data_9BSX
# 
_entry.id   9BSX 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9BSX         pdb_00009bsx 10.2210/pdb9bsx/pdb 
WWPDB D_1000282736 ?            ?                   
EMDB  EMD-44875    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-05-14 ? 
2 'Structure model' 1 1 2025-05-21 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.page_last'               
2 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 2 'Structure model' '_citation.title'                   
4 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BSX 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure of HCoV-HKU1 glycoprotein in complex with 9O-acetyl GD3 sialoglycan (DAA state)' 
_pdbx_database_related.db_id          EMD-44875 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              james.rini@utoronto.ca 
_pdbx_contact_author.name_first         James 
_pdbx_contact_author.name_last          Rini 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0952-2409 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jin, M.'    1 0009-0009-1155-9890 
'Rini, J.M.' 2 0000-0002-0952-2409 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                4158 
_citation.page_last                 4158 
_citation.title                     
;Human coronavirus HKU1 spike structures reveal the basis for sialoglycan specificity and carbohydrate-promoted conformational changes.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-59137-y 
_citation.pdbx_database_id_PubMed   40324974 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Jin, M.'           1  ? 
primary 'Hassan, Z.'        2  ? 
primary 'Li, Z.'            3  ? 
primary 'Liu, Y.'           4  ? 
primary 'Marakhovskaia, A.' 5  ? 
primary 'Wong, A.H.M.'      6  ? 
primary 'Forman, A.'        7  ? 
primary 'Nitz, M.'          8  ? 
primary 'Gilbert, M.'       9  ? 
primary 'Yu, H.'            10 ? 
primary 'Chen, X.'          11 ? 
primary 'Rini, J.M.'        12 ? 
# 
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' 150632.734 3  ? ? 'ectodomain (UNP residues 14-1298)' ? 
2 branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823    3  ? ? ?                                   ? 
3 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    18 ? ? ? ? 
4 branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542    2  
? ? ?                                   ? 
5 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208    39 ? ? ?                                   ? 
6 non-polymer syn 
;5-acetamido-8-O-(5-acetamido-9-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
;
642.561    3  ? ? ?                                   ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;VIGDFNCTNFAINDLNTTVPRISEYVVDVSYGLGTYYILDRVYLNTTILFTGYFPKSGANFRDLSLKGTTYLSTLWYQKP
FLSDFNNGIFSRVKNTKLYVNKTLYSEFSTIVIGSVFINNSYTIVVQPHNGVLEITACQYTMCEYPHTICKSKGSSRNES
WHFDKSEPLCLFKKNFTYNVSTDWLYFHFYQERGTFYAYYADSGMPTTFLFSLYLGTLLSHYYVLPLTCNAISSNTDNET
LQYWVTPLSKRQYLLKFDNRGVITNAVDCSSSFFSEIQCKTKSLLPNTGVYDLSGFTVKPVATVHRRIPDLPDCDIDKWL
NNFNVPSPLNWERKIFSNCNFNLSTLLRLVHTDSFSCNNFDESKIYGSCFKSIVLDKFAIPNSRRSDLQLGSSGFLQSSN
YKIDTTSSSCQLYYSLPAINVTINNYNPSSWNRRYGFNNFNLSSHSVVYSRYCFSVNNTFCPCAKPSFASSCKSHKPPSA
SCPIGTNYRSCESTTVLDHTDWCRCSCLPDPITAYDPRSCSQKKSLVGVGEHCAGFGVDEEKCGVLDGSYNVSCLCSTDA
FLGWSYDTCVSNNRCNIFSNFILNGINSGTTCSNDLLQPNTEVFTDVCVDYDLYGITGQGIFKEVSAVYYNSWQNLLYDS
NGNIIGFKDFVTNKTYNIFPCYAGRVSAAFHQNASSLALLYRNLKCSYVLNNISLTTQPYFDSYLGCVFNADNLTDYSVS
SCALRMGSGFCVDYNSPSSSSSRRKRRSISASYRFVTFEPFNVSFVNDSIESVGGLYEIKIPTNFTIVGQEEFIQTNSPK
VTIDCSLFVCSNYAACHDLLSEYGTFCDNINSILDEVNGLLDTTQLHVADTLMQGVTLSSNLNTNLHFDVDNINFKSLVG
CLGPHCGSSSRSFFEDLLFDKVKLSDVGFVEAYNNCTGGSEIRDLLCVQSFNGIKVLPPILSESQISGYTTAATVAAMFP
PWSAAAGIPFSLNVQYRINGLGVTMDVLNKNQKLIATAFNNALLSIQNGFSAPNSALAKIQSVVNSNAQALNSLLQQLFN
KFGAISSSLQEILSRLDPPEAQVQIDRLINGRLTALNAYVSQQLSDISLVKFGAALAMEKVNECVKSQSPRINFCGNGNH
ILSLVQNAPYGLLFMHFSYKPISFKTVLVSPGLCISGDVGIAPKQGYFIKHNDHWMFTGSSYYYPEPISDKNVVFMNTCS
VNFTKAPLVYLNHSVPKLSDFESELSHWFKNQTSIAPNLTLNLHTINATFLDLYYEMNLIQESIKSLNNSYINLKDIGTY
EMYVKSGGYIPEAPRDGQAYVRKDGEWVLLSTFLNSGRAHHHHHHGAGGLNDIFEAQKIEWHEDTAAA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;VIGDFNCTNFAINDLNTTVPRISEYVVDVSYGLGTYYILDRVYLNTTILFTGYFPKSGANFRDLSLKGTTYLSTLWYQKP
FLSDFNNGIFSRVKNTKLYVNKTLYSEFSTIVIGSVFINNSYTIVVQPHNGVLEITACQYTMCEYPHTICKSKGSSRNES
WHFDKSEPLCLFKKNFTYNVSTDWLYFHFYQERGTFYAYYADSGMPTTFLFSLYLGTLLSHYYVLPLTCNAISSNTDNET
LQYWVTPLSKRQYLLKFDNRGVITNAVDCSSSFFSEIQCKTKSLLPNTGVYDLSGFTVKPVATVHRRIPDLPDCDIDKWL
NNFNVPSPLNWERKIFSNCNFNLSTLLRLVHTDSFSCNNFDESKIYGSCFKSIVLDKFAIPNSRRSDLQLGSSGFLQSSN
YKIDTTSSSCQLYYSLPAINVTINNYNPSSWNRRYGFNNFNLSSHSVVYSRYCFSVNNTFCPCAKPSFASSCKSHKPPSA
SCPIGTNYRSCESTTVLDHTDWCRCSCLPDPITAYDPRSCSQKKSLVGVGEHCAGFGVDEEKCGVLDGSYNVSCLCSTDA
FLGWSYDTCVSNNRCNIFSNFILNGINSGTTCSNDLLQPNTEVFTDVCVDYDLYGITGQGIFKEVSAVYYNSWQNLLYDS
NGNIIGFKDFVTNKTYNIFPCYAGRVSAAFHQNASSLALLYRNLKCSYVLNNISLTTQPYFDSYLGCVFNADNLTDYSVS
SCALRMGSGFCVDYNSPSSSSSRRKRRSISASYRFVTFEPFNVSFVNDSIESVGGLYEIKIPTNFTIVGQEEFIQTNSPK
VTIDCSLFVCSNYAACHDLLSEYGTFCDNINSILDEVNGLLDTTQLHVADTLMQGVTLSSNLNTNLHFDVDNINFKSLVG
CLGPHCGSSSRSFFEDLLFDKVKLSDVGFVEAYNNCTGGSEIRDLLCVQSFNGIKVLPPILSESQISGYTTAATVAAMFP
PWSAAAGIPFSLNVQYRINGLGVTMDVLNKNQKLIATAFNNALLSIQNGFSAPNSALAKIQSVVNSNAQALNSLLQQLFN
KFGAISSSLQEILSRLDPPEAQVQIDRLINGRLTALNAYVSQQLSDISLVKFGAALAMEKVNECVKSQSPRINFCGNGNH
ILSLVQNAPYGLLFMHFSYKPISFKTVLVSPGLCISGDVGIAPKQGYFIKHNDHWMFTGSSYYYPEPISDKNVVFMNTCS
VNFTKAPLVYLNHSVPKLSDFESELSHWFKNQTSIAPNLTLNLHTINATFLDLYYEMNLIQESIKSLNNSYINLKDIGTY
EMYVKSGGYIPEAPRDGQAYVRKDGEWVLLSTFLNSGRAHHHHHHGAGGLNDIFEAQKIEWHEDTAAA
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 2-acetamido-2-deoxy-beta-D-glucopyranose NAG   
6 
;5-acetamido-8-O-(5-acetamido-9-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
;
A1AR1 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    VAL n 
1 2    ILE n 
1 3    GLY n 
1 4    ASP n 
1 5    PHE n 
1 6    ASN n 
1 7    CYS n 
1 8    THR n 
1 9    ASN n 
1 10   PHE n 
1 11   ALA n 
1 12   ILE n 
1 13   ASN n 
1 14   ASP n 
1 15   LEU n 
1 16   ASN n 
1 17   THR n 
1 18   THR n 
1 19   VAL n 
1 20   PRO n 
1 21   ARG n 
1 22   ILE n 
1 23   SER n 
1 24   GLU n 
1 25   TYR n 
1 26   VAL n 
1 27   VAL n 
1 28   ASP n 
1 29   VAL n 
1 30   SER n 
1 31   TYR n 
1 32   GLY n 
1 33   LEU n 
1 34   GLY n 
1 35   THR n 
1 36   TYR n 
1 37   TYR n 
1 38   ILE n 
1 39   LEU n 
1 40   ASP n 
1 41   ARG n 
1 42   VAL n 
1 43   TYR n 
1 44   LEU n 
1 45   ASN n 
1 46   THR n 
1 47   THR n 
1 48   ILE n 
1 49   LEU n 
1 50   PHE n 
1 51   THR n 
1 52   GLY n 
1 53   TYR n 
1 54   PHE n 
1 55   PRO n 
1 56   LYS n 
1 57   SER n 
1 58   GLY n 
1 59   ALA n 
1 60   ASN n 
1 61   PHE n 
1 62   ARG n 
1 63   ASP n 
1 64   LEU n 
1 65   SER n 
1 66   LEU n 
1 67   LYS n 
1 68   GLY n 
1 69   THR n 
1 70   THR n 
1 71   TYR n 
1 72   LEU n 
1 73   SER n 
1 74   THR n 
1 75   LEU n 
1 76   TRP n 
1 77   TYR n 
1 78   GLN n 
1 79   LYS n 
1 80   PRO n 
1 81   PHE n 
1 82   LEU n 
1 83   SER n 
1 84   ASP n 
1 85   PHE n 
1 86   ASN n 
1 87   ASN n 
1 88   GLY n 
1 89   ILE n 
1 90   PHE n 
1 91   SER n 
1 92   ARG n 
1 93   VAL n 
1 94   LYS n 
1 95   ASN n 
1 96   THR n 
1 97   LYS n 
1 98   LEU n 
1 99   TYR n 
1 100  VAL n 
1 101  ASN n 
1 102  LYS n 
1 103  THR n 
1 104  LEU n 
1 105  TYR n 
1 106  SER n 
1 107  GLU n 
1 108  PHE n 
1 109  SER n 
1 110  THR n 
1 111  ILE n 
1 112  VAL n 
1 113  ILE n 
1 114  GLY n 
1 115  SER n 
1 116  VAL n 
1 117  PHE n 
1 118  ILE n 
1 119  ASN n 
1 120  ASN n 
1 121  SER n 
1 122  TYR n 
1 123  THR n 
1 124  ILE n 
1 125  VAL n 
1 126  VAL n 
1 127  GLN n 
1 128  PRO n 
1 129  HIS n 
1 130  ASN n 
1 131  GLY n 
1 132  VAL n 
1 133  LEU n 
1 134  GLU n 
1 135  ILE n 
1 136  THR n 
1 137  ALA n 
1 138  CYS n 
1 139  GLN n 
1 140  TYR n 
1 141  THR n 
1 142  MET n 
1 143  CYS n 
1 144  GLU n 
1 145  TYR n 
1 146  PRO n 
1 147  HIS n 
1 148  THR n 
1 149  ILE n 
1 150  CYS n 
1 151  LYS n 
1 152  SER n 
1 153  LYS n 
1 154  GLY n 
1 155  SER n 
1 156  SER n 
1 157  ARG n 
1 158  ASN n 
1 159  GLU n 
1 160  SER n 
1 161  TRP n 
1 162  HIS n 
1 163  PHE n 
1 164  ASP n 
1 165  LYS n 
1 166  SER n 
1 167  GLU n 
1 168  PRO n 
1 169  LEU n 
1 170  CYS n 
1 171  LEU n 
1 172  PHE n 
1 173  LYS n 
1 174  LYS n 
1 175  ASN n 
1 176  PHE n 
1 177  THR n 
1 178  TYR n 
1 179  ASN n 
1 180  VAL n 
1 181  SER n 
1 182  THR n 
1 183  ASP n 
1 184  TRP n 
1 185  LEU n 
1 186  TYR n 
1 187  PHE n 
1 188  HIS n 
1 189  PHE n 
1 190  TYR n 
1 191  GLN n 
1 192  GLU n 
1 193  ARG n 
1 194  GLY n 
1 195  THR n 
1 196  PHE n 
1 197  TYR n 
1 198  ALA n 
1 199  TYR n 
1 200  TYR n 
1 201  ALA n 
1 202  ASP n 
1 203  SER n 
1 204  GLY n 
1 205  MET n 
1 206  PRO n 
1 207  THR n 
1 208  THR n 
1 209  PHE n 
1 210  LEU n 
1 211  PHE n 
1 212  SER n 
1 213  LEU n 
1 214  TYR n 
1 215  LEU n 
1 216  GLY n 
1 217  THR n 
1 218  LEU n 
1 219  LEU n 
1 220  SER n 
1 221  HIS n 
1 222  TYR n 
1 223  TYR n 
1 224  VAL n 
1 225  LEU n 
1 226  PRO n 
1 227  LEU n 
1 228  THR n 
1 229  CYS n 
1 230  ASN n 
1 231  ALA n 
1 232  ILE n 
1 233  SER n 
1 234  SER n 
1 235  ASN n 
1 236  THR n 
1 237  ASP n 
1 238  ASN n 
1 239  GLU n 
1 240  THR n 
1 241  LEU n 
1 242  GLN n 
1 243  TYR n 
1 244  TRP n 
1 245  VAL n 
1 246  THR n 
1 247  PRO n 
1 248  LEU n 
1 249  SER n 
1 250  LYS n 
1 251  ARG n 
1 252  GLN n 
1 253  TYR n 
1 254  LEU n 
1 255  LEU n 
1 256  LYS n 
1 257  PHE n 
1 258  ASP n 
1 259  ASN n 
1 260  ARG n 
1 261  GLY n 
1 262  VAL n 
1 263  ILE n 
1 264  THR n 
1 265  ASN n 
1 266  ALA n 
1 267  VAL n 
1 268  ASP n 
1 269  CYS n 
1 270  SER n 
1 271  SER n 
1 272  SER n 
1 273  PHE n 
1 274  PHE n 
1 275  SER n 
1 276  GLU n 
1 277  ILE n 
1 278  GLN n 
1 279  CYS n 
1 280  LYS n 
1 281  THR n 
1 282  LYS n 
1 283  SER n 
1 284  LEU n 
1 285  LEU n 
1 286  PRO n 
1 287  ASN n 
1 288  THR n 
1 289  GLY n 
1 290  VAL n 
1 291  TYR n 
1 292  ASP n 
1 293  LEU n 
1 294  SER n 
1 295  GLY n 
1 296  PHE n 
1 297  THR n 
1 298  VAL n 
1 299  LYS n 
1 300  PRO n 
1 301  VAL n 
1 302  ALA n 
1 303  THR n 
1 304  VAL n 
1 305  HIS n 
1 306  ARG n 
1 307  ARG n 
1 308  ILE n 
1 309  PRO n 
1 310  ASP n 
1 311  LEU n 
1 312  PRO n 
1 313  ASP n 
1 314  CYS n 
1 315  ASP n 
1 316  ILE n 
1 317  ASP n 
1 318  LYS n 
1 319  TRP n 
1 320  LEU n 
1 321  ASN n 
1 322  ASN n 
1 323  PHE n 
1 324  ASN n 
1 325  VAL n 
1 326  PRO n 
1 327  SER n 
1 328  PRO n 
1 329  LEU n 
1 330  ASN n 
1 331  TRP n 
1 332  GLU n 
1 333  ARG n 
1 334  LYS n 
1 335  ILE n 
1 336  PHE n 
1 337  SER n 
1 338  ASN n 
1 339  CYS n 
1 340  ASN n 
1 341  PHE n 
1 342  ASN n 
1 343  LEU n 
1 344  SER n 
1 345  THR n 
1 346  LEU n 
1 347  LEU n 
1 348  ARG n 
1 349  LEU n 
1 350  VAL n 
1 351  HIS n 
1 352  THR n 
1 353  ASP n 
1 354  SER n 
1 355  PHE n 
1 356  SER n 
1 357  CYS n 
1 358  ASN n 
1 359  ASN n 
1 360  PHE n 
1 361  ASP n 
1 362  GLU n 
1 363  SER n 
1 364  LYS n 
1 365  ILE n 
1 366  TYR n 
1 367  GLY n 
1 368  SER n 
1 369  CYS n 
1 370  PHE n 
1 371  LYS n 
1 372  SER n 
1 373  ILE n 
1 374  VAL n 
1 375  LEU n 
1 376  ASP n 
1 377  LYS n 
1 378  PHE n 
1 379  ALA n 
1 380  ILE n 
1 381  PRO n 
1 382  ASN n 
1 383  SER n 
1 384  ARG n 
1 385  ARG n 
1 386  SER n 
1 387  ASP n 
1 388  LEU n 
1 389  GLN n 
1 390  LEU n 
1 391  GLY n 
1 392  SER n 
1 393  SER n 
1 394  GLY n 
1 395  PHE n 
1 396  LEU n 
1 397  GLN n 
1 398  SER n 
1 399  SER n 
1 400  ASN n 
1 401  TYR n 
1 402  LYS n 
1 403  ILE n 
1 404  ASP n 
1 405  THR n 
1 406  THR n 
1 407  SER n 
1 408  SER n 
1 409  SER n 
1 410  CYS n 
1 411  GLN n 
1 412  LEU n 
1 413  TYR n 
1 414  TYR n 
1 415  SER n 
1 416  LEU n 
1 417  PRO n 
1 418  ALA n 
1 419  ILE n 
1 420  ASN n 
1 421  VAL n 
1 422  THR n 
1 423  ILE n 
1 424  ASN n 
1 425  ASN n 
1 426  TYR n 
1 427  ASN n 
1 428  PRO n 
1 429  SER n 
1 430  SER n 
1 431  TRP n 
1 432  ASN n 
1 433  ARG n 
1 434  ARG n 
1 435  TYR n 
1 436  GLY n 
1 437  PHE n 
1 438  ASN n 
1 439  ASN n 
1 440  PHE n 
1 441  ASN n 
1 442  LEU n 
1 443  SER n 
1 444  SER n 
1 445  HIS n 
1 446  SER n 
1 447  VAL n 
1 448  VAL n 
1 449  TYR n 
1 450  SER n 
1 451  ARG n 
1 452  TYR n 
1 453  CYS n 
1 454  PHE n 
1 455  SER n 
1 456  VAL n 
1 457  ASN n 
1 458  ASN n 
1 459  THR n 
1 460  PHE n 
1 461  CYS n 
1 462  PRO n 
1 463  CYS n 
1 464  ALA n 
1 465  LYS n 
1 466  PRO n 
1 467  SER n 
1 468  PHE n 
1 469  ALA n 
1 470  SER n 
1 471  SER n 
1 472  CYS n 
1 473  LYS n 
1 474  SER n 
1 475  HIS n 
1 476  LYS n 
1 477  PRO n 
1 478  PRO n 
1 479  SER n 
1 480  ALA n 
1 481  SER n 
1 482  CYS n 
1 483  PRO n 
1 484  ILE n 
1 485  GLY n 
1 486  THR n 
1 487  ASN n 
1 488  TYR n 
1 489  ARG n 
1 490  SER n 
1 491  CYS n 
1 492  GLU n 
1 493  SER n 
1 494  THR n 
1 495  THR n 
1 496  VAL n 
1 497  LEU n 
1 498  ASP n 
1 499  HIS n 
1 500  THR n 
1 501  ASP n 
1 502  TRP n 
1 503  CYS n 
1 504  ARG n 
1 505  CYS n 
1 506  SER n 
1 507  CYS n 
1 508  LEU n 
1 509  PRO n 
1 510  ASP n 
1 511  PRO n 
1 512  ILE n 
1 513  THR n 
1 514  ALA n 
1 515  TYR n 
1 516  ASP n 
1 517  PRO n 
1 518  ARG n 
1 519  SER n 
1 520  CYS n 
1 521  SER n 
1 522  GLN n 
1 523  LYS n 
1 524  LYS n 
1 525  SER n 
1 526  LEU n 
1 527  VAL n 
1 528  GLY n 
1 529  VAL n 
1 530  GLY n 
1 531  GLU n 
1 532  HIS n 
1 533  CYS n 
1 534  ALA n 
1 535  GLY n 
1 536  PHE n 
1 537  GLY n 
1 538  VAL n 
1 539  ASP n 
1 540  GLU n 
1 541  GLU n 
1 542  LYS n 
1 543  CYS n 
1 544  GLY n 
1 545  VAL n 
1 546  LEU n 
1 547  ASP n 
1 548  GLY n 
1 549  SER n 
1 550  TYR n 
1 551  ASN n 
1 552  VAL n 
1 553  SER n 
1 554  CYS n 
1 555  LEU n 
1 556  CYS n 
1 557  SER n 
1 558  THR n 
1 559  ASP n 
1 560  ALA n 
1 561  PHE n 
1 562  LEU n 
1 563  GLY n 
1 564  TRP n 
1 565  SER n 
1 566  TYR n 
1 567  ASP n 
1 568  THR n 
1 569  CYS n 
1 570  VAL n 
1 571  SER n 
1 572  ASN n 
1 573  ASN n 
1 574  ARG n 
1 575  CYS n 
1 576  ASN n 
1 577  ILE n 
1 578  PHE n 
1 579  SER n 
1 580  ASN n 
1 581  PHE n 
1 582  ILE n 
1 583  LEU n 
1 584  ASN n 
1 585  GLY n 
1 586  ILE n 
1 587  ASN n 
1 588  SER n 
1 589  GLY n 
1 590  THR n 
1 591  THR n 
1 592  CYS n 
1 593  SER n 
1 594  ASN n 
1 595  ASP n 
1 596  LEU n 
1 597  LEU n 
1 598  GLN n 
1 599  PRO n 
1 600  ASN n 
1 601  THR n 
1 602  GLU n 
1 603  VAL n 
1 604  PHE n 
1 605  THR n 
1 606  ASP n 
1 607  VAL n 
1 608  CYS n 
1 609  VAL n 
1 610  ASP n 
1 611  TYR n 
1 612  ASP n 
1 613  LEU n 
1 614  TYR n 
1 615  GLY n 
1 616  ILE n 
1 617  THR n 
1 618  GLY n 
1 619  GLN n 
1 620  GLY n 
1 621  ILE n 
1 622  PHE n 
1 623  LYS n 
1 624  GLU n 
1 625  VAL n 
1 626  SER n 
1 627  ALA n 
1 628  VAL n 
1 629  TYR n 
1 630  TYR n 
1 631  ASN n 
1 632  SER n 
1 633  TRP n 
1 634  GLN n 
1 635  ASN n 
1 636  LEU n 
1 637  LEU n 
1 638  TYR n 
1 639  ASP n 
1 640  SER n 
1 641  ASN n 
1 642  GLY n 
1 643  ASN n 
1 644  ILE n 
1 645  ILE n 
1 646  GLY n 
1 647  PHE n 
1 648  LYS n 
1 649  ASP n 
1 650  PHE n 
1 651  VAL n 
1 652  THR n 
1 653  ASN n 
1 654  LYS n 
1 655  THR n 
1 656  TYR n 
1 657  ASN n 
1 658  ILE n 
1 659  PHE n 
1 660  PRO n 
1 661  CYS n 
1 662  TYR n 
1 663  ALA n 
1 664  GLY n 
1 665  ARG n 
1 666  VAL n 
1 667  SER n 
1 668  ALA n 
1 669  ALA n 
1 670  PHE n 
1 671  HIS n 
1 672  GLN n 
1 673  ASN n 
1 674  ALA n 
1 675  SER n 
1 676  SER n 
1 677  LEU n 
1 678  ALA n 
1 679  LEU n 
1 680  LEU n 
1 681  TYR n 
1 682  ARG n 
1 683  ASN n 
1 684  LEU n 
1 685  LYS n 
1 686  CYS n 
1 687  SER n 
1 688  TYR n 
1 689  VAL n 
1 690  LEU n 
1 691  ASN n 
1 692  ASN n 
1 693  ILE n 
1 694  SER n 
1 695  LEU n 
1 696  THR n 
1 697  THR n 
1 698  GLN n 
1 699  PRO n 
1 700  TYR n 
1 701  PHE n 
1 702  ASP n 
1 703  SER n 
1 704  TYR n 
1 705  LEU n 
1 706  GLY n 
1 707  CYS n 
1 708  VAL n 
1 709  PHE n 
1 710  ASN n 
1 711  ALA n 
1 712  ASP n 
1 713  ASN n 
1 714  LEU n 
1 715  THR n 
1 716  ASP n 
1 717  TYR n 
1 718  SER n 
1 719  VAL n 
1 720  SER n 
1 721  SER n 
1 722  CYS n 
1 723  ALA n 
1 724  LEU n 
1 725  ARG n 
1 726  MET n 
1 727  GLY n 
1 728  SER n 
1 729  GLY n 
1 730  PHE n 
1 731  CYS n 
1 732  VAL n 
1 733  ASP n 
1 734  TYR n 
1 735  ASN n 
1 736  SER n 
1 737  PRO n 
1 738  SER n 
1 739  SER n 
1 740  SER n 
1 741  SER n 
1 742  SER n 
1 743  ARG n 
1 744  ARG n 
1 745  LYS n 
1 746  ARG n 
1 747  ARG n 
1 748  SER n 
1 749  ILE n 
1 750  SER n 
1 751  ALA n 
1 752  SER n 
1 753  TYR n 
1 754  ARG n 
1 755  PHE n 
1 756  VAL n 
1 757  THR n 
1 758  PHE n 
1 759  GLU n 
1 760  PRO n 
1 761  PHE n 
1 762  ASN n 
1 763  VAL n 
1 764  SER n 
1 765  PHE n 
1 766  VAL n 
1 767  ASN n 
1 768  ASP n 
1 769  SER n 
1 770  ILE n 
1 771  GLU n 
1 772  SER n 
1 773  VAL n 
1 774  GLY n 
1 775  GLY n 
1 776  LEU n 
1 777  TYR n 
1 778  GLU n 
1 779  ILE n 
1 780  LYS n 
1 781  ILE n 
1 782  PRO n 
1 783  THR n 
1 784  ASN n 
1 785  PHE n 
1 786  THR n 
1 787  ILE n 
1 788  VAL n 
1 789  GLY n 
1 790  GLN n 
1 791  GLU n 
1 792  GLU n 
1 793  PHE n 
1 794  ILE n 
1 795  GLN n 
1 796  THR n 
1 797  ASN n 
1 798  SER n 
1 799  PRO n 
1 800  LYS n 
1 801  VAL n 
1 802  THR n 
1 803  ILE n 
1 804  ASP n 
1 805  CYS n 
1 806  SER n 
1 807  LEU n 
1 808  PHE n 
1 809  VAL n 
1 810  CYS n 
1 811  SER n 
1 812  ASN n 
1 813  TYR n 
1 814  ALA n 
1 815  ALA n 
1 816  CYS n 
1 817  HIS n 
1 818  ASP n 
1 819  LEU n 
1 820  LEU n 
1 821  SER n 
1 822  GLU n 
1 823  TYR n 
1 824  GLY n 
1 825  THR n 
1 826  PHE n 
1 827  CYS n 
1 828  ASP n 
1 829  ASN n 
1 830  ILE n 
1 831  ASN n 
1 832  SER n 
1 833  ILE n 
1 834  LEU n 
1 835  ASP n 
1 836  GLU n 
1 837  VAL n 
1 838  ASN n 
1 839  GLY n 
1 840  LEU n 
1 841  LEU n 
1 842  ASP n 
1 843  THR n 
1 844  THR n 
1 845  GLN n 
1 846  LEU n 
1 847  HIS n 
1 848  VAL n 
1 849  ALA n 
1 850  ASP n 
1 851  THR n 
1 852  LEU n 
1 853  MET n 
1 854  GLN n 
1 855  GLY n 
1 856  VAL n 
1 857  THR n 
1 858  LEU n 
1 859  SER n 
1 860  SER n 
1 861  ASN n 
1 862  LEU n 
1 863  ASN n 
1 864  THR n 
1 865  ASN n 
1 866  LEU n 
1 867  HIS n 
1 868  PHE n 
1 869  ASP n 
1 870  VAL n 
1 871  ASP n 
1 872  ASN n 
1 873  ILE n 
1 874  ASN n 
1 875  PHE n 
1 876  LYS n 
1 877  SER n 
1 878  LEU n 
1 879  VAL n 
1 880  GLY n 
1 881  CYS n 
1 882  LEU n 
1 883  GLY n 
1 884  PRO n 
1 885  HIS n 
1 886  CYS n 
1 887  GLY n 
1 888  SER n 
1 889  SER n 
1 890  SER n 
1 891  ARG n 
1 892  SER n 
1 893  PHE n 
1 894  PHE n 
1 895  GLU n 
1 896  ASP n 
1 897  LEU n 
1 898  LEU n 
1 899  PHE n 
1 900  ASP n 
1 901  LYS n 
1 902  VAL n 
1 903  LYS n 
1 904  LEU n 
1 905  SER n 
1 906  ASP n 
1 907  VAL n 
1 908  GLY n 
1 909  PHE n 
1 910  VAL n 
1 911  GLU n 
1 912  ALA n 
1 913  TYR n 
1 914  ASN n 
1 915  ASN n 
1 916  CYS n 
1 917  THR n 
1 918  GLY n 
1 919  GLY n 
1 920  SER n 
1 921  GLU n 
1 922  ILE n 
1 923  ARG n 
1 924  ASP n 
1 925  LEU n 
1 926  LEU n 
1 927  CYS n 
1 928  VAL n 
1 929  GLN n 
1 930  SER n 
1 931  PHE n 
1 932  ASN n 
1 933  GLY n 
1 934  ILE n 
1 935  LYS n 
1 936  VAL n 
1 937  LEU n 
1 938  PRO n 
1 939  PRO n 
1 940  ILE n 
1 941  LEU n 
1 942  SER n 
1 943  GLU n 
1 944  SER n 
1 945  GLN n 
1 946  ILE n 
1 947  SER n 
1 948  GLY n 
1 949  TYR n 
1 950  THR n 
1 951  THR n 
1 952  ALA n 
1 953  ALA n 
1 954  THR n 
1 955  VAL n 
1 956  ALA n 
1 957  ALA n 
1 958  MET n 
1 959  PHE n 
1 960  PRO n 
1 961  PRO n 
1 962  TRP n 
1 963  SER n 
1 964  ALA n 
1 965  ALA n 
1 966  ALA n 
1 967  GLY n 
1 968  ILE n 
1 969  PRO n 
1 970  PHE n 
1 971  SER n 
1 972  LEU n 
1 973  ASN n 
1 974  VAL n 
1 975  GLN n 
1 976  TYR n 
1 977  ARG n 
1 978  ILE n 
1 979  ASN n 
1 980  GLY n 
1 981  LEU n 
1 982  GLY n 
1 983  VAL n 
1 984  THR n 
1 985  MET n 
1 986  ASP n 
1 987  VAL n 
1 988  LEU n 
1 989  ASN n 
1 990  LYS n 
1 991  ASN n 
1 992  GLN n 
1 993  LYS n 
1 994  LEU n 
1 995  ILE n 
1 996  ALA n 
1 997  THR n 
1 998  ALA n 
1 999  PHE n 
1 1000 ASN n 
1 1001 ASN n 
1 1002 ALA n 
1 1003 LEU n 
1 1004 LEU n 
1 1005 SER n 
1 1006 ILE n 
1 1007 GLN n 
1 1008 ASN n 
1 1009 GLY n 
1 1010 PHE n 
1 1011 SER n 
1 1012 ALA n 
1 1013 PRO n 
1 1014 ASN n 
1 1015 SER n 
1 1016 ALA n 
1 1017 LEU n 
1 1018 ALA n 
1 1019 LYS n 
1 1020 ILE n 
1 1021 GLN n 
1 1022 SER n 
1 1023 VAL n 
1 1024 VAL n 
1 1025 ASN n 
1 1026 SER n 
1 1027 ASN n 
1 1028 ALA n 
1 1029 GLN n 
1 1030 ALA n 
1 1031 LEU n 
1 1032 ASN n 
1 1033 SER n 
1 1034 LEU n 
1 1035 LEU n 
1 1036 GLN n 
1 1037 GLN n 
1 1038 LEU n 
1 1039 PHE n 
1 1040 ASN n 
1 1041 LYS n 
1 1042 PHE n 
1 1043 GLY n 
1 1044 ALA n 
1 1045 ILE n 
1 1046 SER n 
1 1047 SER n 
1 1048 SER n 
1 1049 LEU n 
1 1050 GLN n 
1 1051 GLU n 
1 1052 ILE n 
1 1053 LEU n 
1 1054 SER n 
1 1055 ARG n 
1 1056 LEU n 
1 1057 ASP n 
1 1058 PRO n 
1 1059 PRO n 
1 1060 GLU n 
1 1061 ALA n 
1 1062 GLN n 
1 1063 VAL n 
1 1064 GLN n 
1 1065 ILE n 
1 1066 ASP n 
1 1067 ARG n 
1 1068 LEU n 
1 1069 ILE n 
1 1070 ASN n 
1 1071 GLY n 
1 1072 ARG n 
1 1073 LEU n 
1 1074 THR n 
1 1075 ALA n 
1 1076 LEU n 
1 1077 ASN n 
1 1078 ALA n 
1 1079 TYR n 
1 1080 VAL n 
1 1081 SER n 
1 1082 GLN n 
1 1083 GLN n 
1 1084 LEU n 
1 1085 SER n 
1 1086 ASP n 
1 1087 ILE n 
1 1088 SER n 
1 1089 LEU n 
1 1090 VAL n 
1 1091 LYS n 
1 1092 PHE n 
1 1093 GLY n 
1 1094 ALA n 
1 1095 ALA n 
1 1096 LEU n 
1 1097 ALA n 
1 1098 MET n 
1 1099 GLU n 
1 1100 LYS n 
1 1101 VAL n 
1 1102 ASN n 
1 1103 GLU n 
1 1104 CYS n 
1 1105 VAL n 
1 1106 LYS n 
1 1107 SER n 
1 1108 GLN n 
1 1109 SER n 
1 1110 PRO n 
1 1111 ARG n 
1 1112 ILE n 
1 1113 ASN n 
1 1114 PHE n 
1 1115 CYS n 
1 1116 GLY n 
1 1117 ASN n 
1 1118 GLY n 
1 1119 ASN n 
1 1120 HIS n 
1 1121 ILE n 
1 1122 LEU n 
1 1123 SER n 
1 1124 LEU n 
1 1125 VAL n 
1 1126 GLN n 
1 1127 ASN n 
1 1128 ALA n 
1 1129 PRO n 
1 1130 TYR n 
1 1131 GLY n 
1 1132 LEU n 
1 1133 LEU n 
1 1134 PHE n 
1 1135 MET n 
1 1136 HIS n 
1 1137 PHE n 
1 1138 SER n 
1 1139 TYR n 
1 1140 LYS n 
1 1141 PRO n 
1 1142 ILE n 
1 1143 SER n 
1 1144 PHE n 
1 1145 LYS n 
1 1146 THR n 
1 1147 VAL n 
1 1148 LEU n 
1 1149 VAL n 
1 1150 SER n 
1 1151 PRO n 
1 1152 GLY n 
1 1153 LEU n 
1 1154 CYS n 
1 1155 ILE n 
1 1156 SER n 
1 1157 GLY n 
1 1158 ASP n 
1 1159 VAL n 
1 1160 GLY n 
1 1161 ILE n 
1 1162 ALA n 
1 1163 PRO n 
1 1164 LYS n 
1 1165 GLN n 
1 1166 GLY n 
1 1167 TYR n 
1 1168 PHE n 
1 1169 ILE n 
1 1170 LYS n 
1 1171 HIS n 
1 1172 ASN n 
1 1173 ASP n 
1 1174 HIS n 
1 1175 TRP n 
1 1176 MET n 
1 1177 PHE n 
1 1178 THR n 
1 1179 GLY n 
1 1180 SER n 
1 1181 SER n 
1 1182 TYR n 
1 1183 TYR n 
1 1184 TYR n 
1 1185 PRO n 
1 1186 GLU n 
1 1187 PRO n 
1 1188 ILE n 
1 1189 SER n 
1 1190 ASP n 
1 1191 LYS n 
1 1192 ASN n 
1 1193 VAL n 
1 1194 VAL n 
1 1195 PHE n 
1 1196 MET n 
1 1197 ASN n 
1 1198 THR n 
1 1199 CYS n 
1 1200 SER n 
1 1201 VAL n 
1 1202 ASN n 
1 1203 PHE n 
1 1204 THR n 
1 1205 LYS n 
1 1206 ALA n 
1 1207 PRO n 
1 1208 LEU n 
1 1209 VAL n 
1 1210 TYR n 
1 1211 LEU n 
1 1212 ASN n 
1 1213 HIS n 
1 1214 SER n 
1 1215 VAL n 
1 1216 PRO n 
1 1217 LYS n 
1 1218 LEU n 
1 1219 SER n 
1 1220 ASP n 
1 1221 PHE n 
1 1222 GLU n 
1 1223 SER n 
1 1224 GLU n 
1 1225 LEU n 
1 1226 SER n 
1 1227 HIS n 
1 1228 TRP n 
1 1229 PHE n 
1 1230 LYS n 
1 1231 ASN n 
1 1232 GLN n 
1 1233 THR n 
1 1234 SER n 
1 1235 ILE n 
1 1236 ALA n 
1 1237 PRO n 
1 1238 ASN n 
1 1239 LEU n 
1 1240 THR n 
1 1241 LEU n 
1 1242 ASN n 
1 1243 LEU n 
1 1244 HIS n 
1 1245 THR n 
1 1246 ILE n 
1 1247 ASN n 
1 1248 ALA n 
1 1249 THR n 
1 1250 PHE n 
1 1251 LEU n 
1 1252 ASP n 
1 1253 LEU n 
1 1254 TYR n 
1 1255 TYR n 
1 1256 GLU n 
1 1257 MET n 
1 1258 ASN n 
1 1259 LEU n 
1 1260 ILE n 
1 1261 GLN n 
1 1262 GLU n 
1 1263 SER n 
1 1264 ILE n 
1 1265 LYS n 
1 1266 SER n 
1 1267 LEU n 
1 1268 ASN n 
1 1269 ASN n 
1 1270 SER n 
1 1271 TYR n 
1 1272 ILE n 
1 1273 ASN n 
1 1274 LEU n 
1 1275 LYS n 
1 1276 ASP n 
1 1277 ILE n 
1 1278 GLY n 
1 1279 THR n 
1 1280 TYR n 
1 1281 GLU n 
1 1282 MET n 
1 1283 TYR n 
1 1284 VAL n 
1 1285 LYS n 
1 1286 SER n 
1 1287 GLY n 
1 1288 GLY n 
1 1289 TYR n 
1 1290 ILE n 
1 1291 PRO n 
1 1292 GLU n 
1 1293 ALA n 
1 1294 PRO n 
1 1295 ARG n 
1 1296 ASP n 
1 1297 GLY n 
1 1298 GLN n 
1 1299 ALA n 
1 1300 TYR n 
1 1301 VAL n 
1 1302 ARG n 
1 1303 LYS n 
1 1304 ASP n 
1 1305 GLY n 
1 1306 GLU n 
1 1307 TRP n 
1 1308 VAL n 
1 1309 LEU n 
1 1310 LEU n 
1 1311 SER n 
1 1312 THR n 
1 1313 PHE n 
1 1314 LEU n 
1 1315 ASN n 
1 1316 SER n 
1 1317 GLY n 
1 1318 ARG n 
1 1319 ALA n 
1 1320 HIS n 
1 1321 HIS n 
1 1322 HIS n 
1 1323 HIS n 
1 1324 HIS n 
1 1325 HIS n 
1 1326 GLY n 
1 1327 ALA n 
1 1328 GLY n 
1 1329 GLY n 
1 1330 LEU n 
1 1331 ASN n 
1 1332 ASP n 
1 1333 ILE n 
1 1334 PHE n 
1 1335 GLU n 
1 1336 ALA n 
1 1337 GLN n 
1 1338 LYS n 
1 1339 ILE n 
1 1340 GLU n 
1 1341 TRP n 
1 1342 HIS n 
1 1343 GLU n 
1 1344 ASP n 
1 1345 THR n 
1 1346 ALA n 
1 1347 ALA n 
1 1348 ALA n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1348 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'S, 3' 
_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      'Human coronavirus HKU1' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     290028 
_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               human 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
2 oligosaccharide 
3 oligosaccharide 
4 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-'                                                      
'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
3 2 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}' LINUCS PDB-CARE   
?     
4 3 DGlcpNAcb1-4DGlcpNAcb1-                                                                                     
'Glycam Condensed Sequence' GMML       1.0   
5 3 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                                       WURCS PDB2Glycan 
1.1.0 
6 3 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'                                                          LINUCS PDB-CARE   
?     
7 4 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-                                                                            
'Glycam Condensed Sequence' GMML       1.0   
8 4 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1'                                WURCS PDB2Glycan 
1.1.0 
9 4 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}}'                                       LINUCS PDB-CARE   
?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 2 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 2 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3 2 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
4 2 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
5 3 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
6 4 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
7 4 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1AR1 non-polymer                   . 
;5-acetamido-8-O-(5-acetamido-9-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
;
? 'C24 H38 N2 O18' 642.561 
ALA   'L-peptide linking'           y ALANINE ? 'C3 H7 N O2'     89.093  
ARG   'L-peptide linking'           y ARGININE ? 'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking'           y ASPARAGINE ? 'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking'           y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
BMA   'D-saccharide, beta linking'  . beta-D-mannopyranose 'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
CYS   'L-peptide linking'           y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking'           y GLUTAMINE ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking'           y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'             y GLYCINE ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking'           y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 
ILE   'L-peptide linking'           y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking'           y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking'           y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MAN   'D-saccharide, alpha linking' . alpha-D-mannopyranose 'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
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 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_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    VAL 1    14   14   VAL VAL A . n 
A 1 2    ILE 2    15   15   ILE ILE A . n 
A 1 3    GLY 3    16   16   GLY GLY A . n 
A 1 4    ASP 4    17   17   ASP ASP A . n 
A 1 5    PHE 5    18   18   PHE PHE A . n 
A 1 6    ASN 6    19   19   ASN ASN A . n 
A 1 7    CYS 7    20   20   CYS CYS A . n 
A 1 8    THR 8    21   21   THR THR A . n 
A 1 9    ASN 9    22   22   ASN ASN A . n 
A 1 10   PHE 10   23   23   PHE PHE A . n 
A 1 11   ALA 11   24   24   ALA ALA A . n 
A 1 12   ILE 12   25   25   ILE ILE A . n 
A 1 13   ASN 13   26   26   ASN ASN A . n 
A 1 14   ASP 14   27   27   ASP ASP A . n 
A 1 15   LEU 15   28   28   LEU LEU A . n 
A 1 16   ASN 16   29   29   ASN ASN A . n 
A 1 17   THR 17   30   30   THR THR A . n 
A 1 18   THR 18   31   31   THR THR A . n 
A 1 19   VAL 19   32   32   VAL VAL A . n 
A 1 20   PRO 20   33   33   PRO PRO A . n 
A 1 21   ARG 21   34   34   ARG ARG A . n 
A 1 22   ILE 22   35   35   ILE ILE A . n 
A 1 23   SER 23   36   36   SER SER A . n 
A 1 24   GLU 24   37   37   GLU GLU A . n 
A 1 25   TYR 25   38   38   TYR TYR A . n 
A 1 26   VAL 26   39   39   VAL VAL A . n 
A 1 27   VAL 27   40   40   VAL VAL A . n 
A 1 28   ASP 28   41   41   ASP ASP A . n 
A 1 29   VAL 29   42   42   VAL VAL A . n 
A 1 30   SER 30   43   43   SER SER A . n 
A 1 31   TYR 31   44   44   TYR TYR A . n 
A 1 32   GLY 32   45   45   GLY GLY A . n 
A 1 33   LEU 33   46   46   LEU LEU A . n 
A 1 34   GLY 34   47   47   GLY GLY A . n 
A 1 35   THR 35   48   48   THR THR A . n 
A 1 36   TYR 36   49   49   TYR TYR A . n 
A 1 37   TYR 37   50   50   TYR TYR A . n 
A 1 38   ILE 38   51   51   ILE ILE A . n 
A 1 39   LEU 39   52   52   LEU LEU A . n 
A 1 40   ASP 40   53   53   ASP ASP A . n 
A 1 41   ARG 41   54   54   ARG ARG A . n 
A 1 42   VAL 42   55   55   VAL VAL A . n 
A 1 43   TYR 43   56   56   TYR TYR A . n 
A 1 44   LEU 44   57   57   LEU LEU A . n 
A 1 45   ASN 45   58   58   ASN ASN A . n 
A 1 46   THR 46   59   59   THR THR A . n 
A 1 47   THR 47   60   60   THR THR A . n 
A 1 48   ILE 48   61   61   ILE ILE A . n 
A 1 49   LEU 49   62   62   LEU LEU A . n 
A 1 50   PHE 50   63   63   PHE PHE A . n 
A 1 51   THR 51   64   64   THR THR A . n 
A 1 52   GLY 52   65   65   GLY GLY A . n 
A 1 53   TYR 53   66   66   TYR TYR A . n 
A 1 54   PHE 54   67   67   PHE PHE A . n 
A 1 55   PRO 55   68   68   PRO PRO A . n 
A 1 56   LYS 56   69   69   LYS LYS A . n 
A 1 57   SER 57   70   70   SER SER A . n 
A 1 58   GLY 58   71   71   GLY GLY A . n 
A 1 59   ALA 59   72   72   ALA ALA A . n 
A 1 60   ASN 60   73   73   ASN ASN A . n 
A 1 61   PHE 61   74   74   PHE PHE A . n 
A 1 62   ARG 62   75   75   ARG ARG A . n 
A 1 63   ASP 63   76   76   ASP ASP A . n 
A 1 64   LEU 64   77   77   LEU LEU A . n 
A 1 65   SER 65   78   78   SER SER A . n 
A 1 66   LEU 66   79   79   LEU LEU A . n 
A 1 67   LYS 67   80   80   LYS LYS A . n 
A 1 68   GLY 68   81   81   GLY GLY A . n 
A 1 69   THR 69   82   82   THR THR A . n 
A 1 70   THR 70   83   83   THR THR A . n 
A 1 71   TYR 71   84   84   TYR TYR A . n 
A 1 72   LEU 72   85   85   LEU LEU A . n 
A 1 73   SER 73   86   86   SER SER A . n 
A 1 74   THR 74   87   87   THR THR A . n 
A 1 75   LEU 75   88   88   LEU LEU A . n 
A 1 76   TRP 76   89   89   TRP TRP A . n 
A 1 77   TYR 77   90   90   TYR TYR A . n 
A 1 78   GLN 78   91   91   GLN GLN A . n 
A 1 79   LYS 79   92   92   LYS LYS A . n 
A 1 80   PRO 80   93   93   PRO PRO A . n 
A 1 81   PHE 81   94   94   PHE PHE A . n 
A 1 82   LEU 82   95   95   LEU LEU A . n 
A 1 83   SER 83   96   96   SER SER A . n 
A 1 84   ASP 84   97   97   ASP ASP A . n 
A 1 85   PHE 85   98   98   PHE PHE A . n 
A 1 86   ASN 86   99   99   ASN ASN A . n 
A 1 87   ASN 87   100  100  ASN ASN A . n 
A 1 88   GLY 88   101  101  GLY GLY A . n 
A 1 89   ILE 89   102  102  ILE ILE A . n 
A 1 90   PHE 90   103  103  PHE PHE A . n 
A 1 91   SER 91   104  104  SER SER A . n 
A 1 92   ARG 92   105  105  ARG ARG A . n 
A 1 93   VAL 93   106  106  VAL VAL A . n 
A 1 94   LYS 94   107  107  LYS LYS A . n 
A 1 95   ASN 95   108  108  ASN ASN A . n 
A 1 96   THR 96   109  109  THR THR A . n 
A 1 97   LYS 97   110  110  LYS LYS A . n 
A 1 98   LEU 98   111  111  LEU LEU A . n 
A 1 99   TYR 99   112  112  TYR TYR A . n 
A 1 100  VAL 100  113  113  VAL VAL A . n 
A 1 101  ASN 101  114  114  ASN ASN A . n 
A 1 102  LYS 102  115  115  LYS LYS A . n 
A 1 103  THR 103  116  116  THR THR A . n 
A 1 104  LEU 104  117  117  LEU LEU A . n 
A 1 105  TYR 105  118  118  TYR TYR A . n 
A 1 106  SER 106  119  119  SER SER A . n 
A 1 107  GLU 107  120  120  GLU GLU A . n 
A 1 108  PHE 108  121  121  PHE PHE A . n 
A 1 109  SER 109  122  122  SER SER A . n 
A 1 110  THR 110  123  123  THR THR A . n 
A 1 111  ILE 111  124  124  ILE ILE A . n 
A 1 112  VAL 112  125  125  VAL VAL A . n 
A 1 113  ILE 113  126  126  ILE ILE A . n 
A 1 114  GLY 114  127  127  GLY GLY A . n 
A 1 115  SER 115  128  128  SER SER A . n 
A 1 116  VAL 116  129  129  VAL VAL A . n 
A 1 117  PHE 117  130  130  PHE PHE A . n 
A 1 118  ILE 118  131  131  ILE ILE A . n 
A 1 119  ASN 119  132  132  ASN ASN A . n 
A 1 120  ASN 120  133  133  ASN ASN A . n 
A 1 121  SER 121  134  134  SER SER A . n 
A 1 122  TYR 122  135  135  TYR TYR A . n 
A 1 123  THR 123  136  136  THR THR A . n 
A 1 124  ILE 124  137  137  ILE ILE A . n 
A 1 125  VAL 125  138  138  VAL VAL A . n 
A 1 126  VAL 126  139  139  VAL VAL A . n 
A 1 127  GLN 127  140  140  GLN GLN A . n 
A 1 128  PRO 128  141  141  PRO PRO A . n 
A 1 129  HIS 129  142  142  HIS HIS A . n 
A 1 130  ASN 130  143  143  ASN ASN A . n 
A 1 131  GLY 131  144  144  GLY GLY A . n 
A 1 132  VAL 132  145  145  VAL VAL A . n 
A 1 133  LEU 133  146  146  LEU LEU A . n 
A 1 134  GLU 134  147  147  GLU GLU A . n 
A 1 135  ILE 135  148  148  ILE ILE A . n 
A 1 136  THR 136  149  149  THR THR A . n 
A 1 137  ALA 137  150  150  ALA ALA A . n 
A 1 138  CYS 138  151  151  CYS CYS A . n 
A 1 139  GLN 139  152  152  GLN GLN A . n 
A 1 140  TYR 140  153  153  TYR TYR A . n 
A 1 141  THR 141  154  154  THR THR A . n 
A 1 142  MET 142  155  155  MET MET A . n 
A 1 143  CYS 143  156  156  CYS CYS A . n 
A 1 144  GLU 144  157  157  GLU GLU A . n 
A 1 145  TYR 145  158  158  TYR TYR A . n 
A 1 146  PRO 146  159  159  PRO PRO A . n 
A 1 147  HIS 147  160  160  HIS HIS A . n 
A 1 148  THR 148  161  161  THR THR A . n 
A 1 149  ILE 149  162  162  ILE ILE A . n 
A 1 150  CYS 150  163  163  CYS CYS A . n 
A 1 151  LYS 151  164  164  LYS LYS A . n 
A 1 152  SER 152  165  165  SER SER A . n 
A 1 153  LYS 153  166  166  LYS LYS A . n 
A 1 154  GLY 154  167  167  GLY GLY A . n 
A 1 155  SER 155  168  168  SER SER A . n 
A 1 156  SER 156  169  169  SER SER A . n 
A 1 157  ARG 157  170  170  ARG ARG A . n 
A 1 158  ASN 158  171  171  ASN ASN A . n 
A 1 159  GLU 159  172  172  GLU GLU A . n 
A 1 160  SER 160  173  173  SER SER A . n 
A 1 161  TRP 161  174  174  TRP TRP A . n 
A 1 162  HIS 162  175  175  HIS HIS A . n 
A 1 163  PHE 163  176  176  PHE PHE A . n 
A 1 164  ASP 164  177  177  ASP ASP A . n 
A 1 165  LYS 165  178  178  LYS LYS A . n 
A 1 166  SER 166  179  179  SER SER A . n 
A 1 167  GLU 167  180  180  GLU GLU A . n 
A 1 168  PRO 168  181  181  PRO PRO A . n 
A 1 169  LEU 169  182  182  LEU LEU A . n 
A 1 170  CYS 170  183  183  CYS CYS A . n 
A 1 171  LEU 171  184  184  LEU LEU A . n 
A 1 172  PHE 172  185  185  PHE PHE A . n 
A 1 173  LYS 173  186  186  LYS LYS A . n 
A 1 174  LYS 174  187  187  LYS LYS A . n 
A 1 175  ASN 175  188  188  ASN ASN A . n 
A 1 176  PHE 176  189  189  PHE PHE A . n 
A 1 177  THR 177  190  190  THR THR A . n 
A 1 178  TYR 178  191  191  TYR TYR A . n 
A 1 179  ASN 179  192  192  ASN ASN A . n 
A 1 180  VAL 180  193  193  VAL VAL A . n 
A 1 181  SER 181  194  194  SER SER A . n 
A 1 182  THR 182  195  195  THR THR A . n 
A 1 183  ASP 183  196  196  ASP ASP A . n 
A 1 184  TRP 184  197  197  TRP TRP A . n 
A 1 185  LEU 185  198  198  LEU LEU A . n 
A 1 186  TYR 186  199  199  TYR TYR A . n 
A 1 187  PHE 187  200  200  PHE PHE A . n 
A 1 188  HIS 188  201  201  HIS HIS A . n 
A 1 189  PHE 189  202  202  PHE PHE A . n 
A 1 190  TYR 190  203  203  TYR TYR A . n 
A 1 191  GLN 191  204  204  GLN GLN A . n 
A 1 192  GLU 192  205  205  GLU GLU A . n 
A 1 193  ARG 193  206  206  ARG ARG A . n 
A 1 194  GLY 194  207  207  GLY GLY A . n 
A 1 195  THR 195  208  208  THR THR A . n 
A 1 196  PHE 196  209  209  PHE PHE A . n 
A 1 197  TYR 197  210  210  TYR TYR A . n 
A 1 198  ALA 198  211  211  ALA ALA A . n 
A 1 199  TYR 199  212  212  TYR TYR A . n 
A 1 200  TYR 200  213  213  TYR TYR A . n 
A 1 201  ALA 201  214  214  ALA ALA A . n 
A 1 202  ASP 202  215  215  ASP ASP A . n 
A 1 203  SER 203  216  216  SER SER A . n 
A 1 204  GLY 204  217  217  GLY GLY A . n 
A 1 205  MET 205  218  218  MET MET A . n 
A 1 206  PRO 206  219  219  PRO PRO A . n 
A 1 207  THR 207  220  220  THR THR A . n 
A 1 208  THR 208  221  221  THR THR A . n 
A 1 209  PHE 209  222  222  PHE PHE A . n 
A 1 210  LEU 210  223  223  LEU LEU A . n 
A 1 211  PHE 211  224  224  PHE PHE A . n 
A 1 212  SER 212  225  225  SER SER A . n 
A 1 213  LEU 213  226  226  LEU LEU A . n 
A 1 214  TYR 214  227  227  TYR TYR A . n 
A 1 215  LEU 215  228  228  LEU LEU A . n 
A 1 216  GLY 216  229  229  GLY GLY A . n 
A 1 217  THR 217  230  230  THR THR A . n 
A 1 218  LEU 218  231  231  LEU LEU A . n 
A 1 219  LEU 219  232  232  LEU LEU A . n 
A 1 220  SER 220  233  233  SER SER A . n 
A 1 221  HIS 221  234  234  HIS HIS A . n 
A 1 222  TYR 222  235  235  TYR TYR A . n 
A 1 223  TYR 223  236  236  TYR TYR A . n 
A 1 224  VAL 224  237  237  VAL VAL A . n 
A 1 225  LEU 225  238  238  LEU LEU A . n 
A 1 226  PRO 226  239  239  PRO PRO A . n 
A 1 227  LEU 227  240  240  LEU LEU A . n 
A 1 228  THR 228  241  241  THR THR A . n 
A 1 229  CYS 229  242  242  CYS CYS A . n 
A 1 230  ASN 230  243  243  ASN ASN A . n 
A 1 231  ALA 231  244  244  ALA ALA A . n 
A 1 232  ILE 232  245  245  ILE ILE A . n 
A 1 233  SER 233  246  246  SER SER A . n 
A 1 234  SER 234  247  247  SER SER A . n 
A 1 235  ASN 235  248  248  ASN ASN A . n 
A 1 236  THR 236  249  249  THR THR A . n 
A 1 237  ASP 237  250  250  ASP ASP A . n 
A 1 238  ASN 238  251  251  ASN ASN A . n 
A 1 239  GLU 239  252  252  GLU GLU A . n 
A 1 240  THR 240  253  253  THR THR A . n 
A 1 241  LEU 241  254  254  LEU LEU A . n 
A 1 242  GLN 242  255  255  GLN GLN A . n 
A 1 243  TYR 243  256  256  TYR TYR A . n 
A 1 244  TRP 244  257  257  TRP TRP A . n 
A 1 245  VAL 245  258  258  VAL VAL A . n 
A 1 246  THR 246  259  259  THR THR A . n 
A 1 247  PRO 247  260  260  PRO PRO A . n 
A 1 248  LEU 248  261  261  LEU LEU A . n 
A 1 249  SER 249  262  262  SER SER A . n 
A 1 250  LYS 250  263  263  LYS LYS A . n 
A 1 251  ARG 251  264  264  ARG ARG A . n 
A 1 252  GLN 252  265  265  GLN GLN A . n 
A 1 253  TYR 253  266  266  TYR TYR A . n 
A 1 254  LEU 254  267  267  LEU LEU A . n 
A 1 255  LEU 255  268  268  LEU LEU A . n 
A 1 256  LYS 256  269  269  LYS LYS A . n 
A 1 257  PHE 257  270  270  PHE PHE A . n 
A 1 258  ASP 258  271  271  ASP ASP A . n 
A 1 259  ASN 259  272  272  ASN ASN A . n 
A 1 260  ARG 260  273  273  ARG ARG A . n 
A 1 261  GLY 261  274  274  GLY GLY A . n 
A 1 262  VAL 262  275  275  VAL VAL A . n 
A 1 263  ILE 263  276  276  ILE ILE A . n 
A 1 264  THR 264  277  277  THR THR A . n 
A 1 265  ASN 265  278  278  ASN ASN A . n 
A 1 266  ALA 266  279  279  ALA ALA A . n 
A 1 267  VAL 267  280  280  VAL VAL A . n 
A 1 268  ASP 268  281  281  ASP ASP A . n 
A 1 269  CYS 269  282  282  CYS CYS A . n 
A 1 270  SER 270  283  283  SER SER A . n 
A 1 271  SER 271  284  284  SER SER A . n 
A 1 272  SER 272  285  285  SER SER A . n 
A 1 273  PHE 273  286  286  PHE PHE A . n 
A 1 274  PHE 274  287  287  PHE PHE A . n 
A 1 275  SER 275  288  288  SER SER A . n 
A 1 276  GLU 276  289  289  GLU GLU A . n 
A 1 277  ILE 277  290  290  ILE ILE A . n 
A 1 278  GLN 278  291  291  GLN GLN A . n 
A 1 279  CYS 279  292  292  CYS CYS A . n 
A 1 280  LYS 280  293  293  LYS LYS A . n 
A 1 281  THR 281  294  294  THR THR A . n 
A 1 282  LYS 282  295  295  LYS LYS A . n 
A 1 283  SER 283  296  296  SER SER A . n 
A 1 284  LEU 284  297  297  LEU LEU A . n 
A 1 285  LEU 285  298  298  LEU LEU A . n 
A 1 286  PRO 286  299  299  PRO PRO A . n 
A 1 287  ASN 287  300  300  ASN ASN A . n 
A 1 288  THR 288  301  301  THR THR A . n 
A 1 289  GLY 289  302  302  GLY GLY A . n 
A 1 290  VAL 290  303  303  VAL VAL A . n 
A 1 291  TYR 291  304  304  TYR TYR A . n 
A 1 292  ASP 292  305  305  ASP ASP A . n 
A 1 293  LEU 293  306  306  LEU LEU A . n 
A 1 294  SER 294  307  307  SER SER A . n 
A 1 295  GLY 295  308  308  GLY GLY A . n 
A 1 296  PHE 296  309  309  PHE PHE A . n 
A 1 297  THR 297  310  310  THR THR A . n 
A 1 298  VAL 298  311  311  VAL VAL A . n 
A 1 299  LYS 299  312  312  LYS LYS A . n 
A 1 300  PRO 300  313  313  PRO PRO A . n 
A 1 301  VAL 301  314  314  VAL VAL A . n 
A 1 302  ALA 302  315  315  ALA ALA A . n 
A 1 303  THR 303  316  316  THR THR A . n 
A 1 304  VAL 304  317  317  VAL VAL A . n 
A 1 305  HIS 305  318  318  HIS HIS A . n 
A 1 306  ARG 306  319  319  ARG ARG A . n 
A 1 307  ARG 307  320  320  ARG ARG A . n 
A 1 308  ILE 308  321  321  ILE ILE A . n 
A 1 309  PRO 309  322  322  PRO PRO A . n 
A 1 310  ASP 310  323  323  ASP ASP A . n 
