29 ? 1305 NAG A C5  1 
HETATM 28141 C C6  . NAG HA 4 .    ? 153.970 125.296 193.530 1.00 143.58 ? 1305 NAG A C6  1 
HETATM 28142 C C7  . NAG HA 4 .    ? 160.597 125.681 192.274 1.00 155.43 ? 1305 NAG A C7  1 
HETATM 28143 C C8  . NAG HA 4 .    ? 161.790 126.583 192.066 1.00 151.24 ? 1305 NAG A C8  1 
HETATM 28144 N N2  . NAG HA 4 .    ? 159.487 126.303 192.722 1.00 153.97 ? 1305 NAG A N2  1 
HETATM 28145 O O3  . NAG HA 4 .    ? 158.241 123.959 191.411 1.00 152.45 ? 1305 NAG A O3  1 
HETATM 28146 O O4  . NAG HA 4 .    ? 155.454 123.961 191.257 1.00 146.69 ? 1305 NAG A O4  1 
HETATM 28147 O O5  . NAG HA 4 .    ? 156.059 126.334 193.966 1.00 149.60 ? 1305 NAG A O5  1 
HETATM 28148 O O6  . NAG HA 4 .    ? 153.314 124.400 192.664 1.00 140.56 ? 1305 NAG A O6  1 
HETATM 28149 O O7  . NAG HA 4 .    ? 160.662 124.483 192.041 1.00 158.13 ? 1305 NAG A O7  1 
# 