A 1 311  LEU 311  324  324  LEU LEU A . n 
A 1 312  PRO 312  325  325  PRO PRO A . n 
A 1 313  ASP 313  326  326  ASP ASP A . n 
A 1 314  CYS 314  327  327  CYS CYS A . n 
A 1 315  ASP 315  328  328  ASP ASP A . n 
A 1 316  ILE 316  329  329  ILE ILE A . n 
A 1 317  ASP 317  330  330  ASP ASP A . n 
A 1 318  LYS 318  331  331  LYS LYS A . n 
A 1 319  TRP 319  332  332  TRP TRP A . n 
A 1 320  LEU 320  333  333  LEU LEU A . n 
A 1 321  ASN 321  334  334  ASN ASN A . n 
A 1 322  ASN 322  335  335  ASN ASN A . n 
A 1 323  PHE 323  336  336  PHE PHE A . n 
A 1 324  ASN 324  337  337  ASN ASN A . n 
A 1 325  VAL 325  338  338  VAL VAL A . n 
A 1 326  PRO 326  339  339  PRO PRO A . n 
A 1 327  SER 327  340  340  SER SER A . n 
A 1 328  PRO 328  341  341  PRO PRO A . n 
A 1 329  LEU 329  342  342  LEU LEU A . n 
A 1 330  ASN 330  343  343  ASN ASN A . n 
A 1 331  TRP 331  344  344  TRP TRP A . n 
A 1 332  GLU 332  345  345  GLU GLU A . n 
A 1 333  ARG 333  346  346  ARG ARG A . n 
A 1 334  LYS 334  347  347  LYS LYS A . n 
A 1 335  ILE 335  348  348  ILE ILE A . n 
A 1 336  PHE 336  349  349  PHE PHE A . n 
A 1 337  SER 337  350  350  SER SER A . n 
A 1 338  ASN 338  351  351  ASN ASN A . n 
A 1 339  CYS 339  352  352  CYS CYS A . n 
A 1 340  ASN 340  353  353  ASN ASN A . n 
A 1 341  PHE 341  354  354  PHE PHE A . n 
A 1 342  ASN 342  355  355  ASN ASN A . n 
A 1 343  LEU 343  356  356  LEU LEU A . n 
A 1 344  SER 344  357  357  SER SER A . n 
A 1 345  THR 345  358  358  THR THR A . n 
A 1 346  LEU 346  359  359  LEU LEU A . n 
A 1 347  LEU 347  360  360  LEU LEU A . n 
A 1 348  ARG 348  361  361  ARG ARG A . n 
A 1 349  LEU 349  362  362  LEU LEU A . n 
A 1 350  VAL 350  363  363  VAL VAL A . n 
A 1 351  HIS 351  364  364  HIS HIS A . n 
A 1 352  THR 352  365  365  THR THR A . n 
A 1 353  ASP 353  366  366  ASP ASP A . n 
A 1 354  SER 354  367  367  SER SER A . n 
A 1 355  PHE 355  368  368  PHE PHE A . n 
A 1 356  SER 356  369  369  SER SER A . n 
A 1 357  CYS 357  370  370  CYS CYS A . n 
A 1 358  ASN 358  371  371  ASN ASN A . n 
A 1 359  ASN 359  372  372  ASN ASN A . n 
A 1 360  PHE 360  373  373  PHE PHE A . n 
A 1 361  ASP 361  374  374  ASP ASP A . n 
A 1 362  GLU 362  375  375  GLU GLU A . n 
A 1 363  SER 363  376  376  SER SER A . n 
A 1 364  LYS 364  377  377  LYS LYS A . n 
A 1 365  ILE 365  378  378  ILE ILE A . n 
A 1 366  TYR 366  379  379  TYR TYR A . n 
A 1 367  GLY 367  380  380  GLY GLY A . n 
A 1 368  SER 368  381  381  SER SER A . n 
A 1 369  CYS 369  382  382  CYS CYS A . n 
A 1 370  PHE 370  383  383  PHE PHE A . n 
A 1 371  LYS 371  384  384  LYS LYS A . n 
A 1 372  SER 372  385  385  SER SER A . n 
A 1 373  ILE 373  386  386  ILE ILE A . n 
A 1 374  VAL 374  387  387  VAL VAL A . n 
A 1 375  LEU 375  388  388  LEU LEU A . n 
A 1 376  ASP 376  389  389  ASP ASP A . n 
A 1 377  LYS 377  390  390  LYS LYS A . n 
A 1 378  PHE 378  391  391  PHE PHE A . n 
A 1 379  ALA 379  392  392  ALA ALA A . n 
A 1 380  ILE 380  393  393  ILE ILE A . n 
A 1 381  PRO 381  394  394  PRO PRO A . n 
A 1 382  ASN 382  395  395  ASN ASN A . n 
A 1 383  SER 383  396  396  SER SER A . n 
A 1 384  ARG 384  397  397  ARG ARG A . n 
A 1 385  ARG 385  398  398  ARG ARG A . n 
A 1 386  SER 386  399  399  SER SER A . n 
A 1 387  ASP 387  400  400  ASP ASP A . n 
A 1 388  LEU 388  401  401  LEU LEU A . n 
A 1 389  GLN 389  402  402  GLN GLN A . n 
A 1 390  LEU 390  403  403  LEU LEU A . n 
A 1 391  GLY 391  404  404  GLY GLY A . n 
A 1 392  SER 392  405  405  SER SER A . n 
A 1 393  SER 393  406  406  SER SER A . n 
A 1 394  GLY 394  407  407  GLY GLY A . n 
A 1 395  PHE 395  408  408  PHE PHE A . n 
A 1 396  LEU 396  409  409  LEU LEU A . n 
A 1 397  GLN 397  410  410  GLN GLN A . n 
A 1 398  SER 398  411  411  SER SER A . n 
A 1 399  SER 399  412  412  SER SER A . n 
A 1 400  ASN 400  413  413  ASN ASN A . n 
A 1 401  TYR 401  414  414  TYR TYR A . n 
A 1 402  LYS 402  415  415  LYS LYS A . n 
A 1 403  ILE 403  416  416  ILE ILE A . n 
A 1 404  ASP 404  417  417  ASP ASP A . n 
A 1 405  THR 405  418  418  THR THR A . n 
A 1 406  THR 406  419  419  THR THR A . n 
A 1 407  SER 407  420  420  SER SER A . n 
A 1 408  SER 408  421  421  SER SER A . n 
A 1 409  SER 409  422  422  SER SER A . n 
A 1 410  CYS 410  423  423  CYS CYS A . n 
A 1 411  GLN 411  424  424  GLN GLN A . n 
A 1 412  LEU 412  425  425  LEU LEU A . n 
A 1 413  TYR 413  426  426  TYR TYR A . n 
A 1 414  TYR 414  427  427  TYR TYR A . n 
A 1 415  SER 415  428  428  SER SER A . n 
A 1 416  LEU 416  429  429  LEU LEU A . n 
A 1 417  PRO 417  430  430  PRO PRO A . n 
A 1 418  ALA 418  431  431  ALA ALA A . n 
A 1 419  ILE 419  432  432  ILE ILE A . n 
A 1 420  ASN 420  433  433  ASN ASN A . n 
A 1 421  VAL 421  434  434  VAL VAL A . n 
A 1 422  THR 422  435  435  THR THR A . n 
A 1 423  ILE 423  436  436  ILE ILE A . n 
A 1 424  ASN 424  437  437  ASN ASN A . n 
A 1 425  ASN 425  438  438  ASN ASN A . n 
A 1 426  TYR 426  439  439  TYR TYR A . n 
A 1 427  ASN 427  440  440  ASN ASN A . n 
A 1 428  PRO 428  441  441  PRO PRO A . n 
A 1 429  SER 429  442  442  SER SER A . n 
A 1 430  SER 430  443  443  SER SER A . n 
A 1 431  TRP 431  444  444  TRP TRP A . n 
A 1 432  ASN 432  445  445  ASN ASN A . n 
A 1 433  ARG 433  446  446  ARG ARG A . n 
A 1 434  ARG 434  447  447  ARG ARG A . n 
A 1 435  TYR 435  448  448  TYR TYR A . n 
A 1 436  GLY 436  449  449  GLY GLY A . n 
A 1 437  PHE 437  450  450  PHE PHE A . n 
A 1 438  ASN 438  451  451  ASN ASN A . n 
A 1 439  ASN 439  452  452  ASN ASN A . n 
A 1 440  PHE 440  453  453  PHE PHE A . n 
A 1 441  ASN 441  454  454  ASN ASN A . n 
A 1 442  LEU 442  455  455  LEU LEU A . n 
A 1 443  SER 443  456  456  SER SER A . n 
A 1 444  SER 444  457  457  SER SER A . n 
A 1 445  HIS 445  458  458  HIS HIS A . n 
A 1 446  SER 446  459  459  SER SER A . n 
A 1 447  VAL 447  460  460  VAL VAL A . n 
A 1 448  VAL 448  461  461  VAL VAL A . n 
A 1 449  TYR 449  462  462  TYR TYR A . n 
A 1 450  SER 450  463  463  SER SER A . n 
A 1 451  ARG 451  464  464  ARG ARG A . n 
A 1 452  TYR 452  465  465  TYR TYR A . n 
A 1 453  CYS 453  466  466  CYS CYS A . n 
A 1 454  PHE 454  467  467  PHE PHE A . n 
A 1 455  SER 455  468  468  SER SER A . n 
A 1 456  VAL 456  469  469  VAL VAL A . n 
A 1 457  ASN 457  470  470  ASN ASN A . n 
A 1 458  ASN 458  471  471  ASN ASN A . n 
A 1 459  THR 459  472  472  THR THR A . n 
A 1 460  PHE 460  473  473  PHE PHE A . n 
A 1 461  CYS 461  474  474  CYS CYS A . n 
A 1 462  PRO 462  475  475  PRO PRO A . n 
A 1 463  CYS 463  476  476  CYS CYS A . n 
A 1 464  ALA 464  477  477  ALA ALA A . n 
A 1 465  LYS 465  478  478  LYS LYS A . n 
A 1 466  PRO 466  479  479  PRO PRO A . n 
A 1 467  SER 467  480  480  SER SER A . n 
A 1 468  PHE 468  481  481  PHE PHE A . n 
A 1 469  ALA 469  482  482  ALA ALA A . n 
A 1 470  SER 470  483  483  SER SER A . n 
A 1 471  SER 471  484  484  SER SER A . n 
A 1 472  CYS 472  485  485  CYS CYS A . n 
A 1 473  LYS 473  486  486  LYS LYS A . n 
A 1 474  SER 474  487  487  SER SER A . n 
A 1 475  HIS 475  488  488  HIS HIS A . n 
A 1 476  LYS 476  489  489  LYS LYS A . n 
A 1 477  PRO 477  490  490  PRO PRO A . n 
A 1 478  PRO 478  491  491  PRO PRO A . n 
A 1 479  SER 479  492  492  SER SER A . n 
A 1 480  ALA 480  493  493  ALA ALA A . n 
A 1 481  SER 481  494  494  SER SER A . n 
A 1 482  CYS 482  495  495  CYS CYS A . n 
A 1 483  PRO 483  496  496  PRO PRO A . n 
A 1 484  ILE 484  497  497  ILE ILE A . n 
A 1 485  GLY 485  498  498  GLY GLY A . n 
A 1 486  THR 486  499  499  THR THR A . n 
A 1 487  ASN 487  500  500  ASN ASN A . n 
A 1 488  TYR 488  501  501  TYR TYR A . n 
A 1 489  ARG 489  502  502  ARG ARG A . n 
A 1 490  SER 490  503  503  SER SER A . n 
A 1 491  CYS 491  504  504  CYS CYS A . n 
A 1 492  GLU 492  505  505  GLU GLU A . n 
A 1 493  SER 493  506  506  SER SER A . n 
A 1 494  THR 494  507  507  THR THR A . n 
A 1 495  THR 495  508  508  THR THR A . n 
A 1 496  VAL 496  509  509  VAL VAL A . n 
A 1 497  LEU 497  510  510  LEU LEU A . n 
A 1 498  ASP 498  511  511  ASP ASP A . n 
A 1 499  HIS 499  512  512  HIS HIS A . n 
A 1 500  THR 500  513  513  THR THR A . n 
A 1 501  ASP 501  514  514  ASP ASP A . n 
A 1 502  TRP 502  515  515  TRP TRP A . n 
A 1 503  CYS 503  516  516  CYS CYS A . n 
A 1 504  ARG 504  517  517  ARG ARG A . n 
A 1 505  CYS 505  518  518  CYS CYS A . n 
A 1 506  SER 506  519  519  SER SER A . n 
A 1 507  CYS 507  520  520  CYS CYS A . n 
A 1 508  LEU 508  521  521  LEU LEU A . n 
A 1 509  PRO 509  522  522  PRO PRO A . n 
A 1 510  ASP 510  523  523  ASP ASP A . n 
A 1 511  PRO 511  524  524  PRO PRO A . n 
A 1 512  ILE 512  525  525  ILE ILE A . n 
A 1 513  THR 513  526  526  THR THR A . n 
A 1 514  ALA 514  527  527  ALA ALA A . n 
A 1 515  TYR 515  528  528  TYR TYR A . n 
A 1 516  ASP 516  529  529  ASP ASP A . n 
A 1 517  PRO 517  530  530  PRO PRO A . n 
A 1 518  ARG 518  531  531  ARG ARG A . n 
A 1 519  SER 519  532  532  SER SER A . n 
A 1 520  CYS 520  533  533  CYS CYS A . n 
A 1 521  SER 521  534  534  SER SER A . n 
A 1 522  GLN 522  535  535  GLN GLN A . n 
A 1 523  LYS 523  536  536  LYS LYS A . n 
A 1 524  LYS 524  537  537  LYS LYS A . n 
A 1 525  SER 525  538  538  SER SER A . n 
A 1 526  LEU 526  539  539  LEU LEU A . n 
A 1 527  VAL 527  540  540  VAL VAL A . n 
A 1 528  GLY 528  541  541  GLY GLY A . n 
A 1 529  VAL 529  542  542  VAL VAL A . n 
A 1 530  GLY 530  543  543  GLY GLY A . n 
A 1 531  GLU 531  544  544  GLU GLU A . n 
A 1 532  HIS 532  545  545  HIS HIS A . n 
A 1 533  CYS 533  546  546  CYS CYS A . n 
A 1 534  ALA 534  547  547  ALA ALA A . n 
A 1 535  GLY 535  548  548  GLY GLY A . n 
A 1 536  PHE 536  549  549  PHE PHE A . n 
A 1 537  GLY 537  550  550  GLY GLY A . n 
A 1 538  VAL 538  551  551  VAL VAL A . n 
A 1 539  ASP 539  552  552  ASP ASP A . n 
A 1 540  GLU 540  553  553  GLU GLU A . n 
A 1 541  GLU 541  554  554  GLU GLU A . n 
A 1 542  LYS 542  555  555  LYS LYS A . n 
A 1 543  CYS 543  556  556  CYS CYS A . n 
A 1 544  GLY 544  557  557  GLY GLY A . n 
A 1 545  VAL 545  558  558  VAL VAL A . n 
A 1 546  LEU 546  559  559  LEU LEU A . n 
A 1 547  ASP 547  560  560  ASP ASP A . n 
A 1 548  GLY 548  561  561  GLY GLY A . n 
A 1 549  SER 549  562  562  SER SER A . n 
A 1 550  TYR 550  563  563  TYR TYR A . n 
A 1 551  ASN 551  564  564  ASN ASN A . n 
A 1 552  VAL 552  565  565  VAL VAL A . n 
A 1 553  SER 553  566  566  SER SER A . n 
A 1 554  CYS 554  567  567  CYS CYS A . n 
A 1 555  LEU 555  568  568  LEU LEU A . n 
A 1 556  CYS 556  569  569  CYS CYS A . n 
A 1 557  SER 557  570  570  SER SER A . n 
A 1 558  THR 558  571  571  THR THR A . n 
A 1 559  ASP 559  572  572  ASP ASP A . n 
A 1 560  ALA 560  573  573  ALA ALA A . n 
A 1 561  PHE 561  574  574  PHE PHE A . n 
A 1 562  LEU 562  575  575  LEU LEU A . n 
A 1 563  GLY 563  576  576  GLY GLY A . n 
A 1 564  TRP 564  577  577  TRP TRP A . n 
A 1 565  SER 565  578  578  SER SER A . n 
A 1 566  TYR 566  579  579  TYR TYR A . n 
A 1 567  ASP 567  580  580  ASP ASP A . n 
A 1 568  THR 568  581  581  THR THR A . n 
A 1 569  CYS 569  582  582  CYS CYS A . n 
A 1 570  VAL 570  583  583  VAL VAL A . n 
A 1 571  SER 571  584  584  SER SER A . n 
A 1 572  ASN 572  585  585  ASN ASN A . n 
A 1 573  ASN 573  586  586  ASN ASN A . n 
A 1 574  ARG 574  587  587  ARG ARG A . n 
A 1 575  CYS 575  588  588  CYS CYS A . n 
A 1 576  ASN 576  589  589  ASN ASN A . n 
A 1 577  ILE 577  590  590  ILE ILE A . n 
A 1 578  PHE 578  591  591  PHE PHE A . n 
A 1 579  SER 579  592  592  SER SER A . n 
A 1 580  ASN 580  593  593  ASN ASN A . n 
A 1 581  PHE 581  594  594  PHE PHE A . n 
A 1 582  ILE 582  595  595  ILE ILE A . n 
A 1 583  LEU 583  596  596  LEU LEU A . n 
A 1 584  ASN 584  597  597  ASN ASN A . n 
A 1 585  GLY 585  598  598  GLY GLY A . n 
A 1 586  ILE 586  599  599  ILE ILE A . n 
A 1 587  ASN 587  600  600  ASN ASN A . n 
A 1 588  SER 588  601  601  SER SER A . n 
A 1 589  GLY 589  602  602  GLY GLY A . n 
A 1 590  THR 590  603  603  THR THR A . n 
A 1 591  THR 591  604  604  THR THR A . n 
A 1 592  CYS 592  605  605  CYS CYS A . n 
A 1 593  SER 593  606  606  SER SER A . n 
A 1 594  ASN 594  607  607  ASN ASN A . n 
A 1 595  ASP 595  608  608  ASP ASP A . n 
A 1 596  LEU 596  609  609  LEU LEU A . n 
A 1 597  LEU 597  610  610  LEU LEU A . n 
A 1 598  GLN 598  611  611  GLN GLN A . n 
A 1 599  PRO 599  612  612  PRO PRO A . n 
A 1 600  ASN 600  613  613  ASN ASN A . n 
A 1 601  THR 601  614  614  THR THR A . n 
A 1 602  GLU 602  615  615  GLU GLU A . n 
A 1 603  VAL 603  616  616  VAL VAL A . n 
A 1 604  PHE 604  617  617  PHE PHE A . n 
A 1 605  THR 605  618  618  THR THR A . n 
A 1 606  ASP 606  619  619  ASP ASP A . n 
A 1 607  VAL 607  620  620  VAL VAL A . n 
A 1 608  CYS 608  621  621  CYS CYS A . n 
A 1 609  VAL 609  622  622  VAL VAL A . n 
A 1 610  ASP 610  623  623  ASP ASP A . n 
A 1 611  TYR 611  624  624  TYR TYR A . n 
A 1 612  ASP 612  625  625  ASP ASP A . n 
A 1 613  LEU 613  626  626  LEU LEU A . n 
A 1 614  TYR 614  627  627  TYR TYR A . n 
A 1 615  GLY 615  628  628  GLY GLY A . n 
A 1 616  ILE 616  629  629  ILE ILE A . n 
A 1 617  THR 617  630  630  THR THR A . n 
A 1 618  GLY 618  631  631  GLY GLY A . n 
A 1 619  GLN 619  632  632  GLN GLN A . n 
A 1 620  GLY 620  633  633  GLY GLY A . n 
A 1 621  ILE 621  634  634  ILE ILE A . n 
A 1 622  PHE 622  635  635  PHE PHE A . n 
A 1 623  LYS 623  636  636  LYS LYS A . n 
A 1 624  GLU 624  637  637  GLU GLU A . n 
A 1 625  VAL 625  638  638  VAL VAL A . n 
A 1 626  SER 626  639  639  SER SER A . n 
A 1 627  ALA 627  640  640  ALA ALA A . n 
A 1 628  VAL 628  641  641  VAL VAL A . n 
A 1 629  TYR 629  642  642  TYR TYR A . n 
A 1 630  TYR 630  643  643  TYR TYR A . n 
A 1 631  ASN 631  644  644  ASN ASN A . n 
A 1 632  SER 632  645  645  SER SER A . n 
A 1 633  TRP 633  646  646  TRP TRP A . n 
A 1 634  GLN 634  647  647  GLN GLN A . n 
A 1 635  ASN 635  648  648  ASN ASN A . n 
A 1 636  LEU 636  649  649  LEU LEU A . n 
A 1 637  LEU 637  650  650  LEU LEU A . n 
A 1 638  TYR 638  651  651  TYR TYR A . n 
A 1 639  ASP 639  652  652  ASP ASP A . n 
A 1 640  SER 640  653  653  SER SER A . n 
A 1 641  ASN 641  654  654  ASN ASN A . n 
A 1 642  GLY 642  655  655  GLY GLY A . n 
A 1 643  ASN 643  656  656  ASN ASN A . n 
A 1 644  ILE 644  657  657  ILE ILE A . n 
A 1 645  ILE 645  658  658  ILE ILE A . n 
A 1 646  GLY 646  659  659  GLY GLY A . n 
A 1 647  PHE 647  660  660  PHE PHE A . n 
A 1 648  LYS 648  661  661  LYS LYS A . n 
A 1 649  ASP 649  662  662  ASP ASP A . n 
A 1 650  PHE 650  663  663  PHE PHE A . n 
A 1 651  VAL 651  664  664  VAL VAL A . n 
A 1 652  THR 652  665  665  THR THR A . n 
A 1 653  ASN 653  666  666  ASN ASN A . n 
A 1 654  LYS 654  667  667  LYS LYS A . n 
A 1 655  THR 655  668  668  THR THR A . n 
A 1 656  TYR 656  669  669  TYR TYR A . n 
A 1 657  ASN 657  670  670  ASN ASN A . n 
A 1 658  ILE 658  671  671  ILE ILE A . n 
A 1 659  PHE 659  672  672  PHE PHE A . n 
A 1 660  PRO 660  673  673  PRO PRO A . n 
A 1 661  CYS 661  674  674  CYS CYS A . n 
A 1 662  TYR 662  675  675  TYR TYR A . n 
A 1 663  ALA 663  676  676  ALA ALA A . n 
A 1 664  GLY 664  677  677  GLY GLY A . n 
A 1 665  ARG 665  678  678  ARG ARG A . n 
A 1 666  VAL 666  679  679  VAL VAL A . n 
A 1 667  SER 667  680  680  SER SER A . n 
A 1 668  ALA 668  681  681  ALA ALA A . n 
A 1 669  ALA 669  682  682  ALA ALA A . n 
A 1 670  PHE 670  683  683  PHE PHE A . n 
A 1 671  HIS 671  684  684  HIS HIS A . n 
A 1 672  GLN 672  685  685  GLN GLN A . n 
A 1 673  ASN 673  686  686  ASN ASN A . n 
A 1 674  ALA 674  687  687  ALA ALA A . n 
A 1 675  SER 675  688  688  SER SER A . n 
A 1 676  SER 676  689  689  SER SER A . n 
A 1 677  LEU 677  690  690  LEU LEU A . n 
A 1 678  ALA 678  691  691  ALA ALA A . n 
A 1 679  LEU 679  692  692  LEU LEU A . n 
A 1 680  LEU 680  693  693  LEU LEU A . n 
A 1 681  TYR 681  694  694  TYR TYR A . n 
A 1 682  ARG 682  695  695  ARG ARG A . n 
A 1 683  ASN 683  696  696  ASN ASN A . n 
A 1 684  LEU 684  697  697  LEU LEU A . n 
A 1 685  LYS 685  698  698  LYS LYS A . n 
A 1 686  CYS 686  699  699  CYS CYS A . n 
A 1 687  SER 687  700  700  SER SER A . n 
A 1 688  TYR 688  701  701  TYR TYR A . n 
A 1 689  VAL 689  702  702  VAL VAL A . n 
A 1 690  LEU 690  703  703  LEU LEU A . n 
A 1 691  ASN 691  704  704  ASN ASN A . n 
A 1 692  ASN 692  705  705  ASN ASN A . n 
A 1 693  ILE 693  706  706  ILE ILE A . n 
A 1 694  SER 694  707  707  SER SER A . n 
A 1 695  LEU 695  708  708  LEU LEU A . n 
A 1 696  THR 696  709  709  THR THR A . n 
A 1 697  THR 697  710  710  THR THR A . n 
A 1 698  GLN 698  711  711  GLN GLN A . n 
A 1 699  PRO 699  712  712  PRO PRO A . n 
A 1 700  TYR 700  713  713  TYR TYR A . n 
A 1 701  PHE 701  714  714  PHE PHE A . n 
A 1 702  ASP 702  715  715  ASP ASP A . n 
A 1 703  SER 703  716  716  SER SER A . n 
A 1 704  TYR 704  717  717  TYR TYR A . n 
A 1 705  LEU 705  718  718  LEU LEU A . n 
A 1 706  GLY 706  719  719  GLY GLY A . n 
A 1 707  CYS 707  720  720  CYS CYS A . n 
A 1 708  VAL 708  721  721  VAL VAL A . n 
A 1 709  PHE 709  722  722  PHE PHE A . n 
A 1 710  ASN 710  723  723  ASN ASN A . n 
A 1 711  ALA 711  724  724  ALA ALA A . n 
A 1 712  ASP 712  725  725  ASP ASP A . n 
A 1 713  ASN 713  726  726  ASN ASN A . n 
A 1 714  LEU 714  727  727  LEU LEU A . n 
A 1 715  THR 715  728  728  THR THR A . n 
A 1 716  ASP 716  729  729  ASP ASP A . n 
A 1 717  TYR 717  730  730  TYR TYR A . n 
A 1 718  SER 718  731  731  SER SER A . n 
A 1 719  VAL 719  732  732  VAL VAL A . n 
A 1 720  SER 720  733  733  SER SER A . n 
A 1 721  SER 721  734  734  SER SER A . n 
A 1 722  CYS 722  735  735  CYS CYS A . n 
A 1 723  ALA 723  736  736  ALA ALA A . n 
A 1 724  LEU 724  737  737  LEU LEU A . n 
A 1 725  ARG 725  738  738  ARG ARG A . n 
A 1 726  MET 726  739  739  MET MET A . n 
A 1 727  GLY 727  740  740  GLY GLY A . n 
A 1 728  SER 728  741  741  SER SER A . n 
A 1 729  GLY 729  742  742  GLY GLY A . n 
A 1 730  PHE 730  743  743  PHE PHE A . n 
A 1 731  CYS 731  744  744  CYS CYS A . n 
A 1 732  VAL 732  745  745  VAL VAL A . n 
A 1 733  ASP 733  746  746  ASP ASP A . n 
A 1 734  TYR 734  747  747  TYR TYR A . n 
A 1 735  ASN 735  748  748  ASN ASN A . n 
A 1 736  SER 736  749  ?    ?   ?   A . n 
A 1 737  PRO 737  750  ?    ?   ?   A . n 
A 1 738  SER 738  751  ?    ?   ?   A . n 
A 1 739  SER 739  752  ?    ?   ?   A . n 
A 1 740  SER 740  753  ?    ?   ?   A . n 
A 1 741  SER 741  754  ?    ?   ?   A . n 
A 1 742  SER 742  755  ?    ?   ?   A . n 
A 1 743  ARG 743  756  ?    ?   ?   A . n 
A 1 744  ARG 744  757  ?    ?   ?   A . n 
A 1 745  LYS 745  758  ?    ?   ?   A . n 
A 1 746  ARG 746  759  ?    ?   ?   A . n 
A 1 747  ARG 747  760  ?    ?   ?   A . n 
A 1 748  SER 748  761  ?    ?   ?   A . n 
A 1 749  ILE 749  762  ?    ?   ?   A . n 
A 1 750  SER 750  763  ?    ?   ?   A . n 
A 1 751  ALA 751  764  ?    ?   ?   A . n 
A 1 752  SER 752  765  765  SER SER A . n 
A 1 753  TYR 753  766  766  TYR TYR A . n 
A 1 754  ARG 754  767  767  ARG ARG A . n 
A 1 755  PHE 755  768  768  PHE PHE A . n 
A 1 756  VAL 756  769  769  VAL VAL A . n 
A 1 757  THR 757  770  770  THR THR A . n 
A 1 758  PHE 758  771  771  PHE PHE A . n 
A 1 759  GLU 759  772  772  GLU GLU A . n 
A 1 760  PRO 760  773  773  PRO PRO A . n 
A 1 761  PHE 761  774  774  PHE PHE A . n 
A 1 762  ASN 762  775  775  ASN ASN A . n 
A 1 763  VAL 763  776  776  VAL VAL A . n 
A 1 764  SER 764  777  777  SER SER A . n 
A 1 765  PHE 765  778  778  PHE PHE A . n 
A 1 766  VAL 766  779  779  VAL VAL A . n 
A 1 767  ASN 767  780  780  ASN ASN A . n 
A 1 768  ASP 768  781  781  ASP ASP A . n 
A 1 769  SER 769  782  782  SER SER A . n 
A 1 770  ILE 770  783  783  ILE ILE A . n 
A 1 771  GLU 771  784  784  GLU GLU A . n 
A 1 772  SER 772  785  785  SER SER A . n 
A 1 773  VAL 773  786  786  VAL VAL A . n 
A 1 774  GLY 774  787  787  GLY GLY A . n 
A 1 775  GLY 775  788  788  GLY GLY A . n 
A 1 776  LEU 776  789  789  LEU LEU A . n 
A 1 777  TYR 777  790  790  TYR TYR A . n 
A 1 778  GLU 778  791  791  GLU GLU A . n 
A 1 779  ILE 779  792  792  ILE ILE A . n 
A 1 780  LYS 780  793  793  LYS LYS A . n 
A 1 781  ILE 781  794  794  ILE ILE A . n 
A 1 782  PRO 782  795  795  PRO PRO A . n 
A 1 783  THR 783  796  796  THR THR A . n 
A 1 784  ASN 784  797  797  ASN ASN A . n 
A 1 785  PHE 785  798  798  PHE PHE A . n 
A 1 786  THR 786  799  799  THR THR A . n 
A 1 787  ILE 787  800  800  ILE ILE A . n 
A 1 788  VAL 788  801  801  VAL VAL A . n 
A 1 789  GLY 789  802  802  GLY GLY A . n 
A 1 790  GLN 790  803  803  GLN GLN A . n 
A 1 791  GLU 791  804  804  GLU GLU A . n 
A 1 792  GLU 792  805  805  GLU GLU A . n 
A 1 793  PHE 793  806  806  PHE PHE A . n 
A 1 794  ILE 794  807  807  ILE ILE A . n 
A 1 795  GLN 795  808  808  GLN GLN A . n 
A 1 796  THR 796  809  809  THR THR A . n 
A 1 797  ASN 797  810  810  ASN ASN A . n 
A 1 798  SER 798  811  811  SER SER A . n 
A 1 799  PRO 799  812  812  PRO PRO A . n 
A 1 800  LYS 800  813  813  LYS LYS A . n 
A 1 801  VAL 801  814  814  VAL VAL A . n 
A 1 802  THR 802  815  815  THR THR A . n 
A 1 803  ILE 803  816  816  ILE ILE A . n 
A 1 804  ASP 804  817  817  ASP ASP A . n 
A 1 805  CYS 805  818  818  CYS CYS A . n 
A 1 806  SER 806  819  819  SER SER A . n 
A 1 807  LEU 807  820  820  LEU LEU A . n 
A 1 808  PHE 808  821  821  PHE PHE A . n 
A 1 809  VAL 809  822  822  VAL VAL A . n 
A 1 810  CYS 810  823  823  CYS CYS A . n 
A 1 811  SER 811  824  824  SER SER A . n 
A 1 812  ASN 812  825  825  ASN ASN A . n 
A 1 813  TYR 813  826  826  TYR TYR A . n 
A 1 814  ALA 814  827  827  ALA ALA A . n 
A 1 815  ALA 815  828  828  ALA ALA A . n 
A 1 816  CYS 816  829  829  CYS CYS A . n 
A 1 817  HIS 817  830  830  HIS HIS A . n 
A 1 818  ASP 818  831  831  ASP ASP A . n 
A 1 819  LEU 819  832  832  LEU LEU A . n 
A 1 820  LEU 820  833  833  LEU LEU A . n 
A 1 821  SER 821  834  834  SER SER A . n 
A 1 822  GLU 822  835  835  GLU GLU A . n 
A 1 823  TYR 823  836  836  TYR TYR A . n 
A 1 824  GLY 824  837  837  GLY GLY A . n 
A 1 825  THR 825  838  838  THR THR A . n 
A 1 826  PHE 826  839  839  PHE PHE A . n 
A 1 827  CYS 827  840  840  CYS CYS A . n 
A 1 828  ASP 828  841  841  ASP ASP A . n 
A 1 829  ASN 829  842  842  ASN ASN A . n 
A 1 830  ILE 830  843  843  ILE ILE A . n 
A 1 831  ASN 831  844  844  ASN ASN A . n 
A 1 832  SER 832  845  845  SER SER A . n 
A 1 833  ILE 833  846  846  ILE ILE A . n 
A 1 834  LEU 834  847  847  LEU LEU A . n 
A 1 835  ASP 835  848  848  ASP ASP A . n 
A 1 836  GLU 836  849  849  GLU GLU A . n 
A 1 837  VAL 837  850  850  VAL VAL A . n 
A 1 838  ASN 838  851  851  ASN ASN A . n 
A 1 839  GLY 839  852  852  GLY GLY A . n 
A 1 840  LEU 840  853  853  LEU LEU A . n 
A 1 841  LEU 841  854  854  LEU LEU A . n 
A 1 842  ASP 842  855  855  ASP ASP A . n 
A 1 843  THR 843  856  856  THR THR A . n 
A 1 844  THR 844  857  857  THR THR A . n 
A 1 845  GLN 845  858  858  GLN GLN A . n 
A 1 846  LEU 846  859  859  LEU LEU A . n 
A 1 847  HIS 847  860  860  HIS HIS A . n 
A 1 848  VAL 848  861  861  VAL VAL A . n 
A 1 849  ALA 849  862  862  ALA ALA A . n 
A 1 850  ASP 850  863  863  ASP ASP A . n 
A 1 851  THR 851  864  864  THR THR A . n 
A 1 852  LEU 852  865  865  LEU LEU A . n 
A 1 853  MET 853  866  866  MET MET A . n 
A 1 854  GLN 854  867  867  GLN GLN A . n 
A 1 855  GLY 855  868  868  GLY GLY A . n 
A 1 856  VAL 856  869  869  VAL VAL A . n 
A 1 857  THR 857  870  870  THR THR A . n 
A 1 858  LEU 858  871  871  LEU LEU A . n 
A 1 859  SER 859  872  872  SER SER A . n 
A 1 860  SER 860  873  873  SER SER A . n 
A 1 861  ASN 861  874  874  ASN ASN A . n 
A 1 862  LEU 862  875  875  LEU LEU A . n 
A 1 863  ASN 863  876  876  ASN ASN A . n 
A 1 864  THR 864  877  877  THR THR A . n 
A 1 865  ASN 865  878  878  ASN ASN A . n 
A 1 866  LEU 866  879  879  LEU LEU A . n 
A 1 867  HIS 867  880  880  HIS HIS A . n 
A 1 868  PHE 868  881  881  PHE PHE A . n 
A 1 869  ASP 869  882  882  ASP ASP A . n 
A 1 870  VAL 870  883  883  VAL VAL A . n 
A 1 871  ASP 871  884  884  ASP ASP A . n 
A 1 872  ASN 872  885  885  ASN ASN A . n 
A 1 873  ILE 873  886  886  ILE ILE A . n 
A 1 874  ASN 874  887  887  ASN ASN A . n 
A 1 875  PHE 875  888  888  PHE PHE A . n 
A 1 876  LYS 876  889  889  LYS LYS A . n 
A 1 877  SER 877  890  890  SER SER A . n 
A 1 878  LEU 878  891  891  LEU LEU A . n 
A 1 879  VAL 879  892  892  VAL VAL A . n 
A 1 880  GLY 880  893  893  GLY GLY A . n 
A 1 881  CYS 881  894  894  CYS CYS A . n 
A 1 882  LEU 882  895  895  LEU LEU A . n 
A 1 883  GLY 883  896  896  GLY GLY A . n 
A 1 884  PRO 884  897  897  PRO PRO A . n 
A 1 885  HIS 885  898  898  HIS HIS A . n 
A 1 886  CYS 886  899  899  CYS CYS A . n 
A 1 887  GLY 887  900  900  GLY GLY A . n 
A 1 888  SER 888  901  901  SER SER A . n 
A 1 889  SER 889  902  902  SER SER A . n 
A 1 890  SER 890  903  903  SER SER A . n 
A 1 891  ARG 891  904  904  ARG ARG A . n 
A 1 892  SER 892  905  905  SER SER A . n 
A 1 893  PHE 893  906  906  PHE PHE A . n 
A 1 894  PHE 894  907  907  PHE PHE A . n 
A 1 895  GLU 895  908  908  GLU GLU A . n 
A 1 896  ASP 896  909  909  ASP ASP A . n 
A 1 897  LEU 897  910  910  LEU LEU A . n 
A 1 898  LEU 898  911  911  LEU LEU A . n 
A 1 899  PHE 899  912  912  PHE PHE A . n 
A 1 900  ASP 900  913  913  ASP ASP A . n 
A 1 901  LYS 901  914  914  LYS LYS A . n 
A 1 902  VAL 902  915  915  VAL VAL A . n 
A 1 903  LYS 903  916  916  LYS LYS A . n 
A 1 904  LEU 904  917  917  LEU LEU A . n 
A 1 905  SER 905  918  918  SER SER A . n 
A 1 906  ASP 906  919  919  ASP ASP A . n 
A 1 907  VAL 907  920  920  VAL VAL A . n 
A 1 908  GLY 908  921  921  GLY GLY A . n 
A 1 909  PHE 909  922  922  PHE PHE A . n 
A 1 910  VAL 910  923  923  VAL VAL A . n 
A 1 911  GLU 911  924  924  GLU GLU A . n 
A 1 912  ALA 912  925  925  ALA ALA A . n 
A 1 913  TYR 913  926  926  TYR TYR A . n 
A 1 914  ASN 914  927  927  ASN ASN A . n 
A 1 915  ASN 915  928  928  ASN ASN A . n 
A 1 916  CYS 916  929  929  CYS CYS A . n 
A 1 917  THR 917  930  930  THR THR A . n 
A 1 918  GLY 918  931  931  GLY GLY A . n 
A 1 919  GLY 919  932  932  GLY GLY A . n 
A 1 920  SER 920  933  933  SER SER A . n 
A 1 921  GLU 921  934  934  GLU GLU A . n 
A 1 922  ILE 922  935  935  ILE ILE A . n 
A 1 923  ARG 923  936  936  ARG ARG A . n 
A 1 924  ASP 924  937  937  ASP ASP A . n 
A 1 925  LEU 925  938  938  LEU LEU A . n 
A 1 926  LEU 926  939  939  LEU LEU A . n 
A 1 927  CYS 927  940  940  CYS CYS A . n 
A 1 928  VAL 928  941  941  VAL VAL A . n 
A 1 929  GLN 929  942  942  GLN GLN A . n 
A 1 930  SER 930  943  943  SER SER A . n 
A 1 931  PHE 931  944  944  PHE PHE A . n 
A 1 932  ASN 932  945  945  ASN ASN A . n 
A 1 933  GLY 933  946  946  GLY GLY A . n 
A 1 934  ILE 934  947  947  ILE ILE A . n 
A 1 935  LYS 935  948  948  LYS LYS A . n 
A 1 936  VAL 936  949  949  VAL VAL A . n 
A 1 937  LEU 937  950  950  LEU LEU A . n 
A 1 938  PRO 938  951  951  PRO PRO A . n 
A 1 939  PRO 939  952  952  PRO PRO A . n 
A 1 940  ILE 940  953  953  ILE ILE A . n 
A 1 941  LEU 941  954  954  LEU LEU A . n 
A 1 942  SER 942  955  955  SER SER A . n 
A 1 943  GLU 943  956  956  GLU GLU A . n 
A 1 944  SER 944  957  957  SER SER A . n 
A 1 945  GLN 945  958  958  GLN GLN A . n 
A 1 946  ILE 946  959  959  ILE ILE A . n 
A 1 947  SER 947  960  960  SER SER A . n 
A 1 948  GLY 948  961  961  GLY GLY A . n 
A 1 949  TYR 949  962  962  TYR TYR A . n 
A 1 950  THR 950  963  963  THR THR A . n 
A 1 951  THR 951  964  964  THR THR A . n 
A 1 952  ALA 952  965  965  ALA ALA A . n 
A 1 953  ALA 953  966  966  ALA ALA A . n 
A 1 954  THR 954  967  967  THR THR A . n 
A 1 955  VAL 955  968  968  VAL VAL A . n 
A 1 956  ALA 956  969  969  ALA ALA A . n 
A 1 957  ALA 957  970  970  ALA ALA A . n 
A 1 958  MET 958  971  971  MET MET A . n 
A 1 959  PHE 959  972  972  PHE PHE A . n 
A 1 960  PRO 960  973  973  PRO PRO A . n 
A 1 961  PRO 961  974  974  PRO PRO A . n 
A 1 962  TRP 962  975  975  TRP TRP A . n 
A 1 963  SER 963  976  976  SER SER A . n 
A 1 964  ALA 964  977  977  ALA ALA A . n 
A 1 965  ALA 965  978  978  ALA ALA A . n 
A 1 966  ALA 966  979  979  ALA ALA A . n 
A 1 967  GLY 967  980  980  GLY GLY A . n 
A 1 968  ILE 968  981  981  ILE ILE A . n 
A 1 969  PRO 969  982  982  PRO PRO A . n 
A 1 970  PHE 970  983  983  PHE PHE A . n 
A 1 971  SER 971  984  984  SER SER A . n 
A 1 972  LEU 972  985  985  LEU LEU A . n 
A 1 973  ASN 973  986  986  ASN ASN A . n 
A 1 974  VAL 974  987  987  VAL VAL A . n 
A 1 975  GLN 975  988  988  GLN GLN A . n 
A 1 976  TYR 976  989  989  TYR TYR A . n 
A 1 977  ARG 977  990  990  ARG ARG A . n 
A 1 978  ILE 978  991  991  ILE ILE A . n 
A 1 979  ASN 979  992  992  ASN ASN A . n 
A 1 980  GLY 980  993  993  GLY GLY A . n 
A 1 981  LEU 981  994  994  LEU LEU A . n 
A 1 982  GLY 982  995  995  GLY GLY A . n 
A 1 983  VAL 983  996  996  VAL VAL A . n 
A 1 984  THR 984  997  997  THR THR A . n 
A 1 985  MET 985  998  998  MET MET A . n 
A 1 986  ASP 986  999  999  ASP ASP A . n 
A 1 987  VAL 987  1000 1000 VAL VAL A . n 
A 1 988  LEU 988  1001 1001 LEU LEU A . n 
A 1 989  ASN 989  1002 1002 ASN ASN A . n 
A 1 990  LYS 990  1003 1003 LYS LYS A . n 
A 1 991  ASN 991  1004 1004 ASN ASN A . n 
A 1 992  GLN 992  1005 1005 GLN GLN A . n 
A 1 993  LYS 993  1006 1006 LYS LYS A . n 
A 1 994  LEU 994  1007 1007 LEU LEU A . n 
A 1 995  ILE 995  1008 1008 ILE ILE A . n 
A 1 996  ALA 996  1009 1009 ALA ALA A . n 
A 1 997  THR 997  1010 1010 THR THR A . n 
A 1 998  ALA 998  1011 1011 ALA ALA A . n 
A 1 999  PHE 999  1012 1012 PHE PHE A . n 
A 1 1000 ASN 1000 1013 1013 ASN ASN A . n 
A 1 1001 ASN 1001 1014 1014 ASN ASN A . n 
A 1 1002 ALA 1002 1015 1015 ALA ALA A . n 
A 1 1003 LEU 1003 1016 1016 LEU LEU A . n 
A 1 1004 LEU 1004 1017 1017 LEU LEU A . n 
A 1 1005 SER 1005 1018 1018 SER SER A . n 
A 1 1006 ILE 1006 1019 1019 ILE ILE A . n 
A 1 1007 GLN 1007 1020 1020 GLN GLN A . n 
A 1 1008 ASN 1008 1021 1021 ASN ASN A . n 
A 1 1009 GLY 1009 1022 1022 GLY GLY A . n 
A 1 1010 PHE 1010 1023 1023 PHE PHE A . n 
A 1 1011 SER 1011 1024 1024 SER SER A . n 
A 1 1012 ALA 1012 1025 1025 ALA ALA A . n 
A 1 1013 PRO 1013 1026 1026 PRO PRO A . n 
A 1 1014 ASN 1014 1027 1027 ASN ASN A . n 
A 1 1015 SER 1015 1028 1028 SER SER A . n 
A 1 1016 ALA 1016 1029 1029 ALA ALA A . n 
A 1 1017 LEU 1017 1030 1030 LEU LEU A . n 
A 1 1018 ALA 1018 1031 1031 ALA ALA A . n 
A 1 1019 LYS 1019 1032 1032 LYS LYS A . n 
A 1 1020 ILE 1020 1033 1033 ILE ILE A . n 
A 1 1021 GLN 1021 1034 1034 GLN GLN A . n 
A 1 1022 SER 1022 1035 1035 SER SER A . n 
A 1 1023 VAL 1023 1036 1036 VAL VAL A . n 
A 1 1024 VAL 1024 1037 1037 VAL VAL A . n 
A 1 1025 ASN 1025 1038 1038 ASN ASN A . n 
A 1 1026 SER 1026 1039 1039 SER SER A . n 
A 1 1027 ASN 1027 1040 1040 ASN ASN A . n 
A 1 1028 ALA 1028 1041 1041 ALA ALA A . n 
A 1 1029 GLN 1029 1042 1042 GLN GLN A . n 
A 1 1030 ALA 1030 1043 1043 ALA ALA A . n 
A 1 1031 LEU 1031 1044 1044 LEU LEU A . n 
A 1 1032 ASN 1032 1045 1045 ASN ASN A . n 
A 1 1033 SER 1033 1046 1046 SER SER A . n 
A 1 1034 LEU 1034 1047 1047 LEU LEU A . n 
A 1 1035 LEU 1035 1048 1048 LEU LEU A . n 
A 1 1036 GLN 1036 1049 1049 GLN GLN A . n 
A 1 1037 GLN 1037 1050 1050 GLN GLN A . n 
A 1 1038 LEU 1038 1051 1051 LEU LEU A . n 
A 1 1039 PHE 1039 1052 1052 PHE PHE A . n 
A 1 1040 ASN 1040 1053 1053 ASN ASN A . n 
A 1 1041 LYS 1041 1054 1054 LYS LYS A . n 
A 1 1042 PHE 1042 1055 1055 PHE PHE A . n 
A 1 1043 GLY 1043 1056 1056 GLY GLY A . n 
A 1 1044 ALA 1044 1057 1057 ALA ALA A . n 
A 1 1045 ILE 1045 1058 1058 ILE ILE A . n 
A 1 1046 SER 1046 1059 1059 SER SER A . n 
A 1 1047 SER 1047 1060 1060 SER SER A . n 
A 1 1048 SER 1048 1061 1061 SER SER A . n 
A 1 1049 LEU 1049 1062 1062 LEU LEU A . n 
A 1 1050 GLN 1050 1063 1063 GLN GLN A . n 
A 1 1051 GLU 1051 1064 1064 GLU GLU A . n 
A 1 1052 ILE 1052 1065 1065 ILE ILE A . n 
A 1 1053 LEU 1053 1066 1066 LEU LEU A . n 
A 1 1054 SER 1054 1067 1067 SER SER A . n 
A 1 1055 ARG 1055 1068 1068 ARG ARG A . n 
A 1 1056 LEU 1056 1069 1069 LEU LEU A . n 
A 1 1057 ASP 1057 1070 1070 ASP ASP A . n 
A 1 1058 PRO 1058 1071 1071 PRO PRO A . n 
A 1 1059 PRO 1059 1072 1072 PRO PRO A . n 
A 1 1060 GLU 1060 1073 1073 GLU GLU A . n 
A 1 1061 ALA 1061 1074 1074 ALA ALA A . n 
A 1 1062 GLN 1062 1075 1075 GLN GLN A . n 
A 1 1063 VAL 1063 1076 1076 VAL VAL A . n 
A 1 1064 GLN 1064 1077 1077 GLN GLN A . n 
A 1 1065 ILE 1065 1078 1078 ILE ILE A . n 
A 1 1066 ASP 1066 1079 1079 ASP ASP A . n 
A 1 1067 ARG 1067 1080 1080 ARG ARG A . n 
A 1 1068 LEU 1068 1081 1081 LEU LEU A . n 
A 1 1069 ILE 1069 1082 1082 ILE ILE A . n 
A 1 1070 ASN 1070 1083 1083 ASN ASN A . n 
A 1 1071 GLY 1071 1084 1084 GLY GLY A . n 
A 1 1072 ARG 1072 1085 1085 ARG ARG A . n 
A 1 1073 LEU 1073 1086 1086 LEU LEU A . n 
A 1 1074 THR 1074 1087 1087 THR THR A . n 
A 1 1075 ALA 1075 1088 1088 ALA ALA A . n 
A 1 1076 LEU 1076 1089 1089 LEU LEU A . n 
A 1 1077 ASN 1077 1090 1090 ASN ASN A . n 
A 1 1078 ALA 1078 1091 1091 ALA ALA A . n 
A 1 1079 TYR 1079 1092 1092 TYR TYR A . n 
A 1 1080 VAL 1080 1093 1093 VAL VAL A . n 
A 1 1081 SER 1081 1094 1094 SER SER A . n 
A 1 1082 GLN 1082 1095 1095 GLN GLN A . n 
A 1 1083 GLN 1083 1096 1096 GLN GLN A . n 
A 1 1084 LEU 1084 1097 1097 LEU LEU A . n 
A 1 1085 SER 1085 1098 1098 SER SER A . n 
A 1 1086 ASP 1086 1099 1099 ASP ASP A . n 
A 1 1087 ILE 1087 1100 1100 ILE ILE A . n 
A 1 1088 SER 1088 1101 1101 SER SER A . n 
A 1 1089 LEU 1089 1102 1102 LEU LEU A . n 
A 1 1090 VAL 1090 1103 1103 VAL VAL A . n 
A 1 1091 LYS 1091 1104 1104 LYS LYS A . n 
A 1 1092 PHE 1092 1105 1105 PHE PHE A . n 
A 1 1093 GLY 1093 1106 1106 GLY GLY A . n 
A 1 1094 ALA 1094 1107 1107 ALA ALA A . n 
A 1 1095 ALA 1095 1108 1108 ALA ALA A . n 
A 1 1096 LEU 1096 1109 1109 LEU LEU A . n 
A 1 1097 ALA 1097 1110 1110 ALA ALA A . n 
A 1 1098 MET 1098 1111 1111 MET MET A . n 
A 1 1099 GLU 1099 1112 1112 GLU GLU A . n 
A 1 1100 LYS 1100 1113 1113 LYS LYS A . n 
A 1 1101 VAL 1101 1114 1114 VAL VAL A . n 
A 1 1102 ASN 1102 1115 1115 ASN ASN A . n 
A 1 1103 GLU 1103 1116 1116 GLU GLU A . n 
A 1 1104 CYS 1104 1117 1117 CYS CYS A . n 
A 1 1105 VAL 1105 1118 1118 VAL VAL A . n 
A 1 1106 LYS 1106 1119 1119 LYS LYS A . n 
A 1 1107 SER 1107 1120 1120 SER SER A . n 
A 1 1108 GLN 1108 1121 1121 GLN GLN A . n 
A 1 1109 SER 1109 1122 1122 SER SER A . n 
A 1 1110 PRO 1110 1123 1123 PRO PRO A . n 
A 1 1111 ARG 1111 1124 1124 ARG ARG A . n 
A 1 1112 ILE 1112 1125 1125 ILE ILE A . n 
A 1 1113 ASN 1113 1126 1126 ASN ASN A . n 
A 1 1114 PHE 1114 1127 1127 PHE PHE A . n 
A 1 1115 CYS 1115 1128 1128 CYS CYS A . n 
A 1 1116 GLY 1116 1129 1129 GLY GLY A . n 
A 1 1117 ASN 1117 1130 1130 ASN ASN A . n 
A 1 1118 GLY 1118 1131 1131 GLY GLY A . n 
A 1 1119 ASN 1119 1132 1132 ASN ASN A . n 
A 1 1120 HIS 1120 1133 1133 HIS HIS A . n 
A 1 1121 ILE 1121 1134 1134 ILE ILE A . n 
A 1 1122 LEU 1122 1135 1135 LEU LEU A . n 
A 1 1123 SER 1123 1136 1136 SER SER A . n 
A 1 1124 LEU 1124 1137 1137 LEU LEU A . n 
A 1 1125 VAL 1125 1138 1138 VAL VAL A . n 
A 1 1126 GLN 1126 1139 1139 GLN GLN A . n 
A 1 1127 ASN 1127 1140 1140 ASN ASN A . n 
A 1 1128 ALA 1128 1141 1141 ALA ALA A . n 
A 1 1129 PRO 1129 1142 1142 PRO PRO A . n 
A 1 1130 TYR 1130 1143 1143 TYR TYR A . n 
A 1 1131 GLY 1131 1144 1144 GLY GLY A . n 
A 1 1132 LEU 1132 1145 1145 LEU LEU A . n 
A 1 1133 LEU 1133 1146 1146 LEU LEU A . n 
A 1 1134 PHE 1134 1147 1147 PHE PHE A . n 
A 1 1135 MET 1135 1148 1148 MET MET A . n 
A 1 1136 HIS 1136 1149 1149 HIS HIS A . n 
A 1 1137 PHE 1137 1150 1150 PHE PHE A . n 
A 1 1138 SER 1138 1151 1151 SER SER A . n 
A 1 1139 TYR 1139 1152 1152 TYR TYR A . n 
A 1 1140 LYS 1140 1153 1153 LYS LYS A . n 
A 1 1141 PRO 1141 1154 1154 PRO PRO A . n 
A 1 1142 ILE 1142 1155 1155 ILE ILE A . n 
A 1 1143 SER 1143 1156 1156 SER SER A . n 
A 1 1144 PHE 1144 1157 1157 PHE PHE A . n 
A 1 1145 LYS 1145 1158 1158 LYS LYS A . n 
A 1 1146 THR 1146 1159 1159 THR THR A . n 
A 1 1147 VAL 1147 1160 1160 VAL VAL A . n 
A 1 1148 LEU 1148 1161 1161 LEU LEU A . n 
A 1 1149 VAL 1149 1162 1162 VAL VAL A . n 
A 1 1150 SER 1150 1163 1163 SER SER A . n 
A 1 1151 PRO 1151 1164 1164 PRO PRO A . n 
A 1 1152 GLY 1152 1165 1165 GLY GLY A . n 
A 1 1153 LEU 1153 1166 1166 LEU LEU A . n 
A 1 1154 CYS 1154 1167 1167 CYS CYS A . n 
A 1 1155 ILE 1155 1168 1168 ILE ILE A . n 
A 1 1156 SER 1156 1169 1169 SER SER A . n 
A 1 1157 GLY 1157 1170 1170 GLY GLY A . n 
A 1 1158 ASP 1158 1171 1171 ASP ASP A . n 
A 1 1159 VAL 1159 1172 1172 VAL VAL A . n 
A 1 1160 GLY 1160 1173 1173 GLY GLY A . n 
A 1 1161 ILE 1161 1174 1174 ILE ILE A . n 
A 1 1162 ALA 1162 1175 1175 ALA ALA A . n 
A 1 1163 PRO 1163 1176 1176 PRO PRO A . n 
A 1 1164 LYS 1164 1177 1177 LYS LYS A . n 
A 1 1165 GLN 1165 1178 1178 GLN GLN A . n 
A 1 1166 GLY 1166 1179 1179 GLY GLY A . n 
A 1 1167 TYR 1167 1180 1180 TYR TYR A . n 
A 1 1168 PHE 1168 1181 1181 PHE PHE A . n 
A 1 1169 ILE 1169 1182 1182 ILE ILE A . n 
A 1 1170 LYS 1170 1183 1183 LYS LYS A . n 
A 1 1171 HIS 1171 1184 1184 HIS HIS A . n 
A 1 1172 ASN 1172 1185 1185 ASN ASN A . n 
A 1 1173 ASP 1173 1186 1186 ASP ASP A . n 
A 1 1174 HIS 1174 1187 1187 HIS HIS A . n 
A 1 1175 TRP 1175 1188 1188 TRP TRP A . n 
A 1 1176 MET 1176 1189 1189 MET MET A . n 
A 1 1177 PHE 1177 1190 1190 PHE PHE A . n 
A 1 1178 THR 1178 1191 1191 THR THR A . n 
A 1 1179 GLY 1179 1192 1192 GLY GLY A . n 
A 1 1180 SER 1180 1193 1193 SER SER A . n 
A 1 1181 SER 1181 1194 1194 SER SER A . n 
A 1 1182 TYR 1182 1195 1195 TYR TYR A . n 
A 1 1183 TYR 1183 1196 1196 TYR TYR A . n 
A 1 1184 TYR 1184 1197 1197 TYR TYR A . n 
A 1 1185 PRO 1185 1198 1198 PRO PRO A . n 
A 1 1186 GLU 1186 1199 1199 GLU GLU A . n 
A 1 1187 PRO 1187 1200 1200 PRO PRO A . n 
A 1 1188 ILE 1188 1201 1201 ILE ILE A . n 
A 1 1189 SER 1189 1202 1202 SER SER A . n 
A 1 1190 ASP 1190 1203 1203 ASP ASP A . n 
A 1 1191 LYS 1191 1204 1204 LYS LYS A . n 
A 1 1192 ASN 1192 1205 1205 ASN ASN A . n 
A 1 1193 VAL 1193 1206 1206 VAL VAL A . n 
A 1 1194 VAL 1194 1207 1207 VAL VAL A . n 
A 1 1195 PHE 1195 1208 1208 PHE PHE A . n 
A 1 1196 MET 1196 1209 1209 MET MET A . n 
A 1 1197 ASN 1197 1210 1210 ASN ASN A . n 
A 1 1198 THR 1198 1211 1211 THR THR A . n 
A 1 1199 CYS 1199 1212 1212 CYS CYS A . n 
A 1 1200 SER 1200 1213 1213 SER SER A . n 
A 1 1201 VAL 1201 1214 1214 VAL VAL A . n 
A 1 1202 ASN 1202 1215 1215 ASN ASN A . n 
A 1 1203 PHE 1203 1216 1216 PHE PHE A . n 
A 1 1204 THR 1204 1217 1217 THR THR A . n 
A 1 1205 LYS 1205 1218 1218 LYS LYS A . n 
A 1 1206 ALA 1206 1219 1219 ALA ALA A . n 
A 1 1207 PRO 1207 1220 1220 PRO PRO A . n 
A 1 1208 LEU 1208 1221 1221 LEU LEU A . n 
A 1 1209 VAL 1209 1222 1222 VAL VAL A . n 
A 1 1210 TYR 1210 1223 1223 TYR TYR A . n 
A 1 1211 LEU 1211 1224 ?    ?   ?   A . n 
A 1 1212 ASN 1212 1225 ?    ?   ?   A . n 
A 1 1213 HIS 1213 1226 ?    ?   ?   A . n 
A 1 1214 SER 1214 1227 ?    ?   ?   A . n 
A 1 1215 VAL 1215 1228 ?    ?   ?   A . n 
A 1 1216 PRO 1216 1229 ?    ?   ?   A . n 
A 1 1217 LYS 1217 1230 ?    ?   ?   A . n 
A 1 1218 LEU 1218 1231 ?    ?   ?   A . n 
A 1 1219 SER 1219 1232 ?    ?   ?   A . n 
A 1 1220 ASP 1220 1233 ?    ?   ?   A . n 
A 1 1221 PHE 1221 1234 ?    ?   ?   A . n 
A 1 1222 GLU 1222 1235 ?    ?   ?   A . n 
A 1 1223 SER 1223 1236 ?    ?   ?   A . n 
A 1 1224 GLU 1224 1237 ?    ?   ?   A . n 
A 1 1225 LEU 1225 1238 ?    ?   ?   A . n 
A 1 1226 SER 1226 1239 ?    ?   ?   A . n 
A 1 1227 HIS 1227 1240 ?    ?   ?   A . n 
A 1 1228 TRP 1228 1241 ?    ?   ?   A . n 
A 1 1229 PHE 1229 1242 ?    ?   ?   A . n 
A 1 1230 LYS 1230 1243 ?    ?   ?   A . n 
A 1 1231 ASN 1231 1244 ?    ?   ?   A . n 
A 1 1232 GLN 1232 1245 ?    ?   ?   A . n 
A 1 1233 THR 1233 1246 ?    ?   ?   A . n 
A 1 1234 SER 1234 1247 ?    ?   ?   A . n 
A 1 1235 ILE 1235 1248 ?    ?   ?   A . n 
A 1 1236 ALA 1236 1249 ?    ?   ?   A . n 
A 1 1237 PRO 1237 1250 ?    ?   ?   A . n 
A 1 1238 ASN 1238 1251 ?    ?   ?   A . n 
A 1 1239 LEU 1239 1252 ?    ?   ?   A . n 
A 1 1240 THR 1240 1253 ?    ?   ?   A . n 
A 1 1241 LEU 1241 1254 ?    ?   ?   A . n 
A 1 1242 ASN 1242 1255 ?    ?   ?   A . n 
A 1 1243 LEU 1243 1256 ?    ?   ?   A . n 
A 1 1244 HIS 1244 1257 ?    ?   ?   A . n 
A 1 1245 THR 1245 1258 ?    ?   ?   A . n 
A 1 1246 ILE 1246 1259 ?    ?   ?   A . n 
A 1 1247 ASN 1247 1260 ?    ?   ?   A . n 
A 1 1248 ALA 1248 1261 ?    ?   ?   A . n 
A 1 1249 THR 1249 1262 ?    ?   ?   A . n 
A 1 1250 PHE 1250 1263 ?    ?   ?   A . n 
A 1 1251 LEU 1251 1264 ?    ?   ?   A . n 
A 1 1252 ASP 1252 1265 ?    ?   ?   A . n 
A 1 1253 LEU 1253 1266 ?    ?   ?   A . n 
A 1 1254 TYR 1254 1267 ?    ?   ?   A . n 
A 1 1255 TYR 1255 1268 ?    ?   ?   A . n 
A 1 1256 GLU 1256 1269 ?    ?   ?   A . n 
A 1 1257 MET 1257 1270 ?    ?   ?   A . n 
A 1 1258 ASN 1258 1271 ?    ?   ?   A . n 
A 1 1259 LEU 1259 1272 ?    ?   ?   A . n 
A 1 1260 ILE 1260 1273 ?    ?   ?   A . n 
A 1 1261 GLN 1261 1274 ?    ?   ?   A . n 
A 1 1262 GLU 1262 1275 ?    ?   ?   A . n 
A 1 1263 SER 1263 1276 ?    ?   ?   A . n 
A 1 1264 ILE 1264 1277 ?    ?   ?   A . n 
A 1 1265 LYS 1265 1278 ?    ?   ?   A . n 
A 1 1266 SER 1266 1279 ?    ?   ?   A . n 
A 1 1267 LEU 1267 1280 ?    ?   ?   A . n 
A 1 1268 ASN 1268 1281 ?    ?   ?   A . n 
A 1 1269 ASN 1269 1282 ?    ?   ?   A . n 
A 1 1270 SER 1270 1283 ?    ?   ?   A . n 
A 1 1271 TYR 1271 1284 ?    ?   ?   A . n 
A 1 1272 ILE 1272 1285 ?    ?   ?   A . n 
A 1 1273 ASN 1273 1286 ?    ?   ?   A . n 
A 1 1274 LEU 1274 1287 ?    ?   ?   A . n 
A 1 1275 LYS 1275 1288 ?    ?   ?   A . n 
A 1 1276 ASP 1276 1289 ?    ?   ?   A . n 
A 1 1277 ILE 1277 1290 ?    ?   ?   A . n 
A 1 1278 GLY 1278 1291 ?    ?   ?   A . n 
A 1 1279 THR 1279 1292 ?    ?   ?   A . n 
A 1 1280 TYR 1280 1293 ?    ?   ?   A . n 
A 1 1281 GLU 1281 1294 ?    ?   ?   A . n 
A 1 1282 MET 1282 1295 ?    ?   ?   A . n 
A 1 1283 TYR 1283 1296 ?    ?   ?   A . n 
A 1 1284 VAL 1284 1297 ?    ?   ?   A . n 
A 1 1285 LYS 1285 1298 ?    ?   ?   A . n 
A 1 1286 SER 1286 1299 ?    ?   ?   A . n 
A 1 1287 GLY 1287 1300 ?    ?   ?   A . n 
A 1 1288 GLY 1288 1301 ?    ?   ?   A . n 
A 1 1289 TYR 1289 1302 ?    ?   ?   A . n 
A 1 1290 ILE 1290 1303 ?    ?   ?   A . n 
A 1 1291 PRO 1291 1304 ?    ?   ?   A . n 
A 1 1292 GLU 1292 1305 ?    ?   ?   A . n 
A 1 1293 ALA 1293 1306 ?    ?   ?   A . n 
A 1 1294 PRO 1294 1307 ?    ?   ?   A . n 
A 1 1295 ARG 1295 1308 ?    ?   ?   A . n 
A 1 1296 ASP 1296 1309 ?    ?   ?   A . n 
A 1 1297 GLY 1297 1310 ?    ?   ?   A . n 
A 1 1298 GLN 1298 1311 ?    ?   ?   A . n 
A 1 1299 ALA 1299 1312 ?    ?   ?   A . n 
A 1 1300 TYR 1300 1313 ?    ?   ?   A . n 
A 1 1301 VAL 1301 1314 ?    ?   ?   A . n 
A 1 1302 ARG 1302 1315 ?    ?   ?   A . n 
A 1 1303 LYS 1303 1316 ?    ?   ?   A . n 
A 1 1304 ASP 1304 1317 ?    ?   ?   A . n 
A 1 1305 GLY 1305 1318 ?    ?   ?   A . n 
A 1 1306 GLU 1306 1319 ?    ?   ?   A . n 
A 1 1307 TRP 1307 1320 ?    ?   ?   A . n 
A 1 1308 VAL 1308 1321 ?    ?   ?   A . n 
A 1 1309 LEU 1309 1322 ?    ?   ?   A . n 
A 1 1310 LEU 1310 1323 ?    ?   ?   A . n 
A 1 1311 SER 1311 1324 ?    ?   ?   A . n 
A 1 1312 THR 1312 1325 ?    ?   ?   A . n 
A 1 1313 PHE 1313 1326 ?    ?   ?   A . n 
A 1 1314 LEU 1314 1327 ?    ?   ?   A . n 
A 1 1315 ASN 1315 1328 ?    ?   ?   A . n 
A 1 1316 SER 1316 1329 ?    ?   ?   A . n 
A 1 1317 GLY 1317 1330 ?    ?   ?   A . n 
A 1 1318 ARG 1318 1331 ?    ?   ?   A . n 
A 1 1319 ALA 1319 1332 ?    ?   ?   A . n 
A 1 1320 HIS 1320 1333 ?    ?   ?   A . n 
A 1 1321 HIS 1321 1334 ?    ?   ?   A . n 
A 1 1322 HIS 1322 1335 ?    ?   ?   A . n 
A 1 1323 HIS 1323 1336 ?    ?   ?   A . n 
A 1 1324 HIS 1324 1337 ?    ?   ?   A . n 
A 1 1325 HIS 1325 1338 ?    ?   ?   A . n 
A 1 1326 GLY 1326 1339 ?    ?   ?   A . n 
A 1 1327 ALA 1327 1340 ?    ?   ?   A . n 
A 1 1328 GLY 1328 1341 ?    ?   ?   A . n 
A 1 1329 GLY 1329 1342 ?    ?   ?   A . n 
A 1 1330 LEU 1330 1343 ?    ?   ?   A . n 
A 1 1331 ASN 1331 1344 ?    ?   ?   A . n 
A 1 1332 ASP 1332 1345 ?    ?   ?   A . n 
A 1 1333 ILE 1333 1346 ?    ?   ?   A . n 
A 1 1334 PHE 1334 1347 ?    ?   ?   A . n 
A 1 1335 GLU 1335 1348 ?    ?   ?   A . n 
A 1 1336 ALA 1336 1349 ?    ?   ?   A . n 
A 1 1337 GLN 1337 1350 ?    ?   ?   A . n 
A 1 1338 LYS 1338 1351 ?    ?   ?   A . n 
A 1 1339 ILE 1339 1352 ?    ?   ?   A . n 
A 1 1340 GLU 1340 1353 ?    ?   ?   A . n 
A 1 1341 TRP 1341 1354 ?    ?   ?   A . n 
A 1 1342 HIS 1342 1355 ?    ?   ?   A . n 
A 1 1343 GLU 1343 1356 ?    ?   ?   A . n 
A 1 1344 ASP 1344 1357 ?    ?   ?   A . n 
A 1 1345 THR 1345 1358 ?    ?   ?   A . n 
A 1 1346 ALA 1346 1359 ?    ?   ?   A . n 
A 1 1347 ALA 1347 1360 ?    ?   ?   A . n 
A 1 1348 ALA 1348 1361 ?    ?   ?   A . n 
B 1 1    VAL 1    14   14   VAL VAL B . n 
B 1 2    ILE 2    15   15   ILE ILE B . n 
B 1 3    GLY 3    16   16   GLY GLY B . n 
B 1 4    ASP 4    17   17   ASP ASP B . n 
B 1 5    PHE 5    18   18   PHE PHE B . n 
B 1 6    ASN 6    19   19   ASN ASN B . n 
B 1 7    CYS 7    20   20   CYS CYS B . n 
B 1 8    THR 8    21   21   THR THR B . n 
B 1 9    ASN 9    22   22   ASN ASN B . n 
B 1 10   PHE 10   23   23   PHE PHE B . n 
B 1 11   ALA 11   24   24   ALA ALA B . n 
B 1 12   ILE 12   25   25   ILE ILE B . n 
B 1 13   ASN 13   26   26   ASN ASN B . n 
B 1 14   ASP 14   27   27   ASP ASP B . n 
B 1 15   LEU 15   28   28   LEU LEU B . n 
B 1 16   ASN 16   29   29   ASN ASN B . n 
B 1 17   THR 17   30   30   THR THR B . n 
B 1 18   THR 18   31   31   THR THR B . n 
B 1 19   VAL 19   32   32   VAL VAL B . n 
B 1 20   PRO 20   33   33   PRO PRO B . n 
B 1 21   ARG 21   34   34   ARG ARG B . n 
B 1 22   ILE 22   35   35   ILE ILE B . n 
B 1 23   SER 23   36   36   SER SER B . n 
B 1 24   GLU 24   37   37   GLU GLU B . n 
B 1 25   TYR 25   38   38   TYR TYR B . n 
B 1 26   VAL 26   39   39   VAL VAL B . n 
B 1 27   VAL 27   40   40   VAL VAL B . n 
B 1 28   ASP 28   41   41   ASP ASP B . n 
B 1 29   VAL 29   42   42   VAL VAL B . n 
B 1 30   SER 30   43   43   SER SER B . n 
B 1 31   TYR 31   44   44   TYR TYR B . n 
B 1 32   GLY 32   45   45   GLY GLY B . n 
B 1 33   LEU 33   46   46   LEU LEU B . n 
B 1 34   GLY 34   47   47   GLY GLY B . n 
B 1 35   THR 35   48   48   THR THR B . n 
B 1 36   TYR 36   49   49   TYR TYR B . n 
B 1 37   TYR 37   50   50   TYR TYR B . n 
B 1 38   ILE 38   51   51   ILE ILE B . n 
B 1 39   LEU 39   52   52   LEU LEU B . n 
B 1 40   ASP 40   53   53   ASP ASP B . n 
B 1 41   ARG 41   54   54   ARG ARG B . n 
B 1 42   VAL 42   55   55   VAL VAL B . n 
B 1 43   TYR 43   56   56   TYR TYR B . n 
B 1 44   LEU 44   57   57   LEU LEU B . n 
B 1 45   ASN 45   58   58   ASN ASN B . n 
B 1 46   THR 46   59   59   THR THR B . n 
B 1 47   THR 47   60   60   THR THR B . n 
B 1 48   ILE 48   61   61   ILE ILE B . n 
B 1 49   LEU 49   62   62   LEU LEU B . n 
B 1 50   PHE 50   63   63   PHE PHE B . n 
B 1 51   THR 51   64   64   THR THR B . n 
B 1 52   GLY 52   65   65   GLY GLY B . n 
B 1 53   TYR 53   66   66   TYR TYR B . n 
B 1 54   PHE 54   67   67   PHE PHE B . n 
B 1 55   PRO 55   68   68   PRO PRO B . n 
B 1 56   LYS 56   69   69   LYS LYS B . n 
B 1 57   SER 57   70   70   SER SER B . n 
B 1 58   GLY 58   71   71   GLY GLY B . n 
B 1 59   ALA 59   72   72   ALA ALA B . n 
B 1 60   ASN 60   73   73   ASN ASN B . n 
B 1 61   PHE 61   74   74   PHE PHE B . n 
B 1 62   ARG 62   75   75   ARG ARG B . n 
B 1 63   ASP 63   76   76   ASP ASP B . n 
B 1 64   LEU 64   77   77   LEU LEU B . n 
B 1 65   SER 65   78   78   SER SER B . n 
B 1 66   LEU 66   79   79   LEU LEU B . n 
B 1 67   LYS 67   80   80   LYS LYS B . n 
B 1 68   GLY 68   81   81   GLY GLY B . n 
B 1 69   THR 69   82   82   THR THR B . n 
B 1 70   THR 70   83   83   THR THR B . n 
B 1 71   TYR 71   84   84   TYR TYR B . n 
B 1 72   LEU 72   85   85   LEU LEU B . n 
B 1 73   SER 73   86   86   SER SER B . n 
B 1 74   THR 74   87   87   THR THR B . n 
B 1 75   LEU 75   88   88   LEU LEU B . n 
B 1 76   TRP 76   89   89   TRP TRP B . n 
B 1 77   TYR 77   90   90   TYR TYR B . n 
B 1 78   GLN 78   91   91   GLN GLN B . n 
B 1 79   LYS 79   92   92   LYS LYS B . n 
B 1 80   PRO 80   93   93   PRO PRO B . n 
B 1 81   PHE 81   94   94   PHE PHE B . n 
B 1 82   LEU 82   95   95   LEU LEU B . n 
B 1 83   SER 83   96   96   SER SER B . n 
B 1 84   ASP 84   97   97   ASP ASP B . n 
B 1 85   PHE 85   98   98   PHE PHE B . n 
B 1 86   ASN 86   99   99   ASN ASN B . n 
B 1 87   ASN 87   100  100  ASN ASN B . n 
B 1 88   GLY 88   101  101  GLY GLY B . n 
B 1 89   ILE 89   102  102  ILE ILE B . n 
B 1 90   PHE 90   103  103  PHE PHE B . n 
B 1 91   SER 91   104  104  SER SER B . n 
B 1 92   ARG 92   105  105  ARG ARG B . n 
B 1 93   VAL 93   106  106  VAL VAL B . n 
B 1 94   LYS 94   107  107  LYS LYS B . n 
B 1 95   ASN 95   108  108  ASN ASN B . n 
B 1 96   THR 96   109  109  THR THR B . n 
B 1 97   LYS 97   110  110  LYS LYS B . n 
B 1 98   LEU 98   111  111  LEU LEU B . n 
B 1 99   TYR 99   112  112  TYR TYR B . n 
B 1 100  VAL 100  113  113  VAL VAL B . n 
B 1 101  ASN 101  114  114  ASN ASN B . n 
B 1 102  LYS 102  115  115  LYS LYS B . n 
B 1 103  THR 103  116  116  THR THR B . n 
B 1 104  LEU 104  117  117  LEU LEU B . n 
B 1 105  TYR 105  118  118  TYR TYR B . n 
B 1 106  SER 106  119  119  SER SER B . n 
B 1 107  GLU 107  120  120  GLU GLU B . n 
B 1 108  PHE 108  121  121  PHE PHE B . n 
B 1 109  SER 109  122  122  SER SER B . n 
B 1 110  THR 110  123  123  THR THR B . n 
B 1 111  ILE 111  124  124  ILE ILE B . n 
B 1 112  VAL 112  125  125  VAL VAL B . n 
B 1 113  ILE 113  126  126  ILE ILE B . n 
B 1 114  GLY 114  127  127  GLY GLY B . n 
B 1 115  SER 115  128  128  SER SER B . n 
B 1 116  VAL 116  129  129  VAL VAL B . n 
B 1 117  PHE 117  130  130  PHE PHE B . n 
B 1 118  ILE 118  131  131  ILE ILE B . n 
B 1 119  ASN 119  132  132  ASN ASN B . n 
B 1 120  ASN 120  133  133  ASN ASN B . n 
B 1 121  SER 121  134  134  SER SER B . n 
B 1 122  TYR 122  135  135  TYR TYR B . n 
B 1 123  THR 123  136  136  THR THR B . n 
B 1 124  ILE 124  137  137  ILE ILE B . n 
B 1 125  VAL 125  138  138  VAL VAL B . n 
B 1 126  VAL 126  139  139  VAL VAL B . n 
B 1 127  GLN 127  140  140  GLN GLN B . n 
B 1 128  PRO 128  141  141  PRO PRO B . n 
B 1 129  HIS 129  142  142  HIS HIS B . n 
B 1 130  ASN 130  143  143  ASN ASN B . n 
B 1 131  GLY 131  144  144  GLY GLY B . n 
B 1 132  VAL 132  145  145  VAL VAL B . n 
B 1 133  LEU 133  146  146  LEU LEU B . n 
B 1 134  GLU 134  147  147  GLU GLU B . n 
B 1 135  ILE 135  148  148  ILE ILE B . n 
B 1 136  THR 136  149  149  THR THR B . n 
B 1 137  ALA 137  150  150  ALA ALA B . n 
B 1 138  CYS 138  151  151  CYS CYS B . n 
B 1 139  GLN 139  152  152  GLN GLN B . n 
B 1 140  TYR 140  153  153  TYR TYR B . n 
B 1 141  THR 141  154  154  THR THR B . n 
B 1 142  MET 142  155  155  MET MET B . n 
B 1 143  CYS 143  156  156  CYS CYS B . n 
B 1 144  GLU 144  157  157  GLU GLU B . n 
B 1 145  TYR 145  158  158  TYR TYR B . n 
B 1 146  PRO 146  159  159  PRO PRO B . n 
B 1 147  HIS 147  160  160  HIS HIS B . n 
B 1 148  THR 148  161  161  THR THR B . n 
B 1 149  ILE 149  162  162  ILE ILE B . n 
B 1 150  CYS 150  163  163  CYS CYS B . n 
B 1 151  LYS 151  164  164  LYS LYS B . n 
B 1 152  SER 152  165  165  SER SER B . n 
B 1 153  LYS 153  166  166  LYS LYS B . n 
B 1 154  GLY 154  167  167  GLY GLY B . n 
B 1 155  SER 155  168  168  SER SER B . n 
B 1 156  SER 156  169  169  SER SER B . n 
B 1 157  ARG 157  170  170  ARG ARG B . n 
B 1 158  ASN 158  171  171  ASN ASN B . n 
B 1 159  GLU 159  172  172  GLU GLU B . n 
B 1 160  SER 160  173  173  SER SER B . n 
B 1 161  TRP 161  174  174  TRP TRP B . n 
B 1 162  HIS 162  175  175  HIS HIS B . n 
B 1 163  PHE 163  176  176  PHE PHE B . n 
B 1 164  ASP 164  177  177  ASP ASP B . n 
B 1 165  LYS 165  178  178  LYS LYS B . n 
B 1 166  SER 166  179  179  SER SER B . n 
B 1 167  GLU 167  180  180  GLU GLU B . n 
B 1 168  PRO 168  181  181  PRO PRO B . n 
B 1 169  LEU 169  182  182  LEU LEU B . n 
B 1 170  CYS 170  183  183  CYS CYS B . n 
B 1 171  LEU 171  184  184  LEU LEU B . n 
B 1 172  PHE 172  185  185  PHE PHE B . n 
B 1 173  LYS 173  186  186  LYS LYS B . n 
B 1 174  LYS 174  187  187  LYS LYS B . n 
B 1 175  ASN 175  188  188  ASN ASN B . n 
B 1 176  PHE 176  189  189  PHE PHE B . n 
B 1 177  THR 177  190  190  THR THR B . n 
B 1 178  TYR 178  191  191  TYR TYR B . n 
B 1 179  ASN 179  192  192  ASN ASN B . n 
B 1 180  VAL 180  193  193  VAL VAL B . n 
B 1 181  SER 181  194  194  SER SER B . n 
B 1 182  THR 182  195  195  THR THR B . n 
B 1 183  ASP 183  196  196  ASP ASP B . n 
B 1 184  TRP 184  197  197  TRP TRP B . n 
B 1 185  LEU 185  198  198  LEU LEU B . n 
B 1 186  TYR 186  199  199  TYR TYR B . n 
B 1 187  PHE 187  200  200  PHE PHE B . n 
B 1 188  HIS 188  201  201  HIS HIS B . n 
B 1 189  PHE 189  202  202  PHE PHE B . n 
B 1 190  TYR 190  203  203  TYR TYR B . n 
B 1 191  GLN 191  204  204  GLN GLN B . n 
B 1 192  GLU 192  205  205  GLU GLU B . n 
B 1 193  ARG 193  206  206  ARG ARG B . n 
B 1 194  GLY 194  207  207  GLY GLY B . n 
B 1 195  THR 195  208  208  THR THR B . n 
B 1 196  PHE 196  209  209  PHE PHE B . n 
B 1 197  TYR 197  210  210  TYR TYR B . n 
B 1 198  ALA 198  211  211  ALA ALA B . n 
B 1 199  TYR 199  212  212  TYR TYR B . n 
B 1 200  TYR 200  213  213  TYR TYR B . n 
B 1 201  ALA 201  214  214  ALA ALA B . n 
B 1 202  ASP 202  215  215  ASP ASP B . n 
B 1 203  SER 203  216  216  SER SER B . n 
B 1 204  GLY 204  217  217  GLY GLY B . n 
B 1 205  MET 205  218  218  MET MET B . n 
B 1 206  PRO 206  219  219  PRO PRO B . n 
B 1 207  THR 207  220  220  THR THR B . n 
B 1 208  THR 208  221  221  THR THR B . n 
B 1 209  PHE 209  222  222  PHE PHE B . n 
B 1 210  LEU 210  223  223  LEU LEU B . n 
B 1 211  PHE 211  224  224  PHE PHE B . n 
B 1 212  SER 212  225  225  SER SER B . n 
B 1 213  LEU 213  226  226  LEU LEU B . n 
B 1 214  TYR 214  227  227  TYR TYR B . n 
B 1 215  LEU 215  228  228  LEU LEU B . n 
B 1 216  GLY 216  229  229  GLY GLY B . n 
B 1 217  THR 217  230  230  THR THR B . n 
B 1 218  LEU 218  231  231  LEU LEU B . n 
B 1 219  LEU 219  232  232  LEU LEU B . n 
B 1 220  SER 220  233  233  SER SER B . n 
B 1 221  HIS 221  234  234  HIS HIS B . n 
B 1 222  TYR 222  235  235  TYR TYR B . n 
B 1 223  TYR 223  236  236  TYR TYR B . n 
B 1 224  VAL 224  237  237  VAL VAL B . n 
B 1 225  LEU 225  238  238  LEU LEU B . n 
B 1 226  PRO 226  239  239  PRO PRO B . n 
B 1 227  LEU 227  240  240  LEU LEU B . n 
B 1 228  THR 228  241  241  THR THR B . n 
B 1 229  CYS 229  242  242  CYS CYS B . n 
B 1 230  ASN 230  243  243  ASN ASN B . n 
B 1 231  ALA 231  244  244  ALA ALA B . n 
B 1 232  ILE 232  245  245  ILE ILE B . n 
B 1 233  SER 233  246  246  SER SER B . n 
B 1 234  SER 234  247  247  SER SER B . n 
B 1 235  ASN 235  248  248  ASN ASN B . n 
B 1 236  THR 236  249  249  THR THR B . n 
B 1 237  ASP 237  250  250  ASP ASP B . n 
B 1 238  ASN 238  251  251  ASN ASN B . n 
B 1 239  GLU 239  252  252  GLU GLU B . n 
B 1 240  THR 240  253  253  THR THR B . n 
B 1 241  LEU 241  254  254  LEU LEU B . n 
B 1 242  GLN 242  255  255  GLN GLN B . n 
B 1 243  TYR 243  256  256  TYR TYR B . n 
B 1 244  TRP 244  257  257  TRP TRP B . n 
B 1 245  VAL 245  258  258  VAL VAL B . n 
B 1 246  THR 246  259  259  THR THR B . n 
B 1 247  PRO 247  260  260  PRO PRO B . n 
B 1 248  LEU 248  261  261  LEU LEU B . n 
B 1 249  SER 249  262  262  SER SER B . n 
B 1 250  LYS 250  263  263  LYS LYS B . n 
B 1 251  ARG 251  264  264  ARG ARG B . n 
B 1 252  GLN 252  265  265  GLN GLN B . n 
B 1 253  TYR 253  266  266  TYR TYR B . n 
B 1 254  LEU 254  267  267  LEU LEU B . n 
B 1 255  LEU 255  268  268  LEU LEU B . n 
B 1 256  LYS 256  269  269  LYS LYS B . n 
B 1 257  PHE 257  270  270  PHE PHE B . n 
B 1 258  ASP 258  271  271  ASP ASP B . n 
B 1 259  ASN 259  272  272  ASN ASN B . n 
B 1 260  ARG 260  273  273  ARG ARG B . n 
B 1 261  GLY 261  274  274  GLY GLY B . n 
B 1 262  VAL 262  275  275  VAL VAL B . n 
B 1 263  ILE 263  276  276  ILE ILE B . n 
B 1 264  THR 264  277  277  THR THR B . n 
B 1 265  ASN 265  278  278  ASN ASN B . n 
B 1 266  ALA 266  279  279  ALA ALA B . n 
B 1 267  VAL 267  280  280  VAL VAL B . n 
B 1 268  ASP 268  281  281  ASP ASP B . n 
B 1 269  CYS 269  282  282  CYS CYS B . n 
B 1 270  SER 270  283  283  SER SER B . n 
B 1 271  SER 271  284  284  SER SER B . n 
B 1 272  SER 272  285  285  SER SER B . n 
B 1 273  PHE 273  286  286  PHE PHE B . n 
B 1 274  PHE 274  287  287  PHE PHE B . n 
B 1 275  SER 275  288  288  SER SER B . n 
B 1 276  GLU 276  289  289  GLU GLU B . n 
B 1 277  ILE 277  290  290  ILE ILE B . n 
B 1 278  GLN 278  291  291  GLN GLN B . n 
B 1 279  CYS 279  292  292  CYS CYS B . n 
B 1 280  LYS 280  293  293  LYS LYS B . n 
B 1 281  THR 281  294  294  THR THR B . n 
B 1 282  LYS 282  295  295  LYS LYS B . n 
B 1 283  SER 283  296  296  SER SER B . n 
B 1 284  LEU 284  297  297  LEU LEU B . n 
B 1 285  LEU 285  298  298  LEU LEU B . n 
B 1 286  PRO 286  299  299  PRO PRO B . n 
B 1 287  ASN 287  300  300  ASN ASN B . n 
B 1 288  THR 288  301  301  THR THR B . n 
B 1 289  GLY 289  302  302  GLY GLY B . n 
B 1 290  VAL 290  303  303  VAL VAL B . n 
B 1 291  TYR 291  304  304  TYR TYR B . n 
B 1 292  ASP 292  305  305  ASP ASP B . n 
B 1 293  LEU 293  306  306  LEU LEU B . n 
B 1 294  SER 294  307  307  SER SER B . n 
B 1 295  GLY 295  308  308  GLY GLY B . n 
B 1 296  PHE 296  309  309  PHE PHE B . n 
B 1 297  THR 297  310  310  THR THR B . n 
B 1 298  VAL 298  311  311  VAL VAL B . n 
B 1 299  LYS 299  312  312  LYS LYS B . n 
B 1 300  PRO 300  313  313  PRO PRO B . n 
B 1 301  VAL 301  314  314  VAL VAL B . n 
B 1 302  ALA 302  315  315  ALA ALA B . n 
B 1 303  THR 303  316  316  THR THR B . n 
B 1 304  VAL 304  317  317  VAL VAL B . n 
B 1 305  HIS 305  318  318  HIS HIS B . n 
B 1 306  ARG 306  319  319  ARG ARG B . n 
B 1 307  ARG 307  320  320  ARG ARG B . n 
B 1 308  ILE 308  321  321  ILE ILE B . n 
B 1 309  PRO 309  322  322  PRO PRO B . n 
B 1 310  ASP 310  323  323  ASP ASP B . n 
B 1 311  LEU 311  324  324  LEU LEU B . n 
B 1 312  PRO 312  325  325  PRO PRO B . n 
B 1 313  ASP 313  326  326  ASP ASP B . n 
B 1 314  CYS 314  327  327  CYS CYS B . n 
B 1 315  ASP 315  328  328  ASP ASP B . n 
B 1 316  ILE 316  329  329  ILE ILE B . n 
B 1 317  ASP 317  330  330  ASP ASP B . n 
B 1 318  LYS 318  331  331  LYS LYS B . n 
B 1 319  TRP 319  332  332  TRP TRP B . n 
B 1 320  LEU 320  333  333  LEU LEU B . n 
B 1 321  ASN 321  334  334  ASN ASN B . n 
B 1 322  ASN 322  335  335  ASN ASN B . n 
B 1 323  PHE 323  336  336  PHE PHE B . n 
B 1 324  ASN 324  337  337  ASN ASN B . n 
B 1 325  VAL 325  338  338  VAL VAL B . n 
B 1 326  PRO 326  339  339  PRO PRO B . n 
B 1 327  SER 327  340  340  SER SER B . n 
B 1 328  PRO 328  341  341  PRO PRO B . n 
B 1 329  LEU 329  342  342  LEU LEU B . n 
B 1 330  ASN 330  343  343  ASN ASN B . n 
B 1 331  TRP 331  344  344  TRP TRP B . n 
B 1 332  GLU 332  345  345  GLU GLU B . n 
B 1 333  ARG 333  346  346  ARG ARG B . n 
B 1 334  LYS 334  347  347  LYS LYS B . n 
B 1 335  ILE 335  348  348  ILE ILE B . n 
B 1 336  PHE 336  349  349  PHE PHE B . n 
B 1 337  SER 337  350  350  SER SER B . n 
B 1 338  ASN 338  351  351  ASN ASN B . n 
B 1 339  CYS 339  352  352  CYS CYS B . n 
B 1 340  ASN 340  353  353  ASN ASN B . n 
B 1 341  PHE 341  354  354  PHE PHE B . n 
B 1 342  ASN 342  355  355  ASN ASN B . n 
B 1 343  LEU 343  356  356  LEU LEU B . n 
B 1 344  SER 344  357  357  SER SER B . n 
B 1 345  THR 345  358  358  THR THR B . n 
B 1 346  LEU 346  359  359  LEU LEU B . n 
B 1 347  LEU 347  360  360  LEU LEU B . n 
B 1 348  ARG 348  361  361  ARG ARG B . n 
B 1 349  LEU 349  362  362  LEU LEU B . n 
B 1 350  VAL 350  363  363  VAL VAL B . n 
B 1 351  HIS 351  364  364  HIS HIS B . n 
B 1 352  THR 352  365  365  THR THR B . n 
B 1 353  ASP 353  366  366  ASP ASP B . n 
B 1 354  SER 354  367  367  SER SER B . n 
B 1 355  PHE 355  368  368  PHE PHE B . n 
B 1 356  SER 356  369  369  SER SER B . n 
B 1 357  CYS 357  370  370  CYS CYS B . n 
B 1 358  ASN 358  371  371  ASN ASN B . n 
B 1 359  ASN 359  372  372  ASN ASN B . n 
B 1 360  PHE 360  373  373  PHE PHE B . n 
B 1 361  ASP 361  374  374  ASP ASP B . n 
B 1 362  GLU 362  375  375  GLU GLU B . n 
B 1 363  SER 363  376  376  SER SER B . n 
B 1 364  LYS 364  377  377  LYS LYS B . n 
B 1 365  ILE 365  378  378  ILE ILE B . n 
B 1 366  TYR 366  379  379  TYR TYR B . n 
B 1 367  GLY 367  380  380  GLY GLY B . n 
B 1 368  SER 368  381  381  SER SER B . n 
B 1 369  CYS 369  382  382  CYS CYS B . n 
B 1 370  PHE 370  383  383  PHE PHE B . n 
B 1 371  LYS 371  384  384  LYS LYS B . n 
B 1 372  SER 372  385  385  SER SER B . n 
B 1 373  ILE 373  386  386  ILE ILE B . n 
B 1 374  VAL 374  387  387  VAL VAL B . n 
B 1 375  LEU 375  388  388  LEU LEU B . n 
B 1 376  ASP 376  389  389  ASP ASP B . n 
B 1 377  LYS 377  390  390  LYS LYS B . n 
B 1 378  PHE 378  391  391  PHE PHE B . n 
B 1 379  ALA 379  392  392  ALA ALA B . n 
B 1 380  ILE 380  393  393  ILE ILE B . n 
B 1 381  PRO 381  394  394  PRO PRO B . n 
B 1 382  ASN 382  395  395  ASN ASN B . n 
B 1 383  SER 383  396  396  SER SER B . n 
B 1 384  ARG 384  397  397  ARG ARG B . n 
B 1 385  ARG 385  398  398  ARG ARG B . n 
B 1 386  SER 386  399  399  SER SER B . n 
B 1 387  ASP 387  400  400  ASP ASP B . n 
B 1 388  LEU 388  401  401  LEU LEU B . n 
B 1 389  GLN 389  402  402  GLN GLN B . n 
B 1 390  LEU 390  403  403  LEU LEU B . n 
B 1 391  GLY 391  404  404  GLY GLY B . n 
B 1 392  SER 392  405  405  SER SER B . n 
B 1 393  SER 393  406  406  SER SER B . n 
B 1 394  GLY 394  407  407  GLY GLY B . n 
B 1 395  PHE 395  408  408  PHE PHE B . n 
B 1 396  LEU 396  409  409  LEU LEU B . n 
B 1 397  GLN 397  410  410  GLN GLN B . n 
B 1 398  SER 398  411  411  SER SER B . n 
B 1 399  SER 399  412  412  SER SER B . n 
B 1 400  ASN 400  413  413  ASN ASN B . n 
B 1 401  TYR 401  414  414  TYR TYR B . n 
B 1 402  LYS 402  415  415  LYS LYS B . n 
B 1 403  ILE 403  416  416  ILE ILE B . n 
B 1 404  ASP 404  417  417  ASP ASP B . n 
B 1 405  THR 405  418  418  THR THR B . n 
B 1 406  THR 406  419  419  THR THR B . n 
B 1 407  SER 407  420  420  SER SER B . n 
B 1 408  SER 408  421  421  SER SER B . n 
B 1 409  SER 409  422  422  SER SER B . n 
B 1 410  CYS 410  423  423  CYS CYS B . n 
B 1 411  GLN 411  424  424  GLN GLN B . n 
B 1 412  LEU 412  425  425  LEU LEU B . n 
B 1 413  TYR 413  426  426  TYR TYR B . n 
B 1 414  TYR 414  427  427  TYR TYR B . n 
B 1 415  SER 415  428  428  SER SER B . n 
B 1 416  LEU 416  429  429  LEU LEU B . n 
B 1 417  PRO 417  430  430  PRO PRO B . n 
B 1 418  ALA 418  431  431  ALA ALA B . n 
B 1 419  ILE 419  432  432  ILE ILE B . n 
B 1 420  ASN 420  433  433  ASN ASN B . n 
B 1 421  VAL 421  434  434  VAL VAL B . n 
B 1 422  THR 422  435  435  THR THR B . n 
B 1 423  ILE 423  436  436  ILE ILE B . n 
B 1 424  ASN 424  437  437  ASN ASN B . n 
B 1 425  ASN 425  438  438  ASN ASN B . n 
B 1 426  TYR 426  439  439  TYR TYR B . n 
B 1 427  ASN 427  440  440  ASN ASN B . n 
B 1 428  PRO 428  441  441  PRO PRO B . n 
B 1 429  SER 429  442  442  SER SER B . n 
B 1 430  SER 430  443  443  SER SER B . n 
B 1 431  TRP 431  444  444  TRP TRP B . n 
B 1 432  ASN 432  445  445  ASN ASN B . n 
B 1 433  ARG 433  446  446  ARG ARG B . n 
B 1 434  ARG 434  447  447  ARG ARG B . n 
B 1 435  TYR 435  448  448  TYR TYR B . n 
B 1 436  GLY 436  449  449  GLY GLY B . n 
B 1 437  PHE 437  450  450  PHE PHE B . n 
B 1 438  ASN 438  451  451  ASN ASN B . n 
B 1 439  ASN 439  452  452  ASN ASN B . n 
B 1 440  PHE 440  453  453  PHE PHE B . n 
B 1 441  ASN 441  454  454  ASN ASN B . n 
B 1 442  LEU 442  455  455  LEU LEU B . n 
B 1 443  SER 443  456  456  SER SER B . n 
B 1 444  SER 444  457  457  SER SER B . n 
B 1 445  HIS 445  458  458  HIS HIS B . n 
B 1 446  SER 446  459  459  SER SER B . n 
B 1 447  VAL 447  460  460  VAL VAL B . n 
B 1 448  VAL 448  461  461  VAL VAL B . n 
B 1 449  TYR 449  462  462  TYR TYR B . n 
B 1 450  SER 450  463  463  SER SER B . n 
B 1 451  ARG 451  464  464  ARG ARG B . n 
B 1 452  TYR 452  465  465  TYR TYR B . n 
B 1 453  CYS 453  466  466  CYS CYS B . n 
B 1 454  PHE 454  467  467  PHE PHE B . n 
B 1 455  SER 455  468  468  SER SER B . n 
B 1 456  VAL 456  469  469  VAL VAL B . n 
B 1 457  ASN 457  470  470  ASN ASN B . n 
B 1 458  ASN 458  471  471  ASN ASN B . n 
B 1 459  THR 459  472  472  THR THR B . n 
B 1 460  PHE 460  473  473  PHE PHE B . n 
B 1 461  CYS 461  474  474  CYS CYS B . n 
B 1 462  PRO 462  475  475  PRO PRO B . n 
B 1 463  CYS 463  476  476  CYS CYS B . n 
B 1 464  ALA 464  477  477  ALA ALA B . n 
B 1 465  LYS 465  478  478  LYS LYS B . n 
B 1 466  PRO 466  479  479  PRO PRO B . n 
B 1 467  SER 467  480  480  SER SER B . n 
B 1 468  PHE 468  481  481  PHE PHE B . n 
B 1 469  ALA 469  482  482  ALA ALA B . n 
B 1 470  SER 470  483  483  SER SER B . n 
B 1 471  SER 471  484  484  SER SER B . n 
B 1 472  CYS 472  485  485  CYS CYS B . n 
B 1 473  LYS 473  486  486  LYS LYS B . n 
B 1 474  SER 474  487  487  SER SER B . n 
B 1 475  HIS 475  488  488  HIS HIS B . n 
B 1 476  LYS 476  489  489  LYS LYS B . n 
B 1 477  PRO 477  490  490  PRO PRO B . n 
B 1 478  PRO 478  491  491  PRO PRO B . n 
B 1 479  SER 479  492  492  SER SER B . n 
B 1 480  ALA 480  493  493  ALA ALA B . n 
B 1 481  SER 481  494  494  SER SER B . n 
B 1 482  CYS 482  495  495  CYS CYS B . n 
B 1 483  PRO 483  496  496  PRO PRO B . n 
B 1 484  ILE 484  497  497  ILE ILE B . n 
B 1 485  GLY 485  498  498  GLY GLY B . n 
B 1 486  THR 486  499  499  THR THR B . n 
B 1 487  ASN 487  500  500  ASN ASN B . n 
B 1 488  TYR 488  501  501  TYR TYR B . n 
B 1 489  ARG 489  502  502  ARG ARG B . n 
B 1 490  SER 490  503  503  SER SER B . n 
B 1 491  CYS 491  504  504  CYS CYS B . n 
B 1 492  GLU 492  505  505  GLU GLU B . n 
B 1 493  SER 493  506  506  SER SER B . n 
B 1 494  THR 494  507  507  THR THR B . n 
B 1 495  THR 495  508  508  THR THR B . n 
B 1 496  VAL 496  509  509  VAL VAL B . n 
B 1 497  LEU 497  510  510  LEU LEU B . n 
B 1 498  ASP 498  511  511  ASP ASP B . n 
B 1 499  HIS 499  512  512  HIS HIS B . n 
B 1 500  THR 500  513  513  THR THR B . n 
B 1 501  ASP 501  514  514  ASP ASP B . n 
B 1 502  TRP 502  515  515  TRP TRP B . n 
B 1 503  CYS 503  516  516  CYS CYS B . n 
B 1 504  ARG 504  517  517  ARG ARG B . n 
B 1 505  CYS 505  518  518  CYS CYS B . n 
B 1 506  SER 506  519  519  SER SER B . n 
B 1 507  CYS 507  520  520  CYS CYS B . n 
B 1 508  LEU 508  521  521  LEU LEU B . n 
B 1 509  PRO 509  522  522  PRO PRO B . n 
B 1 510  ASP 510  523  523  ASP ASP B . n 
B 1 511  PRO 511  524  524  PRO PRO B . n 
B 1 512  ILE 512  525  525  ILE ILE B . n 
B 1 513  THR 513  526  526  THR THR B . n 
B 1 514  ALA 514  527  527  ALA ALA B . n 
B 1 515  TYR 515  528  528  TYR TYR B . n 
B 1 516  ASP 516  529  529  ASP ASP B . n 
B 1 517  PRO 517  530  530  PRO PRO B . n 
B 1 518  ARG 518  531  531  ARG ARG B . n 
B 1 519  SER 519  532  532  SER SER B . n 
B 1 520  CYS 520  533  533  CYS CYS B . n 
B 1 521  SER 521  534  534  SER SER B . n 
B 1 522  GLN 522  535  535  GLN GLN B . n 
B 1 523  LYS 523  536  536  LYS LYS B . n 
B 1 524  LYS 524  537  537  LYS LYS B . n 
B 1 525  SER 525  538  538  SER SER B . n 
B 1 526  LEU 526  539  539  LEU LEU B . n 
B 1 527  VAL 527  540  540  VAL VAL B . n 
B 1 528  GLY 528  541  541  GLY GLY B . n 
B 1 529  VAL 529  542  542  VAL VAL B . n 
B 1 530  GLY 530  543  543  GLY GLY B . n 
B 1 531  GLU 531  544  544  GLU GLU B . n 
B 1 532  HIS 532  545  545  HIS HIS B . n 
B 1 533  CYS 533  546  546  CYS CYS B . n 
B 1 534  ALA 534  547  547  ALA ALA B . n 
B 1 535  GLY 535  548  548  GLY GLY B . n 
B 1 536  PHE 536  549  549  PHE PHE B . n 
B 1 537  GLY 537  550  550  GLY GLY B . n 
B 1 538  VAL 538  551  551  VAL VAL B . n 
B 1 539  ASP 539  552  552  ASP ASP B . n 
B 1 540  GLU 540  553  553  GLU GLU B . n 
B 1 541  GLU 541  554  554  GLU GLU B . n 
B 1 542  LYS 542  555  555  LYS LYS B . n 
B 1 543  CYS 543  556  556  CYS CYS B . n 
B 1 544  GLY 544  557  557  GLY GLY B . n 
B 1 545  VAL 545  558  558  VAL VAL B . n 
B 1 546  LEU 546  559  559  LEU LEU B . n 
B 1 547  ASP 547  560  560  ASP ASP B . n 
B 1 548  GLY 548  561  561  GLY GLY B . n 
B 1 549  SER 549  562  562  SER SER B . n 
B 1 550  TYR 550  563  563  TYR TYR B . n 
B 1 551  ASN 551  564  564  ASN ASN B . n 
B 1 552  VAL 552  565  565  VAL VAL B . n 
B 1 553  SER 553  566  566  SER SER B . n 
B 1 554  CYS 554  567  567  CYS CYS B . n 
B 1 555  LEU 555  568  568  LEU LEU B . n 
B 1 556  CYS 556  569  569  CYS CYS B . n 
B 1 557  SER 557  570  570  SER SER B . n 
B 1 558  THR 558  571  571  THR THR B . n 
B 1 559  ASP 559  572  572  ASP ASP B . n 
B 1 560  ALA 560  573  573  ALA ALA B . n 
B 1 561  PHE 561  574  574  PHE PHE B . n 
B 1 562  LEU 562  575  575  LEU LEU B . n 
B 1 563  GLY 563  576  576  GLY GLY B . n 
B 1 564  TRP 564  577  577  TRP TRP B . n 
B 1 565  SER 565  578  578  SER SER B . n 
B 1 566  TYR 566  579  579  TYR TYR B . n 
B 1 567  ASP 567  580  580  ASP ASP B . n 
B 1 568  THR 568  581  581  THR THR B . n 
B 1 569  CYS 569  582  582  CYS CYS B . n 
B 1 570  VAL 570  583  583  VAL VAL B . n 
B 1 571  SER 571  584  584  SER SER B . n 
B 1 572  ASN 572  585  585  ASN ASN B . n 
B 1 573  ASN 573  586  586  ASN ASN B . n 
B 1 574  ARG 574  587  587  ARG ARG B . n 
B 1 575  CYS 575  588  588  CYS CYS B . n 
B 1 576  ASN 576  589  589  ASN ASN B . n 
B 1 577  ILE 577  590  590  ILE ILE B . n 
B 1 578  PHE 578  591  591  PHE PHE B . n 
B 1 579  SER 579  592  592  SER SER B . n 
B 1 580  ASN 580  593  593  ASN ASN B . n 
B 1 581  PHE 581  594  594  PHE PHE B . n 
B 1 582  ILE 582  595  595  ILE ILE B . n 
B 1 583  LEU 583  596  596  LEU LEU B . n 
B 1 584  ASN 584  597  597  ASN ASN B . n 
B 1 585  GLY 585  598  598  GLY GLY B . n 
B 1 586  ILE 586  599  599  ILE ILE B . n 
B 1 587  ASN 587  600  600  ASN ASN B . n 
B 1 588  SER 588  601  601  SER SER B . n 
B 1 589  GLY 589  602  602  GLY GLY B . n 
B 1 590  THR 590  603  603  THR THR B . n 
B 1 591  THR 591  604  604  THR THR B . n 
B 1 592  CYS 592  605  605  CYS CYS B . n 
B 1 593  SER 593  606  606  SER SER B . n 
B 1 594  ASN 594  607  607  ASN ASN B . n 
B 1 595  ASP 595  608  608  ASP ASP B . n 
B 1 596  LEU 596  609  609  LEU LEU B . n 
B 1 597  LEU 597  610  610  LEU LEU B . n 
B 1 598  GLN 598  611  611  GLN GLN B . n 
B 1 599  PRO 599  612  612  PRO PRO B . n 
B 1 600  ASN 600  613  613  ASN ASN B . n 
B 1 601  THR 601  614  614  THR THR B . n 
B 1 602  GLU 602  615  615  GLU GLU B . n 
B 1 603  VAL 603  616  616  VAL VAL B . n 
B 1 604  PHE 604  617  617  PHE PHE B . n 
B 1 605  THR 605  618  618  THR THR B . n 
B 1 606  ASP 606  619  619  ASP ASP B . n 
B 1 607  VAL 607  620  620  VAL VAL B . n 
B 1 608  CYS 608  621  621  CYS CYS B . n 
B 1 609  VAL 609  622  622  VAL VAL B . n 
B 1 610  ASP 610  623  623  ASP ASP B . n 
B 1 611  TYR 611  624  624  TYR TYR B . n 
B 1 612  ASP 612  625  625  ASP ASP B . n 
B 1 613  LEU 613  626  626  LEU LEU B . n 
B 1 614  TYR 614  627  627  TYR TYR B . n 
B 1 615  GLY 615  628  628  GLY GLY B . n 
B 1 616  ILE 616  629  629  ILE ILE B . n 
B 1 617  THR 617  630  630  THR THR B . n 
B 1 618  GLY 618  631  631  GLY GLY B . n 
B 1 619  GLN 619  632  632  GLN GLN B . n 
B 1 620  GLY 620  633  633  GLY GLY B . n 
B 1 621  ILE 621  634  634  ILE ILE B . n 
B 1 622  PHE 622  635  635  PHE PHE B . n 
B 1 623  LYS 623  636  636  LYS LYS B . n 
B 1 624  GLU 624  637  637  GLU GLU B . n 
B 1 625  VAL 625  638  638  VAL VAL B . n 
B 1 626  SER 626  639  639  SER SER B . n 
B 1 627  ALA 627  640  640  ALA ALA B . n 
B 1 628  VAL 628  641  641  VAL VAL B . n 
B 1 629  TYR 629  642  642  TYR TYR B . n 
B 1 630  TYR 630  643  643  TYR TYR B . n 
B 1 631  ASN 631  644  644  ASN ASN B . n 
B 1 632  SER 632  645  645  SER SER B . n 
B 1 633  TRP 633  646  646  TRP TRP B . n 
B 1 634  GLN 634  647  647  GLN GLN B . n 
B 1 635  ASN 635  648  648  ASN ASN B . n 
B 1 636  LEU 636  649  649  LEU LEU B . n 
B 1 637  LEU 637  650  650  LEU LEU B . n 
B 1 638  TYR 638  651  651  TYR TYR B . n 
B 1 639  ASP 639  652  652  ASP ASP B . n 
B 1 640  SER 640  653  653  SER SER B . n 
B 1 641  ASN 641  654  654  ASN ASN B . n 
B 1 642  GLY 642  655  655  GLY GLY B . n 
B 1 643  ASN 643  656  656  ASN ASN B . n 
B 1 644  ILE 644  657  657  ILE ILE B . n 
B 1 645  ILE 645  658  658  ILE ILE B . n 
B 1 646  GLY 646  659  659  GLY GLY B . n 
B 1 647  PHE 647  660  660  PHE PHE B . n 
B 1 648  LYS 648  661  661  LYS LYS B . n 
B 1 649  ASP 649  662  662  ASP ASP B . n 
B 1 650  PHE 650  663  663  PHE PHE B . n 
B 1 651  VAL 651  664  664  VAL VAL B . n 
B 1 652  THR 652  665  665  THR THR B . n 
B 1 653  ASN 653  666  666  ASN ASN B . n 
B 1 654  LYS 654  667  667  LYS LYS B . n 
B 1 655  THR 655  668  668  THR THR B . n 
B 1 656  TYR 656  669  669  TYR TYR B . n 
B 1 657  ASN 657  670  670  ASN ASN B . n 
B 1 658  ILE 658  671  671  ILE ILE B . n 
B 1 659  PHE 659  672  672  PHE PHE B . n 
B 1 660  PRO 660  673  673  PRO PRO B . n 
B 1 661  CYS 661  674  674  CYS CYS B . n 
B 1 662  TYR 662  675  675  TYR TYR B . n 
B 1 663  ALA 663  676  676  ALA ALA B . n 
B 1 664  GLY 664  677  677  GLY GLY B . n 
B 1 665  ARG 665  678  678  ARG ARG B . n 
B 1 666  VAL 666  679  679  VAL VAL B . n 
B 1 667  SER 667  680  680  SER SER B . n 
B 1 668  ALA 668  681  681  ALA ALA B . n 
B 1 669  ALA 669  682  682  ALA ALA B . n 
B 1 670  PHE 670  683  683  PHE PHE B . n 
B 1 671  HIS 671  684  684  HIS HIS B . n 
B 1 672  GLN 672  685  685  GLN GLN B . n 
B 1 673  ASN 673  686  686  ASN ASN B . n 
B 1 674  ALA 674  687  687  ALA ALA B . n 
B 1 675  SER 675  688  688  SER SER B . n 
B 1 676  SER 676  689  689  SER SER B . n 
B 1 677  LEU 677  690  690  LEU LEU B . n 
B 1 678  ALA 678  691  691  ALA ALA B . n 
B 1 679  LEU 679  692  692  LEU LEU B . n 
B 1 680  LEU 680  693  693  LEU LEU B . n 
B 1 681  TYR 681  694  694  TYR TYR B . n 
B 1 682  ARG 682  695  695  ARG ARG B . n 
B 1 683  ASN 683  696  696  ASN ASN B . n 
B 1 684  LEU 684  697  697  LEU LEU B . n 
B 1 685  LYS 685  698  698  LYS LYS B . n 
B 1 686  CYS 686  699  699  CYS CYS B . n 
B 1 687  SER 687  700  700  SER SER B . n 
B 1 688  TYR 688  701  701  TYR TYR B . n 
B 1 689  VAL 689  702  702  VAL VAL B . n 
B 1 690  LEU 690  703  703  LEU LEU B . n 
B 1 691  ASN 691  704  704  ASN ASN B . n 
B 1 692  ASN 692  705  705  ASN ASN B . n 
B 1 693  ILE 693  706  706  ILE ILE B . n 
B 1 694  SER 694  707  707  SER SER B . n 
B 1 695  LEU 695  708  708  LEU LEU B . n 
B 1 696  THR 696  709  709  THR THR B . n 
B 1 697  THR 697  710  710  THR THR B . n 
B 1 698  GLN 698  711  711  GLN GLN B . n 
B 1 699  PRO 699  712  712  PRO PRO B . n 
B 1 700  TYR 700  713  713  TYR TYR B . n 
B 1 701  PHE 701  714  714  PHE PHE B . n 
B 1 702  ASP 702  715  715  ASP ASP B . n 
B 1 703  SER 703  716  716  SER SER B . n 
B 1 704  TYR 704  717  717  TYR TYR B . n 
B 1 705  LEU 705  718  718  LEU LEU B . n 
B 1 706  GLY 706  719  719  GLY GLY B . n 
B 1 707  CYS 707  720  720  CYS CYS B . n 
B 1 708  VAL 708  721  721  VAL VAL B . n 
B 1 709  PHE 709  722  722  PHE PHE B . n 
B 1 710  ASN 710  723  723  ASN ASN B . n 
B 1 711  ALA 711  724  724  ALA ALA B . n 
B 1 712  ASP 712  725  725  ASP ASP B . n 
B 1 713  ASN 713  726  726  ASN ASN B . n 
B 1 714  LEU 714  727  727  LEU LEU B . n 
B 1 715  THR 715  728  728  THR THR B . n 
B 1 716  ASP 716  729  729  ASP ASP B . n 
B 1 717  TYR 717  730  730  TYR TYR B . n 
B 1 718  SER 718  731  731  SER SER B . n 
B 1 719  VAL 719  732  732  VAL VAL B . n 
B 1 720  SER 720  733  733  SER SER B . n 
B 1 721  SER 721  734  734  SER SER B . n 
B 1 722  CYS 722  735  735  CYS CYS B . n 
B 1 723  ALA 723  736  736  ALA ALA B . n 
B 1 724  LEU 724  737  737  LEU LEU B . n 
B 1 725  ARG 725  738  738  ARG ARG B . n 
B 1 726  MET 726  739  739  MET MET B . n 
B 1 727  GLY 727  740  740  GLY GLY B . n 
B 1 728  SER 728  741  741  SER SER B . n 
B 1 729  GLY 729  742  742  GLY GLY B . n 
B 1 730  PHE 730  743  743  PHE PHE B . n 
B 1 731  CYS 731  744  744  CYS CYS B . n 
B 1 732  VAL 732  745  745  VAL VAL B . n 
B 1 733  ASP 733  746  746  ASP ASP B . n 
B 1 734  TYR 734  747  747  TYR TYR B . n 
B 1 735  ASN 735  748  748  ASN ASN B . n 
B 1 736  SER 736  749  ?    ?   ?   B . n 
B 1 737  PRO 737  750  ?    ?   ?   B . n 
B 1 738  SER 738  751  ?    ?   ?   B . n 
B 1 739  SER 739  752  ?    ?   ?   B . n 
B 1 740  SER 740  753  ?    ?   ?   B . n 
B 1 741  SER 741  754  ?    ?   ?   B . n 
B 1 742  SER 742  755  ?    ?   ?   B . n 
B 1 743  ARG 743  756  ?    ?   ?   B . n 
B 1 744  ARG 744  757  ?    ?   ?   B . n 
B 1 745  LYS 745  758  ?    ?   ?   B . n 
B 1 746  ARG 746  759  ?    ?   ?   B . n 
B 1 747  ARG 747  760  ?    ?   ?   B . n 
B 1 748  SER 748  761  ?    ?   ?   B . n 
B 1 749  ILE 749  762  ?    ?   ?   B . n 
B 1 750  SER 750  763  ?    ?   ?   B . n 
B 1 751  ALA 751  764  ?    ?   ?   B . n 
B 1 752  SER 752  765  765  SER SER B . n 
B 1 753  TYR 753  766  766  TYR TYR B . n 
B 1 754  ARG 754  767  767  ARG ARG B . n 
B 1 755  PHE 755  768  768  PHE PHE B . n 
B 1 756  VAL 756  769  769  VAL VAL B . n 
B 1 757  THR 757  770  770  THR THR B . n 
B 1 758  PHE 758  771  771  PHE PHE B . n 
B 1 759  GLU 759  772  772  GLU GLU B . n 
B 1 760  PRO 760  773  773  PRO PRO B . n 
B 1 761  PHE 761  774  774  PHE PHE B . n 
B 1 762  ASN 762  775  775  ASN ASN B . n 
B 1 763  VAL 763  776  776  VAL VAL B . n 
B 1 764  SER 764  777  777  SER SER B . n 
B 1 765  PHE 765  778  778  PHE PHE B . n 
B 1 766  VAL 766  779  779  VAL VAL B . n 
B 1 767  ASN 767  780  780  ASN ASN B . n 
B 1 768  ASP 768  781  781  ASP ASP B . n 
B 1 769  SER 769  782  782  SER SER B . n 
B 1 770  ILE 770  783  783  ILE ILE B . n 
B 1 771  GLU 771  784  784  GLU GLU B . n 
B 1 772  SER 772  785  785  SER SER B . n 
B 1 773  VAL 773  786  786  VAL VAL B . n 
B 1 774  GLY 774  787  787  GLY GLY B . n 
B 1 775  GLY 775  788  788  GLY GLY B . n 
B 1 776  LEU 776  789  789  LEU LEU B . n 
B 1 777  TYR 777  790  790  TYR TYR B . n 
B 1 778  GLU 778  791  791  GLU GLU B . n 
B 1 779  ILE 779  792  792  ILE ILE B . n 
B 1 780  LYS 780  793  793  LYS LYS B . n 
B 1 781  ILE 781  794  794  ILE ILE B . n 
B 1 782  PRO 782  795  795  PRO PRO B . n 
B 1 783  THR 783  796  796  THR THR B . n 
B 1 784  ASN 784  797  797  ASN ASN B . n 
B 1 785  PHE 785  798  798  PHE PHE B . n 
B 1 786  THR 786  799  799  THR THR B . n 
B 1 787  ILE 787  800  800  ILE ILE B . n 
B 1 788  VAL 788  801  801  VAL VAL B . n 
B 1 789  GLY 789  802  802  GLY GLY B . n 
B 1 790  GLN 790  803  803  GLN GLN B . n 
B 1 791  GLU 791  804  804  GLU GLU B . n 
B 1 792  GLU 792  805  805  GLU GLU B . n 
B 1 793  PHE 793  806  806  PHE PHE B . n 
B 1 794  ILE 794  807  807  ILE ILE B . n 
B 1 795  GLN 795  808  808  GLN GLN B . n 
B 1 796  THR 796  809  809  THR THR B . n 
B 1 797  ASN 797  810  810  ASN ASN B . n 
B 1 798  SER 798  811  811  SER SER B . n 
B 1 799  PRO 799  812  812  PRO PRO B . n 
B 1 800  LYS 800  813  813  LYS LYS B . n 
B 1 801  VAL 801  814  814  VAL VAL B . n 
B 1 802  THR 802  815  815  THR THR B . n 
B 1 803  ILE 803  816  816  ILE ILE B . n 
B 1 804  ASP 804  817  817  ASP ASP B . n 
B 1 805  CYS 805  818  818  CYS CYS B . n 
B 1 806  SER 806  819  819  SER SER B . n 
B 1 807  LEU 807  820  820  LEU LEU B . n 
B 1 808  PHE 808  821  821  PHE PHE B . n 
B 1 809  VAL 809  822  822  VAL VAL B . n 
B 1 810  CYS 810  823  823  CYS CYS B . n 
B 1 811  SER 811  824  824  SER SER B . n 
B 1 812  ASN 812  825  825  ASN ASN B . n 
B 1 813  TYR 813  826  826  TYR TYR B . n 
B 1 814  ALA 814  827  827  ALA ALA B . n 
B 1 815  ALA 815  828  828  ALA ALA B . n 
B 1 816  CYS 816  829  829  CYS CYS B . n 
B 1 817  HIS 817  830  830  HIS HIS B . n 
B 1 818  ASP 818  831  831  ASP ASP B . n 
B 1 819  LEU 819  832  832  LEU LEU B . n 
B 1 820  LEU 820  833  833  LEU LEU B . n 
B 1 821  SER 821  834  834  SER SER B . n 
B 1 822  GLU 822  835  835  GLU GLU B . n 
B 1 823  TYR 823  836  836  TYR TYR B . n 
B 1 824  GLY 824  837  837  GLY GLY B . n 
B 1 825  THR 825  838  838  THR THR B . n 
B 1 826  PHE 826  839  839  PHE PHE B . n 
B 1 827  CYS 827  840  840  CYS CYS B . n 
B 1 828  ASP 828  841  841  ASP ASP B . n 
B 1 829  ASN 829  842  842  ASN ASN B . n 
B 1 830  ILE 830  843  843  ILE ILE B . n 
B 1 831  ASN 831  844  844  ASN ASN B . n 
B 1 832  SER 832  845  845  SER SER B . n 
B 1 833  ILE 833  846  846  ILE ILE B . n 
B 1 834  LEU 834  847  847  LEU LEU B . n 
B 1 835  ASP 835  848  848  ASP ASP B . n 
B 1 836  GLU 836  849  849  GLU GLU B . n 
B 1 837  VAL 837  850  850  VAL VAL B . n 
B 1 838  ASN 838  851  851  ASN ASN B . n 
B 1 839  GLY 839  852  852  GLY GLY B . n 
B 1 840  LEU 840  853  853  LEU LEU B . n 
B 1 841  LEU 841  854  854  LEU LEU B . n 
B 1 842  ASP 842  855  855  ASP ASP B . n 
B 1 843  THR 843  856  856  THR THR B . n 
B 1 844  THR 844  857  857  THR THR B . n 
B 1 845  GLN 845  858  858  GLN GLN B . n 
B 1 846  LEU 846  859  859  LEU LEU B . n 
B 1 847  HIS 847  860  860  HIS HIS B . n 
B 1 848  VAL 848  861  861  VAL VAL B . n 
B 1 849  ALA 849  862  862  ALA ALA B . n 
B 1 850  ASP 850  863  863  ASP ASP B . n 
B 1 851  THR 851  864  864  THR THR B . n 
B 1 852  LEU 852  865  865  LEU LEU B . n 
B 1 853  MET 853  866  866  MET MET B . n 
B 1 854  GLN 854  867  867  GLN GLN B . n 
B 1 855  GLY 855  868  868  GLY GLY B . n 
B 1 856  VAL 856  869  869  VAL VAL B . n 
B 1 857  THR 857  870  870  THR THR B . n 
B 1 858  LEU 858  871  871  LEU LEU B . n 
B 1 859  SER 859  872  872  SER SER B . n 
B 1 860  SER 860  873  873  SER SER B . n 
B 1 861  ASN 861  874  874  ASN ASN B . n 
B 1 862  LEU 862  875  875  LEU LEU B . n 
B 1 863  ASN 863  876  876  ASN ASN B . n 
B 1 864  THR 864  877  877  THR THR B . n 
B 1 865  ASN 865  878  878  ASN ASN B . n 
B 1 866  LEU 866  879  879  LEU LEU B . n 
B 1 867  HIS 867  880  880  HIS HIS B . n 
B 1 868  PHE 868  881  881  PHE PHE B . n 
B 1 869  ASP 869  882  882  ASP ASP B . n 
B 1 870  VAL 870  883  883  VAL VAL B . n 
B 1 871  ASP 871  884  884  ASP ASP B . n 
B 1 872  ASN 872  885  885  ASN ASN B . n 
B 1 873  ILE 873  886  886  ILE ILE B . n 
B 1 874  ASN 874  887  887  ASN ASN B . n 
B 1 875  PHE 875  888  888  PHE PHE B . n 
B 1 876  LYS 876  889  889  LYS LYS B . n 
B 1 877  SER 877  890  890  SER SER B . n 
B 1 878  LEU 878  891  891  LEU LEU B . n 
B 1 879  VAL 879  892  892  VAL VAL B . n 
B 1 880  GLY 880  893  893  GLY GLY B . n 
B 1 881  CYS 881  894  894  CYS CYS B . n 
B 1 882  LEU 882  895  895  LEU LEU B . n 
B 1 883  GLY 883  896  896  GLY GLY B . n 
B 1 884  PRO 884  897  897  PRO PRO B . n 
B 1 885  HIS 885  898  898  HIS HIS B . n 
B 1 886  CYS 886  899  899  CYS CYS B . n 
B 1 887  GLY 887  900  900  GLY GLY B . n 
B 1 888  SER 888  901  901  SER SER B . n 
B 1 889  SER 889  902  902  SER SER B . n 
B 1 890  SER 890  903  903  SER SER B . n 
B 1 891  ARG 891  904  904  ARG ARG B . n 
B 1 892  SER 892  905  905  SER SER B . n 
B 1 893  PHE 893  906  906  PHE PHE B . n 
B 1 894  PHE 894  907  907  PHE PHE B . n 
B 1 895  GLU 895  908  908  GLU GLU B . n 
B 1 896  ASP 896  909  909  ASP ASP B . n 
B 1 897  LEU 897  910  910  LEU LEU B . n 
B 1 898  LEU 898  911  911  LEU LEU B . n 
B 1 899  PHE 899  912  912  PHE PHE B . n 
B 1 900  ASP 900  913  913  ASP ASP B . n 
B 1 901  LYS 901  914  914  LYS LYS B . n 
B 1 902  VAL 902  915  915  VAL VAL B . n 
B 1 903  LYS 903  916  916  LYS LYS B . n 
B 1 904  LEU 904  917  917  LEU LEU B . n 
B 1 905  SER 905  918  918  SER SER B . n 
B 1 906  ASP 906  919  919  ASP ASP B . n 
B 1 907  VAL 907  920  920  VAL VAL B . n 
B 1 908  GLY 908  921  921  GLY GLY B . n 
B 1 909  PHE 909  922  922  PHE PHE B . n 
B 1 910  VAL 910  923  923  VAL VAL B . n 
B 1 911  GLU 911  924  924  GLU GLU B . n 
B 1 912  ALA 912  925  925  ALA ALA B . n 
B 1 913  TYR 913  926  926  TYR TYR B . n 
B 1 914  ASN 914  927  927  ASN ASN B . n 
B 1 915  ASN 915  928  928  ASN ASN B . n 
B 1 916  CYS 916  929  929  CYS CYS B . n 
B 1 917  THR 917  930  930  THR THR B . n 
B 1 918  GLY 918  931  931  GLY GLY B . n 
B 1 919  GLY 919  932  932  GLY GLY B . n 
B 1 920  SER 920  933  933  SER SER B . n 
B 1 921  GLU 921  934  934  GLU GLU B . n 
B 1 922  ILE 922  935  935  ILE ILE B . n 
B 1 923  ARG 923  936  936  ARG ARG B . n 
B 1 924  ASP 924  937  937  ASP ASP B . n 
B 1 925  LEU 925  938  938  LEU LEU B . n 
B 1 926  LEU 926  939  939  LEU LEU B . n 
B 1 927  CYS 927  940  940  CYS CYS B . n 
B 1 928  VAL 928  941  941  VAL VAL B . n 
B 1 929  GLN 929  942  942  GLN GLN B . n 
B 1 930  SER 930  943  943  SER SER B . n 
B 1 931  PHE 931  944  944  PHE PHE B . n 
B 1 932  ASN 932  945  945  ASN ASN B . n 
B 1 933  GLY 933  946  946  GLY GLY B . n 
B 1 934  ILE 934  947  947  ILE ILE B . n 
B 1 935  LYS 935  948  948  LYS LYS B . n 
B 1 936  VAL 936  949  949  VAL VAL B . n 
B 1 937  LEU 937  950  950  LEU LEU B . n 
B 1 938  PRO 938  951  951  PRO PRO B . n 
B 1 939  PRO 939  952  952  PRO PRO B . n 
B 1 940  ILE 940  953  953  ILE ILE B . n 
B 1 941  LEU 941  954  954  LEU LEU B . n 
B 1 942  SER 942  955  955  SER SER B . n 
B 1 943  GLU 943  956  956  GLU GLU B . n 
B 1 944  SER 944  957  957  SER SER B . n 
B 1 945  GLN 945  958  958  GLN GLN B . n 
B 1 946  ILE 946  959  959  ILE ILE B . n 
B 1 947  SER 947  960  960  SER SER B . n 
B 1 948  GLY 948  961  961  GLY GLY B . n 
B 1 949  TYR 949  962  962  TYR TYR B . n 
B 1 950  THR 950  963  963  THR THR B . n 
B 1 951  THR 951  964  964  THR THR B . n 
B 1 952  ALA 952  965  965  ALA ALA B . n 
B 1 953  ALA 953  966  966  ALA ALA B . n 
B 1 954  THR 954  967  967  THR THR B . n 
B 1 955  VAL 955  968  968  VAL VAL B . n 
B 1 956  ALA 956  969  969  ALA ALA B . n 
B 1 957  ALA 957  970  970  ALA ALA B . n 
B 1 958  MET 958  971  971  MET MET B . n 
B 1 959  PHE 959  972  972  PHE PHE B . n 
B 1 960  PRO 960  973  973  PRO PRO B . n 
B 1 961  PRO 961  974  974  PRO PRO B . n 
B 1 962  TRP 962  975  975  TRP TRP B . n 
B 1 963  SER 963  976  976  SER SER B . n 
B 1 964  ALA 964  977  977  ALA ALA B . n 
B 1 965  ALA 965  978  978  ALA ALA B . n 
B 1 966  ALA 966  979  979  ALA ALA B . n 
B 1 967  GLY 967  980  980  GLY GLY B . n 
B 1 968  ILE 968  981  981  ILE ILE B . n 
B 1 969  PRO 969  982  982  PRO PRO B . n 
B 1 970  PHE 970  983  983  PHE PHE B . n 
B 1 971  SER 971  984  984  SER SER B . n 
B 1 972  LEU 972  985  985  LEU LEU B . n 
B 1 973  ASN 973  986  986  ASN ASN B . n 
B 1 974  VAL 974  987  987  VAL VAL B . n 
B 1 975  GLN 975  988  988  GLN GLN B . n 
B 1 976  TYR 976  989  989  TYR TYR B . n 
B 1 977  ARG 977  990  990  ARG ARG B . n 
B 1 978  ILE 978  991  991  ILE ILE B . n 
B 1 979  ASN 979  992  992  ASN ASN B . n 
B 1 980  GLY 980  993  993  GLY GLY B . n 
B 1 981  LEU 981  994  994  LEU LEU B . n 
B 1 982  GLY 982  995  995  GLY GLY B . n 
B 1 983  VAL 983  996  996  VAL VAL B . n 
B 1 984  THR 984  997  997  THR THR B . n 
B 1 985  MET 985  998  998  MET MET B . n 
B 1 986  ASP 986  999  999  ASP ASP B . n 
B 1 987  VAL 987  1000 1000 VAL VAL B . n 
B 1 988  LEU 988  1001 1001 LEU LEU B . n 
B 1 989  ASN 989  1002 1002 ASN ASN B . n 
B 1 990  LYS 990  1003 1003 LYS LYS B . n 
B 1 991  ASN 991  1004 1004 ASN ASN B . n 
B 1 992  GLN 992  1005 1005 GLN GLN B . n 
B 1 993  LYS 993  1006 1006 LYS LYS B . n 
B 1 994  LEU 994  1007 1007 LEU LEU B . n 
B 1 995  ILE 995  1008 1008 ILE ILE B . n 
B 1 996  ALA 996  1009 1009 ALA ALA B . n 
B 1 997  THR 997  1010 1010 THR THR B . n 
B 1 998  ALA 998  1011 1011 ALA ALA B . n 
B 1 999  PHE 999  1012 1012 PHE PHE B . n 
B 1 1000 ASN 1000 1013 1013 ASN ASN B . n 
B 1 1001 ASN 1001 1014 1014 ASN ASN B . n 
B 1 1002 ALA 1002 1015 1015 ALA ALA B . n 
B 1 1003 LEU 1003 1016 1016 LEU LEU B . n 
B 1 1004 LEU 1004 1017 1017 LEU LEU B . n 
B 1 1005 SER 1005 1018 1018 SER SER B . n 
B 1 1006 ILE 1006 1019 1019 ILE ILE B . n 
B 1 1007 GLN 1007 1020 1020 GLN GLN B . n 
B 1 1008 ASN 1008 1021 1021 ASN ASN B . n 
B 1 1009 GLY 1009 1022 1022 GLY GLY B . n 
B 1 1010 PHE 1010 1023 1023 PHE PHE B . n 
B 1 1011 SER 1011 1024 1024 SER SER B . n 
B 1 1012 ALA 1012 1025 1025 ALA ALA B . n 
B 1 1013 PRO 1013 1026 1026 PRO PRO B . n 
B 1 1014 ASN 1014 1027 1027 ASN ASN B . n 
B 1 1015 SER 1015 1028 1028 SER SER B . n 
B 1 1016 ALA 1016 1029 1029 ALA ALA B . n 
B 1 1017 LEU 1017 1030 1030 LEU LEU B . n 
B 1 1018 ALA 1018 1031 1031 ALA ALA B . n 
B 1 1019 LYS 1019 1032 1032 LYS LYS B . n 
B 1 1020 ILE 1020 1033 1033 ILE ILE B . n 
B 1 1021 GLN 1021 1034 1034 GLN GLN B . n 
B 1 1022 SER 1022 1035 1035 SER SER B . n 
B 1 1023 VAL 1023 1036 1036 VAL VAL B . n 
B 1 1024 VAL 1024 1037 1037 VAL VAL B . n 
B 1 1025 ASN 1025 1038 1038 ASN ASN B . n 
B 1 1026 SER 1026 1039 1039 SER SER B . n 
B 1 1027 ASN 1027 1040 1040 ASN ASN B . n 
B 1 1028 ALA 1028 1041 1041 ALA ALA B . n 
B 1 1029 GLN 1029 1042 1042 GLN GLN B . n 
B 1 1030 ALA 1030 1043 1043 ALA ALA B . n 
B 1 1031 LEU 1031 1044 1044 LEU LEU B . n 
B 1 1032 ASN 1032 1045 1045 ASN ASN B . n 
B 1 1033 SER 1033 1046 1046 SER SER B . n 
B 1 1034 LEU 1034 1047 1047 LEU LEU B . n 
B 1 1035 LEU 1035 1048 1048 LEU LEU B . n 
B 1 1036 GLN 1036 1049 1049 GLN GLN B . n 
B 1 1037 GLN 1037 1050 1050 GLN GLN B . n 
B 1 1038 LEU 1038 1051 1051 LEU LEU B . n 
B 1 1039 PHE 1039 1052 1052 PHE PHE B . n 
B 1 1040 ASN 1040 1053 1053 ASN ASN B . n 
B 1 1041 LYS 1041 1054 1054 LYS LYS B . n 
B 1 1042 PHE 1042 1055 1055 PHE PHE B . n 
B 1 1043 GLY 1043 1056 1056 GLY GLY B . n 
B 1 1044 ALA 1044 1057 1057 ALA ALA B . n 
B 1 1045 ILE 1045 1058 1058 ILE ILE B . n 
B 1 1046 SER 1046 1059 1059 SER SER B . n 
B 1 1047 SER 1047 1060 1060 SER SER B . n 
B 1 1048 SER 1048 1061 1061 SER SER B . n 
B 1 1049 LEU 1049 1062 1062 LEU LEU B . n 
B 1 1050 GLN 1050 1063 1063 GLN GLN B . n 
B 1 1051 GLU 1051 1064 1064 GLU GLU B . n 
B 1 1052 ILE 1052 1065 1065 ILE ILE B . n 
B 1 1053 LEU 1053 1066 1066 LEU LEU B . n 
B 1 1054 SER 1054 1067 1067 SER SER B . n 
B 1 1055 ARG 1055 1068 1068 ARG ARG B . n 
B 1 1056 LEU 1056 1069 1069 LEU LEU B . n 
B 1 1057 ASP 1057 1070 1070 ASP ASP B . n 
B 1 1058 PRO 1058 1071 1071 PRO PRO B . n 
B 1 1059 PRO 1059 1072 1072 PRO PRO B . n 
B 1 1060 GLU 1060 1073 1073 GLU GLU B . n 
B 1 1061 ALA 1061 1074 1074 ALA ALA B . n 
B 1 1062 GLN 1062 1075 1075 GLN GLN B . n 
B 1 1063 VAL 1063 1076 1076 VAL VAL B . n 
B 1 1064 GLN 1064 1077 1077 GLN GLN B . n 
B 1 1065 ILE 1065 1078 1078 ILE ILE B . n 
B 1 1066 ASP 1066 1079 1079 ASP ASP B . n 
B 1 1067 ARG 1067 1080 1080 ARG ARG B . n 
B 1 1068 LEU 1068 1081 1081 LEU LEU B . n 
B 1 1069 ILE 1069 1082 1082 ILE ILE B . n 
B 1 1070 ASN 1070 1083 1083 ASN ASN B . n 
B 1 1071 GLY 1071 1084 1084 GLY GLY B . n 
B 1 1072 ARG 1072 1085 1085 ARG ARG B . n 
B 1 1073 LEU 1073 1086 1086 LEU LEU B . n 
B 1 1074 THR 1074 1087 1087 THR THR B . n 
B 1 1075 ALA 1075 1088 1088 ALA ALA B . n 
B 1 1076 LEU 1076 1089 1089 LEU LEU B . n 
B 1 1077 ASN 1077 1090 1090 ASN ASN B . n 
B 1 1078 ALA 1078 1091 1091 ALA ALA B . n 
B 1 1079 TYR 1079 1092 1092 TYR TYR B . n 
B 1 1080 VAL 1080 1093 1093 VAL VAL B . n 
B 1 1081 SER 1081 1094 1094 SER SER B . n 
B 1 1082 GLN 1082 1095 1095 GLN GLN B . n 
B 1 1083 GLN 1083 1096 1096 GLN GLN B . n 
B 1 1084 LEU 1084 1097 1097 LEU LEU B . n 
B 1 1085 SER 1085 1098 1098 SER SER B . n 
B 1 1086 ASP 1086 1099 1099 ASP ASP B . n 
B 1 1087 ILE 1087 1100 1100 ILE ILE B . n 
B 1 1088 SER 1088 1101 1101 SER SER B . n 
B 1 1089 LEU 1089 1102 1102 LEU LEU B . n 
B 1 1090 VAL 1090 1103 1103 VAL VAL B . n 
B 1 1091 LYS 1091 1104 1104 LYS LYS B . n 
B 1 1092 PHE 1092 1105 1105 PHE PHE B . n 
B 1 1093 GLY 1093 1106 1106 GLY GLY B . n 
B 1 1094 ALA 1094 1107 1107 ALA ALA B . n 
B 1 1095 ALA 1095 1108 1108 ALA ALA B . n 
B 1 1096 LEU 1096 1109 1109 LEU LEU B . n 
B 1 1097 ALA 1097 1110 1110 ALA ALA B . n 
B 1 1098 MET 1098 1111 1111 MET MET B . n 
B 1 1099 GLU 1099 1112 1112 GLU GLU B . n 
B 1 1100 LYS 1100 1113 1113 LYS LYS B . n 
B 1 1101 VAL 1101 1114 1114 VAL VAL B . n 
B 1 1102 ASN 1102 1115 1115 ASN ASN B . n 
B 1 1103 GLU 1103 1116 1116 GLU GLU B . n 
B 1 1104 CYS 1104 1117 1117 CYS CYS B . n 
B 1 1105 VAL 1105 1118 1118 VAL VAL B . n 
B 1 1106 LYS 1106 1119 1119 LYS LYS B . n 
B 1 1107 SER 1107 1120 1120 SER SER B . n 
B 1 1108 GLN 1108 1121 1121 GLN GLN B . n 
B 1 1109 SER 1109 1122 1122 SER SER B . n 
B 1 1110 PRO 1110 1123 1123 PRO PRO B . n 
B 1 1111 ARG 1111 1124 1124 ARG ARG B . n 
B 1 1112 ILE 1112 1125 1125 ILE ILE B . n 
B 1 1113 ASN 1113 1126 1126 ASN ASN B . n 
B 1 1114 PHE 1114 1127 1127 PHE PHE B . n 
B 1 1115 CYS 1115 1128 1128 CYS CYS B . n 
B 1 1116 GLY 1116 1129 1129 GLY GLY B . n 
B 1 1117 ASN 1117 1130 1130 ASN ASN B . n 
B 1 1118 GLY 1118 1131 1131 GLY GLY B . n 
B 1 1119 ASN 1119 1132 1132 ASN ASN B . n 
B 1 1120 HIS 1120 1133 1133 HIS HIS B . n 
B 1 1121 ILE 1121 1134 1134 ILE ILE B . n 
B 1 1122 LEU 1122 1135 1135 LEU LEU B . n 
B 1 1123 SER 1123 1136 1136 SER SER B . n 
B 1 1124 LEU 1124 1137 1137 LEU LEU B . n 
B 1 1125 VAL 1125 1138 1138 VAL VAL B . n 
B 1 1126 GLN 1126 1139 1139 GLN GLN B . n 
B 1 1127 ASN 1127 1140 1140 ASN ASN B . n 
B 1 1128 ALA 1128 1141 1141 ALA ALA B . n 
B 1 1129 PRO 1129 1142 1142 PRO PRO B . n 
B 1 1130 TYR 1130 1143 1143 TYR TYR B . n 
B 1 1131 GLY 1131 1144 1144 GLY GLY B . n 
B 1 1132 LEU 1132 1145 1145 LEU LEU B . n 
B 1 1133 LEU 1133 1146 1146 LEU LEU B . n 
B 1 1134 PHE 1134 1147 1147 PHE PHE B . n 
B 1 1135 MET 1135 1148 1148 MET MET B . n 
B 1 1136 HIS 1136 1149 1149 HIS HIS B . n 
B 1 1137 PHE 1137 1150 1150 PHE PHE B . n 
B 1 1138 SER 1138 1151 1151 SER SER B . n 
B 1 1139 TYR 1139 1152 1152 TYR TYR B . n 
B 1 1140 LYS 1140 1153 1153 LYS LYS B . n 
B 1 1141 PRO 1141 1154 1154 PRO PRO B . n 
B 1 1142 ILE 1142 1155 1155 ILE ILE B . n 
B 1 1143 SER 1143 1156 1156 SER SER B . n 
B 1 1144 PHE 1144 1157 1157 PHE PHE B . n 
B 1 1145 LYS 1145 1158 1158 LYS LYS B . n 
B 1 1146 THR 1146 1159 1159 THR THR B . n 
B 1 1147 VAL 1147 1160 1160 VAL VAL B . n 
B 1 1148 LEU 1148 1161 1161 LEU LEU B . n 
B 1 1149 VAL 1149 1162 1162 VAL VAL B . n 
B 1 1150 SER 1150 1163 1163 SER SER B . n 
B 1 1151 PRO 1151 1164 1164 PRO PRO B . n 
B 1 1152 GLY 1152 1165 1165 GLY GLY B . n 
B 1 1153 LEU 1153 1166 1166 LEU LEU B . n 
B 1 1154 CYS 1154 1167 1167 CYS CYS B . n 
B 1 1155 ILE 1155 1168 1168 ILE ILE B . n 
B 1 1156 SER 1156 1169 1169 SER SER B . n 
B 1 1157 GLY 1157 1170 1170 GLY GLY B . n 
B 1 1158 ASP 1158 1171 1171 ASP ASP B . n 
B 1 1159 VAL 1159 1172 1172 VAL VAL B . n 
B 1 1160 GLY 1160 1173 1173 GLY GLY B . n 
B 1 1161 ILE 1161 1174 1174 ILE ILE B . n 
B 1 1162 ALA 1162 1175 1175 ALA ALA B . n 
B 1 1163 PRO 1163 1176 1176 PRO PRO B . n 
B 1 1164 LYS 1164 1177 1177 LYS LYS B . n 
B 1 1165 GLN 1165 1178 1178 GLN GLN B . n 
B 1 1166 GLY 1166 1179 1179 GLY GLY B . n 
B 1 1167 TYR 1167 1180 1180 TYR TYR B . n 
B 1 1168 PHE 1168 1181 1181 PHE PHE B . n 
B 1 1169 ILE 1169 1182 1182 ILE ILE B . n 
B 1 1170 LYS 1170 1183 1183 LYS LYS B . n 
B 1 1171 HIS 1171 1184 1184 HIS HIS B . n 
B 1 1172 ASN 1172 1185 1185 ASN ASN B . n 
B 1 1173 ASP 1173 1186 1186 ASP ASP B . n 
B 1 1174 HIS 1174 1187 1187 HIS HIS B . n 
B 1 1175 TRP 1175 1188 1188 TRP TRP B . n 
B 1 1176 MET 1176 1189 1189 MET MET B . n 
B 1 1177 PHE 1177 1190 1190 PHE PHE B . n 
B 1 1178 THR 1178 1191 1191 THR THR B . n 
B 1 1179 GLY 1179 1192 1192 GLY GLY B . n 
B 1 1180 SER 1180 1193 1193 SER SER B . n 
B 1 1181 SER 1181 1194 1194 SER SER B . n 
B 1 1182 TYR 1182 1195 1195 TYR TYR B . n 
B 1 1183 TYR 1183 1196 1196 TYR TYR B . n 
B 1 1184 TYR 1184 1197 1197 TYR TYR B . n 
B 1 1185 PRO 1185 1198 1198 PRO PRO B . n 
B 1 1186 GLU 1186 1199 1199 GLU GLU B . n 
B 1 1187 PRO 1187 1200 1200 PRO PRO B . n 
B 1 1188 ILE 1188 1201 1201 ILE ILE B . n 
B 1 1189 SER 1189 1202 1202 SER SER B . n 
B 1 1190 ASP 1190 1203 1203 ASP ASP B . n 
B 1 1191 LYS 1191 1204 1204 LYS LYS B . n 
B 1 1192 ASN 1192 1205 1205 ASN ASN B . n 
B 1 1193 VAL 1193 1206 1206 VAL VAL B . n 
B 1 1194 VAL 1194 1207 1207 VAL VAL B . n 
B 1 1195 PHE 1195 1208 1208 PHE PHE B . n 
B 1 1196 MET 1196 1209 1209 MET MET B . n 
B 1 1197 ASN 1197 1210 1210 ASN ASN B . n 
B 1 1198 THR 1198 1211 1211 THR THR B . n 
B 1 1199 CYS 1199 1212 1212 CYS CYS B . n 
B 1 1200 SER 1200 1213 1213 SER SER B . n 
B 1 1201 VAL 1201 1214 1214 VAL VAL B . n 
B 1 1202 ASN 1202 1215 1215 ASN ASN B . n 
B 1 1203 PHE 1203 1216 1216 PHE PHE B . n 
B 1 1204 THR 1204 1217 1217 THR THR B . n 
B 1 1205 LYS 1205 1218 1218 LYS LYS B . n 
B 1 1206 ALA 1206 1219 1219 ALA ALA B . n 
B 1 1207 PRO 1207 1220 1220 PRO PRO B . n 
B 1 1208 LEU 1208 1221 1221 LEU LEU B . n 
B 1 1209 VAL 1209 1222 1222 VAL VAL B . n 
B 1 1210 TYR 1210 1223 1223 TYR TYR B . n 
B 1 1211 LEU 1211 1224 ?    ?   ?   B . n 
B 1 1212 ASN 1212 1225 ?    ?   ?   B . n 
B 1 1213 HIS 1213 1226 ?    ?   ?   B . n 
B 1 1214 SER 1214 1227 ?    ?   ?   B . n 
B 1 1215 VAL 1215 1228 ?    ?   ?   B . n 
B 1 1216 PRO 1216 1229 ?    ?   ?   B . n 
B 1 1217 LYS 1217 1230 ?    ?   ?   B . n 
B 1 1218 LEU 1218 1231 ?    ?   ?   B . n 
B 1 1219 SER 1219 1232 ?    ?   ?   B . n 
B 1 1220 ASP 1220 1233 ?    ?   ?   B . n 
B 1 1221 PHE 1221 1234 ?    ?   ?   B . n 
B 1 1222 GLU 1222 1235 ?    ?   ?   B . n 
B 1 1223 SER 1223 1236 ?    ?   ?   B . n 
B 1 1224 GLU 1224 1237 ?    ?   ?   B . n 
B 1 1225 LEU 1225 1238 ?    ?   ?   B . n 
B 1 1226 SER 1226 1239 ?    ?   ?   B . n 
B 1 1227 HIS 1227 1240 ?    ?   ?   B . n 
B 1 1228 TRP 1228 1241 ?    ?   ?   B . n 
B 1 1229 PHE 1229 1242 ?    ?   ?   B . n 
B 1 1230 LYS 1230 1243 ?    ?   ?   B . n 
B 1 1231 ASN 1231 1244 ?    ?   ?   B . n 
B 1 1232 GLN 1232 1245 ?    ?   ?   B . n 
B 1 1233 THR 1233 1246 ?    ?   ?   B . n 
B 1 1234 SER 1234 1247 ?    ?   ?   B . n 
B 1 1235 ILE 1235 1248 ?    ?   ?   B . n 
B 1 1236 ALA 1236 1249 ?    ?   ?   B . n 
B 1 1237 PRO 1237 1250 ?    ?   ?   B . n 
B 1 1238 ASN 1238 1251 ?    ?   ?   B . n 
B 1 1239 LEU 1239 1252 ?    ?   ?   B . n 
B 1 1240 THR 1240 1253 ?    ?   ?   B . n 
B 1 1241 LEU 1241 1254 ?    ?   ?   B . n 
B 1 1242 ASN 1242 1255 ?    ?   ?   B . n 
B 1 1243 LEU 1243 1256 ?    ?   ?   B . n 
B 1 1244 HIS 1244 1257 ?    ?   ?   B . n 
B 1 1245 THR 1245 1258 ?    ?   ?   B . n 
B 1 1246 ILE 1246 1259 ?    ?   ?   B . n 
B 1 1247 ASN 1247 1260 ?    ?   ?   B . n 
B 1 1248 ALA 1248 1261 ?    ?   ?   B . n 
B 1 1249 THR 1249 1262 ?    ?   ?   B . n 
B 1 1250 PHE 1250 1263 ?    ?   ?   B . n 
B 1 1251 LEU 1251 1264 ?    ?   ?   B . n 
B 1 1252 ASP 1252 1265 ?    ?   ?   B . n 
B 1 1253 LEU 1253 1266 ?    ?   ?   B . n 
B 1 1254 TYR 1254 1267 ?    ?   ?   B . n 
B 1 1255 TYR 1255 1268 ?    ?   ?   B . n 
B 1 1256 GLU 1256 1269 ?    ?   ?   B . n 
B 1 1257 MET 1257 1270 ?    ?   ?   B . n 
B 1 1258 ASN 1258 1271 ?    ?   ?   B . n 
B 1 1259 LEU 1259 1272 ?    ?   ?   B . n 
B 1 1260 ILE 1260 1273 ?    ?   ?   B . n 
B 1 1261 GLN 1261 1274 ?    ?   ?   B . n 
B 1 1262 GLU 1262 1275 ?    ?   ?   B . n 
B 1 1263 SER 1263 1276 ?    ?   ?   B . n 
B 1 1264 ILE 1264 1277 ?    ?   ?   B . n 
B 1 1265 LYS 1265 1278 ?    ?   ?   B . n 
B 1 1266 SER 1266 1279 ?    ?   ?   B . n 
B 1 1267 LEU 1267 1280 ?    ?   ?   B . n 
B 1 1268 ASN 1268 1281 ?    ?   ?   B . n 
B 1 1269 ASN 1269 1282 ?    ?   ?   B . n 
B 1 1270 SER 1270 1283 ?    ?   ?   B . n 
B 1 1271 TYR 1271 1284 ?    ?   ?   B . n 
B 1 1272 ILE 1272 1285 ?    ?   ?   B . n 
B 1 1273 ASN 1273 1286 ?    ?   ?   B . n 
B 1 1274 LEU 1274 1287 ?    ?   ?   B . n 
B 1 1275 LYS 1275 1288 ?    ?   ?   B . n 
B 1 1276 ASP 1276 1289 ?    ?   ?   B . n 
B 1 1277 ILE 1277 1290 ?    ?   ?   B . n 
B 1 1278 GLY 1278 1291 ?    ?   ?   B . n 
B 1 1279 THR 1279 1292 ?    ?   ?   B . n 
B 1 1280 TYR 1280 1293 ?    ?   ?   B . n 
B 1 1281 GLU 1281 1294 ?    ?   ?   B . n 
B 1 1282 MET 1282 1295 ?    ?   ?   B . n 
B 1 1283 TYR 1283 1296 ?    ?   ?   B . n 
B 1 1284 VAL 1284 1297 ?    ?   ?   B . n 
B 1 1285 LYS 1285 1298 ?    ?   ?   B . n 
B 1 1286 SER 1286 1299 ?    ?   ?   B . n 
B 1 1287 GLY 1287 1300 ?    ?   ?   B . n 
B 1 1288 GLY 1288 1301 ?    ?   ?   B . n 
B 1 1289 TYR 1289 1302 ?    ?   ?   B . n 
B 1 1290 ILE 1290 1303 ?    ?   ?   B . n 
B 1 1291 PRO 1291 1304 ?    ?   ?   B . n 
B 1 1292 GLU 1292 1305 ?    ?   ?   B . n 
B 1 1293 ALA 1293 1306 ?    ?   ?   B . n 
B 1 1294 PRO 1294 1307 ?    ?   ?   B . n 
B 1 1295 ARG 1295 1308 ?    ?   ?   B . n 
B 1 1296 ASP 1296 1309 ?    ?   ?   B . n 
B 1 1297 GLY 1297 1310 ?    ?   ?   B . n 
B 1 1298 GLN 1298 1311 ?    ?   ?   B . n 
B 1 1299 ALA 1299 1312 ?    ?   ?   B . n 
B 1 1300 TYR 1300 1313 ?    ?   ?   B . n 
B 1 1301 VAL 1301 1314 ?    ?   ?   B . n 
B 1 1302 ARG 1302 1315 ?    ?   ?   B . n 
B 1 1303 LYS 1303 1316 ?    ?   ?   B . n 
B 1 1304 ASP 1304 1317 ?    ?   ?   B . n 
B 1 1305 GLY 1305 1318 ?    ?   ?   B . n 
B 1 1306 GLU 1306 1319 ?    ?   ?   B . n 
B 1 1307 TRP 1307 1320 ?    ?   ?   B . n 
B 1 1308 VAL 1308 1321 ?    ?   ?   B . n 
B 1 1309 LEU 1309 1322 ?    ?   ?   B . n 
B 1 1310 LEU 1310 1323 ?    ?   ?   B . n 
B 1 1311 SER 1311 1324 ?    ?   ?   B . n 
B 1 1312 THR 1312 1325 ?    ?   ?   B . n 
B 1 1313 PHE 1313 1326 ?    ?   ?   B . n 
B 1 1314 LEU 1314 1327 ?    ?   ?   B . n 
B 1 1315 ASN 1315 1328 ?    ?   ?   B . n 
B 1 1316 SER 1316 1329 ?    ?   ?   B . n 
B 1 1317 GLY 1317 1330 ?    ?   ?   B . n 
B 1 1318 ARG 1318 1331 ?    ?   ?   B . n 
B 1 1319 ALA 1319 1332 ?    ?   ?   B . n 
B 1 1320 HIS 1320 1333 ?    ?   ?   B . n 
B 1 1321 HIS 1321 1334 ?    ?   ?   B . n 
B 1 1322 HIS 1322 1335 ?    ?   ?   B . n 
B 1 1323 HIS 1323 1336 ?    ?   ?   B . n 
B 1 1324 HIS 1324 1337 ?    ?   ?   B . n 
B 1 1325 HIS 1325 1338 ?    ?   ?   B . n 
B 1 1326 GLY 1326 1339 ?    ?   ?   B . n 
B 1 1327 ALA 1327 1340 ?    ?   ?   B . n 
B 1 1328 GLY 1328 1341 ?    ?   ?   B . n 
B 1 1329 GLY 1329 1342 ?    ?   ?   B . n 
B 1 1330 LEU 1330 1343 ?    ?   ?   B . n 
B 1 1331 ASN 1331 1344 ?    ?   ?   B . n 
B 1 1332 ASP 1332 1345 ?    ?   ?   B . n 
B 1 1333 ILE 1333 1346 ?    ?   ?   B . n 
B 1 1334 PHE 1334 1347 ?    ?   ?   B . n 
B 1 1335 GLU 1335 1348 ?    ?   ?   B . n 
B 1 1336 ALA 1336 1349 ?    ?   ?   B . n 
B 1 1337 GLN 1337 1350 ?    ?   ?   B . n 
B 1 1338 LYS 1338 1351 ?    ?   ?   B . n 
B 1 1339 ILE 1339 1352 ?    ?   ?   B . n 
B 1 1340 GLU 1340 1353 ?    ?   ?   B . n 
B 1 1341 TRP 1341 1354 ?    ?   ?   B . n 
B 1 1342 HIS 1342 1355 ?    ?   ?   B . n 
B 1 1343 GLU 1343 1356 ?    ?   ?   B . n 
B 1 1344 ASP 1344 1357 ?    ?   ?   B . n 
B 1 1345 THR 1345 1358 ?    ?   ?   B . n 
B 1 1346 ALA 1346 1359 ?    ?   ?   B . n 
B 1 1347 ALA 1347 1360 ?    ?   ?   B . n 
B 1 1348 ALA 1348 1361 ?    ?   ?   B . n 
C 1 1    VAL 1    14   14   VAL VAL C . n 
C 1 2    ILE 2    15   15   ILE ILE C . n 
C 1 3    GLY 3    16   16   GLY GLY C . n 
C 1 4    ASP 4    17   17   ASP ASP C . n 
C 1 5    PHE 5    18   18   PHE PHE C . n 
C 1 6    ASN 6    19   19   ASN ASN C . n 
C 1 7    CYS 7    20   20   CYS CYS C . n 
C 1 8    THR 8    21   21   THR THR C . n 
C 1 9    ASN 9    22   22   ASN ASN C . n 
C 1 10   PHE 10   23   23   PHE PHE C . n 
C 1 11   ALA 11   24   24   ALA ALA C . n 
C 1 12   ILE 12   25   25   ILE ILE C . n 
C 1 13   ASN 13   26   26   ASN ASN C . n 
C 1 14   ASP 14   27   27   ASP ASP C . n 
C 1 15   LEU 15   28   28   LEU LEU C . n 
C 1 16   ASN 16   29   29   ASN ASN C . n 
C 1 17   THR 17   30   30   THR THR C . n 
C 1 18   THR 18   31   31   THR THR C . n 
C 1 19   VAL 19   32   32   VAL VAL C . n 
C 1 20   PRO 20   33   33   PRO PRO C . n 
C 1 21   ARG 21   34   34   ARG ARG C . n 
C 1 22   ILE 22   35   35   ILE ILE C . n 
C 1 23   SER 23   36   36   SER SER C . n 
C 1 24   GLU 24   37   37   GLU GLU C . n 
C 1 25   TYR 25   38   38   TYR TYR C . n 
C 1 26   VAL 26   39   39   VAL VAL C . n 
C 1 27   VAL 27   40   40   VAL VAL C . n 
C 1 28   ASP 28   41   41   ASP ASP C . n 
C 1 29   VAL 29   42   42   VAL VAL C . n 
C 1 30   SER 30   43   43   SER SER C . n 
C 1 31   TYR 31   44   44   TYR TYR C . n 
C 1 32   GLY 32   45   45   GLY GLY C . n 
C 1 33   LEU 33   46   46   LEU LEU C . n 
C 1 34   GLY 34   47   47   GLY GLY C . n 
C 1 35   THR 35   48   48   THR THR C . n 
C 1 36   TYR 36   49   49   TYR TYR C . n 
C 1 37   TYR 37   50   50   TYR TYR C . n 
C 1 38   ILE 38   51   51   ILE ILE C . n 
C 1 39   LEU 39   52   52   LEU LEU C . n 
C 1 40   ASP 40   53   53   ASP ASP C . n 
C 1 41   ARG 41   54   54   ARG ARG C . n 
C 1 42   VAL 42   55   55   VAL VAL C . n 
C 1 43   TYR 43   56   56   TYR TYR C . n 
C 1 44   LEU 44   57   57   LEU LEU C . n 
C 1 45   ASN 45   58   58   ASN ASN C . n 
C 1 46   THR 46   59   59   THR THR C . n 
C 1 47   THR 47   60   60   THR THR C . n 
C 1 48   ILE 48   61   61   ILE ILE C . n 
C 1 49   LEU 49   62   62   LEU LEU C . n 
C 1 50   PHE 50   63   63   PHE PHE C . n 
C 1 51   THR 51   64   64   THR THR C . n 
C 1 52   GLY 52   65   65   GLY GLY C . n 
C 1 53   TYR 53   66   66   TYR TYR C . n 
C 1 54   PHE 54   67   67   PHE PHE C . n 
C 1 55   PRO 55   68   68   PRO PRO C . n 
C 1 56   LYS 56   69   69   LYS LYS C . n 
C 1 57   SER 57   70   70   SER SER C . n 
C 1 58   GLY 58   71   71   GLY GLY C . n 
C 1 59   ALA 59   72   72   ALA ALA C . n 
C 1 60   ASN 60   73   73   ASN ASN C . n 
C 1 61   PHE 61   74   74   PHE PHE C . n 
C 1 62   ARG 62   75   75   ARG ARG C . n 
C 1 63   ASP 63   76   76   ASP ASP C . n 
C 1 64   LEU 64   77   77   LEU LEU C . n 
C 1 65   SER 65   78   78   SER SER C . n 
C 1 66   LEU 66   79   79   LEU LEU C . n 
C 1 67   LYS 67   80   80   LYS LYS C . n 
C 1 68   GLY 68   81   81   GLY GLY C . n 
C 1 69   THR 69   82   82   THR THR C . n 
C 1 70   THR 70   83   83   THR THR C . n 
C 1 71   TYR 71   84   84   TYR TYR C . n 
C 1 72   LEU 72   85   85   LEU LEU C . n 
C 1 73   SER 73   86   86   SER SER C . n 
C 1 74   THR 74   87   87   THR THR C . n 
C 1 75   LEU 75   88   88   LEU LEU C . n 
C 1 76   TRP 76   89   89   TRP TRP C . n 
C 1 77   TYR 77   90   90   TYR TYR C . n 
C 1 78   GLN 78   91   91   GLN GLN C . n 
C 1 79   LYS 79   92   92   LYS LYS C . n 
C 1 80   PRO 80   93   93   PRO PRO C . n 
C 1 81   PHE 81   94   94   PHE PHE C . n 
C 1 82   LEU 82   95   95   LEU LEU C . n 
C 1 83   SER 83   96   96   SER SER C . n 
C 1 84   ASP 84   97   97   ASP ASP C . n 
C 1 85   PHE 85   98   98   PHE PHE C . n 
C 1 86   ASN 86   99   99   ASN ASN C . n 
C 1 87   ASN 87   100  100  ASN ASN C . n 
C 1 88   GLY 88   101  101  GLY GLY C . n 
C 1 89   ILE 89   102  102  ILE ILE C . n 
C 1 90   PHE 90   103  103  PHE PHE C . n 
C 1 91   SER 91   104  104  SER SER C . n 
C 1 92   ARG 92   105  105  ARG ARG C . n 
C 1 93   VAL 93   106  106  VAL VAL C . n 
C 1 94   LYS 94   107  107  LYS LYS C . n 
C 1 95   ASN 95   108  108  ASN ASN C . n 
C 1 96   THR 96   109  109  THR THR C . n 
C 1 97   LYS 97   110  110  LYS LYS C . n 
C 1 98   LEU 98   111  111  LEU LEU C . n 
C 1 99   TYR 99   112  112  TYR TYR C . n 
C 1 100  VAL 100  113  113  VAL VAL C . n 
C 1 101  ASN 101  114  114  ASN ASN C . n 
C 1 102  LYS 102  115  115  LYS LYS C . n 
C 1 103  THR 103  116  116  THR THR C . n 
C 1 104  LEU 104  117  117  LEU LEU C . n 
C 1 105  TYR 105  118  118  TYR TYR C . n 
C 1 106  SER 106  119  119  SER SER C . n 
C 1 107  GLU 107  120  120  GLU GLU C . n 
C 1 108  PHE 108  121  121  PHE PHE C . n 
C 1 109  SER 109  122  122  SER SER C . n 
C 1 110  THR 110  123  123  THR THR C . n 
C 1 111  ILE 111  124  124  ILE ILE C . n 
C 1 112  VAL 112  125  125  VAL VAL C . n 
C 1 113  ILE 113  126  126  ILE ILE C . n 
C 1 114  GLY 114  127  127  GLY GLY C . n 
C 1 115  SER 115  128  128  SER SER C . n 
C 1 116  VAL 116  129  129  VAL VAL C . n 
C 1 117  PHE 117  130  130  PHE PHE C . n 
C 1 118  ILE 118  131  131  ILE ILE C . n 
C 1 119  ASN 119  132  132  ASN ASN C . n 
C 1 120  ASN 120  133  133  ASN ASN C . n 
C 1 121  SER 121  134  134  SER SER C . n 
C 1 122  TYR 122  135  135  TYR TYR C . n 
C 1 123  THR 123  136  136  THR THR C . n 
C 1 124  ILE 124  137  137  ILE ILE C . n 
C 1 125  VAL 125  138  138  VAL VAL C . n 
C 1 126  VAL 126  139  139  VAL VAL C . n 
C 1 127  GLN 127  140  140  GLN GLN C . n 
C 1 128  PRO 128  141  141  PRO PRO C . n 
C 1 129  HIS 129  142  142  HIS HIS C . n 
C 1 130  ASN 130  143  143  ASN ASN C . n 
C 1 131  GLY 131  144  144  GLY GLY C . n 
C 1 132  VAL 132  145  145  VAL VAL C . n 
C 1 133  LEU 133  146  146  LEU LEU C . n 
C 1 134  GLU 134  147  147  GLU GLU C . n 
C 1 135  ILE 135  148  148  ILE ILE C . n 
C 1 136  THR 136  149  149  THR THR C . n 
C 1 137  ALA 137  150  150  ALA ALA C . n 
C 1 138  CYS 138  151  151  CYS CYS C . n 
C 1 139  GLN 139  152  152  GLN GLN C . n 
C 1 140  TYR 140  153  153  TYR TYR C . n 
C 1 141  THR 141  154  154  THR THR C . n 
C 1 142  MET 142  155  155  MET MET C . n 
C 1 143  CYS 143  156  156  CYS CYS C . n 
C 1 144  GLU 144  157  157  GLU GLU C . n 
C 1 145  TYR 145  158  158  TYR TYR C . n 
C 1 146  PRO 146  159  159  PRO PRO C . n 
C 1 147  HIS 147  160  160  HIS HIS C . n 
C 1 148  THR 148  161  161  THR THR C . n 
C 1 149  ILE 149  162  162  ILE ILE C . n 
C 1 150  CYS 150  163  163  CYS CYS C . n 
C 1 151  LYS 151  164  164  LYS LYS C . n 
C 1 152  SER 152  165  165  SER SER C . n 
C 1 153  LYS 153  166  166  LYS LYS C . n 
C 1 154  GLY 154  167  167  GLY GLY C . n 
C 1 155  SER 155  168  168  SER SER C . n 
C 1 156  SER 156  169  169  SER SER C . n 
C 1 157  ARG 157  170  170  ARG ARG C . n 
C 1 158  ASN 158  171  171  ASN ASN C . n 
C 1 159  GLU 159  172  172  GLU GLU C . n 
C 1 160  SER 160  173  173  SER SER C . n 
C 1 161  TRP 161  174  174  TRP TRP C . n 
C 1 162  HIS 162  175  175  HIS HIS C . n 
C 1 163  PHE 163  176  176  PHE PHE C . n 
C 1 164  ASP 164  177  177  ASP ASP C . n 
C 1 165  LYS 165  178  178  LYS LYS C . n 
C 1 166  SER 166  179  179  SER SER C . n 
C 1 167  GLU 167  180  180  GLU GLU C . n 
C 1 168  PRO 168  181  181  PRO PRO C . n 
C 1 169  LEU 169  182  182  LEU LEU C . n 
C 1 170  CYS 170  183  183  CYS CYS C . n 
C 1 171  LEU 171  184  184  LEU LEU C . n 
C 1 172  PHE 172  185  185  PHE PHE C . n 
C 1 173  LYS 173  186  186  LYS LYS C . n 
C 1 174  LYS 174  187  187  LYS LYS C . n 
C 1 175  ASN 175  188  188  ASN ASN C . n 
C 1 176  PHE 176  189  189  PHE PHE C . n 
C 1 177  THR 177  190  190  THR THR C . n 
C 1 178  TYR 178  191  191  TYR TYR C . n 
C 1 179  ASN 179  192  192  ASN ASN C . n 
C 1 180  VAL 180  193  193  VAL VAL C . n 
C 1 181  SER 181  194  194  SER SER C . n 
C 1 182  THR 182  195  195  THR THR C . n 
C 1 183  ASP 183  196  196  ASP ASP C . n 
C 1 184  TRP 184  197  197  TRP TRP C . n 
C 1 185  LEU 185  198  198  LEU LEU C . n 
C 1 186  TYR 186  199  199  TYR TYR C . n 
C 1 187  PHE 187  200  200  PHE PHE C . n 
C 1 188  HIS 188  201  201  HIS HIS C . n 
C 1 189  PHE 189  202  202  PHE PHE C . n 
C 1 190  TYR 190  203  203  TYR TYR C . n 
C 1 191  GLN 191  204  204  GLN GLN C . n 
C 1 192  GLU 192  205  205  GLU GLU C . n 
C 1 193  ARG 193  206  206  ARG ARG C . n 
C 1 194  GLY 194  207  207  GLY GLY C . n 
C 1 195  THR 195  208  208  THR THR C . n 
C 1 196  PHE 196  209  209  PHE PHE C . n 
C 1 197  TYR 197  210  210  TYR TYR C . n 
C 1 198  ALA 198  211  211  ALA ALA C . n 
C 1 199  TYR 199  212  212  TYR TYR C . n 
C 1 200  TYR 200  213  213  TYR TYR C . n 
C 1 201  ALA 201  214  214  ALA ALA C . n 
C 1 202  ASP 202  215  215  ASP ASP C . n 
C 1 203  SER 203  216  216  SER SER C . n 
C 1 204  GLY 204  217  217  GLY GLY C . n 
C 1 205  MET 205  218  218  MET MET C . n 
C 1 206  PRO 206  219  219  PRO PRO C . n 
C 1 207  THR 207  220  220  THR THR C . n 
C 1 208  THR 208  221  221  THR THR C . n 
C 1 209  PHE 209  222  222  PHE PHE C . n 
C 1 210  LEU 210  223  223  LEU LEU C . n 
C 1 211  PHE 211  224  224  PHE PHE C . n 
C 1 212  SER 212  225  225  SER SER C . n 
C 1 213  LEU 213  226  226  LEU LEU C . n 
C 1 214  TYR 214  227  227  TYR TYR C . n 
C 1 215  LEU 215  228  228  LEU LEU C . n 
C 1 216  GLY 216  229  229  GLY GLY C . n 
C 1 217  THR 217  230  230  THR THR C . n 
C 1 218  LEU 218  231  231  LEU LEU C . n 
C 1 219  LEU 219  232  232  LEU LEU C . n 
C 1 220  SER 220  233  233  SER SER C . n 
C 1 221  HIS 221  234  234  HIS HIS C . n 
C 1 222  TYR 222  235  235  TYR TYR C . n 
C 1 223  TYR 223  236  236  TYR TYR C . n 
C 1 224  VAL 224  237  237  VAL VAL C . n 
C 1 225  LEU 225  238  238  LEU LEU C . n 
C 1 226  PRO 226  239  239  PRO PRO C . n 
C 1 227  LEU 227  240  240  LEU LEU C . n 
C 1 228  THR 228  241  241  THR THR C . n 
C 1 229  CYS 229  242  242  CYS CYS C . n 
C 1 230  ASN 230  243  243  ASN ASN C . n 
C 1 231  ALA 231  244  244  ALA ALA C . n 
C 1 232  ILE 232  245  245  ILE ILE C . n 
C 1 233  SER 233  246  246  SER SER C . n 
C 1 234  SER 234  247  247  SER SER C . n 
C 1 235  ASN 235  248  248  ASN ASN C . n 
C 1 236  THR 236  249  249  THR THR C . n 
C 1 237  ASP 237  250  250  ASP ASP C . n 
C 1 238  ASN 238  251  251  ASN ASN C . n 
C 1 239  GLU 239  252  252  GLU GLU C . n 
C 1 240  THR 240  253  253  THR THR C . n 
C 1 241  LEU 241  254  254  LEU LEU C . n 
C 1 242  GLN 242  255  255  GLN GLN C . n 
C 1 243  TYR 243  256  256  TYR TYR C . n 
C 1 244  TRP 244  257  257  TRP TRP C . n 
C 1 245  VAL 245  258  258  VAL VAL C . n 
C 1 246  THR 246  259  259  THR THR C . n 
C 1 247  PRO 247  260  260  PRO PRO C . n 
C 1 248  LEU 248  261  261  LEU LEU C . n 
C 1 249  SER 249  262  262  SER SER C . n 
C 1 250  LYS 250  263  263  LYS LYS C . n 
C 1 251  ARG 251  264  264  ARG ARG C . n 
C 1 252  GLN 252  265  265  GLN GLN C . n 
C 1 253  TYR 253  266  266  TYR TYR C . n 
C 1 254  LEU 254  267  267  LEU LEU C . n 
C 1 255  LEU 255  268  268  LEU LEU C . n 
C 1 256  LYS 256  269  269  LYS LYS C . n 
C 1 257  PHE 257  270  270  PHE PHE C . n 
C 1 258  ASP 258  271  271  ASP ASP C . n 
C 1 259  ASN 259  272  272  ASN ASN C . n 
C 1 260  ARG 260  273  273  ARG ARG C . n 
C 1 261  GLY 261  274  274  GLY GLY C . n 
C 1 262  VAL 262  275  275  VAL VAL C . n 
C 1 263  ILE 263  276  276  ILE ILE C . n 
C 1 264  THR 264  277  277  THR THR C . n 
C 1 265  ASN 265  278  278  ASN ASN C . n 
C 1 266  ALA 266  279  279  ALA ALA C . n 
C 1 267  VAL 267  280  280  VAL VAL C . n 
C 1 268  ASP 268  281  281  ASP ASP C . n 
C 1 269  CYS 269  282  282  CYS CYS C . n 
C 1 270  SER 270  283  283  SER SER C . n 
C 1 271  SER 271  284  284  SER SER C . n 
C 1 272  SER 272  285  285  SER SER C . n 
C 1 273  PHE 273  286  286  PHE PHE C . n 
C 1 274  PHE 274  287  287  PHE PHE C . n 
C 1 275  SER 275  288  288  SER SER C . n 
C 1 276  GLU 276  289  289  GLU GLU C . n 
C 1 277  ILE 277  290  290  ILE ILE C . n 
C 1 278  GLN 278  291  291  GLN GLN C . n 
C 1 279  CYS 279  292  292  CYS CYS C . n 
C 1 280  LYS 280  293  293  LYS LYS C . n 
C 1 281  THR 281  294  294  THR THR C . n 
C 1 282  LYS 282  295  295  LYS LYS C . n 
C 1 283  SER 283  296  296  SER SER C . n 
C 1 284  LEU 284  297  297  LEU LEU C . n 
C 1 285  LEU 285  298  298  LEU LEU C . n 
C 1 286  PRO 286  299  299  PRO PRO C . n 
C 1 287  ASN 287  300  300  ASN ASN C . n 
C 1 288  THR 288  301  301  THR THR C . n 
C 1 289  GLY 289  302  302  GLY GLY C . n 
C 1 290  VAL 290  303  303  VAL VAL C . n 
C 1 291  TYR 291  304  304  TYR TYR C . n 
C 1 292  ASP 292  305  305  ASP ASP C . n 
C 1 293  LEU 293  306  306  LEU LEU C . n 
C 1 294  SER 294  307  307  SER SER C . n 
C 1 295  GLY 295  308  308  GLY GLY C . n 
C 1 296  PHE 296  309  309  PHE PHE C . n 
C 1 297  THR 297  310  310  THR THR C . n 
C 1 298  VAL 298  311  311  VAL VAL C . n 
C 1 299  LYS 299  312  312  LYS LYS C . n 
C 1 300  PRO 300  313  313  PRO PRO C . n 
C 1 301  VAL 301  314  314  VAL VAL C . n 
C 1 302  ALA 302  315  315  ALA ALA C . n 
C 1 303  THR 303  316  316  THR THR C . n 
C 1 304  VAL 304  317  317  VAL VAL C . n 
C 1 305  HIS 305  318  318  HIS HIS C . n 
C 1 306  ARG 306  319  319  ARG ARG C . n 
C 1 307  ARG 307  320  320  ARG ARG C . n 
C 1 308  ILE 308  321  321  ILE ILE C . n 
C 1 309  PRO 309  322  322  PRO PRO C . n 
C 1 310  ASP 310  323  323  ASP ASP C . n 
C 1 311  LEU 311  324  324  LEU LEU C . n 
C 1 312  PRO 312  325  325  PRO PRO C . n 
C 1 313  ASP 313  326  326  ASP ASP C . n 
C 1 314  CYS 314  327  327  CYS CYS C . n 
C 1 315  ASP 315  328  328  ASP ASP C . n 
C 1 316  ILE 316  329  329  ILE ILE C . n 
C 1 317  ASP 317  330  330  ASP ASP C . n 
C 1 318  LYS 318  331  331  LYS LYS C . n 
C 1 319  TRP 319  332  332  TRP TRP C . n 
C 1 320  LEU 320  333  333  LEU LEU C . n 
C 1 321  ASN 321  334  334  ASN ASN C . n 
C 1 322  ASN 322  335  335  ASN ASN C . n 
C 1 323  PHE 323  336  336  PHE PHE C . n 
C 1 324  ASN 324  337  337  ASN ASN C . n 
C 1 325  VAL 325  338  338  VAL VAL C . n 
C 1 326  PRO 326  339  339  PRO PRO C . n 
C 1 327  SER 327  340  340  SER SER C . n 
C 1 328  PRO 328  341  341  PRO PRO C . n 
C 1 329  LEU 329  342  342  LEU LEU C . n 
C 1 330  ASN 330  343  343  ASN ASN C . n 
C 1 331  TRP 331  344  344  TRP TRP C . n 
C 1 332  GLU 332  345  345  GLU GLU C . n 
C 1 333  ARG 333  346  346  ARG ARG C . n 
C 1 334  LYS 334  347  347  LYS LYS C . n 
C 1 335  ILE 335  348  348  ILE ILE C . n 
C 1 336  PHE 336  349  349  PHE PHE C . n 
C 1 337  SER 337  350  350  SER SER C . n 
C 1 338  ASN 338  351  351  ASN ASN C . n 
C 1 339  CYS 339  352  352  CYS CYS C . n 
C 1 340  ASN 340  353  353  ASN ASN C . n 
C 1 341  PHE 341  354  354  PHE PHE C . n 
C 1 342  ASN 342  355  355  ASN ASN C . n 
C 1 343  LEU 343  356  356  LEU LEU C . n 
C 1 344  SER 344  357  357  SER SER C . n 
C 1 345  THR 345  358  358  THR THR C . n 
C 1 346  LEU 346  359  359  LEU LEU C . n 
C 1 347  LEU 347  360  360  LEU LEU C . n 
C 1 348  ARG 348  361  361  ARG ARG C . n 
C 1 349  LEU 349  362  362  LEU LEU C . n 
C 1 350  VAL 350  363  363  VAL VAL C . n 
C 1 351  HIS 351  364  364  HIS HIS C . n 
C 1 352  THR 352  365  365  THR THR C . n 
C 1 353  ASP 353  366  366  ASP ASP C . n 
C 1 354  SER 354  367  367  SER SER C . n 
C 1 355  PHE 355  368  368  PHE PHE C . n 
C 1 356  SER 356  369  369  SER SER C . n 
C 1 357  CYS 357  370  370  CYS CYS C . n 
C 1 358  ASN 358  371  371  ASN ASN C . n 
C 1 359  ASN 359  372  372  ASN ASN C . n 
C 1 360  PHE 360  373  373  PHE PHE C . n 
C 1 361  ASP 361  374  374  ASP ASP C . n 
C 1 362  GLU 362  375  375  GLU GLU C . n 
C 1 363  SER 363  376  376  SER SER C . n 
C 1 364  LYS 364  377  377  LYS LYS C . n 
C 1 365  ILE 365  378  378  ILE ILE C . n 
C 1 366  TYR 366  379  379  TYR TYR C . n 
C 1 367  GLY 367  380  380  GLY GLY C . n 
C 1 368  SER 368  381  381  SER SER C . n 
C 1 369  CYS 369  382  382  CYS CYS C . n 
C 1 370  PHE 370  383  383  PHE PHE C . n 
C 1 371  LYS 371  384  384  LYS LYS C . n 
C 1 372  SER 372  385  385  SER SER C . n 
C 1 373  ILE 373  386  386  ILE ILE C . n 
C 1 374  VAL 374  387  387  VAL VAL C . n 
C 1 375  LEU 375  388  388  LEU LEU C . n 
C 1 376  ASP 376  389  389  ASP ASP C . n 
C 1 377  LYS 377  390  390  LYS LYS C . n 
C 1 378  PHE 378  391  391  PHE PHE C . n 
C 1 379  ALA 379  392  392  ALA ALA C . n 
C 1 380  ILE 380  393  393  ILE ILE C . n 
C 1 381  PRO 381  394  394  PRO PRO C . n 
C 1 382  ASN 382  395  395  ASN ASN C . n 
C 1 383  SER 383  396  396  SER SER C . n 
C 1 384  ARG 384  397  397  ARG ARG C . n 
C 1 385  ARG 385  398  398  ARG ARG C . n 
C 1 386  SER 386  399  399  SER SER C . n 
C 1 387  ASP 387  400  400  ASP ASP C . n 
C 1 388  LEU 388  401  401  LEU LEU C . n 
C 1 389  GLN 389  402  402  GLN GLN C . n 
C 1 390  LEU 390  403  403  LEU LEU C . n 
C 1 391  GLY 391  404  404  GLY GLY C . n 
C 1 392  SER 392  405  405  SER SER C . n 
C 1 393  SER 393  406  406  SER SER C . n 
C 1 394  GLY 394  407  407  GLY GLY C . n 
C 1 395  PHE 395  408  408  PHE PHE C . n 
C 1 396  LEU 396  409  409  LEU LEU C . n 
C 1 397  GLN 397  410  410  GLN GLN C . n 
C 1 398  SER 398  411  411  SER SER C . n 
C 1 399  SER 399  412  412  SER SER C . n 
C 1 400  ASN 400  413  413  ASN ASN C . n 
C 1 401  TYR 401  414  414  TYR TYR C . n 
C 1 402  LYS 402  415  415  LYS LYS C . n 
C 1 403  ILE 403  416  416  ILE ILE C . n 
C 1 404  ASP 404  417  417  ASP ASP C . n 
C 1 405  THR 405  418  418  THR THR C . n 
C 1 406  THR 406  419  419  THR THR C . n 
C 1 407  SER 407  420  420  SER SER C . n 
C 1 408  SER 408  421  421  SER SER C . n 
C 1 409  SER 409  422  422  SER SER C . n 
C 1 410  CYS 410  423  423  CYS CYS C . n 
C 1 411  GLN 411  424  424  GLN GLN C . n 
C 1 412  LEU 412  425  425  LEU LEU C . n 
C 1 413  TYR 413  426  426  TYR TYR C . n 
C 1 414  TYR 414  427  427  TYR TYR C . n 
C 1 415  SER 415  428  428  SER SER C . n 
C 1 416  LEU 416  429  429  LEU LEU C . n 
C 1 417  PRO 417  430  430  PRO PRO C . n 
C 1 418  ALA 418  431  431  ALA ALA C . n 
C 1 419  ILE 419  432  432  ILE ILE C . n 
C 1 420  ASN 420  433  433  ASN ASN C . n 
C 1 421  VAL 421  434  434  VAL VAL C . n 
C 1 422  THR 422  435  435  THR THR C . n 
C 1 423  ILE 423  436  436  ILE ILE C . n 
C 1 424  ASN 424  437  437  ASN ASN C . n 
C 1 425  ASN 425  438  438  ASN ASN C . n 
C 1 426  TYR 426  439  439  TYR TYR C . n 
C 1 427  ASN 427  440  440  ASN ASN C . n 
C 1 428  PRO 428  441  441  PRO PRO C . n 
C 1 429  SER 429  442  442  SER SER C . n 
C 1 430  SER 430  443  443  SER SER C . n 
C 1 431  TRP 431  444  444  TRP TRP C . n 
C 1 432  ASN 432  445  445  ASN ASN C . n 
C 1 433  ARG 433  446  446  ARG ARG C . n 
C 1 434  ARG 434  447  447  ARG ARG C . n 
C 1 435  TYR 435  448  448  TYR TYR C . n 
C 1 436  GLY 436  449  449  GLY GLY C . n 
C 1 437  PHE 437  450  450  PHE PHE C . n 
C 1 438  ASN 438  451  451  ASN ASN C . n 
C 1 439  ASN 439  452  452  ASN ASN C . n 
C 1 440  PHE 440  453  453  PHE PHE C . n 
C 1 441  ASN 441  454  454  ASN ASN C . n 
C 1 442  LEU 442  455  455  LEU LEU C . n 
C 1 443  SER 443  456  456  SER SER C . n 
C 1 444  SER 444  457  457  SER SER C . n 
C 1 445  HIS 445  458  458  HIS HIS C . n 
C 1 446  SER 446  459  459  SER SER C . n 
C 1 447  VAL 447  460  460  VAL VAL C . n 
C 1 448  VAL 448  461  461  VAL VAL C . n 
C 1 449  TYR 449  462  462  TYR TYR C . n 
C 1 450  SER 450  463  463  SER SER C . n 
C 1 451  ARG 451  464  464  ARG ARG C . n 
C 1 452  TYR 452  465  465  TYR TYR C . n 
C 1 453  CYS 453  466  466  CYS CYS C . n 
C 1 454  PHE 454  467  467  PHE PHE C . n 
C 1 455  SER 455  468  468  SER SER C . n 
C 1 456  VAL 456  469  469  VAL VAL C . n 
C 1 457  ASN 457  470  470  ASN ASN C . n 
C 1 458  ASN 458  471  471  ASN ASN C . n 
C 1 459  THR 459  472  472  THR THR C . n 
C 1 460  PHE 460  473  473  PHE PHE C . n 
C 1 461  CYS 461  474  474  CYS CYS C . n 
C 1 462  PRO 462  475  475  PRO PRO C . n 
C 1 463  CYS 463  476  476  CYS CYS C . n 
C 1 464  ALA 464  477  477  ALA ALA C . n 
C 1 465  LYS 465  478  478  LYS LYS C . n 
C 1 466  PRO 466  479  479  PRO PRO C . n 
C 1 467  SER 467  480  480  SER SER C . n 
C 1 468  PHE 468  481  481  PHE PHE C . n 
C 1 469  ALA 469  482  482  ALA ALA C . n 
C 1 470  SER 470  483  483  SER SER C . n 
C 1 471  SER 471  484  484  SER SER C . n 
C 1 472  CYS 472  485  485  CYS CYS C . n 
C 1 473  LYS 473  486  486  LYS LYS C . n 
C 1 474  SER 474  487  487  SER SER C . n 
C 1 475  HIS 475  488  488  HIS HIS C . n 
C 1 476  LYS 476  489  489  LYS LYS C . n 
C 1 477  PRO 477  490  490  PRO PRO C . n 
C 1 478  PRO 478  491  491  PRO PRO C . n 
C 1 479  SER 479  492  492  SER SER C . n 
C 1 480  ALA 480  493  493  ALA ALA C . n 
C 1 481  SER 481  494  494  SER SER C . n 
C 1 482  CYS 482  495  495  CYS CYS C . n 
C 1 483  PRO 483  496  496  PRO PRO C . n 
C 1 484  ILE 484  497  497  ILE ILE C . n 
C 1 485  GLY 485  498  498  GLY GLY C . n 
C 1 486  THR 486  499  499  THR THR C . n 
C 1 487  ASN 487  500  500  ASN ASN C . n 
C 1 488  TYR 488  501  501  TYR TYR C . n 
C 1 489  ARG 489  502  502  ARG ARG C . n 
C 1 490  SER 490  503  503  SER SER C . n 
C 1 491  CYS 491  504  504  CYS CYS C . n 
C 1 492  GLU 492  505  505  GLU GLU C . n 
C 1 493  SER 493  506  506  SER SER C . n 
C 1 494  THR 494  507  507  THR THR C . n 
C 1 495  THR 495  508  508  THR THR C . n 
C 1 496  VAL 496  509  509  VAL VAL C . n 
C 1 497  LEU 497  510  510  LEU LEU C . n 
C 1 498  ASP 498  511  511  ASP ASP C . n 
C 1 499  HIS 499  512  512  HIS HIS C . n 
C 1 500  THR 500  513  513  THR THR C . n 
C 1 501  ASP 501  514  514  ASP ASP C . n 
C 1 502  TRP 502  515  515  TRP TRP C . n 
C 1 503  CYS 503  516  516  CYS CYS C . n 
C 1 504  ARG 504  517  517  ARG ARG C . n 
C 1 505  CYS 505  518  518  CYS CYS C . n 
C 1 506  SER 506  519  519  SER SER C . n 
C 1 507  CYS 507  520  520  CYS CYS C . n 
C 1 508  LEU 508  521  521  LEU LEU C . n 
C 1 509  PRO 509  522  522  PRO PRO C . n 
C 1 510  ASP 510  523  523  ASP ASP C . n 
C 1 511  PRO 511  524  524  PRO PRO C . n 
C 1 512  ILE 512  525  525  ILE ILE C . n 
C 1 513  THR 513  526  526  THR THR C . n 
C 1 514  ALA 514  527  527  ALA ALA C . n 
C 1 515  TYR 515  528  528  TYR TYR C . n 
C 1 516  ASP 516  529  529  ASP ASP C . n 
C 1 517  PRO 517  530  530  PRO PRO C . n 
C 1 518  ARG 518  531  531  ARG ARG C . n 
C 1 519  SER 519  532  532  SER SER C . n 
C 1 520  CYS 520  533  533  CYS CYS C . n 
C 1 521  SER 521  534  534  SER SER C . n 
C 1 522  GLN 522  535  535  GLN GLN C . n 
C 1 523  LYS 523  536  536  LYS LYS C . n 
C 1 524  LYS 524  537  537  LYS LYS C . n 
C 1 525  SER 525  538  538  SER SER C . n 
C 1 526  LEU 526  539  539  LEU LEU C . n 
C 1 527  VAL 527  540  540  VAL VAL C . n 
C 1 528  GLY 528  541  541  GLY GLY C . n 
C 1 529  VAL 529  542  542  VAL VAL C . n 
C 1 530  GLY 530  543  543  GLY GLY C . n 
C 1 531  GLU 531  544  544  GLU GLU C . n 
C 1 532  HIS 532  545  545  HIS HIS C . n 
C 1 533  CYS 533  546  546  CYS CYS C . n 
C 1 534  ALA 534  547  547  ALA ALA C . n 
C 1 535  GLY 535  548  548  GLY GLY C . n 
C 1 536  PHE 536  549  549  PHE PHE C . n 
C 1 537  GLY 537  550  550  GLY GLY C . n 
C 1 538  VAL 538  551  551  VAL VAL C . n 
C 1 539  ASP 539  552  552  ASP ASP C . n 
C 1 540  GLU 540  553  553  GLU GLU C . n 
C 1 541  GLU 541  554  554  GLU GLU C . n 
C 1 542  LYS 542  555  555  LYS LYS C . n 
C 1 543  CYS 543  556  556  CYS CYS C . n 
C 1 544  GLY 544  557  557  GLY GLY C . n 
C 1 545  VAL 545  558  558  VAL VAL C . n 
C 1 546  LEU 546  559  559  LEU LEU C . n 
C 1 547  ASP 547  560  560  ASP ASP C . n 
C 1 548  GLY 548  561  561  GLY GLY C . n 
C 1 549  SER 549  562  562  SER SER C . n 
C 1 550  TYR 550  563  563  TYR TYR C . n 
C 1 551  ASN 551  564  564  ASN ASN C . n 
C 1 552  VAL 552  565  565  VAL VAL C . n 
C 1 553  SER 553  566  566  SER SER C . n 
C 1 554  CYS 554  567  567  CYS CYS C . n 
C 1 555  LEU 555  568  568  LEU LEU C . n 
C 1 556  CYS 556  569  569  CYS CYS C . n 
C 1 557  SER 557  570  570  SER SER C . n 
C 1 558  THR 558  571  571  THR THR C . n 
C 1 559  ASP 559  572  572  ASP ASP C . n 
C 1 560  ALA 560  573  573  ALA ALA C . n 
C 1 561  PHE 561  574  574  PHE PHE C . n 
C 1 562  LEU 562  575  575  LEU LEU C . n 
C 1 563  GLY 563  576  576  GLY GLY C . n 
C 1 564  TRP 564  577  577  TRP TRP C . n 
C 1 565  SER 565  578  578  SER SER C . n 
C 1 566  TYR 566  579  579  TYR TYR C . n 
C 1 567  ASP 567  580  580  ASP ASP C . n 
C 1 568  THR 568  581  581  THR THR C . n 
C 1 569  CYS 569  582  582  CYS CYS C . n 
C 1 570  VAL 570  583  583  VAL VAL C . n 
C 1 571  SER 571  584  584  SER SER C . n 
C 1 572  ASN 572  585  585  ASN ASN C . n 
C 1 573  ASN 573  586  586  ASN ASN C . n 
C 1 574  ARG 574  587  587  ARG ARG C . n 
C 1 575  CYS 575  588  588  CYS CYS C . n 
C 1 576  ASN 576  589  589  ASN ASN C . n 
C 1 577  ILE 577  590  590  ILE ILE C . n 
C 1 578  PHE 578  591  591  PHE PHE C . n 
C 1 579  SER 579  592  592  SER SER C . n 
C 1 580  ASN 580  593  593  ASN ASN C . n 
C 1 581  PHE 581  594  594  PHE PHE C . n 
C 1 582  ILE 582  595  595  ILE ILE C . n 
C 1 583  LEU 583  596  596  LEU LEU C . n 
C 1 584  ASN 584  597  597  ASN ASN C . n 
C 1 585  GLY 585  598  598  GLY GLY C . n 
C 1 586  ILE 586  599  599  ILE ILE C . n 
C 1 587  ASN 587  600  600  ASN ASN C . n 
C 1 588  SER 588  601  601  SER SER C . n 
C 1 589  GLY 589  602  602  GLY GLY C . n 
C 1 590  THR 590  603  603  THR THR C . n 
C 1 591  THR 591  604  604  THR THR C . n 
C 1 592  CYS 592  605  605  CYS CYS C . n 
C 1 593  SER 593  606  606  SER SER C . n 
C 1 594  ASN 594  607  607  ASN ASN C . n 
C 1 595  ASP 595  608  608  ASP ASP C . n 
C 1 596  LEU 596  609  609  LEU LEU C . n 
C 1 597  LEU 597  610  610  LEU LEU C . n 
C 1 598  GLN 598  611  611  GLN GLN C . n 
C 1 599  PRO 599  612  612  PRO PRO C . n 
C 1 600  ASN 600  613  613  ASN ASN C . n 
C 1 601  THR 601  614  614  THR THR C . n 
C 1 602  GLU 602  615  615  GLU GLU C . n 
C 1 603  VAL 603  616  616  VAL VAL C . n 
C 1 604  PHE 604  617  617  PHE PHE C . n 
C 1 605  THR 605  618  618  THR THR C . n 
C 1 606  ASP 606  619  619  ASP ASP C . n 
C 1 607  VAL 607  620  620  VAL VAL C . n 
C 1 608  CYS 608  621  621  CYS CYS C . n 
C 1 609  VAL 609  622  622  VAL VAL C . n 
C 1 610  ASP 610  623  623  ASP ASP C . n 
C 1 611  TYR 611  624  624  TYR TYR C . n 
C 1 612  ASP 612  625  625  ASP ASP C . n 
C 1 613  LEU 613  626  626  LEU LEU C . n 
C 1 614  TYR 614  627  627  TYR TYR C . n 
C 1 615  GLY 615  628  628  GLY GLY C . n 
C 1 616  ILE 616  629  629  ILE ILE C . n 
C 1 617  THR 617  630  630  THR THR C . n 
C 1 618  GLY 618  631  631  GLY GLY C . n 
C 1 619  GLN 619  632  632  GLN GLN C . n 
C 1 620  GLY 620  633  633  GLY GLY C . n 
C 1 621  ILE 621  634  634  ILE ILE C . n 
C 1 622  PHE 622  635  635  PHE PHE C . n 
C 1 623  LYS 623  636  636  LYS LYS C . n 
C 1 624  GLU 624  637  637  GLU GLU C . n 
C 1 625  VAL 625  638  638  VAL VAL C . n 
C 1 626  SER 626  639  639  SER SER C . n 
C 1 627  ALA 627  640  640  ALA ALA C . n 
C 1 628  VAL 628  641  641  VAL VAL C . n 
C 1 629  TYR 629  642  642  TYR TYR C . n 
C 1 630  TYR 630  643  643  TYR TYR C . n 
C 1 631  ASN 631  644  644  ASN ASN C . n 
C 1 632  SER 632  645  645  SER SER C . n 
C 1 633  TRP 633  646  646  TRP TRP C . n 
C 1 634  GLN 634  647  647  GLN GLN C . n 
C 1 635  ASN 635  648  648  ASN ASN C . n 
C 1 636  LEU 636  649  649  LEU LEU C . n 
C 1 637  LEU 637  650  650  LEU LEU C . n 
C 1 638  TYR 638  651  651  TYR TYR C . n 
C 1 639  ASP 639  652  652  ASP ASP C . n 
C 1 640  SER 640  653  653  SER SER C . n 
C 1 641  ASN 641  654  654  ASN ASN C . n 
C 1 642  GLY 642  655  655  GLY GLY C . n 
C 1 643  ASN 643  656  656  ASN ASN C . n 
C 1 644  ILE 644  657  657  ILE ILE C . n 
C 1 645  ILE 645  658  658  ILE ILE C . n 
C 1 646  GLY 646  659  659  GLY GLY C . n 
C 1 647  PHE 647  660  660  PHE PHE C . n 
C 1 648  LYS 648  661  661  LYS LYS C . n 
C 1 649  ASP 649  662  662  ASP ASP C . n 
C 1 650  PHE 650  663  663  PHE PHE C . n 
C 1 651  VAL 651  664  664  VAL VAL C . n 
C 1 652  THR 652  665  665  THR THR C . n 
C 1 653  ASN 653  666  666  ASN ASN C . n 
C 1 654  LYS 654  667  667  LYS LYS C . n 
C 1 655  THR 655  668  668  THR THR C . n 
C 1 656  TYR 656  669  669  TYR TYR C . n 
C 1 657  ASN 657  670  670  ASN ASN C . n 
C 1 658  ILE 658  671  671  ILE ILE C . n 
C 1 659  PHE 659  672  672  PHE PHE C . n 
C 1 660  PRO 660  673  673  PRO PRO C . n 
C 1 661  CYS 661  674  674  CYS CYS C . n 
C 1 662  TYR 662  675  675  TYR TYR C . n 
C 1 663  ALA 663  676  676  ALA ALA C . n 
C 1 664  GLY 664  677  677  GLY GLY C . n 
C 1 665  ARG 665  678  678  ARG ARG C . n 
C 1 666  VAL 666  679  679  VAL VAL C . n 
C 1 667  SER 667  680  680  SER SER C . n 
C 1 668  ALA 668  681  681  ALA ALA C . n 
C 1 669  ALA 669  682  682  ALA ALA C . n 
C 1 670  PHE 670  683  683  PHE PHE C . n 
C 1 671  HIS 671  684  684  HIS HIS C . n 
C 1 672  GLN 672  685  685  GLN GLN C . n 
C 1 673  ASN 673  686  686  ASN ASN C . n 
C 1 674  ALA 674  687  687  ALA ALA C . n 
C 1 675  SER 675  688  688  SER SER C . n 
C 1 676  SER 676  689  689  SER SER C . n 
C 1 677  LEU 677  690  690  LEU LEU C . n 
C 1 678  ALA 678  691  691  ALA ALA C . n 
C 1 679  LEU 679  692  692  LEU LEU C . n 
C 1 680  LEU 680  693  693  LEU LEU C . n 
C 1 681  TYR 681  694  694  TYR TYR C . n 
C 1 682  ARG 682  695  695  ARG ARG C . n 
C 1 683  ASN 683  696  696  ASN ASN C . n 
C 1 684  LEU 684  697  697  LEU LEU C . n 
C 1 685  LYS 685  698  698  LYS LYS C . n 
C 1 686  CYS 686  699  699  CYS CYS C . n 
C 1 687  SER 687  700  700  SER SER C . n 
C 1 688  TYR 688  701  701  TYR TYR C . n 
C 1 689  VAL 689  702  702  VAL VAL C . n 
C 1 690  LEU 690  703  703  LEU LEU C . n 
C 1 691  ASN 691  704  704  ASN ASN C . n 
C 1 692  ASN 692  705  705  ASN ASN C . n 
C 1 693  ILE 693  706  706  ILE ILE C . n 
C 1 694  SER 694  707  707  SER SER C . n 
C 1 695  LEU 695  708  708  LEU LEU C . n 
C 1 696  THR 696  709  709  THR THR C . n 
C 1 697  THR 697  710  710  THR THR C . n 
C 1 698  GLN 698  711  711  GLN GLN C . n 
C 1 699  PRO 699  712  712  PRO PRO C . n 
C 1 700  TYR 700  713  713  TYR TYR C . n 
C 1 701  PHE 701  714  714  PHE PHE C . n 
C 1 702  ASP 702  715  715  ASP ASP C . n 
C 1 703  SER 703  716  716  SER SER C . n 
C 1 704  TYR 704  717  717  TYR TYR C . n 
C 1 705  LEU 705  718  718  LEU LEU C . n 
C 1 706  GLY 706  719  719  GLY GLY C . n 
C 1 707  CYS 707  720  720  CYS CYS C . n 
C 1 708  VAL 708  721  721  VAL VAL C . n 
C 1 709  PHE 709  722  722  PHE PHE C . n 
C 1 710  ASN 710  723  723  ASN ASN C . n 
C 1 711  ALA 711  724  724  ALA ALA C . n 
C 1 712  ASP 712  725  725  ASP ASP C . n 
C 1 713  ASN 713  726  726  ASN ASN C . n 
C 1 714  LEU 714  727  727  LEU LEU C . n 
C 1 715  THR 715  728  728  THR THR C . n 
C 1 716  ASP 716  729  729  ASP ASP C . n 
C 1 717  TYR 717  730  730  TYR TYR C . n 
C 1 718  SER 718  731  731  SER SER C . n 
C 1 719  VAL 719  732  732  VAL VAL C . n 
C 1 720  SER 720  733  733  SER SER C . n 
C 1 721  SER 721  734  734  SER SER C . n 
C 1 722  CYS 722  735  735  CYS CYS C . n 
C 1 723  ALA 723  736  736  ALA ALA C . n 
C 1 724  LEU 724  737  737  LEU LEU C . n 
C 1 725  ARG 725  738  738  ARG ARG C . n 
C 1 726  MET 726  739  739  MET MET C . n 
C 1 727  GLY 727  740  740  GLY GLY C . n 
C 1 728  SER 728  741  741  SER SER C . n 
C 1 729  GLY 729  742  742  GLY GLY C . n 
C 1 730  PHE 730  743  743  PHE PHE C . n 
C 1 731  CYS 731  744  744  CYS CYS C . n 
C 1 732  VAL 732  745  745  VAL VAL C . n 
C 1 733  ASP 733  746  746  ASP ASP C . n 
C 1 734  TYR 734  747  747  TYR TYR C . n 
C 1 735  ASN 735  748  748  ASN ASN C . n 
C 1 736  SER 736  749  ?    ?   ?   C . n 
C 1 737  PRO 737  750  ?    ?   ?   C . n 
C 1 738  SER 738  751  ?    ?   ?   C . n 
C 1 739  SER 739  752  ?    ?   ?   C . n 
C 1 740  SER 740  753  ?    ?   ?   C . n 
C 1 741  SER 741  754  ?    ?   ?   C . n 
C 1 742  SER 742  755  ?    ?   ?   C . n 
C 1 743  ARG 743  756  ?    ?   ?   C . n 
C 1 744  ARG 744  757  ?    ?   ?   C . n 
C 1 745  LYS 745  758  ?    ?   ?   C . n 
C 1 746  ARG 746  759  ?    ?   ?   C . n 
C 1 747  ARG 747  760  ?    ?   ?   C . n 
C 1 748  SER 748  761  ?    ?   ?   C . n 
C 1 749  ILE 749  762  ?    ?   ?   C . n 
C 1 750  SER 750  763  ?    ?   ?   C . n 
C 1 751  ALA 751  764  ?    ?   ?   C . n 
C 1 752  SER 752  765  765  SER SER C . n 
C 1 753  TYR 753  766  766  TYR TYR C . n 
C 1 754  ARG 754  767  767  ARG ARG C . n 
C 1 755  PHE 755  768  768  PHE PHE C . n 
C 1 756  VAL 756  769  769  VAL VAL C . n 
C 1 757  THR 757  770  770  THR THR C . n 
C 1 758  PHE 758  771  771  PHE PHE C . n 
C 1 759  GLU 759  772  772  GLU GLU C . n 
C 1 760  PRO 760  773  773  PRO PRO C . n 
C 1 761  PHE 761  774  774  PHE PHE C . n 
C 1 762  ASN 762  775  775  ASN ASN C . n 
C 1 763  VAL 763  776  776  VAL VAL C . n 
C 1 764  SER 764  777  777  SER SER C . n 
C 1 765  PHE 765  778  778  PHE PHE C . n 
C 1 766  VAL 766  779  779  VAL VAL C . n 
C 1 767  ASN 767  780  780  ASN ASN C . n 
C 1 768  ASP 768  781  781  ASP ASP C . n 
C 1 769  SER 769  782  782  SER SER C . n 
C 1 770  ILE 770  783  783  ILE ILE C . n 
C 1 771  GLU 771  784  784  GLU GLU C . n 
C 1 772  SER 772  785  785  SER SER C . n 
C 1 773  VAL 773  786  786  VAL VAL C . n 
C 1 774  GLY 774  787  787  GLY GLY C . n 
C 1 775  GLY 775  788  788  GLY GLY C . n 
C 1 776  LEU 776  789  789  LEU LEU C . n 
C 1 777  TYR 777  790  790  TYR TYR C . n 
C 1 778  GLU 778  791  791  GLU GLU C . n 
C 1 779  ILE 779  792  792  ILE ILE C . n 
C 1 780  LYS 780  793  793  LYS LYS C . n 
C 1 781  ILE 781  794  794  ILE ILE C . n 
C 1 782  PRO 782  795  795  PRO PRO C . n 
C 1 783  THR 783  796  796  THR THR C . n 
C 1 784  ASN 784  797  797  ASN ASN C . n 
C 1 785  PHE 785  798  798  PHE PHE C . n 
C 1 786  THR 786  799  799  THR THR C . n 
C 1 787  ILE 787  800  800  ILE ILE C . n 
C 1 788  VAL 788  801  801  VAL VAL C . n 
C 1 789  GLY 789  802  802  GLY GLY C . n 
C 1 790  GLN 790  803  803  GLN GLN C . n 
C 1 791  GLU 791  804  804  GLU GLU C . n 
C 1 792  GLU 792  805  805  GLU GLU C . n 
C 1 793  PHE 793  806  806  PHE PHE C . n 
C 1 794  ILE 794  807  807  ILE ILE C . n 
C 1 795  GLN 795  808  808  GLN GLN C . n 
C 1 796  THR 796  809  809  THR THR C . n 
C 1 797  ASN 797  810  810  ASN ASN C . n 
C 1 798  SER 798  811  811  SER SER C . n 
C 1 799  PRO 799  812  812  PRO PRO C . n 
C 1 800  LYS 800  813  813  LYS LYS C . n 
C 1 801  VAL 801  814  814  VAL VAL C . n 
C 1 802  THR 802  815  815  THR THR C . n 
C 1 803  ILE 803  816  816  ILE ILE C . n 
C 1 804  ASP 804  817  817  ASP ASP C . n 
C 1 805  CYS 805  818  818  CYS CYS C . n 
C 1 806  SER 806  819  819  SER SER C . n 
C 1 807  LEU 807  820  820  LEU LEU C . n 
C 1 808  PHE 808  821  821  PHE PHE C . n 
C 1 809  VAL 809  822  822  VAL VAL C . n 
C 1 810  CYS 810  823  823  CYS CYS C . n 
C 1 811  SER 811  824  824  SER SER C . n 
C 1 812  ASN 812  825  825  ASN ASN C . n 
C 1 813  TYR 813  826  826  TYR TYR C . n 
C 1 814  ALA 814  827  827  ALA ALA C . n 
C 1 815  ALA 815  828  828  ALA ALA C . n 
C 1 816  CYS 816  829  829  CYS CYS C . n 
C 1 817  HIS 817  830  830  HIS HIS C . n 
C 1 818  ASP 818  831  831  ASP ASP C . n 
C 1 819  LEU 819  832  832  LEU LEU C . n 
C 1 820  LEU 820  833  833  LEU LEU C . n 
C 1 821  SER 821  834  834  SER SER C . n 
C 1 822  GLU 822  835  835  GLU GLU C . n 
C 1 823  TYR 823  836  836  TYR TYR C . n 
C 1 824  GLY 824  837  837  GLY GLY C . n 
C 1 825  THR 825  838  838  THR THR C . n 
C 1 826  PHE 826  839  839  PHE PHE C . n 
C 1 827  CYS 827  840  840  CYS CYS C . n 
C 1 828  ASP 828  841  841  ASP ASP C . n 
C 1 829  ASN 829  842  842  ASN ASN C . n 
C 1 830  ILE 830  843  843  ILE ILE C . n 
C 1 831  ASN 831  844  844  ASN ASN C . n 
C 1 832  SER 832  845  845  SER SER C . n 
C 1 833  ILE 833  846  846  ILE ILE C . n 
C 1 834  LEU 834  847  847  LEU LEU C . n 
C 1 835  ASP 835  848  848  ASP ASP C . n 
C 1 836  GLU 836  849  849  GLU GLU C . n 
C 1 837  VAL 837  850  850  VAL VAL C . n 
C 1 838  ASN 838  851  851  ASN ASN C . n 
C 1 839  GLY 839  852  852  GLY GLY C . n 
C 1 840  LEU 840  853  853  LEU LEU C . n 
C 1 841  LEU 841  854  854  LEU LEU C . n 
C 1 842  ASP 842  855  855  ASP ASP C . n 
C 1 843  THR 843  856  856  THR THR C . n 
C 1 844  THR 844  857  857  THR THR C . n 
C 1 845  GLN 845  858  858  GLN GLN C . n 
C 1 846  LEU 846  859  859  LEU LEU C . n 
C 1 847  HIS 847  860  860  HIS HIS C . n 
C 1 848  VAL 848  861  861  VAL VAL C . n 
C 1 849  ALA 849  862  862  ALA ALA C . n 
C 1 850  ASP 850  863  863  ASP ASP C . n 
C 1 851  THR 851  864  864  THR THR C . n 
C 1 852  LEU 852  865  865  LEU LEU C . n 
C 1 853  MET 853  866  866  MET MET C . n 
C 1 854  GLN 854  867  867  GLN GLN C . n 
C 1 855  GLY 855  868  868  GLY GLY C . n 
C 1 856  VAL 856  869  869  VAL VAL C . n 
C 1 857  THR 857  870  870  THR THR C . n 
C 1 858  LEU 858  871  871  LEU LEU C . n 
C 1 859  SER 859  872  872  SER SER C . n 
C 1 860  SER 860  873  873  SER SER C . n 
C 1 861  ASN 861  874  874  ASN ASN C . n 
C 1 862  LEU 862  875  875  LEU LEU C . n 
C 1 863  ASN 863  876  876  ASN ASN C . n 
C 1 864  THR 864  877  877  THR THR C . n 
C 1 865  ASN 865  878  878  ASN ASN C . n 
C 1 866  LEU 866  879  879  LEU LEU C . n 
C 1 867  HIS 867  880  880  HIS HIS C . n 
C 1 868  PHE 868  881  881  PHE PHE C . n 
C 1 869  ASP 869  882  882  ASP ASP C . n 
C 1 870  VAL 870  883  883  VAL VAL C . n 
C 1 871  ASP 871  884  884  ASP ASP C . n 
C 1 872  ASN 872  885  885  ASN ASN C . n 
C 1 873  ILE 873  886  886  ILE ILE C . n 
C 1 874  ASN 874  887  887  ASN ASN C . n 
C 1 875  PHE 875  888  888  PHE PHE C . n 
C 1 876  LYS 876  889  889  LYS LYS C . n 
C 1 877  SER 877  890  890  SER SER C . n 
C 1 878  LEU 878  891  891  LEU LEU C . n 
C 1 879  VAL 879  892  892  VAL VAL C . n 
C 1 880  GLY 880  893  893  GLY GLY C . n 
C 1 881  CYS 881  894  894  CYS CYS C . n 
C 1 882  LEU 882  895  895  LEU LEU C . n 
C 1 883  GLY 883  896  896  GLY GLY C . n 
C 1 884  PRO 884  897  897  PRO PRO C . n 
C 1 885  HIS 885  898  898  HIS HIS C . n 
C 1 886  CYS 886  899  899  CYS CYS C . n 
C 1 887  GLY 887  900  900  GLY GLY C . n 
C 1 888  SER 888  901  901  SER SER C . n 
C 1 889  SER 889  902  902  SER SER C . n 
C 1 890  SER 890  903  903  SER SER C . n 
C 1 891  ARG 891  904  904  ARG ARG C . n 
C 1 892  SER 892  905  905  SER SER C . n 
C 1 893  PHE 893  906  906  PHE PHE C . n 
C 1 894  PHE 894  907  907  PHE PHE C . n 
C 1 895  GLU 895  908  908  GLU GLU C . n 
C 1 896  ASP 896  909  909  ASP ASP C . n 
C 1 897  LEU 897  910  910  LEU LEU C . n 
C 1 898  LEU 898  911  911  LEU LEU C . n 
C 1 899  PHE 899  912  912  PHE PHE C . n 
C 1 900  ASP 900  913  913  ASP ASP C . n 
C 1 901  LYS 901  914  914  LYS LYS C . n 
C 1 902  VAL 902  915  915  VAL VAL C . n 
C 1 903  LYS 903  916  916  LYS LYS C . n 
C 1 904  LEU 904  917  917  LEU LEU C . n 
C 1 905  SER 905  918  918  SER SER C . n 
C 1 906  ASP 906  919  919  ASP ASP C . n 
C 1 907  VAL 907  920  920  VAL VAL C . n 
C 1 908  GLY 908  921  921  GLY GLY C . n 
C 1 909  PHE 909  922  922  PHE PHE C . n 
C 1 910  VAL 910  923  923  VAL VAL C . n 
C 1 911  GLU 911  924  924  GLU GLU C . n 
C 1 912  ALA 912  925  925  ALA ALA C . n 
C 1 913  TYR 913  926  926  TYR TYR C . n 
C 1 914  ASN 914  927  927  ASN ASN C . n 
C 1 915  ASN 915  928  928  ASN ASN C . n 
C 1 916  CYS 916  929  929  CYS CYS C . n 
C 1 917  THR 917  930  930  THR THR C . n 
C 1 918  GLY 918  931  931  GLY GLY C . n 
C 1 919  GLY 919  932  932  GLY GLY C . n 
C 1 920  SER 920  933  933  SER SER C . n 
C 1 921  GLU 921  934  934  GLU GLU C . n 
C 1 922  ILE 922  935  935  ILE ILE C . n 
C 1 923  ARG 923  936  936  ARG ARG C . n 
C 1 924  ASP 924  937  937  ASP ASP C . n 
C 1 925  LEU 925  938  938  LEU LEU C . n 
C 1 926  LEU 926  939  939  LEU LEU C . n 
C 1 927  CYS 927  940  940  CYS CYS C . n 
C 1 928  VAL 928  941  941  VAL VAL C . n 
C 1 929  GLN 929  942  942  GLN GLN C . n 
C 1 930  SER 930  943  943  SER SER C . n 
C 1 931  PHE 931  944  944  PHE PHE C . n 
C 1 932  ASN 932  945  945  ASN ASN C . n 
C 1 933  GLY 933  946  946  GLY GLY C . n 
C 1 934  ILE 934  947  947  ILE ILE C . n 
C 1 935  LYS 935  948  948  LYS LYS C . n 
C 1 936  VAL 936  949  949  VAL VAL C . n 
C 1 937  LEU 937  950  950  LEU LEU C . n 
C 1 938  PRO 938  951  951  PRO PRO C . n 
C 1 939  PRO 939  952  952  PRO PRO C . n 
C 1 940  ILE 940  953  953  ILE ILE C . n 
C 1 941  LEU 941  954  954  LEU LEU C . n 
C 1 942  SER 942  955  955  SER SER C . n 
C 1 943  GLU 943  956  956  GLU GLU C . n 
C 1 944  SER 944  957  957  SER SER C . n 
C 1 945  GLN 945  958  958  GLN GLN C . n 
C 1 946  ILE 946  959  959  ILE ILE C . n 
C 1 947  SER 947  960  960  SER SER C . n 
C 1 948  GLY 948  961  961  GLY GLY C . n 
C 1 949  TYR 949  962  962  TYR TYR C . n 
C 1 950  THR 950  963  963  THR THR C . n 
C 1 951  THR 951  964  964  THR THR C . n 
C 1 952  ALA 952  965  965  ALA ALA C . n 
C 1 953  ALA 953  966  966  ALA ALA C . n 
C 1 954  THR 954  967  967  THR THR C . n 
C 1 955  VAL 955  968  968  VAL VAL C . n 
C 1 956  ALA 956  969  969  ALA ALA C . n 
C 1 957  ALA 957  970  970  ALA ALA C . n 
C 1 958  MET 958  971  971  MET MET C . n 
C 1 959  PHE 959  972  972  PHE PHE C . n 
C 1 960  PRO 960  973  973  PRO PRO C . n 
C 1 961  PRO 961  974  974  PRO PRO C . n 
C 1 962  TRP 962  975  975  TRP TRP C . n 
C 1 963  SER 963  976  976  SER SER C . n 
C 1 964  ALA 964  977  977  ALA ALA C . n 
C 1 965  ALA 965  978  978  ALA ALA C . n 
C 1 966  ALA 966  979  979  ALA ALA C . n 
C 1 967  GLY 967  980  980  GLY GLY C . n 
C 1 968  ILE 968  981  981  ILE ILE C . n 
C 1 969  PRO 969  982  982  PRO PRO C . n 
C 1 970  PHE 970  983  983  PHE PHE C . n 
C 1 971  SER 971  984  984  SER SER C . n 
C 1 972  LEU 972  985  985  LEU LEU C . n 
C 1 973  ASN 973  986  986  ASN ASN C . n 
C 1 974  VAL 974  987  987  VAL VAL C . n 
C 1 975  GLN 975  988  988  GLN GLN C . n 
C 1 976  TYR 976  989  989  TYR TYR C . n 
C 1 977  ARG 977  990  990  ARG ARG C . n 
C 1 978  ILE 978  991  991  ILE ILE C . n 
C 1 979  ASN 979  992  992  ASN ASN C . n 
C 1 980  GLY 980  993  993  GLY GLY C . n 
C 1 981  LEU 981  994  994  LEU LEU C . n 
C 1 982  GLY 982  995  995  GLY GLY C . n 
C 1 983  VAL 983  996  996  VAL VAL C . n 
C 1 984  THR 984  997  997  THR THR C . n 
C 1 985  MET 985  998  998  MET MET C . n 
C 1 986  ASP 986  999  999  ASP ASP C . n 
C 1 987  VAL 987  1000 1000 VAL VAL C . n 
C 1 988  LEU 988  1001 1001 LEU LEU C . n 
C 1 989  ASN 989  1002 1002 ASN ASN C . n 
C 1 990  LYS 990  1003 1003 LYS LYS C . n 
C 1 991  ASN 991  1004 1004 ASN ASN C . n 
C 1 992  GLN 992  1005 1005 GLN GLN C . n 
C 1 993  LYS 993  1006 1006 LYS LYS C . n 
C 1 994  LEU 994  1007 1007 LEU LEU C . n 
C 1 995  ILE 995  1008 1008 ILE ILE C . n 
C 1 996  ALA 996  1009 1009 ALA ALA C . n 
C 1 997  THR 997  1010 1010 THR THR C . n 
C 1 998  ALA 998  1011 1011 ALA ALA C . n 
C 1 999  PHE 999  1012 1012 PHE PHE C . n 
C 1 1000 ASN 1000 1013 1013 ASN ASN C . n 
C 1 1001 ASN 1001 1014 1014 ASN ASN C . n 
C 1 1002 ALA 1002 1015 1015 ALA ALA C . n 
C 1 1003 LEU 1003 1016 1016 LEU LEU C . n 
C 1 1004 LEU 1004 1017 1017 LEU LEU C . n 
C 1 1005 SER 1005 1018 1018 SER SER C . n 
C 1 1006 ILE 1006 1019 1019 ILE ILE C . n 
C 1 1007 GLN 1007 1020 1020 GLN GLN C . n 
C 1 1008 ASN 1008 1021 1021 ASN ASN C . n 
C 1 1009 GLY 1009 1022 1022 GLY GLY C . n 
C 1 1010 PHE 1010 1023 1023 PHE PHE C . n 
C 1 1011 SER 1011 1024 1024 SER SER C . n 
C 1 1012 ALA 1012 1025 1025 ALA ALA C . n 
C 1 1013 PRO 1013 1026 1026 PRO PRO C . n 
C 1 1014 ASN 1014 1027 1027 ASN ASN C . n 
C 1 1015 SER 1015 1028 1028 SER SER C . n 
C 1 1016 ALA 1016 1029 1029 ALA ALA C . n 
C 1 1017 LEU 1017 1030 1030 LEU LEU C . n 
C 1 1018 ALA 1018 1031 1031 ALA ALA C . n 
C 1 1019 LYS 1019 1032 1032 LYS LYS C . n 
C 1 1020 ILE 1020 1033 1033 ILE ILE C . n 
C 1 1021 GLN 1021 1034 1034 GLN GLN C . n 
C 1 1022 SER 1022 1035 1035 SER SER C . n 
C 1 1023 VAL 1023 1036 1036 VAL VAL C . n 
C 1 1024 VAL 1024 1037 1037 VAL VAL C . n 
C 1 1025 ASN 1025 1038 1038 ASN ASN C . n 
C 1 1026 SER 1026 1039 1039 SER SER C . n 
C 1 1027 ASN 1027 1040 1040 ASN ASN C . n 
C 1 1028 ALA 1028 1041 1041 ALA ALA C . n 
C 1 1029 GLN 1029 1042 1042 GLN GLN C . n 
C 1 1030 ALA 1030 1043 1043 ALA ALA C . n 
C 1 1031 LEU 1031 1044 1044 LEU LEU C . n 
C 1 1032 ASN 1032 1045 1045 ASN ASN C . n 
C 1 1033 SER 1033 1046 1046 SER SER C . n 
C 1 1034 LEU 1034 1047 1047 LEU LEU C . n 
C 1 1035 LEU 1035 1048 1048 LEU LEU C . n 
C 1 1036 GLN 1036 1049 1049 GLN GLN C . n 
C 1 1037 GLN 1037 1050 1050 GLN GLN C . n 
C 1 1038 LEU 1038 1051 1051 LEU LEU C . n 
C 1 1039 PHE 1039 1052 1052 PHE PHE C . n 
C 1 1040 ASN 1040 1053 1053 ASN ASN C . n 
C 1 1041 LYS 1041 1054 1054 LYS LYS C . n 
C 1 1042 PHE 1042 1055 1055 PHE PHE C . n 
C 1 1043 GLY 1043 1056 1056 GLY GLY C . n 
C 1 1044 ALA 1044 1057 1057 ALA ALA C . n 
C 1 1045 ILE 1045 1058 1058 ILE ILE C . n 
C 1 1046 SER 1046 1059 1059 SER SER C . n 
C 1 1047 SER 1047 1060 1060 SER SER C . n 
C 1 1048 SER 1048 1061 1061 SER SER C . n 
C 1 1049 LEU 1049 1062 1062 LEU LEU C . n 
C 1 1050 GLN 1050 1063 1063 GLN GLN C . n 
C 1 1051 GLU 1051 1064 1064 GLU GLU C . n 
C 1 1052 ILE 1052 1065 1065 ILE ILE C . n 
C 1 1053 LEU 1053 1066 1066 LEU LEU C . n 
C 1 1054 SER 1054 1067 1067 SER SER C . n 
C 1 1055 ARG 1055 1068 1068 ARG ARG C . n 
C 1 1056 LEU 1056 1069 1069 LEU LEU C . n 
C 1 1057 ASP 1057 1070 1070 ASP ASP C . n 
C 1 1058 PRO 1058 1071 1071 PRO PRO C . n 
C 1 1059 PRO 1059 1072 1072 PRO PRO C . n 
C 1 1060 GLU 1060 1073 1073 GLU GLU C . n 
C 1 1061 ALA 1061 1074 1074 ALA ALA C . n 
C 1 1062 GLN 1062 1075 1075 GLN GLN C . n 
C 1 1063 VAL 1063 1076 1076 VAL VAL C . n 
C 1 1064 GLN 1064 1077 1077 GLN GLN C . n 
C 1 1065 ILE 1065 1078 1078 ILE ILE C . n 
C 1 1066 ASP 1066 1079 1079 ASP ASP C . n 
C 1 1067 ARG 1067 1080 1080 ARG ARG C . n 
C 1 1068 LEU 1068 1081 1081 LEU LEU C . n 
C 1 1069 ILE 1069 1082 1082 ILE ILE C . n 
C 1 1070 ASN 1070 1083 1083 ASN ASN C . n 
C 1 1071 GLY 1071 1084 1084 GLY GLY C . n 
C 1 1072 ARG 1072 1085 1085 ARG ARG C . n 
C 1 1073 LEU 1073 1086 1086 LEU LEU C . n 
C 1 1074 THR 1074 1087 1087 THR THR C . n 
C 1 1075 ALA 1075 1088 1088 ALA ALA C . n 
C 1 1076 LEU 1076 1089 1089 LEU LEU C . n 
C 1 1077 ASN 1077 1090 1090 ASN ASN C . n 
C 1 1078 ALA 1078 1091 1091 ALA ALA C . n 
C 1 1079 TYR 1079 1092 1092 TYR TYR C . n 
C 1 1080 VAL 1080 1093 1093 VAL VAL C . n 
C 1 1081 SER 1081 1094 1094 SER SER C . n 
C 1 1082 GLN 1082 1095 1095 GLN GLN C . n 
C 1 1083 GLN 1083 1096 1096 GLN GLN C . n 
C 1 1084 LEU 1084 1097 1097 LEU LEU C . n 
C 1 1085 SER 1085 1098 1098 SER SER C . n 
C 1 1086 ASP 1086 1099 1099 ASP ASP C . n 
C 1 1087 ILE 1087 1100 1100 ILE ILE C . n 
C 1 1088 SER 1088 1101 1101 SER SER C . n 
C 1 1089 LEU 1089 1102 1102 LEU LEU C . n 
C 1 1090 VAL 1090 1103 1103 VAL VAL C . n 
C 1 1091 LYS 1091 1104 1104 LYS LYS C . n 
C 1 1092 PHE 1092 1105 1105 PHE PHE C . n 
C 1 1093 GLY 1093 1106 1106 GLY GLY C . n 
C 1 1094 ALA 1094 1107 1107 ALA ALA C . n 
C 1 1095 ALA 1095 1108 1108 ALA ALA C . n 
C 1 1096 LEU 1096 1109 1109 LEU LEU C . n 
C 1 1097 ALA 1097 1110 1110 ALA ALA C . n 
C 1 1098 MET 1098 1111 1111 MET MET C . n 
C 1 1099 GLU 1099 1112 1112 GLU GLU C . n 
C 1 1100 LYS 1100 1113 1113 LYS LYS C . n 
C 1 1101 VAL 1101 1114 1114 VAL VAL C . n 
C 1 1102 ASN 1102 1115 1115 ASN ASN C . n 
C 1 1103 GLU 1103 1116 1116 GLU GLU C . n 
C 1 1104 CYS 1104 1117 1117 CYS CYS C . n 
C 1 1105 VAL 1105 1118 1118 VAL VAL C . n 
C 1 1106 LYS 1106 1119 1119 LYS LYS C . n 
C 1 1107 SER 1107 1120 1120 SER SER C . n 
C 1 1108 GLN 1108 1121 1121 GLN GLN C . n 
C 1 1109 SER 1109 1122 1122 SER SER C . n 
C 1 1110 PRO 1110 1123 1123 PRO PRO C . n 
C 1 1111 ARG 1111 1124 1124 ARG ARG C . n 
C 1 1112 ILE 1112 1125 1125 ILE ILE C . n 
C 1 1113 ASN 1113 1126 1126 ASN ASN C . n 
C 1 1114 PHE 1114 1127 1127 PHE PHE C . n 
C 1 1115 CYS 1115 1128 1128 CYS CYS C . n 
C 1 1116 GLY 1116 1129 1129 GLY GLY C . n 
C 1 1117 ASN 1117 1130 1130 ASN ASN C . n 
C 1 1118 GLY 1118 1131 1131 GLY GLY C . n 
C 1 1119 ASN 1119 1132 1132 ASN ASN C . n 
C 1 1120 HIS 1120 1133 1133 HIS HIS C . n 
C 1 1121 ILE 1121 1134 1134 ILE ILE C . n 
C 1 1122 LEU 1122 1135 1135 LEU LEU C . n 
C 1 1123 SER 1123 1136 1136 SER SER C . n 
C 1 1124 LEU 1124 1137 1137 LEU LEU C . n 
C 1 1125 VAL 1125 1138 1138 VAL VAL C . n 
C 1 1126 GLN 1126 1139 1139 GLN GLN C . n 
C 1 1127 ASN 1127 1140 1140 ASN ASN C . n 
C 1 1128 ALA 1128 1141 1141 ALA ALA C . n 
C 1 1129 PRO 1129 1142 1142 PRO PRO C . n 
C 1 1130 TYR 1130 1143 1143 TYR TYR C . n 
C 1 1131 GLY 1131 1144 1144 GLY GLY C . n 
C 1 1132 LEU 1132 1145 1145 LEU LEU C . n 
C 1 1133 LEU 1133 1146 1146 LEU LEU C . n 
C 1 1134 PHE 1134 1147 1147 PHE PHE C . n 
C 1 1135 MET 1135 1148 1148 MET MET C . n 
C 1 1136 HIS 1136 1149 1149 HIS HIS C . n 
C 1 1137 PHE 1137 1150 1150 PHE PHE C . n 
C 1 1138 SER 1138 1151 1151 SER SER C . n 
C 1 1139 TYR 1139 1152 1152 TYR TYR C . n 
C 1 1140 LYS 1140 1153 1153 LYS LYS C . n 
C 1 1141 PRO 1141 1154 1154 PRO PRO C . n 
C 1 1142 ILE 1142 1155 1155 ILE ILE C . n 
C 1 1143 SER 1143 1156 1156 SER SER C . n 
C 1 1144 PHE 1144 1157 1157 PHE PHE C . n 
C 1 1145 LYS 1145 1158 1158 LYS LYS C . n 
C 1 1146 THR 1146 1159 1159 THR THR C . n 
C 1 1147 VAL 1147 1160 1160 VAL VAL C . n 
C 1 1148 LEU 1148 1161 1161 LEU LEU C . n 
C 1 1149 VAL 1149 1162 1162 VAL VAL C . n 
C 1 1150 SER 1150 1163 1163 SER SER C . n 
C 1 1151 PRO 1151 1164 1164 PRO PRO C . n 
C 1 1152 GLY 1152 1165 1165 GLY GLY C . n 
C 1 1153 LEU 1153 1166 1166 LEU LEU C . n 
C 1 1154 CYS 1154 1167 1167 CYS CYS C . n 
C 1 1155 ILE 1155 1168 1168 ILE ILE C . n 
C 1 1156 SER 1156 1169 1169 SER SER C . n 
C 1 1157 GLY 1157 1170 1170 GLY GLY C . n 
C 1 1158 ASP 1158 1171 1171 ASP ASP C . n 
C 1 1159 VAL 1159 1172 1172 VAL VAL C . n 
C 1 1160 GLY 1160 1173 1173 GLY GLY C . n 
C 1 1161 ILE 1161 1174 1174 ILE ILE C . n 
C 1 1162 ALA 1162 1175 1175 ALA ALA C . n 
C 1 1163 PRO 1163 1176 1176 PRO PRO C . n 
C 1 1164 LYS 1164 1177 1177 LYS LYS C . n 
C 1 1165 GLN 1165 1178 1178 GLN GLN C . n 
C 1 1166 GLY 1166 1179 1179 GLY GLY C . n 
C 1 1167 TYR 1167 1180 1180 TYR TYR C . n 
C 1 1168 PHE 1168 1181 1181 PHE PHE C . n 
C 1 1169 ILE 1169 1182 1182 ILE ILE C . n 
C 1 1170 LYS 1170 1183 1183 LYS LYS C . n 
C 1 1171 HIS 1171 1184 1184 HIS HIS C . n 
C 1 1172 ASN 1172 1185 1185 ASN ASN C . n 
C 1 1173 ASP 1173 1186 1186 ASP ASP C . n 
C 1 1174 HIS 1174 1187 1187 HIS HIS C . n 
C 1 1175 TRP 1175 1188 1188 TRP TRP C . n 
C 1 1176 MET 1176 1189 1189 MET MET C . n 
C 1 1177 PHE 1177 1190 1190 PHE PHE C . n 
C 1 1178 THR 1178 1191 1191 THR THR C . n 
C 1 1179 GLY 1179 1192 1192 GLY GLY C . n 
C 1 1180 SER 1180 1193 1193 SER SER C . n 
C 1 1181 SER 1181 1194 1194 SER SER C . n 
C 1 1182 TYR 1182 1195 1195 TYR TYR C . n 
C 1 1183 TYR 1183 1196 1196 TYR TYR C . n 
C 1 1184 TYR 1184 1197 1197 TYR TYR C . n 
C 1 1185 PRO 1185 1198 1198 PRO PRO C . n 
C 1 1186 GLU 1186 1199 1199 GLU GLU C . n 
C 1 1187 PRO 1187 1200 1200 PRO PRO C . n 
C 1 1188 ILE 1188 1201 1201 ILE ILE C . n 
C 1 1189 SER 1189 1202 1202 SER SER C . n 
C 1 1190 ASP 1190 1203 1203 ASP ASP C . n 
C 1 1191 LYS 1191 1204 1204 LYS LYS C . n 
C 1 1192 ASN 1192 1205 1205 ASN ASN C . n 
C 1 1193 VAL 1193 1206 1206 VAL VAL C . n 
C 1 1194 VAL 1194 1207 1207 VAL VAL C . n 
C 1 1195 PHE 1195 1208 1208 PHE PHE C . n 
C 1 1196 MET 1196 1209 1209 MET MET C . n 
C 1 1197 ASN 1197 1210 1210 ASN ASN C . n 
C 1 1198 THR 1198 1211 1211 THR THR C . n 
C 1 1199 CYS 1199 1212 1212 CYS CYS C . n 
C 1 1200 SER 1200 1213 1213 SER SER C . n 
C 1 1201 VAL 1201 1214 1214 VAL VAL C . n 
C 1 1202 ASN 1202 1215 1215 ASN ASN C . n 
C 1 1203 PHE 1203 1216 1216 PHE PHE C . n 
C 1 1204 THR 1204 1217 1217 THR THR C . n 
C 1 1205 LYS 1205 1218 1218 LYS LYS C . n 
C 1 1206 ALA 1206 1219 1219 ALA ALA C . n 
C 1 1207 PRO 1207 1220 1220 PRO PRO C . n 
C 1 1208 LEU 1208 1221 1221 LEU LEU C . n 
C 1 1209 VAL 1209 1222 1222 VAL VAL C . n 
C 1 1210 TYR 1210 1223 1223 TYR TYR C . n 
C 1 1211 LEU 1211 1224 ?    ?   ?   C . n 
C 1 1212 ASN 1212 1225 ?    ?   ?   C . n 
C 1 1213 HIS 1213 1226 ?    ?   ?   C . n 
C 1 1214 SER 1214 1227 ?    ?   ?   C . n 
C 1 1215 VAL 1215 1228 ?    ?   ?   C . n 
C 1 1216 PRO 1216 1229 ?    ?   ?   C . n 
C 1 1217 LYS 1217 1230 ?    ?   ?   C . n 
C 1 1218 LEU 1218 1231 ?    ?   ?   C . n 
C 1 1219 SER 1219 1232 ?    ?   ?   C . n 
C 1 1220 ASP 1220 1233 ?    ?   ?   C . n 
C 1 1221 PHE 1221 1234 ?    ?   ?   C . n 
C 1 1222 GLU 1222 1235 ?    ?   ?   C . n 
C 1 1223 SER 1223 1236 ?    ?   ?   C . n 
C 1 1224 GLU 1224 1237 ?    ?   ?   C . n 
C 1 1225 LEU 1225 1238 ?    ?   ?   C . n 
C 1 1226 SER 1226 1239 ?    ?   ?   C . n 
C 1 1227 HIS 1227 1240 ?    ?   ?   C . n 
C 1 1228 TRP 1228 1241 ?    ?   ?   C . n 
C 1 1229 PHE 1229 1242 ?    ?   ?   C . n 
C 1 1230 LYS 1230 1243 ?    ?   ?   C . n 
C 1 1231 ASN 1231 1244 ?    ?   ?   C . n 
C 1 1232 GLN 1232 1245 ?    ?   ?   C . n 
C 1 1233 THR 1233 1246 ?    ?   ?   C . n 
C 1 1234 SER 1234 1247 ?    ?   ?   C . n 
C 1 1235 ILE 1235 1248 ?    ?   ?   C . n 
C 1 1236 ALA 1236 1249 ?    ?   ?   C . n 
C 1 1237 PRO 1237 1250 ?    ?   ?   C . n 
C 1 1238 ASN 1238 1251 ?    ?   ?   C . n 
C 1 1239 LEU 1239 1252 ?    ?   ?   C . n 
C 1 1240 THR 1240 1253 ?    ?   ?   C . n 
C 1 1241 LEU 1241 1254 ?    ?   ?   C . n 
C 1 1242 ASN 1242 1255 ?    ?   ?   C . n 
C 1 1243 LEU 1243 1256 ?    ?   ?   C . n 
C 1 1244 HIS 1244 1257 ?    ?   ?   C . n 
C 1 1245 THR 1245 1258 ?    ?   ?   C . n 
C 1 1246 ILE 1246 1259 ?    ?   ?   C . n 
C 1 1247 ASN 1247 1260 ?    ?   ?   C . n 
C 1 1248 ALA 1248 1261 ?    ?   ?   C . n 
C 1 1249 THR 1249 1262 ?    ?   ?   C . n 
C 1 1250 PHE 1250 1263 ?    ?   ?   C . n 
C 1 1251 LEU 1251 1264 ?    ?   ?   C . n 
C 1 1252 ASP 1252 1265 ?    ?   ?   C . n 
C 1 1253 LEU 1253 1266 ?    ?   ?   C . n 
C 1 1254 TYR 1254 1267 ?    ?   ?   C . n 
C 1 1255 TYR 1255 1268 ?    ?   ?   C . n 
C 1 1256 GLU 1256 1269 ?    ?   ?   C . n 
C 1 1257 MET 1257 1270 ?    ?   ?   C . n 
C 1 1258 ASN 1258 1271 ?    ?   ?   C . n 
C 1 1259 LEU 1259 1272 ?    ?   ?   C . n 
C 1 1260 ILE 1260 1273 ?    ?   ?   C . n 
C 1 1261 GLN 1261 1274 ?    ?   ?   C . n 
C 1 1262 GLU 1262 1275 ?    ?   ?   C . n 
C 1 1263 SER 1263 1276 ?    ?   ?   C . n 
C 1 1264 ILE 1264 1277 ?    ?   ?   C . n 
C 1 1265 LYS 1265 1278 ?    ?   ?   C . n 
C 1 1266 SER 1266 1279 ?    ?   ?   C . n 
C 1 1267 LEU 1267 1280 ?    ?   ?   C . n 
C 1 1268 ASN 1268 1281 ?    ?   ?   C . n 
C 1 1269 ASN 1269 1282 ?    ?   ?   C . n 
C 1 1270 SER 1270 1283 ?    ?   ?   C . n 
C 1 1271 TYR 1271 1284 ?    ?   ?   C . n 
C 1 1272 ILE 1272 1285 ?    ?   ?   C . n 
C 1 1273 ASN 1273 1286 ?    ?   ?   C . n 
C 1 1274 LEU 1274 1287 ?    ?   ?   C . n 
C 1 1275 LYS 1275 1288 ?    ?   ?   C . n 
C 1 1276 ASP 1276 1289 ?    ?   ?   C . n 
C 1 1277 ILE 1277 1290 ?    ?   ?   C . n 
C 1 1278 GLY 1278 1291 ?    ?   ?   C . n 
C 1 1279 THR 1279 1292 ?    ?   ?   C . n 
C 1 1280 TYR 1280 1293 ?    ?   ?   C . n 
C 1 1281 GLU 1281 1294 ?    ?   ?   C . n 
C 1 1282 MET 1282 1295 ?    ?   ?   C . n 
C 1 1283 TYR 1283 1296 ?    ?   ?   C . n 
C 1 1284 VAL 1284 1297 ?    ?   ?   C . n 
C 1 1285 LYS 1285 1298 ?    ?   ?   C . n 
C 1 1286 SER 1286 1299 ?    ?   ?   C . n 
C 1 1287 GLY 1287 1300 ?    ?   ?   C . n 
C 1 1288 GLY 1288 1301 ?    ?   ?   C . n 
C 1 1289 TYR 1289 1302 ?    ?   ?   C . n 
C 1 1290 ILE 1290 1303 ?    ?   ?   C . n 
C 1 1291 PRO 1291 1304 ?    ?   ?   C . n 
C 1 1292 GLU 1292 1305 ?    ?   ?   C . n 
C 1 1293 ALA 1293 1306 ?    ?   ?   C . n 
C 1 1294 PRO 1294 1307 ?    ?   ?   C . n 
C 1 1295 ARG 1295 1308 ?    ?   ?   C . n 
C 1 1296 ASP 1296 1309 ?    ?   ?   C . n 
C 1 1297 GLY 1297 1310 ?    ?   ?   C . n 
C 1 1298 GLN 1298 1311 ?    ?   ?   C . n 
C 1 1299 ALA 1299 1312 ?    ?   ?   C . n 
C 1 1300 TYR 1300 1313 ?    ?   ?   C . n 
C 1 1301 VAL 1301 1314 ?    ?   ?   C . n 
C 1 1302 ARG 1302 1315 ?    ?   ?   C . n 
C 1 1303 LYS 1303 1316 ?    ?   ?   C . n 
C 1 1304 ASP 1304 1317 ?    ?   ?   C . n 
C 1 1305 GLY 1305 1318 ?    ?   ?   C . n 
C 1 1306 GLU 1306 1319 ?    ?   ?   C . n 
C 1 1307 TRP 1307 1320 ?    ?   ?   C . n 
C 1 1308 VAL 1308 1321 ?    ?   ?   C . n 
C 1 1309 LEU 1309 1322 ?    ?   ?   C . n 
C 1 1310 LEU 1310 1323 ?    ?   ?   C . n 
C 1 1311 SER 1311 1324 ?    ?   ?   C . n 
C 1 1312 THR 1312 1325 ?    ?   ?   C . n 
C 1 1313 PHE 1313 1326 ?    ?   ?   C . n 
C 1 1314 LEU 1314 1327 ?    ?   ?   C . n 
C 1 1315 ASN 1315 1328 ?    ?   ?   C . n 
C 1 1316 SER 1316 1329 ?    ?   ?   C . n 
C 1 1317 GLY 1317 1330 ?    ?   ?   C . n 
C 1 1318 ARG 1318 1331 ?    ?   ?   C . n 
C 1 1319 ALA 1319 1332 ?    ?   ?   C . n 
C 1 1320 HIS 1320 1333 ?    ?   ?   C . n 
C 1 1321 HIS 1321 1334 ?    ?   ?   C . n 
C 1 1322 HIS 1322 1335 ?    ?   ?   C . n 
C 1 1323 HIS 1323 1336 ?    ?   ?   C . n 
C 1 1324 HIS 1324 1337 ?    ?   ?   C . n 
C 1 1325 HIS 1325 1338 ?    ?   ?   C . n 
C 1 1326 GLY 1326 1339 ?    ?   ?   C . n 
C 1 1327 ALA 1327 1340 ?    ?   ?   C . n 
C 1 1328 GLY 1328 1341 ?    ?   ?   C . n 
C 1 1329 GLY 1329 1342 ?    ?   ?   C . n 
C 1 1330 LEU 1330 1343 ?    ?   ?   C . n 
C 1 1331 ASN 1331 1344 ?    ?   ?   C . n 
C 1 1332 ASP 1332 1345 ?    ?   ?   C . n 
C 1 1333 ILE 1333 1346 ?    ?   ?   C . n 
C 1 1334 PHE 1334 1347 ?    ?   ?   C . n 
C 1 1335 GLU 1335 1348 ?    ?   ?   C . n 
C 1 1336 ALA 1336 1349 ?    ?   ?   C . n 
C 1 1337 GLN 1337 1350 ?    ?   ?   C . n 
C 1 1338 LYS 1338 1351 ?    ?   ?   C . n 
C 1 1339 ILE 1339 1352 ?    ?   ?   C . n 
C 1 1340 GLU 1340 1353 ?    ?   ?   C . n 
C 1 1341 TRP 1341 1354 ?    ?   ?   C . n 
C 1 1342 HIS 1342 1355 ?    ?   ?   C . n 
C 1 1343 GLU 1343 1356 ?    ?   ?   C . n 
C 1 1344 ASP 1344 1357 ?    ?   ?   C . n 
C 1 1345 THR 1345 1358 ?    ?   ?   C . n 
C 1 1346 ALA 1346 1359 ?    ?   ?   C . n 
C 1 1347 ALA 1347 1360 ?    ?   ?   C . n 
C 1 1348 ALA 1348 1361 ?    ?   ?   C . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
D 2 NAG 1 D NAG 1 A NAG 1227 n 
D 2 NAG 2 D NAG 2 A NAG 1228 n 
D 2 BMA 3 D BMA 3 A BMA 1229 n 
D 2 MAN 4 D MAN 4 A MAN 1230 n 
D 2 MAN 5 D MAN 5 A MAN 1231 n 
E 3 NAG 1 E NAG 1 A NAG 1233 n 
E 3 NAG 2 E NAG 2 A NAG 1234 n 
F 3 NAG 1 F NAG 1 A NAG 1237 n 
F 3 NAG 2 F NAG 2 A NAG 1238 n 
G 3 NAG 1 G NAG 1 A NAG 1245 n 
G 3 NAG 2 G NAG 2 A NAG 1246 n 
H 3 NAG 1 H NAG 1 A NAG 1251 n 
H 3 NAG 2 H NAG 2 A NAG 1252 n 
I 3 NAG 1 I NAG 1 B NAG 1225 n 
I 3 NAG 2 I NAG 2 B NAG 1226 n 
J 2 NAG 1 J NAG 1 B NAG 1228 n 
J 2 NAG 2 J NAG 2 B NAG 1229 n 
J 2 BMA 3 J BMA 3 B BMA 1230 n 
J 2 MAN 4 J MAN 4 B MAN 1231 n 
J 2 MAN 5 J MAN 5 B MAN 1232 n 
K 3 NAG 1 K NAG 1 B NAG 1234 n 
K 3 NAG 2 K NAG 2 B NAG 1235 n 
L 3 NAG 1 L NAG 1 B NAG 1238 n 
L 3 NAG 2 L NAG 2 B NAG 1239 n 
M 3 NAG 1 M NAG 1 B NAG 1243 n 
M 3 NAG 2 M NAG 2 B NAG 1244 n 
N 3 NAG 1 N NAG 1 B NAG 1246 n 
N 3 NAG 2 N NAG 2 B NAG 1247 n 
O 3 NAG 1 O NAG 1 B NAG 1248 n 
O 3 NAG 2 O NAG 2 B NAG 1249 n 
P 3 NAG 1 P NAG 1 B NAG 1254 n 
P 3 NAG 2 P NAG 2 B NAG 1255 n 
Q 3 NAG 1 Q NAG 1 C NAG 1224 n 
Q 3 NAG 2 Q NAG 2 C NAG 1225 n 
R 3 NAG 1 R NAG 1 C NAG 1227 n 
R 3 NAG 2 R NAG 2 C NAG 1228 n 
S 2 NAG 1 S NAG 1 C NAG 1229 n 
S 2 NAG 2 S NAG 2 C NAG 1230 n 
S 2 BMA 3 S BMA 3 C BMA 1231 n 
S 2 MAN 4 S MAN 4 C MAN 1232 n 
S 2 MAN 5 S MAN 5 C MAN 1233 n 
T 4 NAG 1 T NAG 1 C NAG 1235 n 
T 4 NAG 2 T NAG 2 C NAG 1236 n 
T 4 BMA 3 T BMA 3 C BMA 1237 n 
U 3 NAG 1 U NAG 1 C NAG 1238 n 
U 3 NAG 2 U NAG 2 C NAG 1239 n 
V 3 NAG 1 V NAG 1 C NAG 1244 n 
V 3 NAG 2 V NAG 2 C NAG 1245 n 
W 3 NAG 1 W NAG 1 C NAG 1246 n 
W 3 NAG 2 W NAG 2 C NAG 1247 n 
X 3 NAG 1 X NAG 1 C NAG 1248 n 
X 3 NAG 2 X NAG 2 C NAG 1249 n 
Y 3 NAG 1 Y NAG 1 C NAG 1250 n 
Y 3 NAG 2 Y NAG 2 C NAG 1251 n 
Z 4 NAG 1 Z NAG 1 C NAG 1256 n 
Z 4 NAG 2 Z NAG 2 C NAG 1257 n 
Z 4 BMA 3 Z BMA 3 C BMA 1258 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1AR1 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AR1 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
AA 5 NAG   1 1401 1224 NAG   NAG A . 
BA 5 NAG   1 1402 1225 NAG   NAG A . 
CA 5 NAG   1 1403 1226 NAG   NAG A . 
DA 5 NAG   1 1404 1232 NAG   NAG A . 
EA 5 NAG   1 1405 1235 NAG   NAG A . 
FA 5 NAG   1 1406 1236 NAG   NAG A . 
GA 5 NAG   1 1407 1239 NAG   NAG A . 
HA 5 NAG   1 1408 1240 NAG   NAG A . 
IA 5 NAG   1 1409 1241 NAG   NAG A . 
JA 5 NAG   1 1410 1242 NAG   NAG A . 
KA 5 NAG   1 1411 1243 NAG   NAG A . 
LA 5 NAG   1 1412 1244 NAG   NAG A . 
MA 5 NAG   1 1413 1247 NAG   NAG A . 
NA 5 NAG   1 1414 1248 NAG   NAG A . 
OA 5 NAG   1 1415 1249 NAG   NAG A . 
PA 5 NAG   1 1416 1250 NAG   NAG A . 
QA 6 A1AR1 1 1417 1    A1AR1 DSA A . 
RA 5 NAG   1 1401 1224 NAG   NAG B . 
SA 5 NAG   1 1402 1227 NAG   NAG B . 
TA 5 NAG   1 1403 1233 NAG   NAG B . 
UA 5 NAG   1 1404 1236 NAG   NAG B . 
VA 5 NAG   1 1405 1237 NAG   NAG B . 
WA 5 NAG   1 1406 1240 NAG   NAG B . 
XA 5 NAG   1 1407 1241 NAG   NAG B . 
YA 5 NAG   1 1408 1242 NAG   NAG B . 
ZA 5 NAG   1 1409 1245 NAG   NAG B . 
AB 5 NAG   1 1410 1250 NAG   NAG B . 
BB 5 NAG   1 1411 1251 NAG   NAG B . 
CB 5 NAG   1 1412 1252 NAG   NAG B . 
DB 5 NAG   1 1413 1253 NAG   NAG B . 
EB 6 A1AR1 1 1414 2    A1AR1 DSA B . 
FB 5 NAG   1 1401 1226 NAG   NAG C . 
GB 5 NAG   1 1402 1234 NAG   NAG C . 
HB 5 NAG   1 1403 1240 NAG   NAG C . 
IB 5 NAG   1 1404 1241 NAG   NAG C . 
JB 5 NAG   1 1405 1242 NAG   NAG C . 
KB 5 NAG   1 1406 1243 NAG   NAG C . 
LB 5 NAG   1 1407 1252 NAG   NAG C . 
MB 5 NAG   1 1408 1253 NAG   NAG C . 
NB 5 NAG   1 1409 1254 NAG   NAG C . 
OB 5 NAG   1 1410 1255 NAG   NAG C . 
PB 6 A1AR1 1 1411 3    A1AR1 DSA C . 
# 
_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                     9BSX 
_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                         9BSX 
_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                   9BSX 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9BSX 
_struct.title                        
'Cryo-EM structure of HCoV-HKU1 glycoprotein in complex with 9O-acetyl GD3 sialoglycan (DAA state)' 
_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        9BSX 
_struct_keywords.text            'HCoV-HKU1 spike glycoprotein ectodomain, proline stablized, 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 3 ? 
F  N N 3 ? 
G  N N 3 ? 
H  N N 3 ? 
I  N N 3 ? 
J  N N 2 ? 
K  N N 3 ? 
L  N N 3 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 2 ? 
T  N N 4 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 4 ? 
AA N N 5 ? 
BA N N 5 ? 
CA N N 5 ? 
DA N N 5 ? 
EA N N 5 ? 
FA N N 5 ? 
GA N N 5 ? 
HA N N 5 ? 
IA N N 5 ? 
JA N N 5 ? 
KA N N 5 ? 
LA N N 5 ? 
MA N N 5 ? 
NA N N 5 ? 
OA N N 5 ? 
PA N N 5 ? 
QA N N 6 ? 
RA N N 5 ? 
SA N N 5 ? 
TA N N 5 ? 
UA N N 5 ? 
VA N N 5 ? 
WA N N 5 ? 
XA N N 5 ? 
YA N N 5 ? 
ZA N N 5 ? 
AB N N 5 ? 
BB N N 5 ? 
CB N N 5 ? 
DB N N 5 ? 
EB N N 6 ? 
FB N N 5 ? 
GB N N 5 ? 
HB N N 5 ? 
IB N N 5 ? 
JB N N 5 ? 
KB N N 5 ? 
LB N N 5 ? 
MB N N 5 ? 
NB N N 5 ? 
OB N N 5 ? 
PB N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    SPIKE_CVHN1 
_struct_ref.pdbx_db_accession          Q5MQD0 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;VIGDFNCTNFAINDLNTTVPRISEYVVDVSYGLGTYYILDRVYLNTTILFTGYFPKSGANFRDLSLKGTTYLSTLWYQKP
FLSDFNNGIFSRVKNTKLYVNKTLYSEFSTIVIGSVFINNSYTIVVQPHNGVLEITACQYTMCEYPHTICKSKGSSRNES
WHFDKSEPLCLFKKNFTYNVSTDWLYFHFYQERGTFYAYYADSGMPTTFLFSLYLGTLLSHYYVLPLTCNAISSNTDNET
LQYWVTPLSKRQYLLKFDNRGVITNAVDCSSSFFSEIQCKTKSLLPNTGVYDLSGFTVKPVATVHRRIPDLPDCDIDKWL
NNFNVPSPLNWERKIFSNCNFNLSTLLRLVHTDSFSCNNFDESKIYGSCFKSIVLDKFAIPNSRRSDLQLGSSGFLQSSN
YKIDTTSSSCQLYYSLPAINVTINNYNPSSWNRRYGFNNFNLSSHSVVYSRYCFSVNNTFCPCAKPSFASSCKSHKPPSA
SCPIGTNYRSCESTTVLDHTDWCRCSCLPDPITAYDPRSCSQKKSLVGVGEHCAGFGVDEEKCGVLDGSYNVSCLCSTDA
FLGWSYDTCVSNNRCNIFSNFILNGINSGTTCSNDLLQPNTEVFTDVCVDYDLYGITGQGIFKEVSAVYYNSWQNLLYDS
NGNIIGFKDFVTNKTYNIFPCYAGRVSAAFHQNASSLALLYRNLKCSYVLNNISLTTQPYFDSYLGCVFNADNLTDYSVS
SCALRMGSGFCVDYNSPSSSSSRRKRRSISASYRFVTFEPFNVSFVNDSIESVGGLYEIKIPTNFTIVGQEEFIQTNSPK
VTIDCSLFVCSNYAACHDLLSEYGTFCDNINSILDEVNGLLDTTQLHVADTLMQGVTLSSNLNTNLHFDVDNINFKSLVG
CLGPHCGSSSRSFFEDLLFDKVKLSDVGFVEAYNNCTGGSEIRDLLCVQSFNGIKVLPPILSESQISGYTTAATVAAMFP
PWSAAAGIPFSLNVQYRINGLGVTMDVLNKNQKLIATAFNNALLSIQNGFSATNSALAKIQSVVNSNAQALNSLLQQLFN
KFGAISSSLQEILSRLDALEAQVQIDRLINGRLTALNAYVSQQLSDISLVKFGAALAMEKVNECVKSQSPRINFCGNGNH
ILSLVQNAPYGLLFMHFSYKPISFKTVLVSPGLCISGDVGIAPKQGYFIKHNDHWMFTGSSYYYPEPISDKNVVFMNTCS
VNFTKAPLVYLNHSVPKLSDFESELSHWFKNQTSIAPNLTLNLHTINATFLDLYYEMNLIQESIKSLNNSYINLKDIGTY
EMYVK
;
_struct_ref.pdbx_align_begin           14 
# 
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 9BSX A 1 ? 1285 ? Q5MQD0 14 ? 1298 ? 14 1298 
2 1 9BSX B 1 ? 1285 ? Q5MQD0 14 ? 1298 ? 14 1298 
3 1 9BSX C 1 ? 1285 ? Q5MQD0 14 ? 1298 ? 14 1298 
# 
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 9BSX PRO A 1013 ? UNP Q5MQD0 THR 1026 conflict         1026 1   
1 9BSX PRO A 1058 ? UNP Q5MQD0 ALA 1071 conflict         1071 2   
1 9BSX PRO A 1059 ? UNP Q5MQD0 LEU 1072 conflict         1072 3   
1 9BSX SER A 1286 ? UNP Q5MQD0 ?   ?    'expression tag' 1299 4   
1 9BSX GLY A 1287 ? UNP Q5MQD0 ?   ?    'expression tag' 1300 5   
1 9BSX GLY A 1288 ? UNP Q5MQD0 ?   ?    'expression tag' 1301 6   
1 9BSX TYR A 1289 ? UNP Q5MQD0 ?   ?    'expression tag' 1302 7   
1 9BSX ILE A 1290 ? UNP Q5MQD0 ?   ?    'expression tag' 1303 8   
1 9BSX PRO A 1291 ? UNP Q5MQD0 ?   ?    'expression tag' 1304 9   
1 9BSX GLU A 1292 ? UNP Q5MQD0 ?   ?    'expression tag' 1305 10  
1 9BSX ALA A 1293 ? UNP Q5MQD0 ?   ?    'expression tag' 1306 11  
1 9BSX PRO A 1294 ? UNP Q5MQD0 ?   ?    'expression tag' 1307 12  
1 9BSX ARG A 1295 ? UNP Q5MQD0 ?   ?    'expression tag' 1308 13  
1 9BSX ASP A 1296 ? UNP Q5MQD0 ?   ?    'expression tag' 1309 14  
1 9BSX GLY A 1297 ? UNP Q5MQD0 ?   ?    'expression tag' 1310 15  
1 9BSX GLN A 1298 ? UNP Q5MQD0 ?   ?    'expression tag' 1311 16  
1 9BSX ALA A 1299 ? UNP Q5MQD0 ?   ?    'expression tag' 1312 17  
1 9BSX TYR A 1300 ? UNP Q5MQD0 ?   ?    'expression tag' 1313 18  
1 9BSX VAL A 1301 ? UNP Q5MQD0 ?   ?    'expression tag' 1314 19  
1 9BSX ARG A 1302 ? UNP Q5MQD0 ?   ?    'expression tag' 1315 20  
1 9BSX LYS A 1303 ? UNP Q5MQD0 ?   ?    'expression tag' 1316 21  
1 9BSX ASP A 1304 ? UNP Q5MQD0 ?   ?    'expression tag' 1317 22  
1 9BSX GLY A 1305 ? UNP Q5MQD0 ?   ?    'expression tag' 1318 23  
1 9BSX GLU A 1306 ? UNP Q5MQD0 ?   ?    'expression tag' 1319 24  
1 9BSX TRP A 1307 ? UNP Q5MQD0 ?   ?    'expression tag' 1320 25  
1 9BSX VAL A 1308 ? UNP Q5MQD0 ?   ?    'expression tag' 1321 26  
1 9BSX LEU A 1309 ? UNP Q5MQD0 ?   ?    'expression tag' 1322 27  
1 9BSX LEU A 1310 ? UNP Q5MQD0 ?   ?    'expression tag' 1323 28  
1 9BSX SER A 1311 ? UNP Q5MQD0 ?   ?    'expression tag' 1324 29  
1 9BSX THR A 1312 ? UNP Q5MQD0 ?   ?    'expression tag' 1325 30  
1 9BSX PHE A 1313 ? UNP Q5MQD0 ?   ?    'expression tag' 1326 31  
1 9BSX LEU A 1314 ? UNP Q5MQD0 ?   ?    'expression tag' 1327 32  
1 9BSX ASN A 1315 ? UNP Q5MQD0 ?   ?    'expression tag' 1328 33  
1 9BSX SER A 1316 ? UNP Q5MQD0 ?   ?    'expression tag' 1329 34  
1 9BSX GLY A 1317 ? UNP Q5MQD0 ?   ?    'expression tag' 1330 35  
1 9BSX ARG A 1318 ? UNP Q5MQD0 ?   ?    'expression tag' 1331 36  
1 9BSX ALA A 1319 ? UNP Q5MQD0 ?   ?    'expression tag' 1332 37  
1 9BSX HIS A 1320 ? UNP Q5MQD0 ?   ?    'expression tag' 1333 38  
1 9BSX HIS A 1321 ? UNP Q5MQD0 ?   ?    'expression tag' 1334 39  
1 9BSX HIS A 1322 ? UNP Q5MQD0 ?   ?    'expression tag' 1335 40  
1 9BSX HIS A 1323 ? UNP Q5MQD0 ?   ?    'expression tag' 1336 41  
1 9BSX HIS A 1324 ? UNP Q5MQD0 ?   ?    'expression tag' 1337 42  
1 9BSX HIS A 1325 ? UNP Q5MQD0 ?   ?    'expression tag' 1338 43  
1 9BSX GLY A 1326 ? UNP Q5MQD0 ?   ?    'expression tag' 1339 44  
1 9BSX ALA A 1327 ? UNP Q5MQD0 ?   ?    'expression tag' 1340 45  
1 9BSX GLY A 1328 ? UNP Q5MQD0 ?   ?    'expression tag' 1341 46  
1 9BSX GLY A 1329 ? UNP Q5MQD0 ?   ?    'expression tag' 1342 47  
1 9BSX LEU A 1330 ? UNP Q5MQD0 ?   ?    'expression tag' 1343 48  
1 9BSX ASN A 1331 ? UNP Q5MQD0 ?   ?    'expression tag' 1344 49  
1 9BSX ASP A 1332 ? UNP Q5MQD0 ?   ?    'expression tag' 1345 50  
1 9BSX ILE A 1333 ? UNP Q5MQD0 ?   ?    'expression tag' 1346 51  
1 9BSX PHE A 1334 ? UNP Q5MQD0 ?   ?    'expression tag' 1347 52  
1 9BSX GLU A 1335 ? UNP Q5MQD0 ?   ?    'expression tag' 1348 53  
1 9BSX ALA A 1336 ? UNP Q5MQD0 ?   ?    'expression tag' 1349 54  
1 9BSX GLN A 1337 ? UNP Q5MQD0 ?   ?    'expression tag' 1350 55  
1 9BSX LYS A 1338 ? UNP Q5MQD0 ?   ?    'expression tag' 1351 56  
1 9BSX ILE A 1339 ? UNP Q5MQD0 ?   ?    'expression tag' 1352 57  
1 9BSX GLU A 1340 ? UNP Q5MQD0 ?   ?    'expression tag' 1353 58  
1 9BSX TRP A 1341 ? UNP Q5MQD0 ?   ?    'expression tag' 1354 59  
1 9BSX HIS A 1342 ? UNP Q5MQD0 ?   ?    'expression tag' 1355 60  
1 9BSX GLU A 1343 ? UNP Q5MQD0 ?   ?    'expression tag' 1356 61  
1 9BSX ASP A 1344 ? UNP Q5MQD0 ?   ?    'expression tag' 1357 62  
1 9BSX THR A 1345 ? UNP Q5MQD0 ?   ?    'expression tag' 1358 63  
1 9BSX ALA A 1346 ? UNP Q5MQD0 ?   ?    'expression tag' 1359 64  
1 9BSX ALA A 1347 ? UNP Q5MQD0 ?   ?    'expression tag' 1360 65  
1 9BSX ALA A 1348 ? UNP Q5MQD0 ?   ?    'expression tag' 1361 66  
2 9BSX PRO B 1013 ? UNP Q5MQD0 THR 1026 conflict         1026 67  
2 9BSX PRO B 1058 ? UNP Q5MQD0 ALA 1071 conflict         1071 68  
2 9BSX PRO B 1059 ? UNP Q5MQD0 LEU 1072 conflict         1072 69  
2 9BSX SER B 1286 ? UNP Q5MQD0 ?   ?    'expression tag' 1299 70  
2 9BSX GLY B 1287 ? UNP Q5MQD0 ?   ?    'expression tag' 1300 71  
2 9BSX GLY B 1288 ? UNP Q5MQD0 ?   ?    'expression tag' 1301 72  
2 9BSX TYR B 1289 ? UNP Q5MQD0 ?   ?    'expression tag' 1302 73  
2 9BSX ILE B 1290 ? UNP Q5MQD0 ?   ?    'expression tag' 1303 74  
2 9BSX PRO B 1291 ? UNP Q5MQD0 ?   ?    'expression tag' 1304 75  
2 9BSX GLU B 1292 ? UNP Q5MQD0 ?   ?    'expression tag' 1305 76  
2 9BSX ALA B 1293 ? UNP Q5MQD0 ?   ?    'expression tag' 1306 77  
2 9BSX PRO B 1294 ? UNP Q5MQD0 ?   ?    'expression tag' 1307 78  
2 9BSX ARG B 1295 ? UNP Q5MQD0 ?   ?    'expression tag' 1308 79  
2 9BSX ASP B 1296 ? UNP Q5MQD0 ?   ?    'expression tag' 1309 80  
2 9BSX GLY B 1297 ? UNP Q5MQD0 ?   ?    'expression tag' 1310 81  
2 9BSX GLN B 1298 ? UNP Q5MQD0 ?   ?    'expression tag' 1311 82  
2 9BSX ALA B 1299 ? UNP Q5MQD0 ?   ?    'expression tag' 1312 83  
2 9BSX TYR B 1300 ? UNP Q5MQD0 ?   ?    'expression tag' 1313 84  
2 9BSX VAL B 1301 ? UNP Q5MQD0 ?   ?    'expression tag' 1314 85  
2 9BSX ARG B 1302 ? UNP Q5MQD0 ?   ?    'expression tag' 1315 86  
2 9BSX LYS B 1303 ? UNP Q5MQD0 ?   ?    'expression tag' 1316 87  
2 9BSX ASP B 1304 ? UNP Q5MQD0 ?   ?    'expression tag' 1317 88  
2 9BSX GLY B 1305 ? UNP Q5MQD0 ?   ?    'expression tag' 1318 89  
2 9BSX GLU B 1306 ? UNP Q5MQD0 ?   ?    'expression tag' 1319 90  
2 9BSX TRP B 1307 ? UNP Q5MQD0 ?   ?    'expression tag' 1320 91  
2 9BSX VAL B 1308 ? UNP Q5MQD0 ?   ?    'expression tag' 1321 92  
2 9BSX LEU B 1309 ? UNP Q5MQD0 ?   ?    'expression tag' 1322 93  
2 9BSX LEU B 1310 ? UNP Q5MQD0 ?   ?    'expression tag' 1323 94  
2 9BSX SER B 1311 ? UNP Q5MQD0 ?   ?    'expression tag' 1324 95  
2 9BSX THR B 1312 ? UNP Q5MQD0 ?   ?    'expression tag' 1325 96  
2 9BSX PHE B 1313 ? UNP Q5MQD0 ?   ?    'expression tag' 1326 97  
2 9BSX LEU B 1314 ? UNP Q5MQD0 ?   ?    'expression tag' 1327 98  
2 9BSX ASN B 1315 ? UNP Q5MQD0 ?   ?    'expression tag' 1328 99  
2 9BSX SER B 1316 ? UNP Q5MQD0 ?   ?    'expression tag' 1329 100 
2 9BSX GLY B 1317 ? UNP Q5MQD0 ?   ?    'expression tag' 1330 101 
2 9BSX ARG B 1318 ? UNP Q5MQD0 ?   ?    'expression tag' 1331 102 
2 9BSX ALA B 1319 ? UNP Q5MQD0 ?   ?    'expression tag' 1332 103 
2 9BSX HIS B 1320 ? UNP Q5MQD0 ?   ?    'expression tag' 1333 104 
2 9BSX HIS B 1321 ? UNP Q5MQD0 ?   ?    'expression tag' 1334 105 
2 9BSX HIS B 1322 ? UNP Q5MQD0 ?   ?    'expression tag' 1335 106 
2 9BSX HIS B 1323 ? UNP Q5MQD0 ?   ?    'expression tag' 1336 107 
2 9BSX HIS B 1324 ? UNP Q5MQD0 ?   ?    'expression tag' 1337 108 
2 9BSX HIS B 1325 ? UNP Q5MQD0 ?   ?    'expression tag' 1338 109 
2 9BSX GLY B 1326 ? UNP Q5MQD0 ?   ?    'expression tag' 1339 110 
2 9BSX ALA B 1327 ? UNP Q5MQD0 ?   ?    'expression tag' 1340 111 
2 9BSX GLY B 1328 ? UNP Q5MQD0 ?   ?    'expression tag' 1341 112 
2 9BSX GLY B 1329 ? UNP Q5MQD0 ?   ?    'expression tag' 1342 113 
2 9BSX LEU B 1330 ? UNP Q5MQD0 ?   ?    'expression tag' 1343 114 
2 9BSX ASN B 1331 ? UNP Q5MQD0 ?   ?    'expression tag' 1344 115 
2 9BSX ASP B 1332 ? UNP Q5MQD0 ?   ?    'expression tag' 1345 116 
2 9BSX ILE B 1333 ? UNP Q5MQD0 ?   ?    'expression tag' 1346 117 
2 9BSX PHE B 1334 ? UNP Q5MQD0 ?   ?    'expression tag' 1347 118 
2 9BSX GLU B 1335 ? UNP Q5MQD0 ?   ?    'expression tag' 1348 119 
2 9BSX ALA B 1336 ? UNP Q5MQD0 ?   ?    'expression tag' 1349 120 
2 9BSX GLN B 1337 ? UNP Q5MQD0 ?   ?    'expression tag' 1350 121 
2 9BSX LYS B 1338 ? UNP Q5MQD0 ?   ?    'expression tag' 1351 122 
2 9BSX ILE B 1339 ? UNP Q5MQD0 ?   ?    'expression tag' 1352 123 
2 9BSX GLU B 1340 ? UNP Q5MQD0 ?   ?    'expression tag' 1353 124 
2 9BSX TRP B 1341 ? UNP Q5MQD0 ?   ?    'expression tag' 1354 125 
2 9BSX HIS B 1342 ? UNP Q5MQD0 ?   ?    'expression tag' 1355 126 
2 9BSX GLU B 1343 ? UNP Q5MQD0 ?   ?    'expression tag' 1356 127 
2 9BSX ASP B 1344 ? UNP Q5MQD0 ?   ?    'expression tag' 1357 128 
2 9BSX THR B 1345 ? UNP Q5MQD0 ?   ?    'expression tag' 1358 129 
2 9BSX ALA B 1346 ? UNP Q5MQD0 ?   ?    'expression tag' 1359 130 
2 9BSX ALA B 1347 ? UNP Q5MQD0 ?   ?    'expression tag' 1360 131 
2 9BSX ALA B 1348 ? UNP Q5MQD0 ?   ?    'expression tag' 1361 132 
3 9BSX PRO C 1013 ? UNP Q5MQD0 THR 1026 conflict         1026 133 
3 9BSX PRO C 1058 ? UNP Q5MQD0 ALA 1071 conflict         1071 134 
3 9BSX PRO C 1059 ? UNP Q5MQD0 LEU 1072 conflict         1072 135 
3 9BSX SER C 1286 ? UNP Q5MQD0 ?   ?    'expression tag' 1299 136 
3 9BSX GLY C 1287 ? UNP Q5MQD0 ?   ?    'expression tag' 1300 137 
3 9BSX GLY C 1288 ? UNP Q5MQD0 ?   ?    'expression tag' 1301 138 
3 9BSX TYR C 1289 ? UNP Q5MQD0 ?   ?    'expression tag' 1302 139 
3 9BSX ILE C 1290 ? UNP Q5MQD0 ?   ?    'expression tag' 1303 140 
3 9BSX PRO C 1291 ? UNP Q5MQD0 ?   ?    'expression tag' 1304 141 
3 9BSX GLU C 1292 ? UNP Q5MQD0 ?   ?    'expression tag' 1305 142 
3 9BSX ALA C 1293 ? UNP Q5MQD0 ?   ?    'expression tag' 1306 143 
3 9BSX PRO C 1294 ? UNP Q5MQD0 ?   ?    'expression tag' 1307 144 
3 9BSX ARG C 1295 ? UNP Q5MQD0 ?   ?    'expression tag' 1308 145 
3 9BSX ASP C 1296 ? UNP Q5MQD0 ?   ?    'expression tag' 1309 146 
3 9BSX GLY C 1297 ? UNP Q5MQD0 ?   ?    'expression tag' 1310 147 
3 9BSX GLN C 1298 ? UNP Q5MQD0 ?   ?    'expression tag' 1311 148 
3 9BSX ALA C 1299 ? UNP Q5MQD0 ?   ?    'expression tag' 1312 149 
3 9BSX TYR C 1300 ? UNP Q5MQD0 ?   ?    'expression tag' 1313 150 
3 9BSX VAL C 1301 ? UNP Q5MQD0 ?   ?    'expression tag' 1314 151 
3 9BSX ARG C 1302 ? UNP Q5MQD0 ?   ?    'expression tag' 1315 152 
3 9BSX LYS C 1303 ? UNP Q5MQD0 ?   ?    'expression tag' 1316 153 
3 9BSX ASP C 1304 ? UNP Q5MQD0 ?   ?    'expression tag' 1317 154 
3 9BSX GLY C 1305 ? UNP Q5MQD0 ?   ?    'expression tag' 1318 155 
3 9BSX GLU C 1306 ? UNP Q5MQD0 ?   ?    'expression tag' 1319 156 
3 9BSX TRP C 1307 ? UNP Q5MQD0 ?   ?    'expression tag' 1320 157 
3 9BSX VAL C 1308 ? UNP Q5MQD0 ?   ?    'expression tag' 1321 158 
3 9BSX LEU C 1309 ? UNP Q5MQD0 ?   ?    'expression tag' 1322 159 
3 9BSX LEU C 1310 ? UNP Q5MQD0 ?   ?    'expression tag' 1323 160 
3 9BSX SER C 1311 ? UNP Q5MQD0 ?   ?    'expression tag' 1324 161 
3 9BSX THR C 1312 ? UNP Q5MQD0 ?   ?    'expression tag' 1325 162 
3 9BSX PHE C 1313 ? UNP Q5MQD0 ?   ?    'expression tag' 1326 163 
3 9BSX LEU C 1314 ? UNP Q5MQD0 ?   ?    'expression tag' 1327 164 
3 9BSX ASN C 1315 ? UNP Q5MQD0 ?   ?    'expression tag' 1328 165 
3 9BSX SER C 1316 ? UNP Q5MQD0 ?   ?    'expression tag' 1329 166 
3 9BSX GLY C 1317 ? UNP Q5MQD0 ?   ?    'expression tag' 1330 167 
3 9BSX ARG C 1318 ? UNP Q5MQD0 ?   ?    'expression tag' 1331 168 
3 9BSX ALA C 1319 ? UNP Q5MQD0 ?   ?    'expression tag' 1332 169 
3 9BSX HIS C 1320 ? UNP Q5MQD0 ?   ?    'expression tag' 1333 170 
3 9BSX HIS C 1321 ? UNP Q5MQD0 ?   ?    'expression tag' 1334 171 
3 9BSX HIS C 1322 ? UNP Q5MQD0 ?   ?    'expression tag' 1335 172 
3 9BSX HIS C 1323 ? UNP Q5MQD0 ?   ?    'expression tag' 1336 173 
3 9BSX HIS C 1324 ? UNP Q5MQD0 ?   ?    'expression tag' 1337 174 
3 9BSX HIS C 1325 ? UNP Q5MQD0 ?   ?    'expression tag' 1338 175 
3 9BSX GLY C 1326 ? UNP Q5MQD0 ?   ?    'expression tag' 1339 176 
3 9BSX ALA C 1327 ? UNP Q5MQD0 ?   ?    'expression tag' 1340 177 
3 9BSX GLY C 1328 ? UNP Q5MQD0 ?   ?    'expression tag' 1341 178 
3 9BSX GLY C 1329 ? UNP Q5MQD0 ?   ?    'expression tag' 1342 179 
3 9BSX LEU C 1330 ? UNP Q5MQD0 ?   ?    'expression tag' 1343 180 
3 9BSX ASN C 1331 ? UNP Q5MQD0 ?   ?    'expression tag' 1344 181 
3 9BSX ASP C 1332 ? UNP Q5MQD0 ?   ?    'expression tag' 1345 182 
3 9BSX ILE C 1333 ? UNP Q5MQD0 ?   ?    'expression tag' 1346 183 
3 9BSX PHE C 1334 ? UNP Q5MQD0 ?   ?    'expression tag' 1347 184 
3 9BSX GLU C 1335 ? UNP Q5MQD0 ?   ?    'expression tag' 1348 185 
3 9BSX ALA C 1336 ? UNP Q5MQD0 ?   ?    'expression tag' 1349 186 
3 9BSX GLN C 1337 ? UNP Q5MQD0 ?   ?    'expression tag' 1350 187 
3 9BSX LYS C 1338 ? UNP Q5MQD0 ?   ?    'expression tag' 1351 188 
3 9BSX ILE C 1339 ? UNP Q5MQD0 ?   ?    'expression tag' 1352 189 
3 9BSX GLU C 1340 ? UNP Q5MQD0 ?   ?    'expression tag' 1353 190 
3 9BSX TRP C 1341 ? UNP Q5MQD0 ?   ?    'expression tag' 1354 191 
3 9BSX HIS C 1342 ? UNP Q5MQD0 ?   ?    'expression tag' 1355 192 
3 9BSX GLU C 1343 ? UNP Q5MQD0 ?   ?    'expression tag' 1356 193 
3 9BSX ASP C 1344 ? UNP Q5MQD0 ?   ?    'expression tag' 1357 194 
3 9BSX THR C 1345 ? UNP Q5MQD0 ?   ?    'expression tag' 1358 195 
3 9BSX ALA C 1346 ? UNP Q5MQD0 ?   ?    'expression tag' 1359 196 
3 9BSX ALA C 1347 ? UNP Q5MQD0 ?   ?    'expression tag' 1360 197 
3 9BSX ALA C 1348 ? UNP Q5MQD0 ?   ?    'expression tag' 1361 198 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB
;
# 
_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 LEU A 75   ? GLN A 78   ? LEU A 88   GLN A 91   5 ? 4  
HELX_P HELX_P2  AA2 SER A 272  ? THR A 281  ? SER A 285  THR A 294  1 ? 10 
HELX_P HELX_P3  AA3 ASP A 315  ? ASN A 321  ? ASP A 328  ASN A 334  1 ? 7  
HELX_P HELX_P4  AA4 SER A 327  ? TRP A 331  ? SER A 340  TRP A 344  5 ? 5  
HELX_P HELX_P5  AA5 ASN A 342  ? VAL A 350  ? ASN A 355  VAL A 363  1 ? 9  
HELX_P HELX_P6  AA6 ASP A 361  ? ILE A 365  ? ASP A 374  ILE A 378  5 ? 5  
HELX_P HELX_P7  AA7 PRO A 381  ? GLN A 389  ? PRO A 394  GLN A 402  5 ? 9  
HELX_P HELX_P8  AA8 GLY A 394  ? ASN A 400  ? GLY A 407  ASN A 413  1 ? 7  
HELX_P HELX_P9  AA9 SER A 429  ? TYR A 435  ? SER A 442  TYR A 448  1 ? 7  
HELX_P HELX_P10 AB1 LYS A 465  ? SER A 470  ? LYS A 478  SER A 483  1 ? 6  
HELX_P HELX_P11 AB2 GLU A 540  ? CYS A 543  ? GLU A 553  CYS A 556  5 ? 4  
HELX_P HELX_P12 AB3 LYS A 685  ? ILE A 693  ? LYS A 698  ILE A 706  1 ? 9  
HELX_P HELX_P13 AB4 ASP A 804  ? SER A 811  ? ASP A 817  SER A 824  1 ? 8  
HELX_P HELX_P14 AB5 TYR A 813  ? GLU A 822  ? TYR A 826  GLU A 835  1 ? 10 
HELX_P HELX_P15 AB6 THR A 825  ? GLN A 854  ? THR A 838  GLN A 867  1 ? 30 
HELX_P HELX_P16 AB7 LYS A 876  ? VAL A 879  ? LYS A 889  VAL A 892  5 ? 4  
HELX_P HELX_P17 AB8 SER A 892  ? ASP A 900  ? SER A 905  ASP A 913  1 ? 9  
HELX_P HELX_P18 AB9 SER A 905  ? ASN A 915  ? SER A 918  ASN A 928  1 ? 11 
HELX_P HELX_P19 AC1 CYS A 916  ? GLY A 918  ? CYS A 929  GLY A 931  5 ? 3  
HELX_P HELX_P20 AC2 ASP A 924  ? ASN A 932  ? ASP A 937  ASN A 945  1 ? 9  
HELX_P HELX_P21 AC3 SER A 942  ? PHE A 959  ? SER A 955  PHE A 972  1 ? 18 
HELX_P HELX_P22 AC4 PRO A 969  ? GLY A 980  ? PRO A 982  GLY A 993  1 ? 12 
HELX_P HELX_P23 AC5 THR A 984  ? ASN A 991  ? THR A 997  ASN A 1004 1 ? 8  
HELX_P HELX_P24 AC6 ASN A 991  ? PHE A 1010 ? ASN A 1004 PHE A 1023 1 ? 20 
HELX_P HELX_P25 AC7 ASN A 1014 ? GLN A 1037 ? ASN A 1027 GLN A 1050 1 ? 24 
HELX_P HELX_P26 AC8 LEU A 1038 ? ASN A 1040 ? LEU A 1051 ASN A 1053 5 ? 3  
HELX_P HELX_P27 AC9 SER A 1048 ? SER A 1054 ? SER A 1061 SER A 1067 1 ? 7  
HELX_P HELX_P28 AD1 ASP A 1057 ? VAL A 1105 ? ASP A 1070 VAL A 1118 1 ? 49 
HELX_P HELX_P29 AD2 LEU B 75   ? GLN B 78   ? LEU B 88   GLN B 91   5 ? 4  
HELX_P HELX_P30 AD3 SER B 272  ? THR B 281  ? SER B 285  THR B 294  1 ? 10 
HELX_P HELX_P31 AD4 ASP B 315  ? ASN B 321  ? ASP B 328  ASN B 334  1 ? 7  
HELX_P HELX_P32 AD5 PRO B 328  ? TRP B 331  ? PRO B 341  TRP B 344  5 ? 4  
HELX_P HELX_P33 AD6 ASN B 342  ? VAL B 350  ? ASN B 355  VAL B 363  1 ? 9  
HELX_P HELX_P34 AD7 ASP B 361  ? ILE B 365  ? ASP B 374  ILE B 378  5 ? 5  
HELX_P HELX_P35 AD8 PRO B 381  ? GLN B 389  ? PRO B 394  GLN B 402  5 ? 9  
HELX_P HELX_P36 AD9 GLY B 394  ? ASN B 400  ? GLY B 407  ASN B 413  1 ? 7  
HELX_P HELX_P37 AE1 SER B 429  ? TYR B 435  ? SER B 442  TYR B 448  1 ? 7  
HELX_P HELX_P38 AE2 LYS B 465  ? SER B 470  ? LYS B 478  SER B 483  1 ? 6  
HELX_P HELX_P39 AE3 GLU B 540  ? CYS B 543  ? GLU B 553  CYS B 556  5 ? 4  
HELX_P HELX_P40 AE4 SER B 557  ? ASP B 559  ? SER B 570  ASP B 572  5 ? 3  
HELX_P HELX_P41 AE5 LYS B 685  ? ILE B 693  ? LYS B 698  ILE B 706  1 ? 9  
HELX_P HELX_P42 AE6 ASP B 804  ? SER B 811  ? ASP B 817  SER B 824  1 ? 8  
HELX_P HELX_P43 AE7 TYR B 813  ? GLU B 822  ? TYR B 826  GLU B 835  1 ? 10 
HELX_P HELX_P44 AE8 TYR B 823  ? GLN B 854  ? TYR B 836  GLN B 867  1 ? 32 
HELX_P HELX_P45 AE9 LYS B 876  ? VAL B 879  ? LYS B 889  VAL B 892  5 ? 4  
HELX_P HELX_P46 AF1 LEU B 882  ? CYS B 886  ? LEU B 895  CYS B 899  5 ? 5  
HELX_P HELX_P47 AF2 SER B 892  ? ASP B 900  ? SER B 905  ASP B 913  1 ? 9  
HELX_P HELX_P48 AF3 SER B 905  ? ASN B 915  ? SER B 918  ASN B 928  1 ? 11 
HELX_P HELX_P49 AF4 CYS B 916  ? GLY B 918  ? CYS B 929  GLY B 931  5 ? 3  
HELX_P HELX_P50 AF5 ASP B 924  ? ASN B 932  ? ASP B 937  ASN B 945  1 ? 9  
HELX_P HELX_P51 AF6 SER B 942  ? PHE B 959  ? SER B 955  PHE B 972  1 ? 18 
HELX_P HELX_P52 AF7 PRO B 969  ? LEU B 981  ? PRO B 982  LEU B 994  1 ? 13 
HELX_P HELX_P53 AF8 THR B 984  ? ASN B 991  ? THR B 997  ASN B 1004 1 ? 8  
HELX_P HELX_P54 AF9 ASN B 991  ? GLY B 1009 ? ASN B 1004 GLY B 1022 1 ? 19 
HELX_P HELX_P55 AG1 PHE B 1010 ? ALA B 1012 ? PHE B 1023 ALA B 1025 5 ? 3  
HELX_P HELX_P56 AG2 ASN B 1014 ? GLN B 1037 ? ASN B 1027 GLN B 1050 1 ? 24 
HELX_P HELX_P57 AG3 LEU B 1038 ? ASN B 1040 ? LEU B 1051 ASN B 1053 5 ? 3  
HELX_P HELX_P58 AG4 SER B 1048 ? SER B 1054 ? SER B 1061 SER B 1067 1 ? 7  
HELX_P HELX_P59 AG5 ASP B 1057 ? VAL B 1105 ? ASP B 1070 VAL B 1118 1 ? 49 
HELX_P HELX_P60 AG6 LEU C 75   ? GLN C 78   ? LEU C 88   GLN C 91   5 ? 4  
HELX_P HELX_P61 AG7 SER C 272  ? THR C 281  ? SER C 285  THR C 294  1 ? 10 
HELX_P HELX_P62 AG8 ASP C 315  ? ASN C 321  ? ASP C 328  ASN C 334  1 ? 7  
HELX_P HELX_P63 AG9 PRO C 328  ? TRP C 331  ? PRO C 341  TRP C 344  5 ? 4  
HELX_P HELX_P64 AH1 ASN C 342  ? VAL C 350  ? ASN C 355  VAL C 363  1 ? 9  
HELX_P HELX_P65 AH2 ASP C 361  ? TYR C 366  ? ASP C 374  TYR C 379  1 ? 6  
HELX_P HELX_P66 AH3 PRO C 381  ? GLN C 389  ? PRO C 394  GLN C 402  5 ? 9  
HELX_P HELX_P67 AH4 GLY C 394  ? ASN C 400  ? GLY C 407  ASN C 413  1 ? 7  
HELX_P HELX_P68 AH5 SER C 429  ? TYR C 435  ? SER C 442  TYR C 448  1 ? 7  
HELX_P HELX_P69 AH6 LYS C 465  ? SER C 470  ? LYS C 478  SER C 483  1 ? 6  
HELX_P HELX_P70 AH7 ASP C 516  ? CYS C 520  ? ASP C 529  CYS C 533  5 ? 5  
HELX_P HELX_P71 AH8 GLU C 540  ? CYS C 543  ? GLU C 553  CYS C 556  5 ? 4  
HELX_P HELX_P72 AH9 LYS C 685  ? ILE C 693  ? LYS C 698  ILE C 706  1 ? 9  
HELX_P HELX_P73 AI1 ASP C 804  ? SER C 811  ? ASP C 817  SER C 824  1 ? 8  
HELX_P HELX_P74 AI2 TYR C 813  ? GLU C 822  ? TYR C 826  GLU C 835  1 ? 10 
HELX_P HELX_P75 AI3 THR C 825  ? GLN C 854  ? THR C 838  GLN C 867  1 ? 30 
HELX_P HELX_P76 AI4 LYS C 876  ? VAL C 879  ? LYS C 889  VAL C 892  5 ? 4  
HELX_P HELX_P77 AI5 GLY C 883  ? ARG C 891  ? GLY C 896  ARG C 904  5 ? 9  
HELX_P HELX_P78 AI6 SER C 892  ? ASP C 900  ? SER C 905  ASP C 913  1 ? 9  
HELX_P HELX_P79 AI7 SER C 905  ? ASN C 915  ? SER C 918  ASN C 928  1 ? 11 
HELX_P HELX_P80 AI8 CYS C 916  ? GLY C 918  ? CYS C 929  GLY C 931  5 ? 3  
HELX_P HELX_P81 AI9 ASP C 924  ? ASN C 932  ? ASP C 937  ASN C 945  1 ? 9  
HELX_P HELX_P82 AJ1 SER C 942  ? PHE C 959  ? SER C 955  PHE C 972  1 ? 18 
HELX_P HELX_P83 AJ2 PRO C 969  ? LEU C 981  ? PRO C 982  LEU C 994  1 ? 13 
HELX_P HELX_P84 AJ3 THR C 984  ? ASN C 991  ? THR C 997  ASN C 1004 1 ? 8  
HELX_P HELX_P85 AJ4 ASN C 991  ? GLY C 1009 ? ASN C 1004 GLY C 1022 1 ? 19 
HELX_P HELX_P86 AJ5 PHE C 1010 ? ALA C 1012 ? PHE C 1023 ALA C 1025 5 ? 3  
HELX_P HELX_P87 AJ6 ASN C 1014 ? GLN C 1037 ? ASN C 1027 GLN C 1050 1 ? 24 
HELX_P HELX_P88 AJ7 LEU C 1038 ? ASN C 1040 ? LEU C 1051 ASN C 1053 5 ? 3  
HELX_P HELX_P89 AJ8 SER C 1048 ? SER C 1054 ? SER C 1061 SER C 1067 1 ? 7  
HELX_P HELX_P90 AJ9 ASP C 1057 ? VAL C 1105 ? ASP C 1070 VAL C 1118 1 ? 49 
# 
_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 7    SG  ? ? ? 1_555 A  CYS 143  SG ? ? A CYS 20   A CYS 156  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2  disulf ?    ? A CYS 138  SG  ? ? ? 1_555 A  CYS 170  SG ? ? A CYS 151  A CYS 183  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf3  disulf ?    ? A CYS 150  SG  ? ? ? 1_555 A  CYS 229  SG ? ? A CYS 163  A CYS 242  1_555 ? ? ? ? ? ? ? 2.012 ? ? 
disulf4  disulf ?    ? A CYS 269  SG  ? ? ? 1_555 A  CYS 279  SG ? ? A CYS 282  A CYS 292  1_555 ? ? ? ? ? ? ? 2.014 ? ? 
disulf5  disulf ?    ? A CYS 314  SG  ? ? ? 1_555 A  CYS 339  SG ? ? A CYS 327  A CYS 352  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6  disulf ?    ? A CYS 357  SG  ? ? ? 1_555 A  CYS 410  SG ? ? A CYS 370  A CYS 423  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf7  disulf ?    ? A CYS 369  SG  ? ? ? 1_555 A  CYS 592  SG ? ? A CYS 382  A CYS 605  1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf8  disulf ?    ? A CYS 453  SG  ? ? ? 1_555 A  CYS 533  SG ? ? A CYS 466  A CYS 546  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf9  disulf ?    ? A CYS 461  SG  ? ? ? 1_555 A  CYS 482  SG ? ? A CYS 474  A CYS 495  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf10 disulf ?    ? A CYS 463  SG  ? ? ? 1_555 A  CYS 554  SG ? ? A CYS 476  A CYS 567  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf11 disulf ?    ? A CYS 472  SG  ? ? ? 1_555 A  CYS 503  SG ? ? A CYS 485  A CYS 516  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf12 disulf ?    ? A CYS 491  SG  ? ? ? 1_555 A  CYS 505  SG ? ? A CYS 504  A CYS 518  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf13 disulf ?    ? A CYS 507  SG  ? ? ? 1_555 A  CYS 520  SG ? ? A CYS 520  A CYS 533  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf14 disulf ?    ? A CYS 543  SG  ? ? ? 1_555 A  CYS 556  SG ? ? A CYS 556  A CYS 569  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf15 disulf ?    ? A CYS 569  SG  ? ? ? 1_555 A  CYS 575  SG ? ? A CYS 582  A CYS 588  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf16 disulf ?    ? A CYS 608  SG  ? ? ? 1_555 A  CYS 661  SG ? ? A CYS 621  A CYS 674  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf17 disulf ?    ? A CYS 686  SG  ? ? ? 1_555 A  CYS 707  SG ? ? A CYS 699  A CYS 720  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf18 disulf ?    ? A CYS 722  SG  ? ? ? 1_555 A  CYS 731  SG ? ? A CYS 735  A CYS 744  1_555 ? ? ? ? ? ? ? 2.018 ? ? 
disulf19 disulf ?    ? A CYS 805  SG  ? ? ? 1_555 A  CYS 827  SG ? ? A CYS 818  A CYS 840  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf20 disulf ?    ? A CYS 810  SG  ? ? ? 1_555 A  CYS 816  SG ? ? A CYS 823  A CYS 829  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf21 disulf ?    ? A CYS 881  SG  ? ? ? 1_555 A  CYS 886  SG ? ? A CYS 894  A CYS 899  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf22 disulf ?    ? A CYS 916  SG  ? ? ? 1_555 A  CYS 927  SG ? ? A CYS 929  A CYS 940  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf23 disulf ?    ? A CYS 1104 SG  ? ? ? 1_555 A  CYS 1115 SG ? ? A CYS 1117 A CYS 1128 1_555 ? ? ? ? ? ? ? 2.005 ? ? 
disulf24 disulf ?    ? A CYS 1154 SG  ? ? ? 1_555 A  CYS 1199 SG ? ? A CYS 1167 A CYS 1212 1_555 ? ? ? ? ? ? ? 2.022 ? ? 
disulf25 disulf ?    ? B CYS 7    SG  ? ? ? 1_555 B  CYS 143  SG ? ? B CYS 20   B CYS 156  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf26 disulf ?    ? B CYS 138  SG  ? ? ? 1_555 B  CYS 170  SG ? ? B CYS 151  B CYS 183  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf27 disulf ?    ? B CYS 150  SG  ? ? ? 1_555 B  CYS 229  SG ? ? B CYS 163  B CYS 242  1_555 ? ? ? ? ? ? ? 2.006 ? ? 
disulf28 disulf ?    ? B CYS 269  SG  ? ? ? 1_555 B  CYS 279  SG ? ? B CYS 282  B CYS 292  1_555 ? ? ? ? ? ? ? 2.008 ? ? 
disulf29 disulf ?    ? B CYS 314  SG  ? ? ? 1_555 B  CYS 339  SG ? ? B CYS 327  B CYS 352  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf30 disulf ?    ? B CYS 357  SG  ? ? ? 1_555 B  CYS 410  SG ? ? B CYS 370  B CYS 423  1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf31 disulf ?    ? B CYS 369  SG  ? ? ? 1_555 B  CYS 592  SG ? ? B CYS 382  B CYS 605  1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf32 disulf ?    ? B CYS 453  SG  ? ? ? 1_555 B  CYS 533  SG ? ? B CYS 466  B CYS 546  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf33 disulf ?    ? B CYS 461  SG  ? ? ? 1_555 B  CYS 482  SG ? ? B CYS 474  B CYS 495  1_555 ? ? ? ? ? ? ? 2.015 ? ? 
disulf34 disulf ?    ? B CYS 463  SG  ? ? ? 1_555 B  CYS 554  SG ? ? B CYS 476  B CYS 567  1_555 ? ? ? ? ? ? ? 2.015 ? ? 
disulf35 disulf ?    ? B CYS 472  SG  ? ? ? 1_555 B  CYS 503  SG ? ? B CYS 485  B CYS 516  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf36 disulf ?    ? B CYS 491  SG  ? ? ? 1_555 B  CYS 505  SG ? ? B CYS 504  B CYS 518  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf37 disulf ?    ? B CYS 507  SG  ? ? ? 1_555 B  CYS 520  SG ? ? B CYS 520  B CYS 533  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf38 disulf ?    ? B CYS 543  SG  ? ? ? 1_555 B  CYS 556  SG ? ? B CYS 556  B CYS 569  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf39 disulf ?    ? B CYS 569  SG  ? ? ? 1_555 B  CYS 575  SG ? ? B CYS 582  B CYS 588  1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf40 disulf ?    ? B CYS 608  SG  ? ? ? 1_555 B  CYS 661  SG ? ? B CYS 621  B CYS 674  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf41 disulf ?    ? B CYS 686  SG  ? ? ? 1_555 B  CYS 707  SG ? ? B CYS 699  B CYS 720  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf42 disulf ?    ? B CYS 722  SG  ? ? ? 1_555 B  CYS 731  SG ? ? B CYS 735  B CYS 744  1_555 ? ? ? ? ? ? ? 2.007 ? ? 
disulf43 disulf ?    ? B CYS 805  SG  ? ? ? 1_555 B  CYS 827  SG ? ? B CYS 818  B CYS 840  1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf44 disulf ?    ? B CYS 810  SG  ? ? ? 1_555 B  CYS 816  SG ? ? B CYS 823  B CYS 829  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf45 disulf ?    ? B CYS 881  SG  ? ? ? 1_555 B  CYS 886  SG ? ? B CYS 894  B CYS 899  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf46 disulf ?    ? B CYS 916  SG  ? ? ? 1_555 B  CYS 927  SG ? ? B CYS 929  B CYS 940  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf47 disulf ?    ? B CYS 1104 SG  ? ? ? 1_555 B  CYS 1115 SG ? ? B CYS 1117 B CYS 1128 1_555 ? ? ? ? ? ? ? 2.003 ? ? 
disulf48 disulf ?    ? B CYS 1154 SG  ? ? ? 1_555 B  CYS 1199 SG ? ? B CYS 1167 B CYS 1212 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf49 disulf ?    ? C CYS 7    SG  ? ? ? 1_555 C  CYS 143  SG ? ? C CYS 20   C CYS 156  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf50 disulf ?    ? C CYS 138  SG  ? ? ? 1_555 C  CYS 170  SG ? ? C CYS 151  C CYS 183  1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf51 disulf ?    ? C CYS 150  SG  ? ? ? 1_555 C  CYS 229  SG ? ? C CYS 163  C CYS 242  1_555 ? ? ? ? ? ? ? 2.018 ? ? 
disulf52 disulf ?    ? C CYS 269  SG  ? ? ? 1_555 C  CYS 279  SG ? ? C CYS 282  C CYS 292  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf53 disulf ?    ? C CYS 314  SG  ? ? ? 1_555 C  CYS 339  SG ? ? C CYS 327  C CYS 352  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf54 disulf ?    ? C CYS 357  SG  ? ? ? 1_555 C  CYS 410  SG ? ? C CYS 370  C CYS 423  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf55 disulf ?    ? C CYS 369  SG  ? ? ? 1_555 C  CYS 592  SG ? ? C CYS 382  C CYS 605  1_555 ? ? ? ? ? ? ? 2.049 ? ? 
disulf56 disulf ?    ? C CYS 453  SG  ? ? ? 1_555 C  CYS 533  SG ? ? C CYS 466  C CYS 546  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf57 disulf ?    ? C CYS 461  SG  ? ? ? 1_555 C  CYS 482  SG ? ? C CYS 474  C CYS 495  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf58 disulf ?    ? C CYS 463  SG  ? ? ? 1_555 C  CYS 554  SG ? ? C CYS 476  C CYS 567  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf59 disulf ?    ? C CYS 472  SG  ? ? ? 1_555 C  CYS 503  SG ? ? C CYS 485  C CYS 516  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf60 disulf ?    ? C CYS 491  SG  ? ? ? 1_555 C  CYS 505  SG ? ? C CYS 504  C CYS 518  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf61 disulf ?    ? C CYS 507  SG  ? ? ? 1_555 C  CYS 520  SG ? ? C CYS 520  C CYS 533  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf62 disulf ?    ? C CYS 543  SG  ? ? ? 1_555 C  CYS 556  SG ? ? C CYS 556  C CYS 569  1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf63 disulf ?    ? C CYS 569  SG  ? ? ? 1_555 C  CYS 575  SG ? ? C CYS 582  C CYS 588  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf64 disulf ?    ? C CYS 608  SG  ? ? ? 1_555 C  CYS 661  SG ? ? C CYS 621  C CYS 674  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf65 disulf ?    ? C CYS 686  SG  ? ? ? 1_555 C  CYS 707  SG ? ? C CYS 699  C CYS 720  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf66 disulf ?    ? C CYS 722  SG  ? ? ? 1_555 C  CYS 731  SG ? ? C CYS 735  C CYS 744  1_555 ? ? ? ? ? ? ? 2.014 ? ? 
disulf67 disulf ?    ? C CYS 805  SG  ? ? ? 1_555 C  CYS 827  SG ? ? C CYS 818  C CYS 840  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf68 disulf ?    ? C CYS 810  SG  ? ? ? 1_555 C  CYS 816  SG ? ? C CYS 823  C CYS 829  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf69 disulf ?    ? C CYS 881  SG  ? ? ? 1_555 C  CYS 886  SG ? ? C CYS 894  C CYS 899  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf70 disulf ?    ? C CYS 916  SG  ? ? ? 1_555 C  CYS 927  SG ? ? C CYS 929  C CYS 940  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf71 disulf ?    ? C CYS 1104 SG  ? ? ? 1_555 C  CYS 1115 SG ? ? C CYS 1117 C CYS 1128 1_555 ? ? ? ? ? ? ? 2.005 ? ? 
disulf72 disulf ?    ? C CYS 1154 SG  ? ? ? 1_555 C  CYS 1199 SG ? ? C CYS 1167 C CYS 1212 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
covale1  covale one  ? A ASN 6    ND2 ? ? ? 1_555 AA NAG .    C1 ? ? A ASN 19   A NAG 1401 1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale2  covale one  ? A ASN 16   ND2 ? ? ? 1_555 BA NAG .    C1 ? ? A ASN 29   A NAG 1402 1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale3  covale one  ? A ASN 45   ND2 ? ? ? 1_555 CA NAG .    C1 ? ? A ASN 58   A NAG 1403 1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale4  covale one  ? A ASN 119  ND2 ? ? ? 1_555 D  NAG .    C1 ? ? A ASN 132  D NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale5  covale one  ? A ASN 158  ND2 ? ? ? 1_555 DA NAG .    C1 ? ? A ASN 171  A NAG 1404 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale6  covale one  ? A ASN 175  ND2 ? ? ? 1_555 E  NAG .    C1 ? ? A ASN 188  E NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale7  covale one  ? A ASN 179  ND2 ? ? ? 1_555 EA NAG .    C1 ? ? A ASN 192  A NAG 1405 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale8  covale one  ? A ASN 238  ND2 ? ? ? 1_555 FA NAG .    C1 ? ? A ASN 251  A NAG 1406 1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale9  covale one  ? A ASN 342  ND2 ? ? ? 1_555 F  NAG .    C1 ? ? A ASN 355  F NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale10 covale one  ? A ASN 420  ND2 ? ? ? 1_555 GA NAG .    C1 ? ? A ASN 433  A NAG 1407 1_555 ? ? ? ? ? ? ? 1.456 ? 
N-Glycosylation 
covale11 covale one  ? A ASN 457  ND2 ? ? ? 1_555 HA NAG .    C1 ? ? A ASN 470  A NAG 1408 1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale12 covale one  ? A ASN 551  ND2 ? ? ? 1_555 IA NAG .    C1 ? ? A ASN 564  A NAG 1409 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale13 covale one  ? A ASN 653  ND2 ? ? ? 1_555 JA NAG .    C1 ? ? A ASN 666  A NAG 1410 1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale14 covale one  ? A ASN 673  ND2 ? ? ? 1_555 KA NAG .    C1 ? ? A ASN 686  A NAG 1411 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale15 covale one  ? A ASN 692  ND2 ? ? ? 1_555 LA NAG .    C1 ? ? A ASN 705  A NAG 1412 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale16 covale one  ? A ASN 713  ND2 ? ? ? 1_555 G  NAG .    C1 ? ? A ASN 726  G NAG 1    1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale17 covale one  ? A ASN 762  ND2 ? ? ? 1_555 MA NAG .    C1 ? ? A ASN 775  A NAG 1413 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale18 covale one  ? A ASN 767  ND2 ? ? ? 1_555 NA NAG .    C1 ? ? A ASN 780  A NAG 1414 1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale19 covale one  ? A ASN 784  ND2 ? ? ? 1_555 OA NAG .    C1 ? ? A ASN 797  A NAG 1415 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale20 covale one  ? A ASN 915  ND2 ? ? ? 1_555 PA NAG .    C1 ? ? A ASN 928  A NAG 1416 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale21 covale one  ? A ASN 1202 ND2 ? ? ? 1_555 H  NAG .    C1 ? ? A ASN 1215 H NAG 1    1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale22 covale one  ? B ASN 6    ND2 ? ? ? 1_555 RA NAG .    C1 ? ? B ASN 19   B NAG 1401 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale23 covale one  ? B ASN 16   ND2 ? ? ? 1_555 I  NAG .    C1 ? ? B ASN 29   I NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale24 covale one  ? B ASN 45   ND2 ? ? ? 1_555 SA NAG .    C1 ? ? B ASN 58   B NAG 1402 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale25 covale one  ? B ASN 119  ND2 ? ? ? 1_555 J  NAG .    C1 ? ? B ASN 132  J NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale26 covale one  ? B ASN 158  ND2 ? ? ? 1_555 TA NAG .    C1 ? ? B ASN 171  B NAG 1403 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale27 covale one  ? B ASN 175  ND2 ? ? ? 1_555 K  NAG .    C1 ? ? B ASN 188  K NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale28 covale one  ? B ASN 179  ND2 ? ? ? 1_555 UA NAG .    C1 ? ? B ASN 192  B NAG 1404 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale29 covale one  ? B ASN 238  ND2 ? ? ? 1_555 VA NAG .    C1 ? ? B ASN 251  B NAG 1405 1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale30 covale one  ? B ASN 342  ND2 ? ? ? 1_555 L  NAG .    C1 ? ? B ASN 355  L NAG 1    1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale31 covale one  ? B ASN 420  ND2 ? ? ? 1_555 WA NAG .    C1 ? ? B ASN 433  B NAG 1406 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale32 covale one  ? B ASN 457  ND2 ? ? ? 1_555 XA NAG .    C1 ? ? B ASN 470  B NAG 1407 1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale33 covale one  ? B ASN 551  ND2 ? ? ? 1_555 YA NAG .    C1 ? ? B ASN 564  B NAG 1408 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale34 covale one  ? B ASN 653  ND2 ? ? ? 1_555 M  NAG .    C1 ? ? B ASN 666  M NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale35 covale one  ? B ASN 673  ND2 ? ? ? 1_555 ZA NAG .    C1 ? ? B ASN 686  B NAG 1409 1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale36 covale one  ? B ASN 692  ND2 ? ? ? 1_555 N  NAG .    C1 ? ? B ASN 705  N NAG 1    1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale37 covale one  ? B ASN 713  ND2 ? ? ? 1_555 O  NAG .    C1 ? ? B ASN 726  O NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale38 covale one  ? B ASN 762  ND2 ? ? ? 1_555 AB NAG .    C1 ? ? B ASN 775  B NAG 1410 1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale39 covale one  ? B ASN 767  ND2 ? ? ? 1_555 BB NAG .    C1 ? ? B ASN 780  B NAG 1411 1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale40 covale one  ? B ASN 784  ND2 ? ? ? 1_555 CB NAG .    C1 ? ? B ASN 797  B NAG 1412 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale41 covale one  ? B ASN 915  ND2 ? ? ? 1_555 DB NAG .    C1 ? ? B ASN 928  B NAG 1413 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale42 covale one  ? B ASN 1202 ND2 ? ? ? 1_555 P  NAG .    C1 ? ? B ASN 1215 P NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale43 covale one  ? C ASN 6    ND2 ? ? ? 1_555 Q  NAG .    C1 ? ? C ASN 19   Q NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale44 covale one  ? C ASN 16   ND2 ? ? ? 1_555 FB NAG .    C1 ? ? C ASN 29   C NAG 1401 1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale45 covale one  ? C ASN 45   ND2 ? ? ? 1_555 R  NAG .    C1 ? ? C ASN 58   R NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale46 covale one  ? C ASN 119  ND2 ? ? ? 1_555 S  NAG .    C1 ? ? C ASN 132  S NAG 1    1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale47 covale one  ? C ASN 158  ND2 ? ? ? 1_555 GB NAG .    C1 ? ? C ASN 171  C NAG 1402 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale48 covale one  ? C ASN 175  ND2 ? ? ? 1_555 T  NAG .    C1 ? ? C ASN 188  T NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale49 covale one  ? C ASN 179  ND2 ? ? ? 1_555 U  NAG .    C1 ? ? C ASN 192  U NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale50 covale one  ? C ASN 238  ND2 ? ? ? 1_555 HB NAG .    C1 ? ? C ASN 251  C NAG 1403 1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale51 covale one  ? C ASN 342  ND2 ? ? ? 1_555 IB NAG .    C1 ? ? C ASN 355  C NAG 1404 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale52 covale one  ? C ASN 420  ND2 ? ? ? 1_555 JB NAG .    C1 ? ? C ASN 433  C NAG 1405 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale53 covale one  ? C ASN 457  ND2 ? ? ? 1_555 KB NAG .    C1 ? ? C ASN 470  C NAG 1406 1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale54 covale one  ? C ASN 653  ND2 ? ? ? 1_555 V  NAG .    C1 ? ? C ASN 666  V NAG 1    1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale55 covale one  ? C ASN 673  ND2 ? ? ? 1_555 W  NAG .    C1 ? ? C ASN 686  W NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale56 covale one  ? C ASN 692  ND2 ? ? ? 1_555 X  NAG .    C1 ? ? C ASN 705  X NAG 1    1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale57 covale one  ? C ASN 713  ND2 ? ? ? 1_555 Y  NAG .    C1 ? ? C ASN 726  Y NAG 1    1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale58 covale one  ? C ASN 762  ND2 ? ? ? 1_555 LB NAG .    C1 ? ? C ASN 775  C NAG 1407 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale59 covale one  ? C ASN 767  ND2 ? ? ? 1_555 MB NAG .    C1 ? ? C ASN 780  C NAG 1408 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale60 covale one  ? C ASN 784  ND2 ? ? ? 1_555 NB NAG .    C1 ? ? C ASN 797  C NAG 1409 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale61 covale one  ? C ASN 915  ND2 ? ? ? 1_555 OB NAG .    C1 ? ? C ASN 928  C NAG 1410 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale62 covale one  ? C ASN 1202 ND2 ? ? ? 1_555 Z  NAG .    C1 ? ? C ASN 1215 Z NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale63 covale both ? D NAG .    O4  ? ? ? 1_555 D  NAG .    C1 ? ? D NAG 1    D NAG 2    1_555 ? ? ? ? ? ? ? 1.457 ? ? 
covale64 covale both ? D NAG .    O4  ? ? ? 1_555 D  BMA .    C1 ? ? D NAG 2    D BMA 3    1_555 ? ? ? ? ? ? ? 1.463 ? ? 
covale65 covale both ? D BMA .    O3  ? ? ? 1_555 D  MAN .    C1 ? ? D BMA 3    D MAN 4    1_555 ? ? ? ? ? ? ? 1.465 ? ? 
covale66 covale both ? D BMA .    O6  ? ? ? 1_555 D  MAN .    C1 ? ? D BMA 3    D MAN 5    1_555 ? ? ? ? ? ? ? 1.460 ? ? 
covale67 covale both ? E NAG .    O4  ? ? ? 1_555 E  NAG .    C1 ? ? E NAG 1    E NAG 2    1_555 ? ? ? ? ? ? ? 1.468 ? ? 
covale68 covale both ? F NAG .    O4  ? ? ? 1_555 F  NAG .    C1 ? ? F NAG 1    F NAG 2    1_555 ? ? ? ? ? ? ? 1.463 ? ? 
covale69 covale both ? G NAG .    O4  ? ? ? 1_555 G  NAG .    C1 ? ? G NAG 1    G NAG 2    1_555 ? ? ? ? ? ? ? 1.472 ? ? 
covale70 covale both ? H NAG .    O4  ? ? ? 1_555 H  NAG .    C1 ? ? H NAG 1    H NAG 2    1_555 ? ? ? ? ? ? ? 1.470 ? ? 
covale71 covale both ? I NAG .    O4  ? ? ? 1_555 I  NAG .    C1 ? ? I NAG 1    I NAG 2    1_555 ? ? ? ? ? ? ? 1.464 ? ? 
covale72 covale both ? J NAG .    O4  ? ? ? 1_555 J  NAG .    C1 ? ? J NAG 1    J NAG 2    1_555 ? ? ? ? ? ? ? 1.455 ? ? 
covale73 covale both ? J NAG .    O4  ? ? ? 1_555 J  BMA .    C1 ? ? J NAG 2    J BMA 3    1_555 ? ? ? ? ? ? ? 1.461 ? ? 
covale74 covale both ? J BMA .    O3  ? ? ? 1_555 J  MAN .    C1 ? ? J BMA 3    J MAN 4    1_555 ? ? ? ? ? ? ? 1.458 ? ? 
covale75 covale both ? J BMA .    O6  ? ? ? 1_555 J  MAN .    C1 ? ? J BMA 3    J MAN 5    1_555 ? ? ? ? ? ? ? 1.463 ? ? 
covale76 covale both ? K NAG .    O4  ? ? ? 1_555 K  NAG .    C1 ? ? K NAG 1    K NAG 2    1_555 ? ? ? ? ? ? ? 1.466 ? ? 
covale77 covale both ? L NAG .    O4  ? ? ? 1_555 L  NAG .    C1 ? ? L NAG 1    L NAG 2    1_555 ? ? ? ? ? ? ? 1.462 ? ? 
covale78 covale both ? M NAG .    O4  ? ? ? 1_555 M  NAG .    C1 ? ? M NAG 1    M NAG 2    1_555 ? ? ? ? ? ? ? 1.465 ? ? 
covale79 covale both ? N NAG .    O4  ? ? ? 1_555 N  NAG .    C1 ? ? N NAG 1    N NAG 2    1_555 ? ? ? ? ? ? ? 1.459 ? ? 
covale80 covale both ? O NAG .    O4  ? ? ? 1_555 O  NAG .    C1 ? ? O NAG 1    O NAG 2    1_555 ? ? ? ? ? ? ? 1.464 ? ? 
covale81 covale both ? P NAG .    O4  ? ? ? 1_555 P  NAG .    C1 ? ? P NAG 1    P NAG 2    1_555 ? ? ? ? ? ? ? 1.465 ? ? 
covale82 covale both ? Q NAG .    O4  ? ? ? 1_555 Q  NAG .    C1 ? ? Q NAG 1    Q NAG 2    1_555 ? ? ? ? ? ? ? 1.471 ? ? 
covale83 covale both ? R NAG .    O4  ? ? ? 1_555 R  NAG .    C1 ? ? R NAG 1    R NAG 2    1_555 ? ? ? ? ? ? ? 1.465 ? ? 
covale84 covale both ? S NAG .    O4  ? ? ? 1_555 S  NAG .    C1 ? ? S NAG 1    S NAG 2    1_555 ? ? ? ? ? ? ? 1.455 ? ? 
covale85 covale both ? S NAG .    O4  ? ? ? 1_555 S  BMA .    C1 ? ? S NAG 2    S BMA 3    1_555 ? ? ? ? ? ? ? 1.472 ? ? 
covale86 covale both ? S BMA .    O3  ? ? ? 1_555 S  MAN .    C1 ? ? S BMA 3    S MAN 4    1_555 ? ? ? ? ? ? ? 1.471 ? ? 
covale87 covale both ? S BMA .    O6  ? ? ? 1_555 S  MAN .    C1 ? ? S BMA 3    S MAN 5    1_555 ? ? ? ? ? ? ? 1.459 ? ? 
covale88 covale both ? T NAG .    O4  ? ? ? 1_555 T  NAG .    C1 ? ? T NAG 1    T NAG 2    1_555 ? ? ? ? ? ? ? 1.462 ? ? 
covale89 covale both ? T NAG .    O4  ? ? ? 1_555 T  BMA .    C1 ? ? T NAG 2    T BMA 3    1_555 ? ? ? ? ? ? ? 1.466 ? ? 
covale90 covale both ? U NAG .    O4  ? ? ? 1_555 U  NAG .    C1 ? ? U NAG 1    U NAG 2    1_555 ? ? ? ? ? ? ? 1.465 ? ? 
covale91 covale both ? V NAG .    O4  ? ? ? 1_555 V  NAG .    C1 ? ? V NAG 1    V NAG 2    1_555 ? ? ? ? ? ? ? 1.464 ? ? 
covale92 covale both ? W NAG .    O4  ? ? ? 1_555 W  NAG .    C1 ? ? W NAG 1    W NAG 2    1_555 ? ? ? ? ? ? ? 1.465 ? ? 
covale93 covale both ? X NAG .    O4  ? ? ? 1_555 X  NAG .    C1 ? ? X NAG 1    X NAG 2    1_555 ? ? ? ? ? ? ? 1.473 ? ? 
covale94 covale both ? Y NAG .    O4  ? ? ? 1_555 Y  NAG .    C1 ? ? Y NAG 1    Y NAG 2    1_555 ? ? ? ? ? ? ? 1.468 ? ? 
covale95 covale both ? Z NAG .    O4  ? ? ? 1_555 Z  NAG .    C1 ? ? Z NAG 1    Z NAG 2    1_555 ? ? ? ? ? ? ? 1.460 ? ? 
covale96 covale both ? Z NAG .    O4  ? ? ? 1_555 Z  BMA .    C1 ? ? Z NAG 2    Z BMA 3    1_555 ? ? ? ? ? ? ? 1.475 ? ? 
# 
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 A 6    ? NAG A 1401 ? 1_555 ASN A 19   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2   NAG AB .    ? ASN B 762  ? NAG B 1410 ? 1_555 ASN B 775  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3   NAG BA .    ? ASN A 16   ? NAG A 1402 ? 1_555 ASN A 29   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4   NAG BB .    ? ASN B 767  ? NAG B 1411 ? 1_555 ASN B 780  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5   NAG CA .    ? ASN A 45   ? NAG A 1403 ? 1_555 ASN A 58   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6   NAG CB .    ? ASN B 784  ? NAG B 1412 ? 1_555 ASN B 797  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7   NAG D  .    ? ASN A 119  ? NAG D 1    ? 1_555 ASN A 132  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8   NAG DA .    ? ASN A 158  ? NAG A 1404 ? 1_555 ASN A 171  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9   NAG DB .    ? ASN B 915  ? NAG B 1413 ? 1_555 ASN B 928  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10  NAG E  .    ? ASN A 175  ? NAG E 1    ? 1_555 ASN A 188  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11  NAG EA .    ? ASN A 179  ? NAG A 1405 ? 1_555 ASN A 192  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12  NAG F  .    ? ASN A 342  ? NAG F 1    ? 1_555 ASN A 355  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13  NAG FA .    ? ASN A 238  ? NAG A 1406 ? 1_555 ASN A 251  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14  NAG FB .    ? ASN C 16   ? NAG C 1401 ? 1_555 ASN C 29   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15  NAG G  .    ? ASN A 713  ? NAG G 1    ? 1_555 ASN A 726  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16  NAG GA .    ? ASN A 420  ? NAG A 1407 ? 1_555 ASN A 433  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17  NAG GB .    ? ASN C 158  ? NAG C 1402 ? 1_555 ASN C 171  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18  NAG H  .    ? ASN A 1202 ? NAG H 1    ? 1_555 ASN A 1215 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19  NAG HA .    ? ASN A 457  ? NAG A 1408 ? 1_555 ASN A 470  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20  NAG HB .    ? ASN C 238  ? NAG C 1403 ? 1_555 ASN C 251  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21  NAG I  .    ? ASN B 16   ? NAG I 1    ? 1_555 ASN B 29   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22  NAG IA .    ? ASN A 551  ? NAG A 1409 ? 1_555 ASN A 564  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23  NAG IB .    ? ASN C 342  ? NAG C 1404 ? 1_555 ASN C 355  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24  NAG J  .    ? ASN B 119  ? NAG J 1    ? 1_555 ASN B 132  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25  NAG JA .    ? ASN A 653  ? NAG A 1410 ? 1_555 ASN A 666  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26  NAG JB .    ? ASN C 420  ? NAG C 1405 ? 1_555 ASN C 433  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27  NAG K  .    ? ASN B 175  ? NAG K 1    ? 1_555 ASN B 188  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28  NAG KA .    ? ASN A 673  ? NAG A 1411 ? 1_555 ASN A 686  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
29  NAG KB .    ? ASN C 457  ? NAG C 1406 ? 1_555 ASN C 470  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30  NAG L  .    ? ASN B 342  ? NAG L 1    ? 1_555 ASN B 355  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31  NAG LA .    ? ASN A 692  ? NAG A 1412 ? 1_555 ASN A 705  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
32  NAG LB .    ? ASN C 762  ? NAG C 1407 ? 1_555 ASN C 775  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
33  NAG M  .    ? ASN B 653  ? NAG M 1    ? 1_555 ASN B 666  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
34  NAG MA .    ? ASN A 762  ? NAG A 1413 ? 1_555 ASN A 775  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
35  NAG MB .    ? ASN C 767  ? NAG C 1408 ? 1_555 ASN C 780  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
36  NAG N  .    ? ASN B 692  ? NAG N 1    ? 1_555 ASN B 705  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
37  NAG NA .    ? ASN A 767  ? NAG A 1414 ? 1_555 ASN A 780  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
38  NAG NB .    ? ASN C 784  ? NAG C 1409 ? 1_555 ASN C 797  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
39  NAG O  .    ? ASN B 713  ? NAG O 1    ? 1_555 ASN B 726  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
40  NAG OA .    ? ASN A 784  ? NAG A 1415 ? 1_555 ASN A 797  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
41  NAG OB .    ? ASN C 915  ? NAG C 1410 ? 1_555 ASN C 928  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
42  NAG P  .    ? ASN B 1202 ? NAG P 1    ? 1_555 ASN B 1215 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
43  NAG PA .    ? ASN A 915  ? NAG A 1416 ? 1_555 ASN A 928  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
44  NAG Q  .    ? ASN C 6    ? NAG Q 1    ? 1_555 ASN C 19   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
45  NAG R  .    ? ASN C 45   ? NAG R 1    ? 1_555 ASN C 58   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
46  NAG RA .    ? ASN B 6    ? NAG B 1401 ? 1_555 ASN B 19   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
47  NAG S  .    ? ASN C 119  ? NAG S 1    ? 1_555 ASN C 132  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
48  NAG SA .    ? ASN B 45   ? NAG B 1402 ? 1_555 ASN B 58   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
49  NAG T  .    ? ASN C 175  ? NAG T 1    ? 1_555 ASN C 188  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
50  NAG TA .    ? ASN B 158  ? NAG B 1403 ? 1_555 ASN B 171  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
51  NAG U  .    ? ASN C 179  ? NAG U 1    ? 1_555 ASN C 192  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
52  NAG UA .    ? ASN B 179  ? NAG B 1404 ? 1_555 ASN B 192  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
53  NAG V  .    ? ASN C 653  ? NAG V 1    ? 1_555 ASN C 666  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
54  NAG VA .    ? ASN B 238  ? NAG B 1405 ? 1_555 ASN B 251  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
55  NAG W  .    ? ASN C 673  ? NAG W 1    ? 1_555 ASN C 686  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
56  NAG WA .    ? ASN B 420  ? NAG B 1406 ? 1_555 ASN B 433  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
57  NAG X  .    ? ASN C 692  ? NAG X 1    ? 1_555 ASN C 705  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
58  NAG XA .    ? ASN B 457  ? NAG B 1407 ? 1_555 ASN B 470  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
59  NAG Y  .    ? ASN C 713  ? NAG Y 1    ? 1_555 ASN C 726  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
60  NAG YA .    ? ASN B 551  ? NAG B 1408 ? 1_555 ASN B 564  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
61  NAG Z  .    ? ASN C 1202 ? NAG Z 1    ? 1_555 ASN C 1215 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
62  NAG ZA .    ? ASN B 673  ? NAG B 1409 ? 1_555 ASN B 686  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
63  CYS A  7    ? CYS A 143  ? CYS A 20   ? 1_555 CYS A 156  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64  CYS A  138  ? CYS A 170  ? CYS A 151  ? 1_555 CYS A 183  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65  CYS A  150  ? CYS A 229  ? CYS A 163  ? 1_555 CYS A 242  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66  CYS A  269  ? CYS A 279  ? CYS A 282  ? 1_555 CYS A 292  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67  CYS A  314  ? CYS A 339  ? CYS A 327  ? 1_555 CYS A 352  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68  CYS A  357  ? CYS A 410  ? CYS A 370  ? 1_555 CYS A 423  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69  CYS A  369  ? CYS A 592  ? CYS A 382  ? 1_555 CYS A 605  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70  CYS A  453  ? CYS A 533  ? CYS A 466  ? 1_555 CYS A 546  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71  CYS A  461  ? CYS A 482  ? CYS A 474  ? 1_555 CYS A 495  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72  CYS A  463  ? CYS A 554  ? CYS A 476  ? 1_555 CYS A 567  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73  CYS A  472  ? CYS A 503  ? CYS A 485  ? 1_555 CYS A 516  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
74  CYS A  491  ? CYS A 505  ? CYS A 504  ? 1_555 CYS A 518  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
75  CYS A  507  ? CYS A 520  ? CYS A 520  ? 1_555 CYS A 533  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
76  CYS A  543  ? CYS A 556  ? CYS A 556  ? 1_555 CYS A 569  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
77  CYS A  569  ? CYS A 575  ? CYS A 582  ? 1_555 CYS A 588  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
78  CYS A  608  ? CYS A 661  ? CYS A 621  ? 1_555 CYS A 674  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
79  CYS A  686  ? CYS A 707  ? CYS A 699  ? 1_555 CYS A 720  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
80  CYS A  722  ? CYS A 731  ? CYS A 735  ? 1_555 CYS A 744  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
81  CYS A  805  ? CYS A 827  ? CYS A 818  ? 1_555 CYS A 840  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
82  CYS A  810  ? CYS A 816  ? CYS A 823  ? 1_555 CYS A 829  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
83  CYS A  881  ? CYS A 886  ? CYS A 894  ? 1_555 CYS A 899  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
84  CYS A  916  ? CYS A 927  ? CYS A 929  ? 1_555 CYS A 940  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
85  CYS A  1104 ? CYS A 1115 ? CYS A 1117 ? 1_555 CYS A 1128 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
86  CYS A  1154 ? CYS A 1199 ? CYS A 1167 ? 1_555 CYS A 1212 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
87  CYS B  7    ? CYS B 143  ? CYS B 20   ? 1_555 CYS B 156  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
88  CYS B  138  ? CYS B 170  ? CYS B 151  ? 1_555 CYS B 183  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
89  CYS B  150  ? CYS B 229  ? CYS B 163  ? 1_555 CYS B 242  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
90  CYS B  269  ? CYS B 279  ? CYS B 282  ? 1_555 CYS B 292  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
91  CYS B  314  ? CYS B 339  ? CYS B 327  ? 1_555 CYS B 352  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
92  CYS B  357  ? CYS B 410  ? CYS B 370  ? 1_555 CYS B 423  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
93  CYS B  369  ? CYS B 592  ? CYS B 382  ? 1_555 CYS B 605  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
94  CYS B  453  ? CYS B 533  ? CYS B 466  ? 1_555 CYS B 546  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
95  CYS B  461  ? CYS B 482  ? CYS B 474  ? 1_555 CYS B 495  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
96  CYS B  463  ? CYS B 554  ? CYS B 476  ? 1_555 CYS B 567  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
97  CYS B  472  ? CYS B 503  ? CYS B 485  ? 1_555 CYS B 516  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
98  CYS B  491  ? CYS B 505  ? CYS B 504  ? 1_555 CYS B 518  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
99  CYS B  507  ? CYS B 520  ? CYS B 520  ? 1_555 CYS B 533  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
100 CYS B  543  ? CYS B 556  ? CYS B 556  ? 1_555 CYS B 569  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
101 CYS B  569  ? CYS B 575  ? CYS B 582  ? 1_555 CYS B 588  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
102 CYS B  608  ? CYS B 661  ? CYS B 621  ? 1_555 CYS B 674  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
103 CYS B  686  ? CYS B 707  ? CYS B 699  ? 1_555 CYS B 720  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
104 CYS B  722  ? CYS B 731  ? CYS B 735  ? 1_555 CYS B 744  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
105 CYS B  805  ? CYS B 827  ? CYS B 818  ? 1_555 CYS B 840  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
106 CYS B  810  ? CYS B 816  ? CYS B 823  ? 1_555 CYS B 829  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
107 CYS B  881  ? CYS B 886  ? CYS B 894  ? 1_555 CYS B 899  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
108 CYS B  916  ? CYS B 927  ? CYS B 929  ? 1_555 CYS B 940  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
109 CYS B  1104 ? CYS B 1115 ? CYS B 1117 ? 1_555 CYS B 1128 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
110 CYS B  1154 ? CYS B 1199 ? CYS B 1167 ? 1_555 CYS B 1212 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
111 CYS C  7    ? CYS C 143  ? CYS C 20   ? 1_555 CYS C 156  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
112 CYS C  138  ? CYS C 170  ? CYS C 151  ? 1_555 CYS C 183  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
113 CYS C  150  ? CYS C 229  ? CYS C 163  ? 1_555 CYS C 242  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
114 CYS C  269  ? CYS C 279  ? CYS C 282  ? 1_555 CYS C 292  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
115 CYS C  314  ? CYS C 339  ? CYS C 327  ? 1_555 CYS C 352  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
116 CYS C  357  ? CYS C 410  ? CYS C 370  ? 1_555 CYS C 423  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
117 CYS C  369  ? CYS C 592  ? CYS C 382  ? 1_555 CYS C 605  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
118 CYS C  453  ? CYS C 533  ? CYS C 466  ? 1_555 CYS C 546  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
119 CYS C  461  ? CYS C 482  ? CYS C 474  ? 1_555 CYS C 495  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
120 CYS C  463  ? CYS C 554  ? CYS C 476  ? 1_555 CYS C 567  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
121 CYS C  472  ? CYS C 503  ? CYS C 485  ? 1_555 CYS C 516  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
122 CYS C  491  ? CYS C 505  ? CYS C 504  ? 1_555 CYS C 518  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
123 CYS C  507  ? CYS C 520  ? CYS C 520  ? 1_555 CYS C 533  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
124 CYS C  543  ? CYS C 556  ? CYS C 556  ? 1_555 CYS C 569  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
125 CYS C  569  ? CYS C 575  ? CYS C 582  ? 1_555 CYS C 588  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
126 CYS C  608  ? CYS C 661  ? CYS C 621  ? 1_555 CYS C 674  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
127 CYS C  686  ? CYS C 707  ? CYS C 699  ? 1_555 CYS C 720  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
128 CYS C  722  ? CYS C 731  ? CYS C 735  ? 1_555 CYS C 744  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
129 CYS C  805  ? CYS C 827  ? CYS C 818  ? 1_555 CYS C 840  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
130 CYS C  810  ? CYS C 816  ? CYS C 823  ? 1_555 CYS C 829  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
131 CYS C  881  ? CYS C 886  ? CYS C 894  ? 1_555 CYS C 899  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
132 CYS C  916  ? CYS C 927  ? CYS C 929  ? 1_555 CYS C 940  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
133 CYS C  1104 ? CYS C 1115 ? CYS C 1117 ? 1_555 CYS C 1128 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
134 CYS C  1154 ? CYS C 1199 ? CYS C 1167 ? 1_555 CYS C 1212 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 LYS 79  A . ? LYS 92  A PRO 80  A ? PRO 93  A 1 5.94  
2 LEU 508 A . ? LEU 521 A PRO 509 A ? PRO 522 A 1 5.15  
3 PRO 960 A . ? PRO 973 A PRO 961 A ? PRO 974 A 1 2.66  
4 LYS 79  B . ? LYS 92  B PRO 80  B ? PRO 93  B 1 4.91  
5 LEU 508 B . ? LEU 521 B PRO 509 B ? PRO 522 B 1 -0.43 
6 PRO 960 B . ? PRO 973 B PRO 961 B ? PRO 974 B 1 2.39  
7 LYS 79  C . ? LYS 92  C PRO 80  C ? PRO 93  C 1 3.45  
8 LEU 508 C . ? LEU 521 C PRO 509 C ? PRO 522 C 1 -1.86 
9 PRO 960 C . ? PRO 973 C PRO 961 C ? PRO 974 C 1 4.48  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 7 ? 
AA3 ? 3 ? 
AA4 ? 7 ? 
AA5 ? 4 ? 
AA6 ? 6 ? 
AA7 ? 2 ? 
AA8 ? 5 ? 
AA9 ? 2 ? 
AB1 ? 7 ? 
AB2 ? 5 ? 
AB3 ? 4 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 4 ? 
AC1 ? 2 ? 
AC2 ? 3 ? 
AC3 ? 5 ? 
AC4 ? 2 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
AC7 ? 4 ? 
AC8 ? 2 ? 
AC9 ? 6 ? 
AD1 ? 3 ? 
AD2 ? 4 ? 
AD3 ? 6 ? 
AD4 ? 2 ? 
AD5 ? 5 ? 
AD6 ? 2 ? 
AD7 ? 7 ? 
AD8 ? 2 ? 
AD9 ? 5 ? 
AE1 ? 5 ? 
AE2 ? 2 ? 
AE3 ? 2 ? 
AE4 ? 2 ? 
AE5 ? 2 ? 
AE6 ? 4 ? 
AE7 ? 2 ? 
AE8 ? 3 ? 
AE9 ? 2 ? 
AF1 ? 2 ? 
AF2 ? 4 ? 
AF3 ? 3 ? 
AF4 ? 2 ? 
AF5 ? 7 ? 
AF6 ? 3 ? 
AF7 ? 4 ? 
AF8 ? 6 ? 
AF9 ? 2 ? 
AG1 ? 5 ? 
AG2 ? 2 ? 
AG3 ? 2 ? 
AG4 ? 5 ? 
AG5 ? 4 ? 
AG6 ? 3 ? 
AG7 ? 2 ? 
AG8 ? 2 ? 
AG9 ? 2 ? 
AH1 ? 2 ? 
AH2 ? 4 ? 
AH3 ? 3 ? 
AH4 ? 5 ? 
AH5 ? 2 ? 
AH6 ? 2 ? 
AH7 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? parallel      
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC2 1 2 ? anti-parallel 
AC2 2 3 ? 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 
AC5 1 2 ? parallel      
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? parallel      
AC8 1 2 ? parallel      
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AC9 5 6 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? parallel      
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD3 5 6 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? parallel      
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD7 5 6 ? anti-parallel 
AD7 6 7 ? parallel      
AD8 1 2 ? parallel      
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AE1 1 2 ? parallel      
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? 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 ? parallel      
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? parallel      
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF4 1 2 ? parallel      
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF5 4 5 ? anti-parallel 
AF5 5 6 ? anti-parallel 
AF5 6 7 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF7 1 2 ? parallel      
AF7 2 3 ? parallel      
AF7 3 4 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF8 4 5 ? anti-parallel 
AF8 5 6 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG1 4 5 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG3 1 2 ? parallel      
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG4 4 5 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG6 1 2 ? parallel      
AG6 2 3 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH2 1 2 ? parallel      
AH2 2 3 ? anti-parallel 
AH2 3 4 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH4 4 5 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH7 2 3 ? anti-parallel 
AH7 3 4 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 12   ? ASN A 13   ? ILE A 25   ASN A 26   
AA1 2 LEU A 72   ? SER A 73   ? LEU A 85   SER A 86   
AA2 1 ARG A 21   ? ILE A 22   ? ARG A 34   ILE A 35   
AA2 2 ARG A 62   ? ASP A 63   ? ARG A 75   ASP A 76   
AA2 3 TYR A 243  ? PHE A 257  ? TYR A 256  PHE A 270  
AA2 4 GLY A 88   ? LYS A 94   ? GLY A 101  LYS A 107  
AA2 5 TRP A 184  ? GLU A 192  ? TRP A 197  GLU A 205  
AA2 6 THR A 195  ? ALA A 201  ? THR A 208  ALA A 214  
AA2 7 THR A 208  ? TYR A 214  ? THR A 221  TYR A 227  
AA3 1 THR A 46   ? PRO A 55   ? THR A 59   PRO A 68   
AA3 2 TYR A 243  ? PHE A 257  ? TYR A 256  PHE A 270  
AA3 3 ILE A 263  ? ASP A 268  ? ILE A 276  ASP A 281  
AA4 1 ARG A 41   ? TYR A 43   ? ARG A 54   TYR A 56   
AA4 2 LEU C 636  ? TYR C 638  ? LEU C 649  TYR C 651  
AA4 3 ILE C 644  ? LYS C 648  ? ILE C 657  LYS C 661  
AA4 4 THR C 655  ? PRO C 660  ? THR C 668  PRO C 673  
AA4 5 ILE C 616  ? GLU C 624  ? ILE C 629  GLU C 637  
AA4 6 CYS C 608  ? LEU C 613  ? CYS C 621  LEU C 626  
AA4 7 ALA C 302  ? ARG C 306  ? ALA C 315  ARG C 319  
AA5 1 LYS A 67   ? GLY A 68   ? LYS A 80   GLY A 81   
AA5 2 LEU A 227  ? THR A 228  ? LEU A 240  THR A 241  
AA5 3 MET A 142  ? ILE A 149  ? MET A 155  ILE A 162  
AA5 4 SER A 160  ? HIS A 162  ? SER A 173  HIS A 175  
AA6 1 SER A 83   ? ASP A 84   ? SER A 96   ASP A 97   
AA6 2 HIS A 221  ? VAL A 224  ? HIS A 234  VAL A 237  
AA6 3 ILE A 111  ? GLY A 114  ? ILE A 124  GLY A 127  
AA6 4 THR A 123  ? HIS A 129  ? THR A 136  HIS A 142  
AA6 5 VAL A 132  ? CYS A 138  ? VAL A 145  CYS A 151  
AA6 6 CYS A 170  ? THR A 177  ? CYS A 183  THR A 190  
AA7 1 THR A 96   ? TYR A 99   ? THR A 109  TYR A 112  
AA7 2 LEU A 104  ? GLU A 107  ? LEU A 117  GLU A 120  
AA8 1 GLY A 289  ? ASP A 292  ? GLY A 302  ASP A 305  
AA8 2 SER A 667  ? PHE A 670  ? SER A 680  PHE A 683  
AA8 3 ALA A 678  ? ARG A 682  ? ALA A 691  ARG A 695  
AA8 4 GLY A 706  ? PHE A 709  ? GLY A 719  PHE A 722  
AA8 5 TYR A 700  ? SER A 703  ? TYR A 713  SER A 716  
AA9 1 PHE A 296  ? THR A 297  ? PHE A 309  THR A 310  
AA9 2 ALA A 663  ? GLY A 664  ? ALA A 676  GLY A 677  
AB1 1 ALA A 302  ? ARG A 306  ? ALA A 315  ARG A 319  
AB1 2 CYS A 608  ? LEU A 613  ? CYS A 621  LEU A 626  
AB1 3 ILE A 616  ? GLU A 624  ? ILE A 629  GLU A 637  
AB1 4 THR A 655  ? PHE A 659  ? THR A 668  PHE A 672  
AB1 5 ILE A 644  ? LYS A 648  ? ILE A 657  LYS A 661  
AB1 6 LEU A 636  ? TYR A 638  ? LEU A 649  TYR A 651  
AB1 7 ARG B 41   ? TYR B 43   ? ARG B 54   TYR B 56   
AB2 1 GLU A 332  ? PHE A 336  ? GLU A 345  PHE A 349  
AB2 2 SER A 372  ? ALA A 379  ? SER A 385  ALA A 392  
AB2 3 ARG A 574  ? ASN A 584  ? ARG A 587  ASN A 597  
AB2 4 SER A 409  ? PRO A 417  ? SER A 422  PRO A 430  
AB2 5 HIS A 351  ? ASN A 358  ? HIS A 364  ASN A 371  
AB3 1 GLU A 332  ? PHE A 336  ? GLU A 345  PHE A 349  
AB3 2 SER A 372  ? ALA A 379  ? SER A 385  ALA A 392  
AB3 3 ARG A 574  ? ASN A 584  ? ARG A 587  ASN A 597  
AB3 4 VAL A 570  ? SER A 571  ? VAL A 583  SER A 584  
AB4 1 ASN A 340  ? PHE A 341  ? ASN A 353  PHE A 354  
AB4 2 THR A 591  ? SER A 593  ? THR A 604  SER A 606  
AB4 3 CYS A 369  ? PHE A 370  ? CYS A 382  PHE A 383  
AB5 1 SER A 446  ? SER A 450  ? SER A 459  SER A 463  
AB5 2 TRP A 564  ? THR A 568  ? TRP A 577  THR A 581  
AB6 1 PHE A 454  ? SER A 455  ? PHE A 467  SER A 468  
AB6 2 LYS A 523  ? LYS A 524  ? LYS A 536  LYS A 537  
AB7 1 CYS A 491  ? GLU A 492  ? CYS A 504  GLU A 505  
AB7 2 ARG A 504  ? CYS A 505  ? ARG A 517  CYS A 518  
AB8 1 GLY A 537  ? VAL A 538  ? GLY A 550  VAL A 551  
AB8 2 PHE A 561  ? LEU A 562  ? PHE A 574  LEU A 575  
AB9 1 ALA A 711  ? VAL A 719  ? ALA A 724  VAL A 732  
AB9 2 TYR A 753  ? PHE A 758  ? TYR A 766  PHE A 771  
AB9 3 PHE A 730  ? ASP A 733  ? PHE A 743  ASP A 746  
AB9 4 LEU A 724  ? GLY A 727  ? LEU A 737  GLY A 740  
AC1 1 SER A 764  ? VAL A 766  ? SER A 777  VAL A 779  
AC1 2 THR B 857  ? SER B 859  ? THR B 870  SER B 872  
AC2 1 TYR A 777  ? GLN A 795  ? TYR A 790  GLN A 808  
AC2 2 GLY A 1131 ? SER A 1150 ? GLY A 1144 SER A 1163 
AC2 3 ASN A 1119 ? ALA A 1128 ? ASN A 1132 ALA A 1141 
AC3 1 TYR A 777  ? GLN A 795  ? TYR A 790  GLN A 808  
AC3 2 GLY A 1131 ? SER A 1150 ? GLY A 1144 SER A 1163 
AC3 3 GLY A 1166 ? HIS A 1171 ? GLY A 1179 HIS A 1184 
AC3 4 HIS A 1174 ? GLY A 1179 ? HIS A 1187 GLY A 1192 
AC3 5 TYR A 1182 ? GLU A 1186 ? TYR A 1195 GLU A 1199 
AC4 1 LYS A 800  ? ILE A 803  ? LYS A 813  ILE A 816  
AC4 2 ILE A 934  ? LEU A 937  ? ILE A 947  LEU A 950  
AC5 1 THR A 857  ? SER A 859  ? THR A 870  SER A 872  
AC5 2 SER C 764  ? VAL C 766  ? SER C 777  VAL C 779  
AC6 1 ASP A 869  ? VAL A 870  ? ASP A 882  VAL A 883  
AC6 2 ILE A 873  ? ASN A 874  ? ILE A 886  ASN A 887  
AC7 1 VAL A 1193 ? MET A 1196 ? VAL A 1206 MET A 1209 
AC7 2 VAL A 1159 ? PRO A 1163 ? VAL A 1172 PRO A 1176 
AC7 3 LEU A 1153 ? ILE A 1155 ? LEU A 1166 ILE A 1168 
AC7 4 THR A 1204 ? ALA A 1206 ? THR A 1217 ALA A 1219 
AC8 1 ILE B 12   ? ASN B 13   ? ILE B 25   ASN B 26   
AC8 2 LEU B 72   ? SER B 73   ? LEU B 85   SER B 86   
AC9 1 THR B 46   ? PRO B 55   ? THR B 59   PRO B 68   
AC9 2 TYR B 243  ? PHE B 257  ? TYR B 256  PHE B 270  
AC9 3 GLY B 88   ? LYS B 94   ? GLY B 101  LYS B 107  
AC9 4 TRP B 184  ? GLU B 192  ? TRP B 197  GLU B 205  
AC9 5 THR B 195  ? ALA B 201  ? THR B 208  ALA B 214  
AC9 6 THR B 208  ? TYR B 214  ? THR B 221  TYR B 227  
AD1 1 ARG B 62   ? ASP B 63   ? ARG B 75   ASP B 76   
AD1 2 TYR B 243  ? PHE B 257  ? TYR B 256  PHE B 270  
AD1 3 ILE B 263  ? ASP B 268  ? ILE B 276  ASP B 281  
AD2 1 LYS B 67   ? GLY B 68   ? LYS B 80   GLY B 81   
AD2 2 LEU B 227  ? THR B 228  ? LEU B 240  THR B 241  
AD2 3 MET B 142  ? ILE B 149  ? MET B 155  ILE B 162  
AD2 4 SER B 160  ? HIS B 162  ? SER B 173  HIS B 175  
AD3 1 SER B 83   ? ASP B 84   ? SER B 96   ASP B 97   
AD3 2 HIS B 221  ? VAL B 224  ? HIS B 234  VAL B 237  
AD3 3 ILE B 111  ? GLY B 114  ? ILE B 124  GLY B 127  
AD3 4 ILE B 124  ? HIS B 129  ? ILE B 137  HIS B 142  
AD3 5 VAL B 132  ? ALA B 137  ? VAL B 145  ALA B 150  
AD3 6 PHE B 172  ? THR B 177  ? PHE B 185  THR B 190  
AD4 1 THR B 96   ? VAL B 100  ? THR B 109  VAL B 113  
AD4 2 THR B 103  ? GLU B 107  ? THR B 116  GLU B 120  
AD5 1 GLY B 289  ? ASP B 292  ? GLY B 302  ASP B 305  
AD5 2 SER B 667  ? PHE B 670  ? SER B 680  PHE B 683  
AD5 3 ALA B 678  ? ARG B 682  ? ALA B 691  ARG B 695  
AD5 4 GLY B 706  ? PHE B 709  ? GLY B 719  PHE B 722  
AD5 5 TYR B 700  ? SER B 703  ? TYR B 713  SER B 716  
AD6 1 PHE B 296  ? THR B 297  ? PHE B 309  THR B 310  
AD6 2 ALA B 663  ? GLY B 664  ? ALA B 676  GLY B 677  
AD7 1 ALA B 302  ? ARG B 306  ? ALA B 315  ARG B 319  
AD7 2 CYS B 608  ? LEU B 613  ? CYS B 621  LEU B 626  
AD7 3 ILE B 616  ? GLU B 624  ? ILE B 629  GLU B 637  
AD7 4 THR B 655  ? PHE B 659  ? THR B 668  PHE B 672  
AD7 5 ILE B 644  ? LYS B 648  ? ILE B 657  LYS B 661  
AD7 6 LEU B 636  ? TYR B 638  ? LEU B 649  TYR B 651  
AD7 7 ARG C 41   ? TYR C 43   ? ARG C 54   TYR C 56   
AD8 1 ASN B 324  ? PRO B 326  ? ASN B 337  PRO B 339  
AD8 2 THR B 422  ? ASN B 424  ? THR B 435  ASN B 437  
AD9 1 GLU B 332  ? PHE B 336  ? GLU B 345  PHE B 349  
AD9 2 CYS B 369  ? ALA B 379  ? CYS B 382  ALA B 392  
AD9 3 ARG B 574  ? ILE B 586  ? ARG B 587  ILE B 599  
AD9 4 SER B 409  ? PRO B 417  ? SER B 422  PRO B 430  
AD9 5 THR B 352  ? ASN B 358  ? THR B 365  ASN B 371  
AE1 1 ASN B 340  ? PHE B 341  ? ASN B 353  PHE B 354  
AE1 2 THR B 591  ? SER B 593  ? THR B 604  SER B 606  
AE1 3 CYS B 369  ? ALA B 379  ? CYS B 382  ALA B 392  
AE1 4 ARG B 574  ? ILE B 586  ? ARG B 587  ILE B 599  
AE1 5 VAL B 570  ? SER B 571  ? VAL B 583  SER B 584  
AE2 1 SER B 446  ? SER B 450  ? SER B 459  SER B 463  
AE2 2 TRP B 564  ? THR B 568  ? TRP B 577  THR B 581  
AE3 1 PHE B 454  ? SER B 455  ? PHE B 467  SER B 468  
AE3 2 LYS B 523  ? LYS B 524  ? LYS B 536  LYS B 537  
AE4 1 CYS B 491  ? VAL B 496  ? CYS B 504  VAL B 509  
AE4 2 HIS B 499  ? CYS B 505  ? HIS B 512  CYS B 518  
AE5 1 GLY B 537  ? VAL B 538  ? GLY B 550  VAL B 551  
AE5 2 PHE B 561  ? LEU B 562  ? PHE B 574  LEU B 575  
AE6 1 ALA B 711  ? VAL B 719  ? ALA B 724  VAL B 732  
AE6 2 TYR B 753  ? PHE B 758  ? TYR B 766  PHE B 771  
AE6 3 PHE B 730  ? ASP B 733  ? PHE B 743  ASP B 746  
AE6 4 LEU B 724  ? GLY B 727  ? LEU B 737  GLY B 740  
AE7 1 SER B 764  ? VAL B 766  ? SER B 777  VAL B 779  
AE7 2 THR C 857  ? SER C 859  ? THR C 870  SER C 872  
AE8 1 TYR B 777  ? GLN B 795  ? TYR B 790  GLN B 808  
AE8 2 GLY B 1131 ? VAL B 1149 ? GLY B 1144 VAL B 1162 
AE8 3 ASN B 1119 ? ALA B 1128 ? ASN B 1132 ALA B 1141 
AE9 1 LYS B 800  ? ILE B 803  ? LYS B 813  ILE B 816  
AE9 2 ILE B 934  ? LEU B 937  ? ILE B 947  LEU B 950  
AF1 1 ASP B 869  ? VAL B 870  ? ASP B 882  VAL B 883  
AF1 2 ILE B 873  ? ASN B 874  ? ILE B 886  ASN B 887  
AF2 1 VAL B 1193 ? MET B 1196 ? VAL B 1206 MET B 1209 
AF2 2 VAL B 1159 ? PRO B 1163 ? VAL B 1172 PRO B 1176 
AF2 3 LEU B 1153 ? ILE B 1155 ? LEU B 1166 ILE B 1168 
AF2 4 THR B 1204 ? LYS B 1205 ? THR B 1217 LYS B 1218 
AF3 1 GLY B 1166 ? HIS B 1171 ? GLY B 1179 HIS B 1184 
AF3 2 HIS B 1174 ? GLY B 1179 ? HIS B 1187 GLY B 1192 
AF3 3 TYR B 1182 ? GLU B 1186 ? TYR B 1195 GLU B 1199 
AF4 1 ILE C 12   ? ASN C 13   ? ILE C 25   ASN C 26   
AF4 2 LEU C 72   ? SER C 73   ? LEU C 85   SER C 86   
AF5 1 GLU C 24   ? VAL C 26   ? GLU C 37   VAL C 39   
AF5 2 ASN C 60   ? ASP C 63   ? ASN C 73   ASP C 76   
AF5 3 TYR C 243  ? PHE C 257  ? TYR C 256  PHE C 270  
AF5 4 GLY C 88   ? LYS C 94   ? GLY C 101  LYS C 107  
AF5 5 TRP C 184  ? GLU C 192  ? TRP C 197  GLU C 205  
AF5 6 THR C 195  ? ALA C 201  ? THR C 208  ALA C 214  
AF5 7 THR C 208  ? TYR C 214  ? THR C 221  TYR C 227  
AF6 1 THR C 46   ? PRO C 55   ? THR C 59   PRO C 68   
AF6 2 TYR C 243  ? PHE C 257  ? TYR C 256  PHE C 270  
AF6 3 ILE C 263  ? ASP C 268  ? ILE C 276  ASP C 281  
AF7 1 LYS C 67   ? GLY C 68   ? LYS C 80   GLY C 81   
AF7 2 LEU C 227  ? THR C 228  ? LEU C 240  THR C 241  
AF7 3 MET C 142  ? ILE C 149  ? MET C 155  ILE C 162  
AF7 4 SER C 160  ? HIS C 162  ? SER C 173  HIS C 175  
AF8 1 SER C 83   ? ASP C 84   ? SER C 96   ASP C 97   
AF8 2 HIS C 221  ? VAL C 224  ? HIS C 234  VAL C 237  
AF8 3 ILE C 111  ? GLY C 114  ? ILE C 124  GLY C 127  
AF8 4 THR C 123  ? HIS C 129  ? THR C 136  HIS C 142  
AF8 5 VAL C 132  ? CYS C 138  ? VAL C 145  CYS C 151  
AF8 6 CYS C 170  ? THR C 177  ? CYS C 183  THR C 190  
AF9 1 THR C 96   ? VAL C 100  ? THR C 109  VAL C 113  
AF9 2 THR C 103  ? GLU C 107  ? THR C 116  GLU C 120  
AG1 1 GLY C 289  ? ASP C 292  ? GLY C 302  ASP C 305  
AG1 2 SER C 667  ? PHE C 670  ? SER C 680  PHE C 683  
AG1 3 ALA C 678  ? ARG C 682  ? ALA C 691  ARG C 695  
AG1 4 GLY C 706  ? PHE C 709  ? GLY C 719  PHE C 722  
AG1 5 TYR C 700  ? SER C 703  ? TYR C 713  SER C 716  
AG2 1 PHE C 296  ? THR C 297  ? PHE C 309  THR C 310  
AG2 2 ALA C 663  ? GLY C 664  ? ALA C 676  GLY C 677  
AG3 1 ASN C 324  ? PRO C 326  ? ASN C 337  PRO C 339  
AG3 2 THR C 422  ? ASN C 424  ? THR C 435  ASN C 437  
AG4 1 GLU C 332  ? PHE C 336  ? GLU C 345  PHE C 349  
AG4 2 SER C 372  ? ALA C 379  ? SER C 385  ALA C 392  
AG4 3 ARG C 574  ? ASN C 584  ? ARG C 587  ASN C 597  
AG4 4 SER C 409  ? PRO C 417  ? SER C 422  PRO C 430  
AG4 5 HIS C 351  ? ASN C 358  ? HIS C 364  ASN C 371  
AG5 1 GLU C 332  ? PHE C 336  ? GLU C 345  PHE C 349  
AG5 2 SER C 372  ? ALA C 379  ? SER C 385  ALA C 392  
AG5 3 ARG C 574  ? ASN C 584  ? ARG C 587  ASN C 597  
AG5 4 VAL C 570  ? SER C 571  ? VAL C 583  SER C 584  
AG6 1 ASN C 340  ? PHE C 341  ? ASN C 353  PHE C 354  
AG6 2 THR C 591  ? SER C 593  ? THR C 604  SER C 606  
AG6 3 CYS C 369  ? PHE C 370  ? CYS C 382  PHE C 383  
AG7 1 SER C 446  ? SER C 450  ? SER C 459  SER C 463  
AG7 2 TRP C 564  ? THR C 568  ? TRP C 577  THR C 581  
AG8 1 PHE C 454  ? SER C 455  ? PHE C 467  SER C 468  
AG8 2 LYS C 523  ? LYS C 524  ? LYS C 536  LYS C 537  
AG9 1 CYS C 491  ? SER C 493  ? CYS C 504  SER C 506  
AG9 2 CYS C 503  ? CYS C 505  ? CYS C 516  CYS C 518  
AH1 1 GLY C 537  ? VAL C 538  ? GLY C 550  VAL C 551  
AH1 2 PHE C 561  ? LEU C 562  ? PHE C 574  LEU C 575  
AH2 1 ALA C 711  ? VAL C 719  ? ALA C 724  VAL C 732  
AH2 2 TYR C 753  ? PHE C 758  ? TYR C 766  PHE C 771  
AH2 3 PHE C 730  ? ASP C 733  ? PHE C 743  ASP C 746  
AH2 4 LEU C 724  ? GLY C 727  ? LEU C 737  GLY C 740  
AH3 1 TYR C 777  ? GLN C 795  ? TYR C 790  GLN C 808  
AH3 2 GLY C 1131 ? SER C 1150 ? GLY C 1144 SER C 1163 
AH3 3 ASN C 1119 ? ALA C 1128 ? ASN C 1132 ALA C 1141 
AH4 1 TYR C 777  ? GLN C 795  ? TYR C 790  GLN C 808  
AH4 2 GLY C 1131 ? SER C 1150 ? GLY C 1144 SER C 1163 
AH4 3 GLY C 1166 ? HIS C 1171 ? GLY C 1179 HIS C 1184 
AH4 4 HIS C 1174 ? GLY C 1179 ? HIS C 1187 GLY C 1192 
AH4 5 TYR C 1182 ? PRO C 1187 ? TYR C 1195 PRO C 1200 
AH5 1 LYS C 800  ? ILE C 803  ? LYS C 813  ILE C 816  
AH5 2 ILE C 934  ? LEU C 937  ? ILE C 947  LEU C 950  
AH6 1 ASP C 869  ? VAL C 870  ? ASP C 882  VAL C 883  
AH6 2 ILE C 873  ? ASN C 874  ? ILE C 886  ASN C 887  
AH7 1 VAL C 1193 ? MET C 1196 ? VAL C 1206 MET C 1209 
AH7 2 VAL C 1159 ? PRO C 1163 ? VAL C 1172 PRO C 1176 
AH7 3 LEU C 1153 ? ILE C 1155 ? LEU C 1166 ILE C 1168 
AH7 4 THR C 1204 ? ALA C 1206 ? THR C 1217 ALA C 1219 
# 
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 ASN A 13   ? N ASN A 26   O LEU A 72   ? O LEU A 85   
AA2 1 2 N ARG A 21   ? N ARG A 34   O ASP A 63   ? O ASP A 76   
AA2 2 3 N ARG A 62   ? N ARG A 75   O VAL A 245  ? O VAL A 258  
AA2 3 4 O THR A 246  ? O THR A 259  N PHE A 90   ? N PHE A 103  
AA2 4 5 N VAL A 93   ? N VAL A 106  O LEU A 185  ? O LEU A 198  
AA2 5 6 N TYR A 190  ? N TYR A 203  O TYR A 197  ? O TYR A 210  
AA2 6 7 N PHE A 196  ? N PHE A 209  O LEU A 213  ? O LEU A 226  
AA3 1 2 N THR A 46   ? N THR A 59   O PHE A 257  ? O PHE A 270  
AA3 2 3 N LYS A 256  ? N LYS A 269  O ASN A 265  ? O ASN A 278  
AA4 1 2 N VAL A 42   ? N VAL A 55   O TYR C 638  ? O TYR C 651  
AA4 2 3 N LEU C 637  ? N LEU C 650  O ILE C 645  ? O ILE C 658  
AA4 3 4 N PHE C 647  ? N PHE C 660  O TYR C 656  ? O TYR C 669  
AA4 4 5 O PHE C 659  ? O PHE C 672  N ILE C 621  ? N ILE C 634  
AA4 5 6 O ILE C 616  ? O ILE C 629  N LEU C 613  ? N LEU C 626  
AA4 6 7 O ASP C 610  ? O ASP C 623  N VAL C 304  ? N VAL C 317  
AA5 1 2 N GLY A 68   ? N GLY A 81   O LEU A 227  ? O LEU A 240  
AA5 2 3 O THR A 228  ? O THR A 241  N THR A 148  ? N THR A 161  
AA5 3 4 N CYS A 143  ? N CYS A 156  O TRP A 161  ? O TRP A 174  
AA6 1 2 N SER A 83   ? N SER A 96   O TYR A 222  ? O TYR A 235  
AA6 2 3 O HIS A 221  ? O HIS A 234  N GLY A 114  ? N GLY A 127  
AA6 3 4 N ILE A 113  ? N ILE A 126  O ILE A 124  ? O ILE A 137  
AA6 4 5 N HIS A 129  ? N HIS A 142  O VAL A 132  ? O VAL A 145  
AA6 5 6 N LEU A 133  ? N LEU A 146  O PHE A 176  ? O PHE A 189  
AA7 1 2 N LEU A 98   ? N LEU A 111  O TYR A 105  ? O TYR A 118  
AA8 1 2 N TYR A 291  ? N TYR A 304  O ALA A 668  ? O ALA A 681  
AA8 2 3 N SER A 667  ? N SER A 680  O LEU A 680  ? O LEU A 693  
AA8 3 4 N TYR A 681  ? N TYR A 694  O CYS A 707  ? O CYS A 720  
AA8 4 5 O VAL A 708  ? O VAL A 721  N PHE A 701  ? N PHE A 714  
AA9 1 2 N PHE A 296  ? N PHE A 309  O GLY A 664  ? O GLY A 677  
AB1 1 2 N VAL A 304  ? N VAL A 317  O ASP A 610  ? O ASP A 623  
AB1 2 3 N LEU A 613  ? N LEU A 626  O ILE A 616  ? O ILE A 629  
AB1 3 4 N LYS A 623  ? N LYS A 636  O ASN A 657  ? O ASN A 670  
AB1 4 5 O TYR A 656  ? O TYR A 669  N PHE A 647  ? N PHE A 660  
AB1 5 6 O ILE A 645  ? O ILE A 658  N LEU A 637  ? N LEU A 650  
AB1 6 7 N TYR A 638  ? N TYR A 651  O VAL B 42   ? O VAL B 55   
AB2 1 2 N PHE A 336  ? N PHE A 349  O ILE A 373  ? O ILE A 386  
AB2 2 3 N PHE A 378  ? N PHE A 391  O PHE A 578  ? O PHE A 591  
AB2 3 4 O PHE A 581  ? O PHE A 594  N CYS A 410  ? N CYS A 423  
AB2 4 5 O SER A 409  ? O SER A 422  N ASN A 358  ? N ASN A 371  
AB3 1 2 N PHE A 336  ? N PHE A 349  O ILE A 373  ? O ILE A 386  
AB3 2 3 N PHE A 378  ? N PHE A 391  O PHE A 578  ? O PHE A 591  
AB3 3 4 O ARG A 574  ? O ARG A 587  N SER A 571  ? N SER A 584  
AB4 1 2 N PHE A 341  ? N PHE A 354  O CYS A 592  ? O CYS A 605  
AB4 2 3 O THR A 591  ? O THR A 604  N PHE A 370  ? N PHE A 383  
AB5 1 2 N VAL A 447  ? N VAL A 460  O ASP A 567  ? O ASP A 580  
AB6 1 2 N SER A 455  ? N SER A 468  O LYS A 523  ? O LYS A 536  
AB7 1 2 N GLU A 492  ? N GLU A 505  O ARG A 504  ? O ARG A 517  
AB8 1 2 N GLY A 537  ? N GLY A 550  O LEU A 562  ? O LEU A 575  
AB9 1 2 N ASP A 712  ? N ASP A 725  O PHE A 755  ? O PHE A 768  
AB9 2 3 O VAL A 756  ? O VAL A 769  N CYS A 731  ? N CYS A 744  
AB9 3 4 O PHE A 730  ? O PHE A 743  N MET A 726  ? N MET A 739  
AC1 1 2 N SER A 764  ? N SER A 777  O LEU B 858  ? O LEU B 871  
AC2 1 2 N GLN A 790  ? N GLN A 803  O HIS A 1136 ? O HIS A 1149 
AC2 2 3 O PHE A 1137 ? O PHE A 1150 N ILE A 1121 ? N ILE A 1134 
AC3 1 2 N GLN A 790  ? N GLN A 803  O HIS A 1136 ? O HIS A 1149 
AC3 2 3 N SER A 1150 ? N SER A 1163 O PHE A 1168 ? O PHE A 1181 
AC3 3 4 N ILE A 1169 ? N ILE A 1182 O MET A 1176 ? O MET A 1189 
AC3 4 5 N PHE A 1177 ? N PHE A 1190 O GLU A 1186 ? O GLU A 1199 
AC4 1 2 N LYS A 800  ? N LYS A 813  O LEU A 937  ? O LEU A 950  
AC5 1 2 N LEU A 858  ? N LEU A 871  O SER C 764  ? O SER C 777  
AC6 1 2 N VAL A 870  ? N VAL A 883  O ILE A 873  ? O ILE A 886  
AC7 1 2 O VAL A 1194 ? O VAL A 1207 N ALA A 1162 ? N ALA A 1175 
AC7 2 3 O VAL A 1159 ? O VAL A 1172 N ILE A 1155 ? N ILE A 1168 
AC7 3 4 N CYS A 1154 ? N CYS A 1167 O ALA A 1206 ? O ALA A 1219 
AC8 1 2 N ASN B 13   ? N ASN B 26   O LEU B 72   ? O LEU B 85   
AC9 1 2 N PHE B 50   ? N PHE B 63   O TYR B 253  ? O TYR B 266  
AC9 2 3 O THR B 246  ? O THR B 259  N PHE B 90   ? N PHE B 103  
AC9 3 4 N VAL B 93   ? N VAL B 106  O LEU B 185  ? O LEU B 198  
AC9 4 5 N TYR B 186  ? N TYR B 199  O ALA B 201  ? O ALA B 214  
AC9 5 6 N TYR B 200  ? N TYR B 213  O THR B 208  ? O THR B 221  
AD1 1 2 N ARG B 62   ? N ARG B 75   O VAL B 245  ? O VAL B 258  
AD1 2 3 N LYS B 256  ? N LYS B 269  O ASN B 265  ? O ASN B 278  
AD2 1 2 N GLY B 68   ? N GLY B 81   O LEU B 227  ? O LEU B 240  
AD2 2 3 O THR B 228  ? O THR B 241  N THR B 148  ? N THR B 161  
AD2 3 4 N CYS B 143  ? N CYS B 156  O TRP B 161  ? O TRP B 174  
AD3 1 2 N SER B 83   ? N SER B 96   O TYR B 222  ? O TYR B 235  
AD3 2 3 O HIS B 221  ? O HIS B 234  N GLY B 114  ? N GLY B 127  
AD3 3 4 N ILE B 113  ? N ILE B 126  O ILE B 124  ? O ILE B 137  
AD3 4 5 N HIS B 129  ? N HIS B 142  O VAL B 132  ? O VAL B 145  
AD3 5 6 N LEU B 133  ? N LEU B 146  O PHE B 176  ? O PHE B 189  
AD4 1 2 N LEU B 98   ? N LEU B 111  O TYR B 105  ? O TYR B 118  
AD5 1 2 N TYR B 291  ? N TYR B 304  O ALA B 668  ? O ALA B 681  
AD5 2 3 N ALA B 669  ? N ALA B 682  O ALA B 678  ? O ALA B 691  
AD5 3 4 N TYR B 681  ? N TYR B 694  O CYS B 707  ? O CYS B 720  
AD5 4 5 O VAL B 708  ? O VAL B 721  N PHE B 701  ? N PHE B 714  
AD6 1 2 N PHE B 296  ? N PHE B 309  O GLY B 664  ? O GLY B 677  
AD7 1 2 N VAL B 304  ? N VAL B 317  O ASP B 610  ? O ASP B 623  
AD7 2 3 N LEU B 613  ? N LEU B 626  O ILE B 616  ? O ILE B 629  
AD7 3 4 N LYS B 623  ? N LYS B 636  O ASN B 657  ? O ASN B 670  
AD7 4 5 O ILE B 658  ? O ILE B 671  N ILE B 645  ? N ILE B 658  
AD7 5 6 O ILE B 645  ? O ILE B 658  N LEU B 637  ? N LEU B 650  
AD7 6 7 N TYR B 638  ? N TYR B 651  O VAL C 42   ? O VAL C 55   
AD8 1 2 N VAL B 325  ? N VAL B 338  O ASN B 424  ? O ASN B 437  
AD9 1 2 N LYS B 334  ? N LYS B 347  O LEU B 375  ? O LEU B 388  
AD9 2 3 N VAL B 374  ? N VAL B 387  O ILE B 582  ? O ILE B 595  
AD9 3 4 O PHE B 581  ? O PHE B 594  N CYS B 410  ? N CYS B 423  
AD9 4 5 O SER B 409  ? O SER B 422  N ASN B 358  ? N ASN B 371  
AE1 1 2 N PHE B 341  ? N PHE B 354  O CYS B 592  ? O CYS B 605  
AE1 2 3 O THR B 591  ? O THR B 604  N PHE B 370  ? N PHE B 383  
AE1 3 4 N VAL B 374  ? N VAL B 387  O ILE B 582  ? O ILE B 595  
AE1 4 5 O ARG B 574  ? O ARG B 587  N SER B 571  ? N SER B 584  
AE2 1 2 N VAL B 447  ? N VAL B 460  O ASP B 567  ? O ASP B 580  
AE3 1 2 N SER B 455  ? N SER B 468  O LYS B 523  ? O LYS B 536  
AE4 1 2 N GLU B 492  ? N GLU B 505  O ARG B 504  ? O ARG B 517  
AE5 1 2 N GLY B 537  ? N GLY B 550  O LEU B 562  ? O LEU B 575  
AE6 1 2 N ASP B 712  ? N ASP B 725  O PHE B 755  ? O PHE B 768  
AE6 2 3 O VAL B 756  ? O VAL B 769  N CYS B 731  ? N CYS B 744  
AE6 3 4 O PHE B 730  ? O PHE B 743  N MET B 726  ? N MET B 739  
AE7 1 2 N VAL B 766  ? N VAL B 779  O LEU C 858  ? O LEU C 871  
AE8 1 2 N THR B 786  ? N THR B 799  O LYS B 1140 ? O LYS B 1153 
AE8 2 3 O PHE B 1137 ? O PHE B 1150 N LEU B 1122 ? N LEU B 1135 
AE9 1 2 N LYS B 800  ? N LYS B 813  O LEU B 937  ? O LEU B 950  
AF1 1 2 N VAL B 870  ? N VAL B 883  O ILE B 873  ? O ILE B 886  
AF2 1 2 O MET B 1196 ? O MET B 1209 N GLY B 1160 ? N GLY B 1173 
AF2 2 3 O VAL B 1159 ? O VAL B 1172 N ILE B 1155 ? N ILE B 1168 
AF2 3 4 N CYS B 1154 ? N CYS B 1167 O THR B 1204 ? O THR B 1217 
AF3 1 2 N ILE B 1169 ? N ILE B 1182 O MET B 1176 ? O MET B 1189 
AF3 2 3 N PHE B 1177 ? N PHE B 1190 O GLU B 1186 ? O GLU B 1199 
AF4 1 2 N ASN C 13   ? N ASN C 26   O LEU C 72   ? O LEU C 85   
AF5 1 2 N TYR C 25   ? N TYR C 38   O PHE C 61   ? O PHE C 74   
AF5 2 3 N ARG C 62   ? N ARG C 75   O VAL C 245  ? O VAL C 258  
AF5 3 4 O THR C 246  ? O THR C 259  N PHE C 90   ? N PHE C 103  
AF5 4 5 N VAL C 93   ? N VAL C 106  O LEU C 185  ? O LEU C 198  
AF5 5 6 N TYR C 190  ? N TYR C 203  O TYR C 197  ? O TYR C 210  
AF5 6 7 N PHE C 196  ? N PHE C 209  O LEU C 213  ? O LEU C 226  
AF6 1 2 N PHE C 50   ? N PHE C 63   O TYR C 253  ? O TYR C 266  
AF6 2 3 N LYS C 256  ? N LYS C 269  O ASN C 265  ? O ASN C 278  
AF7 1 2 N GLY C 68   ? N GLY C 81   O LEU C 227  ? O LEU C 240  
AF7 2 3 O THR C 228  ? O THR C 241  N THR C 148  ? N THR C 161  
AF7 3 4 N CYS C 143  ? N CYS C 156  O TRP C 161  ? O TRP C 174  
AF8 1 2 N SER C 83   ? N SER C 96   O TYR C 222  ? O TYR C 235  
AF8 2 3 O HIS C 221  ? O HIS C 234  N GLY C 114  ? N GLY C 127  
AF8 3 4 N ILE C 113  ? N ILE C 126  O ILE C 124  ? O ILE C 137  
AF8 4 5 N HIS C 129  ? N HIS C 142  O VAL C 132  ? O VAL C 145  
AF8 5 6 N LEU C 133  ? N LEU C 146  O PHE C 176  ? O PHE C 189  
AF9 1 2 N LEU C 98   ? N LEU C 111  O TYR C 105  ? O TYR C 118  
AG1 1 2 N TYR C 291  ? N TYR C 304  O ALA C 668  ? O ALA C 681  
AG1 2 3 N ALA C 669  ? N ALA C 682  O ALA C 678  ? O ALA C 691  
AG1 3 4 N TYR C 681  ? N TYR C 694  O CYS C 707  ? O CYS C 720  
AG1 4 5 O VAL C 708  ? O VAL C 721  N PHE C 701  ? N PHE C 714  
AG2 1 2 N PHE C 296  ? N PHE C 309  O GLY C 664  ? O GLY C 677  
AG3 1 2 N VAL C 325  ? N VAL C 338  O ASN C 424  ? O ASN C 437  
AG4 1 2 N PHE C 336  ? N PHE C 349  O ILE C 373  ? O ILE C 386  
AG4 2 3 N VAL C 374  ? N VAL C 387  O ILE C 582  ? O ILE C 595  
AG4 3 4 O PHE C 581  ? O PHE C 594  N CYS C 410  ? N CYS C 423  
AG4 4 5 O SER C 409  ? O SER C 422  N ASN C 358  ? N ASN C 371  
AG5 1 2 N PHE C 336  ? N PHE C 349  O ILE C 373  ? O ILE C 386  
AG5 2 3 N VAL C 374  ? N VAL C 387  O ILE C 582  ? O ILE C 595  
AG5 3 4 O ARG C 574  ? O ARG C 587  N SER C 571  ? N SER C 584  
AG6 1 2 N PHE C 341  ? N PHE C 354  O CYS C 592  ? O CYS C 605  
AG6 2 3 O THR C 591  ? O THR C 604  N PHE C 370  ? N PHE C 383  
AG7 1 2 N VAL C 447  ? N VAL C 460  O ASP C 567  ? O ASP C 580  
AG8 1 2 N SER C 455  ? N SER C 468  O LYS C 523  ? O LYS C 536  
AG9 1 2 N GLU C 492  ? N GLU C 505  O ARG C 504  ? O ARG C 517  
AH1 1 2 N GLY C 537  ? N GLY C 550  O LEU C 562  ? O LEU C 575  
AH2 1 2 N ASP C 712  ? N ASP C 725  O PHE C 755  ? O PHE C 768  
AH2 2 3 O ARG C 754  ? O ARG C 767  N ASP C 733  ? N ASP C 746  
AH2 3 4 O PHE C 730  ? O PHE C 743  N MET C 726  ? N MET C 739  
AH3 1 2 N THR C 786  ? N THR C 799  O LYS C 1140 ? O LYS C 1153 
AH3 2 3 O LEU C 1133 ? O LEU C 1146 N GLN C 1126 ? N GLN C 1139 
AH4 1 2 N THR C 786  ? N THR C 799  O LYS C 1140 ? O LYS C 1153 
AH4 2 3 N SER C 1150 ? N SER C 1163 O PHE C 1168 ? O PHE C 1181 
AH4 3 4 N ILE C 1169 ? N ILE C 1182 O MET C 1176 ? O MET C 1189 
AH4 4 5 N PHE C 1177 ? N PHE C 1190 O GLU C 1186 ? O GLU C 1199 
AH5 1 2 N LYS C 800  ? N LYS C 813  O LEU C 937  ? O LEU C 950  
AH6 1 2 N VAL C 870  ? N VAL C 883  O ILE C 873  ? O ILE C 886  
AH7 1 2 O VAL C 1194 ? O VAL C 1207 N ALA C 1162 ? N ALA C 1175 
AH7 2 3 O VAL C 1159 ? O VAL C 1172 N ILE C 1155 ? N ILE C 1168 
AH7 3 4 N CYS C 1154 ? N CYS C 1167 O ALA C 1206 ? O ALA C 1219 
# 
_pdbx_entry_details.entry_id                   9BSX 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 NE A ARG 170  ? ? CZ A ARG 170  ? ? NH2 A ARG 170  ? ? 123.79 120.30 3.49 0.50 N 
2  1 NE A ARG 397  ? ? CZ A ARG 397  ? ? NH2 A ARG 397  ? ? 124.35 120.30 4.05 0.50 N 
3  1 NE A ARG 517  ? ? CZ A ARG 517  ? ? NH2 A ARG 517  ? ? 124.70 120.30 4.40 0.50 N 
4  1 NE A ARG 1080 ? ? CZ A ARG 1080 ? ? NH2 A ARG 1080 ? ? 123.39 120.30 3.09 0.50 N 
5  1 NE C ARG 105  ? ? CZ C ARG 105  ? ? NH2 C ARG 105  ? ? 123.43 120.30 3.13 0.50 N 
6  1 NE C ARG 170  ? ? CZ C ARG 170  ? ? NH2 C ARG 170  ? ? 123.88 120.30 3.58 0.50 N 
7  1 NE C ARG 273  ? ? CZ C ARG 273  ? ? NH2 C ARG 273  ? ? 124.48 120.30 4.18 0.50 N 
8  1 NE C ARG 397  ? ? CZ C ARG 397  ? ? NH2 C ARG 397  ? ? 123.52 120.30 3.22 0.50 N 
9  1 NE C ARG 446  ? ? CZ C ARG 446  ? ? NH2 C ARG 446  ? ? 123.47 120.30 3.17 0.50 N 
10 1 NE C ARG 502  ? ? CZ C ARG 502  ? ? NH2 C ARG 502  ? ? 124.63 120.30 4.33 0.50 N 
11 1 NE C ARG 695  ? ? CZ C ARG 695  ? ? NH2 C ARG 695  ? ? 123.34 120.30 3.04 0.50 N 
12 1 NE C ARG 767  ? ? CZ C ARG 767  ? ? NH2 C ARG 767  ? ? 123.83 120.30 3.53 0.50 N 
13 1 NE C ARG 1080 ? ? CZ C ARG 1080 ? ? NH2 C ARG 1080 ? ? 125.38 120.30 5.08 0.50 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 ILE A 15   ? ? -84.48  -80.86  
2  1 LEU A 52   ? ? 49.87   -139.27 
3  1 ASN A 58   ? ? 36.35   55.61   
4  1 THR A 82   ? ? -130.89 -48.11  
5  1 THR A 83   ? ? -134.43 -64.09  
6  1 ASN A 99   ? ? 51.63   -126.25 
7  1 ASN A 114  ? ? -121.66 -75.93  
8  1 SER A 128  ? ? -131.26 -75.67  
9  1 ASN A 132  ? ? -63.06  4.16    
10 1 LYS A 186  ? ? -163.20 104.18  
11 1 ASP A 215  ? ? -104.78 43.42   
12 1 THR A 249  ? ? -142.48 -29.25  
13 1 ASP A 250  ? ? -160.51 -4.02   
14 1 ASN A 251  ? ? 57.73   13.70   
15 1 THR A 365  ? ? -59.43  170.87  
16 1 ASP A 366  ? ? -139.11 -43.12  
17 1 ASN A 372  ? ? 59.07   8.59    
18 1 ASN A 413  ? ? -135.16 -54.79  
19 1 ASN A 451  ? ? -90.14  -65.40  
20 1 ASP A 514  ? ? 37.06   48.33   
21 1 ASP A 552  ? ? -67.79  99.73   
22 1 TYR A 563  ? ? -81.05  38.34   
23 1 SER A 639  ? ? -85.08  41.48   
24 1 LEU A 727  ? ? -140.13 43.35   
25 1 LEU A 737  ? ? -109.76 69.81   
26 1 SER A 824  ? ? 52.69   -118.17 
27 1 THR A 838  ? ? -68.78  14.20   
28 1 SER A 901  ? ? -67.83  -177.83 
29 1 ALA A 978  ? ? -144.15 40.50   
30 1 CYS A 1128 ? ? -92.87  57.93   
31 1 SER A 1169 ? ? 44.39   -118.49 
32 1 ASP A 1186 ? ? 48.88   27.43   
33 1 ASN A 1215 ? ? 78.23   -12.60  
34 1 ILE B 15   ? ? -90.67  -79.03  
35 1 LEU B 52   ? ? 53.97   -128.00 
36 1 ASN B 58   ? ? 38.25   66.92   
37 1 THR B 83   ? ? -138.14 -52.98  
38 1 ASN B 99   ? ? 50.23   -123.77 
39 1 ASN B 114  ? ? 54.97   -112.08 
40 1 HIS B 142  ? ? -140.13 58.19   
41 1 SER B 165  ? ? -81.27  -77.81  
42 1 LYS B 186  ? ? -162.75 107.65  
43 1 SER B 216  ? ? -145.25 34.32   
44 1 ASN B 243  ? ? -86.79  34.44   
45 1 THR B 249  ? ? -139.62 -51.64  
46 1 ASP B 250  ? ? -150.68 8.15    
47 1 ASN B 251  ? ? 59.28   -14.62  
48 1 ASN B 372  ? ? 57.91   12.27   
49 1 ASN B 413  ? ? -133.12 -55.21  
50 1 ASN B 451  ? ? -108.86 -69.31  
51 1 CYS B 520  ? ? 54.42   19.48   
52 1 ASP B 619  ? ? 64.05   -1.94   
53 1 ILE B 706  ? ? -122.95 -67.19  
54 1 LEU B 737  ? ? -119.14 70.57   
55 1 SER B 824  ? ? 53.40   -114.03 
56 1 CYS B 899  ? ? -144.38 -22.76  
57 1 SER B 901  ? ? -69.83  -173.59 
58 1 ALA B 978  ? ? -145.49 38.62   
59 1 CYS B 1128 ? ? -92.61  57.28   
60 1 SER B 1169 ? ? 47.52   -125.43 
61 1 ILE C 15   ? ? -87.04  -81.65  
62 1 THR C 31   ? ? -101.99 46.81   
63 1 LEU C 52   ? ? 49.94   -137.12 
64 1 ASN C 58   ? ? 38.45   50.85   
65 1 THR C 83   ? ? -125.52 -54.19  
66 1 ASN C 99   ? ? 50.08   -129.14 
67 1 SER C 128  ? ? -127.03 -74.00  
68 1 ASN C 132  ? ? -56.57  -7.35   
69 1 LEU C 223  ? ? -90.42  -63.13  
70 1 ALA C 244  ? ? -110.66 -157.76 
71 1 THR C 249  ? ? -134.34 -35.89  
72 1 ASP C 250  ? ? -155.54 -3.28   
73 1 ASN C 413  ? ? -133.05 -58.22  
74 1 HIS C 458  ? ? 64.79   -3.96   
75 1 THR C 513  ? ? -80.62  39.08   
76 1 ASP C 514  ? ? -100.32 79.01   
77 1 ASP C 560  ? ? -147.85 32.32   
78 1 LEU C 568  ? ? -160.01 104.80  
79 1 ASN C 666  ? ? 58.98   12.81   
80 1 ILE C 706  ? ? -99.07  -63.24  
81 1 SER C 707  ? ? -170.99 137.19  
82 1 LEU C 737  ? ? -114.97 73.16   
83 1 SER C 824  ? ? 47.34   -115.82 
84 1 PHE C 881  ? ? -146.11 -3.06   
85 1 SER C 902  ? ? -68.36  8.17    
86 1 SER C 903  ? ? -69.51  3.87    
87 1 LEU C 917  ? ? -90.71  51.26   
88 1 SER C 976  ? ? -59.91  -9.69   
89 1 VAL C 1118 ? ? -94.89  -60.43  
90 1 CYS C 1128 ? ? -90.43  55.33   
91 1 SER C 1169 ? ? 48.37   -119.27 
92 1 ASN C 1215 ? ? 76.69   -11.37  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 TYR A 1092 ? ? 0.070 'SIDE CHAIN' 
2 1 ARG B 34   ? ? 0.088 'SIDE CHAIN' 
3 1 TYR B 1092 ? ? 0.092 'SIDE CHAIN' 
4 1 TYR C 256  ? ? 0.072 'SIDE CHAIN' 
5 1 ARG C 264  ? ? 0.124 'SIDE CHAIN' 
6 1 ARG C 517  ? ? 0.101 'SIDE CHAIN' 
7 1 TYR C 675  ? ? 0.062 'SIDE CHAIN' 
8 1 TYR C 1092 ? ? 0.085 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BSX 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_reconstruction.entry_id                    9BSX 
_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                  2.37 
_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               307395 
_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            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Human coronavirus HKU1 spike glycoprotein' 
_em_entity_assembly.details              'Ectodomain generated by recombinant expression in HEK293 Freestyle cells' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9BSX 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           75000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        C-flat-2/2 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         ? 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             ? 
_em_virus_entity.empty                 ? 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9BSX 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9BSX 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9BSX 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A SER 749  ? A SER 736  
2   1 Y 1 A PRO 750  ? A PRO 737  
3   1 Y 1 A SER 751  ? A SER 738  
4   1 Y 1 A SER 752  ? A SER 739  
5   1 Y 1 A SER 753  ? A SER 740  
6   1 Y 1 A SER 754  ? A SER 741  
7   1 Y 1 A SER 755  ? A SER 742  
8   1 Y 1 A ARG 756  ? A ARG 743  
9   1 Y 1 A ARG 757  ? A ARG 744  
10  1 Y 1 A LYS 758  ? A LYS 745  
11  1 Y 1 A ARG 759  ? A ARG 746  
12  1 Y 1 A ARG 760  ? A ARG 747  
13  1 Y 1 A SER 761  ? A SER 748  
14  1 Y 1 A ILE 762  ? A ILE 749  
15  1 Y 1 A SER 763  ? A SER 750  
16  1 Y 1 A ALA 764  ? A ALA 751  
17  1 Y 1 A LEU 1224 ? A LEU 1211 
18  1 Y 1 A ASN 1225 ? A ASN 1212 
19  1 Y 1 A HIS 1226 ? A HIS 1213 
20  1 Y 1 A SER 1227 ? A SER 1214 
21  1 Y 1 A VAL 1228 ? A VAL 1215 
22  1 Y 1 A PRO 1229 ? A PRO 1216 
23  1 Y 1 A LYS 1230 ? A LYS 1217 
24  1 Y 1 A LEU 1231 ? A LEU 1218 
25  1 Y 1 A SER 1232 ? A SER 1219 
26  1 Y 1 A ASP 1233 ? A ASP 1220 
27  1 Y 1 A PHE 1234 ? A PHE 1221 
28  1 Y 1 A GLU 1235 ? A GLU 1222 
29  1 Y 1 A SER 1236 ? A SER 1223 
30  1 Y 1 A GLU 1237 ? A GLU 1224 
31  1 Y 1 A LEU 1238 ? A LEU 1225 
32  1 Y 1 A SER 1239 ? A SER 1226 
33  1 Y 1 A HIS 1240 ? A HIS 1227 
34  1 Y 1 A TRP 1241 ? A TRP 1228 
35  1 Y 1 A PHE 1242 ? A PHE 1229 
36  1 Y 1 A LYS 1243 ? A LYS 1230 
37  1 Y 1 A ASN 1244 ? A ASN 1231 
38  1 Y 1 A GLN 1245 ? A GLN 1232 
39  1 Y 1 A THR 1246 ? A THR 1233 
40  1 Y 1 A SER 1247 ? A SER 1234 
41  1 Y 1 A ILE 1248 ? A ILE 1235 
42  1 Y 1 A ALA 1249 ? A ALA 1236 
43  1 Y 1 A PRO 1250 ? A PRO 1237 
44  1 Y 1 A ASN 1251 ? A ASN 1238 
45  1 Y 1 A LEU 1252 ? A LEU 1239 
46  1 Y 1 A THR 1253 ? A THR 1240 
47  1 Y 1 A LEU 1254 ? A LEU 1241 
48  1 Y 1 A ASN 1255 ? A ASN 1242 
49  1 Y 1 A LEU 1256 ? A LEU 1243 
50  1 Y 1 A HIS 1257 ? A HIS 1244 
51  1 Y 1 A THR 1258 ? A THR 1245 
52  1 Y 1 A ILE 1259 ? A ILE 1246 
53  1 Y 1 A ASN 1260 ? A ASN 1247 
54  1 Y 1 A ALA 1261 ? A ALA 1248 
55  1 Y 1 A THR 1262 ? A THR 1249 
56  1 Y 1 A PHE 1263 ? A PHE 1250 
57  1 Y 1 A LEU 1264 ? A LEU 1251 
58  1 Y 1 A ASP 1265 ? A ASP 1252 
59  1 Y 1 A LEU 1266 ? A LEU 1253 
60  1 Y 1 A TYR 1267 ? A TYR 1254 
61  1 Y 1 A TYR 1268 ? A TYR 1255 
62  1 Y 1 A GLU 1269 ? A GLU 1256 
63  1 Y 1 A MET 1270 ? A MET 1257 
64  1 Y 1 A ASN 1271 ? A ASN 1258 
65  1 Y 1 A LEU 1272 ? A LEU 1259 
66  1 Y 1 A ILE 1273 ? A ILE 1260 
67  1 Y 1 A GLN 1274 ? A GLN 1261 
68  1 Y 1 A GLU 1275 ? A GLU 1262 
69  1 Y 1 A SER 1276 ? A SER 1263 
70  1 Y 1 A ILE 1277 ? A ILE 1264 
71  1 Y 1 A LYS 1278 ? A LYS 1265 
72  1 Y 1 A SER 1279 ? A SER 1266 
73  1 Y 1 A LEU 1280 ? A LEU 1267 
74  1 Y 1 A ASN 1281 ? A ASN 1268 
75  1 Y 1 A ASN 1282 ? A ASN 1269 
76  1 Y 1 A SER 1283 ? A SER 1270 
77  1 Y 1 A TYR 1284 ? A TYR 1271 
78  1 Y 1 A ILE 1285 ? A ILE 1272 
79  1 Y 1 A ASN 1286 ? A ASN 1273 
80  1 Y 1 A LEU 1287 ? A LEU 1274 
81  1 Y 1 A LYS 1288 ? A LYS 1275 
82  1 Y 1 A ASP 1289 ? A ASP 1276 
83  1 Y 1 A ILE 1290 ? A ILE 1277 
84  1 Y 1 A GLY 1291 ? A GLY 1278 
85  1 Y 1 A THR 1292 ? A THR 1279 
86  1 Y 1 A TYR 1293 ? A TYR 1280 
87  1 Y 1 A GLU 1294 ? A GLU 1281 
88  1 Y 1 A MET 1295 ? A MET 1282 
89  1 Y 1 A TYR 1296 ? A TYR 1283 
90  1 Y 1 A VAL 1297 ? A VAL 1284 
91  1 Y 1 A LYS 1298 ? A LYS 1285 
92  1 Y 1 A SER 1299 ? A SER 1286 
93  1 Y 1 A GLY 1300 ? A GLY 1287 
94  1 Y 1 A GLY 1301 ? A GLY 1288 
95  1 Y 1 A TYR 1302 ? A TYR 1289 
96  1 Y 1 A ILE 1303 ? A ILE 1290 
97  1 Y 1 A PRO 1304 ? A PRO 1291 
98  1 Y 1 A GLU 1305 ? A GLU 1292 
99  1 Y 1 A ALA 1306 ? A ALA 1293 
100 1 Y 1 A PRO 1307 ? A PRO 1294 
101 1 Y 1 A ARG 1308 ? A ARG 1295 
102 1 Y 1 A ASP 1309 ? A ASP 1296 
103 1 Y 1 A GLY 1310 ? A GLY 1297 
104 1 Y 1 A GLN 1311 ? A GLN 1298 
105 1 Y 1 A ALA 1312 ? A ALA 1299 
106 1 Y 1 A TYR 1313 ? A TYR 1300 
107 1 Y 1 A VAL 1314 ? A VAL 1301 
108 1 Y 1 A ARG 1315 ? A ARG 1302 
109 1 Y 1 A LYS 1316 ? A LYS 1303 
110 1 Y 1 A ASP 1317 ? A ASP 1304 
111 1 Y 1 A GLY 1318 ? A GLY 1305 
112 1 Y 1 A GLU 1319 ? A GLU 1306 
113 1 Y 1 A TRP 1320 ? A TRP 1307 
114 1 Y 1 A VAL 1321 ? A VAL 1308 
115 1 Y 1 A LEU 1322 ? A LEU 1309 
116 1 Y 1 A LEU 1323 ? A LEU 1310 
117 1 Y 1 A SER 1324 ? A SER 1311 
118 1 Y 1 A THR 1325 ? A THR 1312 
119 1 Y 1 A PHE 1326 ? A PHE 1313 
120 1 Y 1 A LEU 1327 ? A LEU 1314 
121 1 Y 1 A ASN 1328 ? A ASN 1315 
122 1 Y 1 A SER 1329 ? A SER 1316 
123 1 Y 1 A GLY 1330 ? A GLY 1317 
124 1 Y 1 A ARG 1331 ? A ARG 1318 
125 1 Y 1 A ALA 1332 ? A ALA 1319 
126 1 Y 1 A HIS 1333 ? A HIS 1320 
127 1 Y 1 A HIS 1334 ? A HIS 1321 
128 1 Y 1 A HIS 1335 ? A HIS 1322 
129 1 Y 1 A HIS 1336 ? A HIS 1323 
130 1 Y 1 A HIS 1337 ? A HIS 1324 
131 1 Y 1 A HIS 1338 ? A HIS 1325 
132 1 Y 1 A GLY 1339 ? A GLY 1326 
133 1 Y 1 A ALA 1340 ? A ALA 1327 
134 1 Y 1 A GLY 1341 ? A GLY 1328 
135 1 Y 1 A GLY 1342 ? A GLY 1329 
136 1 Y 1 A LEU 1343 ? A LEU 1330 
137 1 Y 1 A ASN 1344 ? A ASN 1331 
138 1 Y 1 A ASP 1345 ? A ASP 1332 
139 1 Y 1 A ILE 1346 ? A ILE 1333 
140 1 Y 1 A PHE 1347 ? A PHE 1334 
141 1 Y 1 A GLU 1348 ? A GLU 1335 
142 1 Y 1 A ALA 1349 ? A ALA 1336 
143 1 Y 1 A GLN 1350 ? A GLN 1337 
144 1 Y 1 A LYS 1351 ? A LYS 1338 
145 1 Y 1 A ILE 1352 ? A ILE 1339 
146 1 Y 1 A GLU 1353 ? A GLU 1340 
147 1 Y 1 A TRP 1354 ? A TRP 1341 
148 1 Y 1 A HIS 1355 ? A HIS 1342 
149 1 Y 1 A GLU 1356 ? A GLU 1343 
150 1 Y 1 A ASP 1357 ? A ASP 1344 
151 1 Y 1 A THR 1358 ? A THR 1345 
152 1 Y 1 A ALA 1359 ? A ALA 1346 
153 1 Y 1 A ALA 1360 ? A ALA 1347 
154 1 Y 1 A ALA 1361 ? A ALA 1348 
155 1 Y 1 B SER 749  ? B SER 736  
156 1 Y 1 B PRO 750  ? B PRO 737  
157 1 Y 1 B SER 751  ? B SER 738  
158 1 Y 1 B SER 752  ? B SER 739  
159 1 Y 1 B SER 753  ? B SER 740  
160 1 Y 1 B SER 754  ? B SER 741  
161 1 Y 1 B SER 755  ? B SER 742  
162 1 Y 1 B ARG 756  ? B ARG 743  
163 1 Y 1 B ARG 757  ? B ARG 744  
164 1 Y 1 B LYS 758  ? B LYS 745  
165 1 Y 1 B ARG 759  ? B ARG 746  
166 1 Y 1 B ARG 760  ? B ARG 747  
167 1 Y 1 B SER 761  ? B SER 748  
168 1 Y 1 B ILE 762  ? B ILE 749  
169 1 Y 1 B SER 763  ? B SER 750  
170 1 Y 1 B ALA 764  ? B ALA 751  
171 1 Y 1 B LEU 1224 ? B LEU 1211 
172 1 Y 1 B ASN 1225 ? B ASN 1212 
173 1 Y 1 B HIS 1226 ? B HIS 1213 
174 1 Y 1 B SER 1227 ? B SER 1214 
175 1 Y 1 B VAL 1228 ? B VAL 1215 
176 1 Y 1 B PRO 1229 ? B PRO 1216 
177 1 Y 1 B LYS 1230 ? B LYS 1217 
178 1 Y 1 B LEU 1231 ? B LEU 1218 
179 1 Y 1 B SER 1232 ? B SER 1219 
180 1 Y 1 B ASP 1233 ? B ASP 1220 
181 1 Y 1 B PHE 1234 ? B PHE 1221 
182 1 Y 1 B GLU 1235 ? B GLU 1222 
183 1 Y 1 B SER 1236 ? B SER 1223 
184 1 Y 1 B GLU 1237 ? B GLU 1224 
185 1 Y 1 B LEU 1238 ? B LEU 1225 
186 1 Y 1 B SER 1239 ? B SER 1226 
187 1 Y 1 B HIS 1240 ? B HIS 1227 
188 1 Y 1 B TRP 1241 ? B TRP 1228 
189 1 Y 1 B PHE 1242 ? B PHE 1229 
190 1 Y 1 B LYS 1243 ? B LYS 1230 
191 1 Y 1 B ASN 1244 ? B ASN 1231 
192 1 Y 1 B GLN 1245 ? B GLN 1232 
193 1 Y 1 B THR 1246 ? B THR 1233 
194 1 Y 1 B SER 1247 ? B SER 1234 
195 1 Y 1 B ILE 1248 ? B ILE 1235 
196 1 Y 1 B ALA 1249 ? B ALA 1236 
197 1 Y 1 B PRO 1250 ? B PRO 1237 
198 1 Y 1 B ASN 1251 ? B ASN 1238 
199 1 Y 1 B LEU 1252 ? B LEU 1239 
200 1 Y 1 B THR 1253 ? B THR 1240 
201 1 Y 1 B LEU 1254 ? B LEU 1241 
202 1 Y 1 B ASN 1255 ? B ASN 1242 
203 1 Y 1 B LEU 1256 ? B LEU 1243 
204 1 Y 1 B HIS 1257 ? B HIS 1244 
205 1 Y 1 B THR 1258 ? B THR 1245 
206 1 Y 1 B ILE 1259 ? B ILE 1246 
207 1 Y 1 B ASN 1260 ? B ASN 1247 
208 1 Y 1 B ALA 1261 ? B ALA 1248 
209 1 Y 1 B THR 1262 ? B THR 1249 
210 1 Y 1 B PHE 1263 ? B PHE 1250 
211 1 Y 1 B LEU 1264 ? B LEU 1251 
212 1 Y 1 B ASP 1265 ? B ASP 1252 
213 1 Y 1 B LEU 1266 ? B LEU 1253 
214 1 Y 1 B TYR 1267 ? B TYR 1254 
215 1 Y 1 B TYR 1268 ? B TYR 1255 
216 1 Y 1 B GLU 1269 ? B GLU 1256 
217 1 Y 1 B MET 1270 ? B MET 1257 
218 1 Y 1 B ASN 1271 ? B ASN 1258 
219 1 Y 1 B LEU 1272 ? B LEU 1259 
220 1 Y 1 B ILE 1273 ? B ILE 1260 
221 1 Y 1 B GLN 1274 ? B GLN 1261 
222 1 Y 1 B GLU 1275 ? B GLU 1262 
223 1 Y 1 B SER 1276 ? B SER 1263 
224 1 Y 1 B ILE 1277 ? B ILE 1264 
225 1 Y 1 B LYS 1278 ? B LYS 1265 
226 1 Y 1 B SER 1279 ? B SER 1266 
227 1 Y 1 B LEU 1280 ? B LEU 1267 
228 1 Y 1 B ASN 1281 ? B ASN 1268 
229 1 Y 1 B ASN 1282 ? B ASN 1269 
230 1 Y 1 B SER 1283 ? B SER 1270 
231 1 Y 1 B TYR 1284 ? B TYR 1271 
232 1 Y 1 B ILE 1285 ? B ILE 1272 
233 1 Y 1 B ASN 1286 ? B ASN 1273 
234 1 Y 1 B LEU 1287 ? B LEU 1274 
235 1 Y 1 B LYS 1288 ? B LYS 1275 
236 1 Y 1 B ASP 1289 ? B ASP 1276 
237 1 Y 1 B ILE 1290 ? B ILE 1277 
238 1 Y 1 B GLY 1291 ? B GLY 1278 
239 1 Y 1 B THR 1292 ? B THR 1279 
240 1 Y 1 B TYR 1293 ? B TYR 1280 
241 1 Y 1 B GLU 1294 ? B GLU 1281 
242 1 Y 1 B MET 1295 ? B MET 1282 
243 1 Y 1 B TYR 1296 ? B TYR 1283 
244 1 Y 1 B VAL 1297 ? B VAL 1284 
245 1 Y 1 B LYS 1298 ? B LYS 1285 
246 1 Y 1 B SER 1299 ? B SER 1286 
247 1 Y 1 B GLY 1300 ? B GLY 1287 
248 1 Y 1 B GLY 1301 ? B GLY 1288 
249 1 Y 1 B TYR 1302 ? B TYR 1289 
250 1 Y 1 B ILE 1303 ? B ILE 1290 
251 1 Y 1 B PRO 1304 ? B PRO 1291 
252 1 Y 1 B GLU 1305 ? B GLU 1292 
253 1 Y 1 B ALA 1306 ? B ALA 1293 
254 1 Y 1 B PRO 1307 ? B PRO 1294 
255 1 Y 1 B ARG 1308 ? B ARG 1295 
256 1 Y 1 B ASP 1309 ? B ASP 1296 
257 1 Y 1 B GLY 1310 ? B GLY 1297 
258 1 Y 1 B GLN 1311 ? B GLN 1298 
259 1 Y 1 B ALA 1312 ? B ALA 1299 
260 1 Y 1 B TYR 1313 ? B TYR 1300 
261 1 Y 1 B VAL 1314 ? B VAL 1301 
262 1 Y 1 B ARG 1315 ? B ARG 1302 
263 1 Y 1 B LYS 1316 ? B LYS 1303 
264 1 Y 1 B ASP 1317 ? B ASP 1304 
265 1 Y 1 B GLY 1318 ? B GLY 1305 
266 1 Y 1 B GLU 1319 ? B GLU 1306 
267 1 Y 1 B TRP 1320 ? B TRP 1307 
268 1 Y 1 B VAL 1321 ? B VAL 1308 
269 1 Y 1 B LEU 1322 ? B LEU 1309 
270 1 Y 1 B LEU 1323 ? B LEU 1310 
271 1 Y 1 B SER 1324 ? B SER 1311 
272 1 Y 1 B THR 1325 ? B THR 1312 
273 1 Y 1 B PHE 1326 ? B PHE 1313 
274 1 Y 1 B LEU 1327 ? B LEU 1314 
275 1 Y 1 B ASN 1328 ? B ASN 1315 
276 1 Y 1 B SER 1329 ? B SER 1316 
277 1 Y 1 B GLY 1330 ? B GLY 1317 
278 1 Y 1 B ARG 1331 ? B ARG 1318 
279 1 Y 1 B ALA 1332 ? B ALA 1319 
280 1 Y 1 B HIS 1333 ? B HIS 1320 
281 1 Y 1 B HIS 1334 ? B HIS 1321 
282 1 Y 1 B HIS 1335 ? B HIS 1322 
283 1 Y 1 B HIS 1336 ? B HIS 1323 
284 1 Y 1 B HIS 1337 ? B HIS 1324 
285 1 Y 1 B HIS 1338 ? B HIS 1325 
286 1 Y 1 B GLY 1339 ? B GLY 1326 
287 1 Y 1 B ALA 1340 ? B ALA 1327 
288 1 Y 1 B GLY 1341 ? B GLY 1328 
289 1 Y 1 B GLY 1342 ? B GLY 1329 
290 1 Y 1 B LEU 1343 ? B LEU 1330 
291 1 Y 1 B ASN 1344 ? B ASN 1331 
292 1 Y 1 B ASP 1345 ? B ASP 1332 
293 1 Y 1 B ILE 1346 ? B ILE 1333 
294 1 Y 1 B PHE 1347 ? B PHE 1334 
295 1 Y 1 B GLU 1348 ? B GLU 1335 
296 1 Y 1 B ALA 1349 ? B ALA 1336 
297 1 Y 1 B GLN 1350 ? B GLN 1337 
298 1 Y 1 B LYS 1351 ? B LYS 1338 
299 1 Y 1 B ILE 1352 ? B ILE 1339 
300 1 Y 1 B GLU 1353 ? B GLU 1340 
301 1 Y 1 B TRP 1354 ? B TRP 1341 
302 1 Y 1 B HIS 1355 ? B HIS 1342 
303 1 Y 1 B GLU 1356 ? B GLU 1343 
304 1 Y 1 B ASP 1357 ? B ASP 1344 
305 1 Y 1 B THR 1358 ? B THR 1345 
306 1 Y 1 B ALA 1359 ? B ALA 1346 
307 1 Y 1 B ALA 1360 ? B ALA 1347 
308 1 Y 1 B ALA 1361 ? B ALA 1348 
309 1 Y 1 C SER 749  ? C SER 736  
310 1 Y 1 C PRO 750  ? C PRO 737  
311 1 Y 1 C SER 751  ? C SER 738  
312 1 Y 1 C SER 752  ? C SER 739  
313 1 Y 1 C SER 753  ? C SER 740  
314 1 Y 1 C SER 754  ? C SER 741  
315 1 Y 1 C SER 755  ? C SER 742  
316 1 Y 1 C ARG 756  ? C ARG 743  
317 1 Y 1 C ARG 757  ? C ARG 744  
318 1 Y 1 C LYS 758  ? C LYS 745  
319 1 Y 1 C ARG 759  ? C ARG 746  
320 1 Y 1 C ARG 760  ? C ARG 747  
321 1 Y 1 C SER 761  ? C SER 748  
322 1 Y 1 C ILE 762  ? C ILE 749  
323 1 Y 1 C SER 763  ? C SER 750  
324 1 Y 1 C ALA 764  ? C ALA 751  
325 1 Y 1 C LEU 1224 ? C LEU 1211 
326 1 Y 1 C ASN 1225 ? C ASN 1212 
327 1 Y 1 C HIS 1226 ? C HIS 1213 
328 1 Y 1 C SER 1227 ? C SER 1214 
329 1 Y 1 C VAL 1228 ? C VAL 1215 
330 1 Y 1 C PRO 1229 ? C PRO 1216 
331 1 Y 1 C LYS 1230 ? C LYS 1217 
332 1 Y 1 C LEU 1231 ? C LEU 1218 
333 1 Y 1 C SER 1232 ? C SER 1219 
334 1 Y 1 C ASP 1233 ? C ASP 1220 
335 1 Y 1 C PHE 1234 ? C PHE 1221 
336 1 Y 1 C GLU 1235 ? C GLU 1222 
337 1 Y 1 C SER 1236 ? C SER 1223 
338 1 Y 1 C GLU 1237 ? C GLU 1224 
339 1 Y 1 C LEU 1238 ? C LEU 1225 
340 1 Y 1 C SER 1239 ? C SER 1226 
341 1 Y 1 C HIS 1240 ? C HIS 1227 
342 1 Y 1 C TRP 1241 ? C TRP 1228 
343 1 Y 1 C PHE 1242 ? C PHE 1229 
344 1 Y 1 C LYS 1243 ? C LYS 1230 
345 1 Y 1 C ASN 1244 ? C ASN 1231 
346 1 Y 1 C GLN 1245 ? C GLN 1232 
347 1 Y 1 C THR 1246 ? C THR 1233 
348 1 Y 1 C SER 1247 ? C SER 1234 
349 1 Y 1 C ILE 1248 ? C ILE 1235 
350 1 Y 1 C ALA 1249 ? C ALA 1236 
351 1 Y 1 C PRO 1250 ? C PRO 1237 
352 1 Y 1 C ASN 1251 ? C ASN 1238 
353 1 Y 1 C LEU 1252 ? C LEU 1239 
354 1 Y 1 C THR 1253 ? C THR 1240 
355 1 Y 1 C LEU 1254 ? C LEU 1241 
356 1 Y 1 C ASN 1255 ? C ASN 1242 
357 1 Y 1 C LEU 1256 ? C LEU 1243 
358 1 Y 1 C HIS 1257 ? C HIS 1244 
359 1 Y 1 C THR 1258 ? C THR 1245 
360 1 Y 1 C ILE 1259 ? C ILE 1246 
361 1 Y 1 C ASN 1260 ? C ASN 1247 
362 1 Y 1 C ALA 1261 ? C ALA 1248 
363 1 Y 1 C THR 1262 ? C THR 1249 
364 1 Y 1 C PHE 1263 ? C PHE 1250 
365 1 Y 1 C LEU 1264 ? C LEU 1251 
366 1 Y 1 C ASP 1265 ? C ASP 1252 
367 1 Y 1 C LEU 1266 ? C LEU 1253 
368 1 Y 1 C TYR 1267 ? C TYR 1254 
369 1 Y 1 C TYR 1268 ? C TYR 1255 
370 1 Y 1 C GLU 1269 ? C GLU 1256 
371 1 Y 1 C MET 1270 ? C MET 1257 
372 1 Y 1 C ASN 1271 ? C ASN 1258 
373 1 Y 1 C LEU 1272 ? C LEU 1259 
374 1 Y 1 C ILE 1273 ? C ILE 1260 
375 1 Y 1 C GLN 1274 ? C GLN 1261 
376 1 Y 1 C GLU 1275 ? C GLU 1262 
377 1 Y 1 C SER 1276 ? C SER 1263 
378 1 Y 1 C ILE 1277 ? C ILE 1264 
379 1 Y 1 C LYS 1278 ? C LYS 1265 
380 1 Y 1 C SER 1279 ? C SER 1266 
381 1 Y 1 C LEU 1280 ? C LEU 1267 
382 1 Y 1 C ASN 1281 ? C ASN 1268 
383 1 Y 1 C ASN 1282 ? C ASN 1269 
384 1 Y 1 C SER 1283 ? C SER 1270 
385 1 Y 1 C TYR 1284 ? C TYR 1271 
386 1 Y 1 C ILE 1285 ? C ILE 1272 
387 1 Y 1 C ASN 1286 ? C ASN 1273 
388 1 Y 1 C LEU 1287 ? C LEU 1274 
389 1 Y 1 C LYS 1288 ? C LYS 1275 
390 1 Y 1 C ASP 1289 ? C ASP 1276 
391 1 Y 1 C ILE 1290 ? C ILE 1277 
392 1 Y 1 C GLY 1291 ? C GLY 1278 
393 1 Y 1 C THR 1292 ? C THR 1279 
394 1 Y 1 C TYR 1293 ? C TYR 1280 
395 1 Y 1 C GLU 1294 ? C GLU 1281 
396 1 Y 1 C MET 1295 ? C MET 1282 
397 1 Y 1 C TYR 1296 ? C TYR 1283 
398 1 Y 1 C VAL 1297 ? C VAL 1284 
399 1 Y 1 C LYS 1298 ? C LYS 1285 
400 1 Y 1 C SER 1299 ? C SER 1286 
401 1 Y 1 C GLY 1300 ? C GLY 1287 
402 1 Y 1 C GLY 1301 ? C GLY 1288 
403 1 Y 1 C TYR 1302 ? C TYR 1289 
404 1 Y 1 C ILE 1303 ? C ILE 1290 
405 1 Y 1 C PRO 1304 ? C PRO 1291 
406 1 Y 1 C GLU 1305 ? C GLU 1292 
407 1 Y 1 C ALA 1306 ? C ALA 1293 
408 1 Y 1 C PRO 1307 ? C PRO 1294 
409 1 Y 1 C ARG 1308 ? C ARG 1295 
410 1 Y 1 C ASP 1309 ? C ASP 1296 
411 1 Y 1 C GLY 1310 ? C GLY 1297 
412 1 Y 1 C GLN 1311 ? C GLN 1298 
413 1 Y 1 C ALA 1312 ? C ALA 1299 
414 1 Y 1 C TYR 1313 ? C TYR 1300 
415 1 Y 1 C VAL 1314 ? C VAL 1301 
416 1 Y 1 C ARG 1315 ? C ARG 1302 
417 1 Y 1 C LYS 1316 ? C LYS 1303 
418 1 Y 1 C ASP 1317 ? C ASP 1304 
419 1 Y 1 C GLY 1318 ? C GLY 1305 
420 1 Y 1 C GLU 1319 ? C GLU 1306 
421 1 Y 1 C TRP 1320 ? C TRP 1307 
422 1 Y 1 C VAL 1321 ? C VAL 1308 
423 1 Y 1 C LEU 1322 ? C LEU 1309 
424 1 Y 1 C LEU 1323 ? C LEU 1310 
425 1 Y 1 C SER 1324 ? C SER 1311 
426 1 Y 1 C THR 1325 ? C THR 1312 
427 1 Y 1 C PHE 1326 ? C PHE 1313 
428 1 Y 1 C LEU 1327 ? C LEU 1314 
429 1 Y 1 C ASN 1328 ? C ASN 1315 
430 1 Y 1 C SER 1329 ? C SER 1316 
431 1 Y 1 C GLY 1330 ? C GLY 1317 
432 1 Y 1 C ARG 1331 ? C ARG 1318 
433 1 Y 1 C ALA 1332 ? C ALA 1319 
434 1 Y 1 C HIS 1333 ? C HIS 1320 
435 1 Y 1 C HIS 1334 ? C HIS 1321 
436 1 Y 1 C HIS 1335 ? C HIS 1322 
437 1 Y 1 C HIS 1336 ? C HIS 1323 
438 1 Y 1 C HIS 1337 ? C HIS 1324 
439 1 Y 1 C HIS 1338 ? C HIS 1325 
440 1 Y 1 C GLY 1339 ? C GLY 1326 
441 1 Y 1 C ALA 1340 ? C ALA 1327 
442 1 Y 1 C GLY 1341 ? C GLY 1328 
443 1 Y 1 C GLY 1342 ? C GLY 1329 
444 1 Y 1 C LEU 1343 ? C LEU 1330 
445 1 Y 1 C ASN 1344 ? C ASN 1331 
446 1 Y 1 C ASP 1345 ? C ASP 1332 
447 1 Y 1 C ILE 1346 ? C ILE 1333 
448 1 Y 1 C PHE 1347 ? C PHE 1334 
449 1 Y 1 C GLU 1348 ? C GLU 1335 
450 1 Y 1 C ALA 1349 ? C ALA 1336 
451 1 Y 1 C GLN 1350 ? C GLN 1337 
452 1 Y 1 C LYS 1351 ? C LYS 1338 
453 1 Y 1 C ILE 1352 ? C ILE 1339 
454 1 Y 1 C GLU 1353 ? C GLU 1340 
455 1 Y 1 C TRP 1354 ? C TRP 1341 
456 1 Y 1 C HIS 1355 ? C HIS 1342 
457 1 Y 1 C GLU 1356 ? C GLU 1343 
458 1 Y 1 C ASP 1357 ? C ASP 1344 
459 1 Y 1 C THR 1358 ? C THR 1345 
460 1 Y 1 C ALA 1359 ? C ALA 1346 
461 1 Y 1 C ALA 1360 ? C ALA 1347 
462 1 Y 1 C ALA 1361 ? C ALA 1348 
# 
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 
A1AR1 C21  C N R 1   
A1AR1 C6   C N R 2   
A1AR1 C7   C N R 3   
A1AR1 C8   C N R 4   
A1AR1 C11  C N N 5   
A1AR1 C10  C N N 6   
A1AR1 C9   C N N 7   
A1AR1 C5   C N R 8   
A1AR1 C4   C N S 9   
A1AR1 C3   C N N 10  
A1AR1 C2   C N S 11  
A1AR1 O6   O N N 12  
A1AR1 C1   C N N 13  
A1AR1 C12  C N N 14  
A1AR1 C31  C N N 15  
A1AR1 C41  C N S 16  
A1AR1 C51  C N R 17  
A1AR1 C61  C N R 18  
A1AR1 C71  C N S 19  
A1AR1 C81  C N R 20  
A1AR1 C91  C N N 21  
A1AR1 CA9  C N N 22  
A1AR1 CM9  C N N 23  
A1AR1 N5   N N N 24  
A1AR1 N51  N N N 25  
A1AR1 O10  O N N 26  
A1AR1 O1A  O N N 27  
A1AR1 O1B  O N N 28  
A1AR1 O3   O N N 29  
A1AR1 O4   O N N 30  
A1AR1 O41  O N N 31  
A1AR1 O61  O N N 32  
A1AR1 O7   O N N 33  
A1AR1 O71  O N N 34  
A1AR1 O8   O N N 35  
A1AR1 O81  O N N 36  
A1AR1 O9   O N N 37  
A1AR1 O91  O N N 38  
A1AR1 OA9  O N N 39  
A1AR1 C101 C N N 40  
A1AR1 C111 C N N 41  
A1AR1 O101 O N N 42  
A1AR1 O1A1 O N N 43  
A1AR1 O1B1 O N N 44  
A1AR1 H1   H N N 45  
A1AR1 H2   H N N 46  
A1AR1 H3   H N N 47  
A1AR1 H4   H N N 48  
A1AR1 H5   H N N 49  
A1AR1 H6   H N N 50  
A1AR1 H7   H N N 51  
A1AR1 H8   H N N 52  
A1AR1 H9   H N N 53  
A1AR1 H10  H N N 54  
A1AR1 H11  H N N 55  
A1AR1 H12  H N N 56  
A1AR1 H13  H N N 57  
A1AR1 H14  H N N 58  
A1AR1 H15  H N N 59  
A1AR1 H16  H N N 60  
A1AR1 H17  H N N 61  
A1AR1 H18  H N N 62  
A1AR1 H19  H N N 63  
A1AR1 H20  H N N 64  
A1AR1 H21  H N N 65  
A1AR1 H22  H N N 66  
A1AR1 H23  H N N 67  
A1AR1 H24  H N N 68  
A1AR1 H25  H N N 69  
A1AR1 H26  H N N 70  
A1AR1 H27  H N N 71  
A1AR1 H28  H N N 72  
A1AR1 H29  H N N 73  
A1AR1 H30  H N N 74  
A1AR1 H31  H N N 75  
A1AR1 H32  H N N 76  
A1AR1 H33  H N N 77  
A1AR1 H34  H N N 78  
A1AR1 H35  H N N 79  
A1AR1 H36  H N N 80  
A1AR1 H37  H N N 81  
A1AR1 H38  H N N 82  
ALA   N    N N N 83  
ALA   CA   C N S 84  
ALA   C    C N N 85  
ALA   O    O N N 86  
ALA   CB   C N N 87  
ALA   OXT  O N N 88  
ALA   H    H N N 89  
ALA   H2   H N N 90  
ALA   HA   H N N 91  
ALA   HB1  H N N 92  
ALA   HB2  H N N 93  
ALA   HB3  H N N 94  
ALA   HXT  H N N 95  
ARG   N    N N N 96  
ARG   CA   C N S 97  
ARG   C    C N N 98  
ARG   O    O N N 99  
ARG   CB   C N N 100 
ARG   CG   C N N 101 
ARG   CD   C N N 102 
ARG   NE   N N N 103 
ARG   CZ   C N N 104 
ARG   NH1  N N N 105 
ARG   NH2  N N N 106 
ARG   OXT  O N N 107 
ARG   H    H N N 108 
ARG   H2   H N N 109 
ARG   HA   H N N 110 
ARG   HB2  H N N 111 
ARG   HB3  H N N 112 
ARG   HG2  H N N 113 
ARG   HG3  H N N 114 
ARG   HD2  H N N 115 
ARG   HD3  H N N 116 
ARG   HE   H N N 117 
ARG   HH11 H N N 118 
ARG   HH12 H N N 119 
ARG   HH21 H N N 120 
ARG   HH22 H N N 121 
ARG   HXT  H N N 122 
ASN   N    N N N 123 
ASN   CA   C N S 124 
ASN   C    C N N 125 
ASN   O    O N N 126 
ASN   CB   C N N 127 
ASN   CG   C N N 128 
ASN   OD1  O N N 129 
ASN   ND2  N N N 130 
ASN   OXT  O N N 131 
ASN   H    H N N 132 
ASN   H2   H N N 133 
ASN   HA   H N N 134 
ASN   HB2  H N N 135 
ASN   HB3  H N N 136 
ASN   HD21 H N N 137 
ASN   HD22 H N N 138 
ASN   HXT  H N N 139 
ASP   N    N N N 140 
ASP   CA   C N S 141 
ASP   C    C N N 142 
ASP   O    O N N 143 
ASP   CB   C N N 144 
ASP   CG   C N N 145 
ASP   OD1  O N N 146 
ASP   OD2  O N N 147 
ASP   OXT  O N N 148 
ASP   H    H N N 149 
ASP   H2   H N N 150 
ASP   HA   H N N 151 
ASP   HB2  H N N 152 
ASP   HB3  H N N 153 
ASP   HD2  H N N 154 
ASP   HXT  H N N 155 
BMA   C1   C N R 156 
BMA   C2   C N S 157 
BMA   C3   C N S 158 
BMA   C4   C N S 159 
BMA   C5   C N R 160 
BMA   C6   C N N 161 
BMA   O1   O N N 162 
BMA   O2   O N N 163 
BMA   O3   O N N 164 
BMA   O4   O N N 165 
BMA   O5   O N N 166 
BMA   O6   O N N 167 
BMA   H1   H N N 168 
BMA   H2   H N N 169 
BMA   H3   H N N 170 
BMA   H4   H N N 171 
BMA   H5   H N N 172 
BMA   H61  H N N 173 
BMA   H62  H N N 174 
BMA   HO1  H N N 175 
BMA   HO2  H N N 176 
BMA   HO3  H N N 177 
BMA   HO4  H N N 178 
BMA   HO6  H N N 179 
CYS   N    N N N 180 
CYS   CA   C N R 181 
CYS   C    C N N 182 
CYS   O    O N N 183 
CYS   CB   C N N 184 
CYS   SG   S N N 185 
CYS   OXT  O N N 186 
CYS   H    H N N 187 
CYS   H2   H N N 188 
CYS   HA   H N N 189 
CYS   HB2  H N N 190 
CYS   HB3  H N N 191 
CYS   HG   H N N 192 
CYS   HXT  H N N 193 
GLN   N    N N N 194 
GLN   CA   C N S 195 
GLN   C    C N N 196 
GLN   O    O N N 197 
GLN   CB   C N N 198 
GLN   CG   C N N 199 
GLN   CD   C N N 200 
GLN   OE1  O N N 201 
GLN   NE2  N N N 202 
GLN   OXT  O N N 203 
GLN   H    H N N 204 
GLN   H2   H N N 205 
GLN   HA   H N N 206 
GLN   HB2  H N N 207 
GLN   HB3  H N N 208 
GLN   HG2  H N N 209 
GLN   HG3  H N N 210 
GLN   HE21 H N N 211 
GLN   HE22 H N N 212 
GLN   HXT  H N N 213 
GLU   N    N N N 214 
GLU   CA   C N S 215 
GLU   C    C N N 216 
GLU   O    O N N 217 
GLU   CB   C N N 218 
GLU   CG   C N N 219 
GLU   CD   C N N 220 
GLU   OE1  O N N 221 
GLU   OE2  O N N 222 
GLU   OXT  O N N 223 
GLU   H    H N N 224 
GLU   H2   H N N 225 
GLU   HA   H N N 226 
GLU   HB2  H N N 227 
GLU   HB3  H N N 228 
GLU   HG2  H N N 229 
GLU   HG3  H N N 230 
GLU   HE2  H N N 231 
GLU   HXT  H N N 232 
GLY   N    N N N 233 
GLY   CA   C N N 234 
GLY   C    C N N 235 
GLY   O    O N N 236 
GLY   OXT  O N N 237 
GLY   H    H N N 238 
GLY   H2   H N N 239 
GLY   HA2  H N N 240 
GLY   HA3  H N N 241 
GLY   HXT  H N N 242 
HIS   N    N N N 243 
HIS   CA   C N S 244 
HIS   C    C N N 245 
HIS   O    O N N 246 
HIS   CB   C N N 247 
HIS   CG   C Y N 248 
HIS   ND1  N Y N 249 
HIS   CD2  C Y N 250 
HIS   CE1  C Y N 251 
HIS   NE2  N Y N 252 
HIS   OXT  O N N 253 
HIS   H    H N N 254 
HIS   H2   H N N 255 
HIS   HA   H N N 256 
HIS   HB2  H N N 257 
HIS   HB3  H N N 258 
HIS   HD1  H N N 259 
HIS   HD2  H N N 260 
HIS   HE1  H N N 261 
HIS   HE2  H N N 262 
HIS   HXT  H N N 263 
ILE   N    N N N 264 
ILE   CA   C N S 265 
ILE   C    C N N 266 
ILE   O    O N N 267 
ILE   CB   C N S 268 
ILE   CG1  C N N 269 
ILE   CG2  C N N 270 
ILE   CD1  C N N 271 
ILE   OXT  O N N 272 
ILE   H    H N N 273 
ILE   H2   H N N 274 
ILE   HA   H N N 275 
ILE   HB   H N N 276 
ILE   HG12 H N N 277 
ILE   HG13 H N N 278 
ILE   HG21 H N N 279 
ILE   HG22 H N N 280 
ILE   HG23 H N N 281 
ILE   HD11 H N N 282 
ILE   HD12 H N N 283 
ILE   HD13 H N N 284 
ILE   HXT  H N N 285 
LEU   N    N N N 286 
LEU   CA   C N S 287 
LEU   C    C N N 288 
LEU   O    O N N 289 
LEU   CB   C N N 290 
LEU   CG   C N N 291 
LEU   CD1  C N N 292 
LEU   CD2  C N N 293 
LEU   OXT  O N N 294 
LEU   H    H N N 295 
LEU   H2   H N N 296 
LEU   HA   H N N 297 
LEU   HB2  H N N 298 
LEU   HB3  H N N 299 
LEU   HG   H N N 300 
LEU   HD11 H N N 301 
LEU   HD12 H N N 302 
LEU   HD13 H N N 303 
LEU   HD21 H N N 304 
LEU   HD22 H N N 305 
LEU   HD23 H N N 306 
LEU   HXT  H N N 307 
LYS   N    N N N 308 
LYS   CA   C N S 309 
LYS   C    C N N 310 
LYS   O    O N N 311 
LYS   CB   C N N 312 
LYS   CG   C N N 313 
LYS   CD   C N N 314 
LYS   CE   C N N 315 
LYS   NZ   N N N 316 
LYS   OXT  O N N 317 
LYS   H    H N N 318 
LYS   H2   H N N 319 
LYS   HA   H N N 320 
LYS   HB2  H N N 321 
LYS   HB3  H N N 322 
LYS   HG2  H N N 323 
LYS   HG3  H N N 324 
LYS   HD2  H N N 325 
LYS   HD3  H N N 326 
LYS   HE2  H N N 327 
LYS   HE3  H N N 328 
LYS   HZ1  H N N 329 
LYS   HZ2  H N N 330 
LYS   HZ3  H N N 331 
LYS   HXT  H N N 332 
MAN   C1   C N S 333 
MAN   C2   C N S 334 
MAN   C3   C N S 335 
MAN   C4   C N S 336 
MAN   C5   C N R 337 
MAN   C6   C N N 338 
MAN   O1   O N N 339 
MAN   O2   O N N 340 
MAN   O3   O N N 341 
MAN   O4   O N N 342 
MAN   O5   O N N 343 
MAN   O6   O N N 344 
MAN   H1   H N N 345 
MAN   H2   H N N 346 
MAN   H3   H N N 347 
MAN   H4   H N N 348 
MAN   H5   H N N 349 
MAN   H61  H N N 350 
MAN   H62  H N N 351 
MAN   HO1  H N N 352 
MAN   HO2  H N N 353 
MAN   HO3  H N N 354 
MAN   HO4  H N N 355 
MAN   HO6  H N N 356 
MET   N    N N N 357 
MET   CA   C N S 358 
MET   C    C N N 359 
MET   O    O N N 360 
MET   CB   C N N 361 
MET   CG   C N N 362 
MET   SD   S N N 363 
MET   CE   C N N 364 
MET   OXT  O N N 365 
MET   H    H N N 366 
MET   H2   H N N 367 
MET   HA   H N N 368 
MET   HB2  H N N 369 
MET   HB3  H N N 370 
MET   HG2  H N N 371 
MET   HG3  H N N 372 
MET   HE1  H N N 373 
MET   HE2  H N N 374 
MET   HE3  H N N 375 
MET   HXT  H N N 376 
NAG   C1   C N R 377 
NAG   C2   C N R 378 
NAG   C3   C N R 379 
NAG   C4   C N S 380 
NAG   C5   C N R 381 
NAG   C6   C N N 382 
NAG   C7   C N N 383 
NAG   C8   C N N 384 
NAG   N2   N N N 385 
NAG   O1   O N N 386 
NAG   O3   O N N 387 
NAG   O4   O N N 388 
NAG   O5   O N N 389 
NAG   O6   O N N 390 
NAG   O7   O N N 391 
NAG   H1   H N N 392 
NAG   H2   H N N 393 
NAG   H3   H N N 394 
NAG   H4   H N N 395 
NAG   H5   H N N 396 
NAG   H61  H N N 397 
NAG   H62  H N N 398 
NAG   H81  H N N 399 
NAG   H82  H N N 400 
NAG   H83  H N N 401 
NAG   HN2  H N N 402 
NAG   HO1  H N N 403 
NAG   HO3  H N N 404 
NAG   HO4  H N N 405 
NAG   HO6  H N N 406 
PHE   N    N N N 407 
PHE   CA   C N S 408 
PHE   C    C N N 409 
PHE   O    O N N 410 
PHE   CB   C N N 411 
PHE   CG   C Y N 412 
PHE   CD1  C Y N 413 
PHE   CD2  C Y N 414 
PHE   CE1  C Y N 415 
PHE   CE2  C Y N 416 
PHE   CZ   C Y N 417 
PHE   OXT  O N N 418 
PHE   H    H N N 419 
PHE   H2   H N N 420 
PHE   HA   H N N 421 
PHE   HB2  H N N 422 
PHE   HB3  H N N 423 
PHE   HD1  H N N 424 
PHE   HD2  H N N 425 
PHE   HE1  H N N 426 
PHE   HE2  H N N 427 
PHE   HZ   H N N 428 
PHE   HXT  H N N 429 
PRO   N    N N N 430 
PRO   CA   C N S 431 
PRO   C    C N N 432 
PRO   O    O N N 433 
PRO   CB   C N N 434 
PRO   CG   C N N 435 
PRO   CD   C N N 436 
PRO   OXT  O N N 437 
PRO   H    H N N 438 
PRO   HA   H N N 439 
PRO   HB2  H N N 440 
PRO   HB3  H N N 441 
PRO   HG2  H N N 442 
PRO   HG3  H N N 443 
PRO   HD2  H N N 444 
PRO   HD3  H N N 445 
PRO   HXT  H N N 446 
SER   N    N N N 447 
SER   CA   C N S 448 
SER   C    C N N 449 
SER   O    O N N 450 
SER   CB   C N N 451 
SER   OG   O N N 452 
SER   OXT  O N N 453 
SER   H    H N N 454 
SER   H2   H N N 455 
SER   HA   H N N 456 
SER   HB2  H N N 457 
SER   HB3  H N N 458 
SER   HG   H N N 459 
SER   HXT  H N N 460 
THR   N    N N N 461 
THR   CA   C N S 462 
THR   C    C N N 463 
THR   O    O N N 464 
THR   CB   C N R 465 
THR   OG1  O N N 466 
THR   CG2  C N N 467 
THR   OXT  O N N 468 
THR   H    H N N 469 
THR   H2   H N N 470 
THR   HA   H N N 471 
THR   HB   H N N 472 
THR   HG1  H N N 473 
THR   HG21 H N N 474 
THR   HG22 H N N 475 
THR   HG23 H N N 476 
THR   HXT  H N N 477 
TRP   N    N N N 478 
TRP   CA   C N S 479 
TRP   C    C N N 480 
TRP   O    O N N 481 
TRP   CB   C N N 482 
TRP   CG   C Y N 483 
TRP   CD1  C Y N 484 
TRP   CD2  C Y N 485 
TRP   NE1  N Y N 486 
TRP   CE2  C Y N 487 
TRP   CE3  C Y N 488 
TRP   CZ2  C Y N 489 
TRP   CZ3  C Y N 490 
TRP   CH2  C Y N 491 
TRP   OXT  O N N 492 
TRP   H    H N N 493 
TRP   H2   H N N 494 
TRP   HA   H N N 495 
TRP   HB2  H N N 496 
TRP   HB3  H N N 497 
TRP   HD1  H N N 498 
TRP   HE1  H N N 499 
TRP   HE3  H N N 500 
TRP   HZ2  H N N 501 
TRP   HZ3  H N N 502 
TRP   HH2  H N N 503 
TRP   HXT  H N N 504 
TYR   N    N N N 505 
TYR   CA   C N S 506 
TYR   C    C N N 507 
TYR   O    O N N 508 
TYR   CB   C N N 509 
TYR   CG   C Y N 510 
TYR   CD1  C Y N 511 
TYR   CD2  C Y N 512 
TYR   CE1  C Y N 513 
TYR   CE2  C Y N 514 
TYR   CZ   C Y N 515 
TYR   OH   O N N 516 
TYR   OXT  O N N 517 
TYR   H    H N N 518 
TYR   H2   H N N 519 
TYR   HA   H N N 520 
TYR   HB2  H N N 521 
TYR   HB3  H N N 522 
TYR   HD1  H N N 523 
TYR   HD2  H N N 524 
TYR   HE1  H N N 525 
TYR   HE2  H N N 526 
TYR   HH   H N N 527 
TYR   HXT  H N N 528 
VAL   N    N N N 529 
VAL   CA   C N S 530 
VAL   C    C N N 531 
VAL   O    O N N 532 
VAL   CB   C N N 533 
VAL   CG1  C N N 534 
VAL   CG2  C N N 535 
VAL   OXT  O N N 536 
VAL   H    H N N 537 
VAL   H2   H N N 538 
VAL   HA   H N N 539 
VAL   HB   H N N 540 
VAL   HG11 H N N 541 
VAL   HG12 H N N 542 
VAL   HG13 H N N 543 
VAL   HG21 H N N 544 
VAL   HG22 H N N 545 
VAL   HG23 H N N 546 
VAL   HXT  H N N 547 
# 
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 
A1AR1 OA9  CA9  doub N N 1   
A1AR1 CM9  CA9  sing N N 2   
A1AR1 O1B1 C12  doub N N 3   
A1AR1 CA9  O9   sing N N 4   
A1AR1 C12  O1A1 sing N N 5   
A1AR1 C12  C21  sing N N 6   
A1AR1 O9   C9   sing N N 7   
A1AR1 O41  C41  sing N N 8   
A1AR1 C31  C41  sing N N 9   
A1AR1 C31  C21  sing N N 10  
A1AR1 C41  C51  sing N N 11  
A1AR1 C9   C8   sing N N 12  
A1AR1 O3   C21  sing N N 13  
A1AR1 C21  O61  sing N N 14  
A1AR1 O8   C8   sing N N 15  
A1AR1 C8   C7   sing N N 16  
A1AR1 C51  N51  sing N N 17  
A1AR1 C51  C61  sing N N 18  
A1AR1 O61  C61  sing N N 19  
A1AR1 N51  C101 sing N N 20  
A1AR1 C61  C71  sing N N 21  
A1AR1 O1B  C1   doub N N 22  
A1AR1 C7   O7   sing N N 23  
A1AR1 C7   C6   sing N N 24  
A1AR1 C101 C111 sing N N 25  
A1AR1 C101 O101 doub N N 26  
A1AR1 C1   O1A  sing N N 27  
A1AR1 C1   C2   sing N N 28  
A1AR1 C6   O6   sing N N 29  
A1AR1 C6   C5   sing N N 30  
A1AR1 C71  C81  sing N N 31  
A1AR1 C71  O71  sing N N 32  
A1AR1 C81  C91  sing N N 33  
A1AR1 C81  O81  sing N N 34  
A1AR1 O6   C2   sing N N 35  
A1AR1 C11  C10  sing N N 36  
A1AR1 C91  O91  sing N N 37  
A1AR1 C10  O10  doub N N 38  
A1AR1 C10  N5   sing N N 39  
A1AR1 C2   O81  sing N N 40  
A1AR1 C2   C3   sing N N 41  
A1AR1 N5   C5   sing N N 42  
A1AR1 C5   C4   sing N N 43  
A1AR1 C4   C3   sing N N 44  
A1AR1 C4   O4   sing N N 45  
A1AR1 C6   H1   sing N N 46  
A1AR1 C7   H2   sing N N 47  
A1AR1 C8   H3   sing N N 48  
A1AR1 C11  H4   sing N N 49  
A1AR1 C11  H5   sing N N 50  
A1AR1 C11  H6   sing N N 51  
A1AR1 C9   H7   sing N N 52  
A1AR1 C9   H8   sing N N 53  
A1AR1 C5   H9   sing N N 54  
A1AR1 C4   H10  sing N N 55  
A1AR1 C3   H11  sing N N 56  
A1AR1 C3   H12  sing N N 57  
A1AR1 C31  H13  sing N N 58  
A1AR1 C31  H14  sing N N 59  
A1AR1 C41  H15  sing N N 60  
A1AR1 C51  H16  sing N N 61  
A1AR1 C61  H17  sing N N 62  
A1AR1 C71  H18  sing N N 63  
A1AR1 C81  H19  sing N N 64  
A1AR1 C91  H20  sing N N 65  
A1AR1 C91  H21  sing N N 66  
A1AR1 CM9  H22  sing N N 67  
A1AR1 CM9  H23  sing N N 68  
A1AR1 CM9  H24  sing N N 69  
A1AR1 N5   H25  sing N N 70  
A1AR1 N51  H26  sing N N 71  
A1AR1 O1A  H27  sing N N 72  
A1AR1 O3   H28  sing N N 73  
A1AR1 O4   H29  sing N N 74  
A1AR1 O41  H30  sing N N 75  
A1AR1 O7   H31  sing N N 76  
A1AR1 O71  H32  sing N N 77  
A1AR1 O8   H33  sing N N 78  
A1AR1 O91  H34  sing N N 79  
A1AR1 C111 H35  sing N N 80  
A1AR1 C111 H36  sing N N 81  
A1AR1 C111 H37  sing N N 82  
A1AR1 O1A1 H38  sing N N 83  
ALA   N    CA   sing N N 84  
ALA   N    H    sing N N 85  
ALA   N    H2   sing N N 86  
ALA   CA   C    sing N N 87  
ALA   CA   CB   sing N N 88  
ALA   CA   HA   sing N N 89  
ALA   C    O    doub N N 90  
ALA   C    OXT  sing N N 91  
ALA   CB   HB1  sing N N 92  
ALA   CB   HB2  sing N N 93  
ALA   CB   HB3  sing N N 94  
ALA   OXT  HXT  sing N N 95  
ARG   N    CA   sing N N 96  
ARG   N    H    sing N N 97  
ARG   N    H2   sing N N 98  
ARG   CA   C    sing N N 99  
ARG   CA   CB   sing N N 100 
ARG   CA   HA   sing N N 101 
ARG   C    O    doub N N 102 
ARG   C    OXT  sing N N 103 
ARG   CB   CG   sing N N 104 
ARG   CB   HB2  sing N N 105 
ARG   CB   HB3  sing N N 106 
ARG   CG   CD   sing N N 107 
ARG   CG   HG2  sing N N 108 
ARG   CG   HG3  sing N N 109 
ARG   CD   NE   sing N N 110 
ARG   CD   HD2  sing N N 111 
ARG   CD   HD3  sing N N 112 
ARG   NE   CZ   sing N N 113 
ARG   NE   HE   sing N N 114 
ARG   CZ   NH1  sing N N 115 
ARG   CZ   NH2  doub N N 116 
ARG   NH1  HH11 sing N N 117 
ARG   NH1  HH12 sing N N 118 
ARG   NH2  HH21 sing N N 119 
ARG   NH2  HH22 sing N N 120 
ARG   OXT  HXT  sing N N 121 
ASN   N    CA   sing N N 122 
ASN   N    H    sing N N 123 
ASN   N    H2   sing N N 124 
ASN   CA   C    sing N N 125 
ASN   CA   CB   sing N N 126 
ASN   CA   HA   sing N N 127 
ASN   C    O    doub N N 128 
ASN   C    OXT  sing N N 129 
ASN   CB   CG   sing N N 130 
ASN   CB   HB2  sing N N 131 
ASN   CB   HB3  sing N N 132 
ASN   CG   OD1  doub N N 133 
ASN   CG   ND2  sing N N 134 
ASN   ND2  HD21 sing N N 135 
ASN   ND2  HD22 sing N N 136 
ASN   OXT  HXT  sing N N 137 
ASP   N    CA   sing N N 138 
ASP   N    H    sing N N 139 
ASP   N    H2   sing N N 140 
ASP   CA   C    sing N N 141 
ASP   CA   CB   sing N N 142 
ASP   CA   HA   sing N N 143 
ASP   C    O    doub N N 144 
ASP   C    OXT  sing N N 145 
ASP   CB   CG   sing N N 146 
ASP   CB   HB2  sing N N 147 
ASP   CB   HB3  sing N N 148 
ASP   CG   OD1  doub N N 149 
ASP   CG   OD2  sing N N 150 
ASP   OD2  HD2  sing N N 151 
ASP   OXT  HXT  sing N N 152 
BMA   C1   C2   sing N N 153 
BMA   C1   O1   sing N N 154 
BMA   C1   O5   sing N N 155 
BMA   C1   H1   sing N N 156 
BMA   C2   C3   sing N N 157 
BMA   C2   O2   sing N N 158 
BMA   C2   H2   sing N N 159 
BMA   C3   C4   sing N N 160 
BMA   C3   O3   sing N N 161 
BMA   C3   H3   sing N N 162 
BMA   C4   C5   sing N N 163 
BMA   C4   O4   sing N N 164 
BMA   C4   H4   sing N N 165 
BMA   C5   C6   sing N N 166 
BMA   C5   O5   sing N N 167 
BMA   C5   H5   sing N N 168 
BMA   C6   O6   sing N N 169 
BMA   C6   H61  sing N N 170 
BMA   C6   H62  sing N N 171 
BMA   O1   HO1  sing N N 172 
BMA   O2   HO2  sing N N 173 
BMA   O3   HO3  sing N N 174 
BMA   O4   HO4  sing N N 175 
BMA   O6   HO6  sing N N 176 
CYS   N    CA   sing N N 177 
CYS   N    H    sing N N 178 
CYS   N    H2   sing N N 179 
CYS   CA   C    sing N N 180 
CYS   CA   CB   sing N N 181 
CYS   CA   HA   sing N N 182 
CYS   C    O    doub N N 183 
CYS   C    OXT  sing N N 184 
CYS   CB   SG   sing N N 185 
CYS   CB   HB2  sing N N 186 
CYS   CB   HB3  sing N N 187 
CYS   SG   HG   sing N N 188 
CYS   OXT  HXT  sing N N 189 
GLN   N    CA   sing N N 190 
GLN   N    H    sing N N 191 
GLN   N    H2   sing N N 192 
GLN   CA   C    sing N N 193 
GLN   CA   CB   sing N N 194 
GLN   CA   HA   sing N N 195 
GLN   C    O    doub N N 196 
GLN   C    OXT  sing N N 197 
GLN   CB   CG   sing N N 198 
GLN   CB   HB2  sing N N 199 
GLN   CB   HB3  sing N N 200 
GLN   CG   CD   sing N N 201 
GLN   CG   HG2  sing N N 202 
GLN   CG   HG3  sing N N 203 
GLN   CD   OE1  doub N N 204 
GLN   CD   NE2  sing N N 205 
GLN   NE2  HE21 sing N N 206 
GLN   NE2  HE22 sing N N 207 
GLN   OXT  HXT  sing N N 208 
GLU   N    CA   sing N N 209 
GLU   N    H    sing N N 210 
GLU   N    H2   sing N N 211 
GLU   CA   C    sing N N 212 
GLU   CA   CB   sing N N 213 
GLU   CA   HA   sing N N 214 
GLU   C    O    doub N N 215 
GLU   C    OXT  sing N N 216 
GLU   CB   CG   sing N N 217 
GLU   CB   HB2  sing N N 218 
GLU   CB   HB3  sing N N 219 
GLU   CG   CD   sing N N 220 
GLU   CG   HG2  sing N N 221 
GLU   CG   HG3  sing N N 222 
GLU   CD   OE1  doub N N 223 
GLU   CD   OE2  sing N N 224 
GLU   OE2  HE2  sing N N 225 
GLU   OXT  HXT  sing N N 226 
GLY   N    CA   sing N N 227 
GLY   N    H    sing N N 228 
GLY   N    H2   sing N N 229 
GLY   CA   C    sing N N 230 
GLY   CA   HA2  sing N N 231 
GLY   CA   HA3  sing N N 232 
GLY   C    O    doub N N 233 
GLY   C    OXT  sing N N 234 
GLY   OXT  HXT  sing N N 235 
HIS   N    CA   sing N N 236 
HIS   N    H    sing N N 237 
HIS   N    H2   sing N N 238 
HIS   CA   C    sing N N 239 
HIS   CA   CB   sing N N 240 
HIS   CA   HA   sing N N 241 
HIS   C    O    doub N N 242 
HIS   C    OXT  sing N N 243 
HIS   CB   CG   sing N N 244 
HIS   CB   HB2  sing N N 245 
HIS   CB   HB3  sing N N 246 
HIS   CG   ND1  sing Y N 247 
HIS   CG   CD2  doub Y N 248 
HIS   ND1  CE1  doub Y N 249 
HIS   ND1  HD1  sing N N 250 
HIS   CD2  NE2  sing Y N 251 
HIS   CD2  HD2  sing N N 252 
HIS   CE1  NE2  sing Y N 253 
HIS   CE1  HE1  sing N N 254 
HIS   NE2  HE2  sing N N 255 
HIS   OXT  HXT  sing N N 256 
ILE   N    CA   sing N N 257 
ILE   N    H    sing N N 258 
ILE   N    H2   sing N N 259 
ILE   CA   C    sing N N 260 
ILE   CA   CB   sing N N 261 
ILE   CA   HA   sing N N 262 
ILE   C    O    doub N N 263 
ILE   C    OXT  sing N N 264 
ILE   CB   CG1  sing N N 265 
ILE   CB   CG2  sing N N 266 
ILE   CB   HB   sing N N 267 
ILE   CG1  CD1  sing N N 268 
ILE   CG1  HG12 sing N N 269 
ILE   CG1  HG13 sing N N 270 
ILE   CG2  HG21 sing N N 271 
ILE   CG2  HG22 sing N N 272 
ILE   CG2  HG23 sing N N 273 
ILE   CD1  HD11 sing N N 274 
ILE   CD1  HD12 sing N N 275 
ILE   CD1  HD13 sing N N 276 
ILE   OXT  HXT  sing N N 277 
LEU   N    CA   sing N N 278 
LEU   N    H    sing N N 279 
LEU   N    H2   sing N N 280 
LEU   CA   C    sing N N 281 
LEU   CA   CB   sing N N 282 
LEU   CA   HA   sing N N 283 
LEU   C    O    doub N N 284 
LEU   C    OXT  sing N N 285 
LEU   CB   CG   sing N N 286 
LEU   CB   HB2  sing N N 287 
LEU   CB   HB3  sing N N 288 
LEU   CG   CD1  sing N N 289 
LEU   CG   CD2  sing N N 290 
LEU   CG   HG   sing N N 291 
LEU   CD1  HD11 sing N N 292 
LEU   CD1  HD12 sing N N 293 
LEU   CD1  HD13 sing N N 294 
LEU   CD2  HD21 sing N N 295 
LEU   CD2  HD22 sing N N 296 
LEU   CD2  HD23 sing N N 297 
LEU   OXT  HXT  sing N N 298 
LYS   N    CA   sing N N 299 
LYS   N    H    sing N N 300 
LYS   N    H2   sing N N 301 
LYS   CA   C    sing N N 302 
LYS   CA   CB   sing N N 303 
LYS   CA   HA   sing N N 304 
LYS   C    O    doub N N 305 
LYS   C    OXT  sing N N 306 
LYS   CB   CG   sing N N 307 
LYS   CB   HB2  sing N N 308 
LYS   CB   HB3  sing N N 309 
LYS   CG   CD   sing N N 310 
LYS   CG   HG2  sing N N 311 
LYS   CG   HG3  sing N N 312 
LYS   CD   CE   sing N N 313 
LYS   CD   HD2  sing N N 314 
LYS   CD   HD3  sing N N 315 
LYS   CE   NZ   sing N N 316 
LYS   CE   HE2  sing N N 317 
LYS   CE   HE3  sing N N 318 
LYS   NZ   HZ1  sing N N 319 
LYS   NZ   HZ2  sing N N 320 
LYS   NZ   HZ3  sing N N 321 
LYS   OXT  HXT  sing N N 322 
MAN   C1   C2   sing N N 323 
MAN   C1   O1   sing N N 324 
MAN   C1   O5   sing N N 325 
MAN   C1   H1   sing N N 326 
MAN   C2   C3   sing N N 327 
MAN   C2   O2   sing N N 328 
MAN   C2   H2   sing N N 329 
MAN   C3   C4   sing N N 330 
MAN   C3   O3   sing N N 331 
MAN   C3   H3   sing N N 332 
MAN   C4   C5   sing N N 333 
MAN   C4   O4   sing N N 334 
MAN   C4   H4   sing N N 335 
MAN   C5   C6   sing N N 336 
MAN   C5   O5   sing N N 337 
MAN   C5   H5   sing N N 338 
MAN   C6   O6   sing N N 339 
MAN   C6   H61  sing N N 340 
MAN   C6   H62  sing N N 341 
MAN   O1   HO1  sing N N 342 
MAN   O2   HO2  sing N N 343 
MAN   O3   HO3  sing N N 344 
MAN   O4   HO4  sing N N 345 
MAN   O6   HO6  sing N N 346 
MET   N    CA   sing N N 347 
MET   N    H    sing N N 348 
MET   N    H2   sing N N 349 
MET   CA   C    sing N N 350 
MET   CA   CB   sing N N 351 
MET   CA   HA   sing N N 352 
MET   C    O    doub N N 353 
MET   C    OXT  sing N N 354 
MET   CB   CG   sing N N 355 
MET   CB   HB2  sing N N 356 
MET   CB   HB3  sing N N 357 
MET   CG   SD   sing N N 358 
MET   CG   HG2  sing N N 359 
MET   CG   HG3  sing N N 360 
MET   SD   CE   sing N N 361 
MET   CE   HE1  sing N N 362 
MET   CE   HE2  sing N N 363 
MET   CE   HE3  sing N N 364 
MET   OXT  HXT  sing N N 365 
NAG   C1   C2   sing N N 366 
NAG   C1   O1   sing N N 367 
NAG   C1   O5   sing N N 368 
NAG   C1   H1   sing N N 369 
NAG   C2   C3   sing N N 370 
NAG   C2   N2   sing N N 371 
NAG   C2   H2   sing N N 372 
NAG   C3   C4   sing N N 373 
NAG   C3   O3   sing N N 374 
NAG   C3   H3   sing N N 375 
NAG   C4   C5   sing N N 376 
NAG   C4   O4   sing N N 377 
NAG   C4   H4   sing N N 378 
NAG   C5   C6   sing N N 379 
NAG   C5   O5   sing N N 380 
NAG   C5   H5   sing N N 381 
NAG   C6   O6   sing N N 382 
NAG   C6   H61  sing N N 383 
NAG   C6   H62  sing N N 384 
NAG   C7   C8   sing N N 385 
NAG   C7   N2   sing N N 386 
NAG   C7   O7   doub N N 387 
NAG   C8   H81  sing N N 388 
NAG   C8   H82  sing N N 389 
NAG   C8   H83  sing N N 390 
NAG   N2   HN2  sing N N 391 
NAG   O1   HO1  sing N N 392 
NAG   O3   HO3  sing N N 393 
NAG   O4   HO4  sing N N 394 
NAG   O6   HO6  sing N N 395 
PHE   N    CA   sing N N 396 
PHE   N    H    sing N N 397 
PHE   N    H2   sing N N 398 
PHE   CA   C    sing N N 399 
PHE   CA   CB   sing N N 400 
PHE   CA   HA   sing N N 401 
PHE   C    O    doub N N 402 
PHE   C    OXT  sing N N 403 
PHE   CB   CG   sing N N 404 
PHE   CB   HB2  sing N N 405 
PHE   CB   HB3  sing N N 406 
PHE   CG   CD1  doub Y N 407 
PHE   CG   CD2  sing Y N 408 
PHE   CD1  CE1  sing Y N 409 
PHE   CD1  HD1  sing N N 410 
PHE   CD2  CE2  doub Y N 411 
PHE   CD2  HD2  sing N N 412 
PHE   CE1  CZ   doub Y N 413 
PHE   CE1  HE1  sing N N 414 
PHE   CE2  CZ   sing Y N 415 
PHE   CE2  HE2  sing N N 416 
PHE   CZ   HZ   sing N N 417 
PHE   OXT  HXT  sing N N 418 
PRO   N    CA   sing N N 419 
PRO   N    CD   sing N N 420 
PRO   N    H    sing N N 421 
PRO   CA   C    sing N N 422 
PRO   CA   CB   sing N N 423 
PRO   CA   HA   sing N N 424 
PRO   C    O    doub N N 425 
PRO   C    OXT  sing N N 426 
PRO   CB   CG   sing N N 427 
PRO   CB   HB2  sing N N 428 
PRO   CB   HB3  sing N N 429 
PRO   CG   CD   sing N N 430 
PRO   CG   HG2  sing N N 431 
PRO   CG   HG3  sing N N 432 
PRO   CD   HD2  sing N N 433 
PRO   CD   HD3  sing N N 434 
PRO   OXT  HXT  sing N N 435 
SER   N    CA   sing N N 436 
SER   N    H    sing N N 437 
SER   N    H2   sing N N 438 
SER   CA   C    sing N N 439 
SER   CA   CB   sing N N 440 
SER   CA   HA   sing N N 441 
SER   C    O    doub N N 442 
SER   C    OXT  sing N N 443 
SER   CB   OG   sing N N 444 
SER   CB   HB2  sing N N 445 
SER   CB   HB3  sing N N 446 
SER   OG   HG   sing N N 447 
SER   OXT  HXT  sing N N 448 
THR   N    CA   sing N N 449 
THR   N    H    sing N N 450 
THR   N    H2   sing N N 451 
THR   CA   C    sing N N 452 
THR   CA   CB   sing N N 453 
THR   CA   HA   sing N N 454 
THR   C    O    doub N N 455 
THR   C    OXT  sing N N 456 
THR   CB   OG1  sing N N 457 
THR   CB   CG2  sing N N 458 
THR   CB   HB   sing N N 459 
THR   OG1  HG1  sing N N 460 
THR   CG2  HG21 sing N N 461 
THR   CG2  HG22 sing N N 462 
THR   CG2  HG23 sing N N 463 
THR   OXT  HXT  sing N N 464 
TRP   N    CA   sing N N 465 
TRP   N    H    sing N N 466 
TRP   N    H2   sing N N 467 
TRP   CA   C    sing N N 468 
TRP   CA   CB   sing N N 469 
TRP   CA   HA   sing N N 470 
TRP   C    O    doub N N 471 
TRP   C    OXT  sing N N 472 
TRP   CB   CG   sing N N 473 
TRP   CB   HB2  sing N N 474 
TRP   CB   HB3  sing N N 475 
TRP   CG   CD1  doub Y N 476 
TRP   CG   CD2  sing Y N 477 
TRP   CD1  NE1  sing Y N 478 
TRP   CD1  HD1  sing N N 479 
TRP   CD2  CE2  doub Y N 480 
TRP   CD2  CE3  sing Y N 481 
TRP   NE1  CE2  sing Y N 482 
TRP   NE1  HE1  sing N N 483 
TRP   CE2  CZ2  sing Y N 484 
TRP   CE3  CZ3  doub Y N 485 
TRP   CE3  HE3  sing N N 486 
TRP   CZ2  CH2  doub Y N 487 
TRP   CZ2  HZ2  sing N N 488 
TRP   CZ3  CH2  sing Y N 489 
TRP   CZ3  HZ3  sing N N 490 
TRP   CH2  HH2  sing N N 491 
TRP   OXT  HXT  sing N N 492 
TYR   N    CA   sing N N 493 
TYR   N    H    sing N N 494 
TYR   N    H2   sing N N 495 
TYR   CA   C    sing N N 496 
TYR   CA   CB   sing N N 497 
TYR   CA   HA   sing N N 498 
TYR   C    O    doub N N 499 
TYR   C    OXT  sing N N 500 
TYR   CB   CG   sing N N 501 
TYR   CB   HB2  sing N N 502 
TYR   CB   HB3  sing N N 503 
TYR   CG   CD1  doub Y N 504 
TYR   CG   CD2  sing Y N 505 
TYR   CD1  CE1  sing Y N 506 
TYR   CD1  HD1  sing N N 507 
TYR   CD2  CE2  doub Y N 508 
TYR   CD2  HD2  sing N N 509 
TYR   CE1  CZ   doub Y N 510 
TYR   CE1  HE1  sing N N 511 
TYR   CE2  CZ   sing Y N 512 
TYR   CE2  HE2  sing N N 513 
TYR   CZ   OH   sing N N 514 
TYR   OH   HH   sing N N 515 
TYR   OXT  HXT  sing N N 516 
VAL   N    CA   sing N N 517 
VAL   N    H    sing N N 518 
VAL   N    H2   sing N N 519 
VAL   CA   C    sing N N 520 
VAL   CA   CB   sing N N 521 
VAL   CA   HA   sing N N 522 
VAL   C    O    doub N N 523 
VAL   C    OXT  sing N N 524 
VAL   CB   CG1  sing N N 525 
VAL   CB   CG2  sing N N 526 
VAL   CB   HB   sing N N 527 
VAL   CG1  HG11 sing N N 528 
VAL   CG1  HG12 sing N N 529 
VAL   CG1  HG13 sing N N 530 
VAL   CG2  HG21 sing N N 531 
VAL   CG2  HG22 sing N N 532 
VAL   CG2  HG23 sing N N 533 
VAL   OXT  HXT  sing N N 534 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-14 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BSX 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-05-14 
_em_admin.title              'Cryo-EM structure of HCoV-HKU1 glycoprotein in complex with 9O-acetyl GD3 sialoglycan (DAA state)' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 10 mM C4H11NO3 1 Tris 
1 50 mM NaCl     2 NaCl 
# 
_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                MEGADALTONS 
_em_entity_assembly_molwt.value                0.457593 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          290028 
_em_entity_assembly_naturalsource.organism             'Human coronavirus HKU1' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         36 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?      ? 
MASKING                    ? 3  ? ? ? ?      ? 
'CTF CORRECTION'           ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?      ? 
'MODEL FITTING'            ? 7  ? 1 ? Coot   ? 
OTHER                      ? 8  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? ?      ? 
CLASSIFICATION             ? 11 1 ? ? ?      ? 
RECONSTRUCTION             ? 12 1 ? ? ?      ? 
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX ? 
# 
_em_specimen.concentration           1.15 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Canadian Institutes of Health Research (CIHR)' 
_pdbx_audit_support.country                Canada 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
2 BMA 3 n 
2 MAN 4 n 
2 MAN 5 n 
3 NAG 1 n 
3 NAG 2 n 
4 NAG 1 n 
4 NAG 2 n 
4 BMA 3 n 
# 
_atom_sites.entry_id                    9BSX 
_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    . VAL   A  1 1    ? 155.666 220.745 158.460 1.00 94.55  ? 14   VAL   A N    1 
ATOM   2     C CA   . VAL   A  1 1    ? 154.540 219.924 157.926 1.00 92.78  ? 14   VAL   A CA   1 
ATOM   3     C C    . VAL   A  1 1    ? 154.591 218.525 158.523 1.00 96.64  ? 14   VAL   A C    1 
ATOM   4     O O    . VAL   A  1 1    ? 155.659 218.102 158.952 1.00 95.49  ? 14   VAL   A O    1 
ATOM   5     C CB   . VAL   A  1 1    ? 154.554 219.817 156.389 1.00 97.85  ? 14   VAL   A CB   1 
ATOM   6     C CG1  . VAL   A  1 1    ? 154.310 221.177 155.740 1.00 96.98  ? 14   VAL   A CG1  1 
ATOM   7     C CG2  . VAL   A  1 1    ? 155.840 219.241 155.788 1.00 95.43  ? 14   VAL   A CG2  1 
ATOM   8     N N    . ILE   A  1 2    ? 153.462 217.816 158.588 1.00 95.36  ? 15   ILE   A N    1 
ATOM   9     C CA   . ILE   A  1 2    ? 153.423 216.438 159.103 1.00 90.52  ? 15   ILE   A CA   1 
ATOM   10    C C    . ILE   A  1 2    ? 153.790 215.516 157.947 1.00 92.44  ? 15   ILE   A C    1 
ATOM   11    O O    . ILE   A  1 2    ? 154.941 215.103 157.835 1.00 93.37  ? 15   ILE   A O    1 
ATOM   12    C CB   . ILE   A  1 2    ? 152.078 216.126 159.777 1.00 87.59  ? 15   ILE   A CB   1 
ATOM   13    C CG1  . ILE   A  1 2    ? 151.765 217.160 160.869 1.00 89.50  ? 15   ILE   A CG1  1 
ATOM   14    C CG2  . ILE   A  1 2    ? 152.042 214.709 160.360 1.00 89.45  ? 15   ILE   A CG2  1 
ATOM   15    C CD1  . ILE   A  1 2    ? 152.821 217.325 161.967 1.00 89.81  ? 15   ILE   A CD1  1 
ATOM   16    N N    . GLY   A  1 3    ? 152.834 215.215 157.075 1.00 98.26  ? 16   GLY   A N    1 
ATOM   17    C CA   . GLY   A  1 3    ? 153.074 214.457 155.856 1.00 99.01  ? 16   GLY   A CA   1 
ATOM   18    C C    . GLY   A  1 3    ? 153.564 215.402 154.759 1.00 104.40 ? 16   GLY   A C    1 
ATOM   19    O O    . GLY   A  1 3    ? 153.966 216.529 155.037 1.00 108.17 ? 16   GLY   A O    1 
ATOM   20    N N    . ASP   A  1 4    ? 153.519 214.981 153.500 1.00 111.16 ? 17   ASP   A N    1 
ATOM   21    C CA   . ASP   A  1 4    ? 153.937 215.826 152.372 1.00 110.42 ? 17   ASP   A CA   1 
ATOM   22    C C    . ASP   A  1 4    ? 152.830 216.031 151.326 1.00 109.25 ? 17   ASP   A C    1 
ATOM   23    O O    . ASP   A  1 4    ? 153.041 216.738 150.343 1.00 112.32 ? 17   ASP   A O    1 
ATOM   24    C CB   . ASP   A  1 4    ? 155.237 215.294 151.755 1.00 108.51 ? 17   ASP   A CB   1 
ATOM   25    C CG   . ASP   A  1 4    ? 155.099 213.968 151.004 1.00 114.53 ? 17   ASP   A CG   1 
ATOM   26    O OD1  . ASP   A  1 4    ? 153.999 213.374 150.986 1.00 116.52 ? 17   ASP   A OD1  1 
ATOM   27    O OD2  . ASP   A  1 4    ? 156.103 213.538 150.394 1.00 116.49 ? 17   ASP   A OD2  1 
ATOM   28    N N    . PHE   A  1 5    ? 151.647 215.440 151.505 1.00 106.64 ? 18   PHE   A N    1 
ATOM   29    C CA   . PHE   A  1 5    ? 150.554 215.575 150.554 1.00 111.27 ? 18   PHE   A CA   1 
ATOM   30    C C    . PHE   A  1 5    ? 149.807 216.910 150.665 1.00 116.00 ? 18   PHE   A C    1 
ATOM   31    O O    . PHE   A  1 5    ? 149.300 217.256 151.736 1.00 118.33 ? 18   PHE   A O    1 
ATOM   32    C CB   . PHE   A  1 5    ? 149.590 214.400 150.712 1.00 111.03 ? 18   PHE   A CB   1 
ATOM   33    C CG   . PHE   A  1 5    ? 148.689 214.235 149.511 1.00 113.65 ? 18   PHE   A CG   1 
ATOM   34    C CD1  . PHE   A  1 5    ? 147.518 214.997 149.374 1.00 113.66 ? 18   PHE   A CD1  1 
ATOM   35    C CD2  . PHE   A  1 5    ? 149.075 213.359 148.482 1.00 113.47 ? 18   PHE   A CD2  1 
ATOM   36    C CE1  . PHE   A  1 5    ? 146.732 214.882 148.219 1.00 112.52 ? 18   PHE   A CE1  1 
ATOM   37    C CE2  . PHE   A  1 5    ? 148.276 213.227 147.337 1.00 113.14 ? 18   PHE   A CE2  1 
ATOM   38    C CZ   . PHE   A  1 5    ? 147.109 213.994 147.200 1.00 111.31 ? 18   PHE   A CZ   1 
ATOM   39    N N    . ASN   A  1 6    ? 149.713 217.662 149.568 1.00 121.78 ? 19   ASN   A N    1 
ATOM   40    C CA   . ASN   A  1 6    ? 148.965 218.917 149.507 1.00 121.60 ? 19   ASN   A CA   1 
ATOM   41    C C    . ASN   A  1 6    ? 147.450 218.623 149.486 1.00 124.28 ? 19   ASN   A C    1 
ATOM   42    O O    . ASN   A  1 6    ? 146.834 218.570 148.422 1.00 126.27 ? 19   ASN   A O    1 
ATOM   43    C CB   . ASN   A  1 6    ? 149.425 219.732 148.284 1.00 122.38 ? 19   ASN   A CB   1 
ATOM   44    C CG   . ASN   A  1 6    ? 148.679 221.054 148.132 1.00 126.10 ? 19   ASN   A CG   1 
ATOM   45    O OD1  . ASN   A  1 6    ? 147.907 221.456 148.998 1.00 127.10 ? 19   ASN   A OD1  1 
ATOM   46    N ND2  . ASN   A  1 6    ? 148.876 221.710 147.000 1.00 127.36 ? 19   ASN   A ND2  1 
ATOM   47    N N    . CYS   A  1 7    ? 146.848 218.348 150.645 1.00 128.04 ? 20   CYS   A N    1 
ATOM   48    C CA   . CYS   A  1 7    ? 145.415 218.053 150.732 1.00 128.15 ? 20   CYS   A CA   1 
ATOM   49    C C    . CYS   A  1 7    ? 144.575 219.288 150.367 1.00 129.31 ? 20   CYS   A C    1 
ATOM   50    O O    . CYS   A  1 7    ? 143.529 219.155 149.737 1.00 129.48 ? 20   CYS   A O    1 
ATOM   51    C CB   . CYS   A  1 7    ? 145.088 217.520 152.132 1.00 131.50 ? 20   CYS   A CB   1 
ATOM   52    S SG   . CYS   A  1 7    ? 145.777 215.876 152.468 1.00 147.22 ? 20   CYS   A SG   1 
ATOM   53    N N    . THR   A  1 8    ? 145.004 220.484 150.783 1.00 128.89 ? 21   THR   A N    1 
ATOM   54    C CA   . THR   A  1 8    ? 144.388 221.776 150.440 1.00 130.07 ? 21   THR   A CA   1 
ATOM   55    C C    . THR   A  1 8    ? 145.273 222.943 150.895 1.00 128.57 ? 21   THR   A C    1 
ATOM   56    O O    . THR   A  1 8    ? 146.092 222.786 151.798 1.00 126.52 ? 21   THR   A O    1 
ATOM   57    C CB   . THR   A  1 8    ? 142.975 221.929 151.041 1.00 129.23 ? 21   THR   A CB   1 
ATOM   58    O OG1  . THR   A  1 8    ? 142.378 223.123 150.580 1.00 129.37 ? 21   THR   A OG1  1 
ATOM   59    C CG2  . THR   A  1 8    ? 142.950 222.001 152.562 1.00 126.51 ? 21   THR   A CG2  1 
ATOM   60    N N    . ASN   A  1 9    ? 145.081 224.127 150.309 1.00 133.85 ? 22   ASN   A N    1 
ATOM   61    C CA   . ASN   A  1 9    ? 145.750 225.380 150.671 1.00 133.49 ? 22   ASN   A CA   1 
ATOM   62    C C    . ASN   A  1 9    ? 144.746 226.418 151.225 1.00 133.98 ? 22   ASN   A C    1 
ATOM   63    O O    . ASN   A  1 9    ? 145.093 227.582 151.418 1.00 133.01 ? 22   ASN   A O    1 
ATOM   64    C CB   . ASN   A  1 9    ? 146.551 225.918 149.476 1.00 131.57 ? 22   ASN   A CB   1 
ATOM   65    C CG   . ASN   A  1 9    ? 145.668 226.477 148.375 1.00 135.26 ? 22   ASN   A CG   1 
ATOM   66    O OD1  . ASN   A  1 9    ? 144.602 225.962 148.079 1.00 134.33 ? 22   ASN   A OD1  1 
ATOM   67    N ND2  . ASN   A  1 9    ? 146.071 227.552 147.745 1.00 133.78 ? 22   ASN   A ND2  1 
ATOM   68    N N    . PHE   A  1 10   ? 143.496 226.013 151.466 1.00 126.35 ? 23   PHE   A N    1 
ATOM   69    C CA   . PHE   A  1 10   ? 142.441 226.867 152.002 1.00 124.41 ? 23   PHE   A CA   1 
ATOM   70    C C    . PHE   A  1 10   ? 142.755 227.380 153.413 1.00 126.86 ? 23   PHE   A C    1 
ATOM   71    O O    . PHE   A  1 10   ? 143.019 226.595 154.323 1.00 128.43 ? 23   PHE   A O    1 
ATOM   72    C CB   . PHE   A  1 10   ? 141.134 226.067 152.004 1.00 123.24 ? 23   PHE   A CB   1 
ATOM   73    C CG   . PHE   A  1 10   ? 139.982 226.742 152.716 1.00 127.57 ? 23   PHE   A CG   1 
ATOM   74    C CD1  . PHE   A  1 10   ? 139.487 227.973 152.255 1.00 127.85 ? 23   PHE   A CD1  1 
ATOM   75    C CD2  . PHE   A  1 10   ? 139.403 226.138 153.847 1.00 127.11 ? 23   PHE   A CD2  1 
ATOM   76    C CE1  . PHE   A  1 10   ? 138.428 228.603 152.931 1.00 127.55 ? 23   PHE   A CE1  1 
ATOM   77    C CE2  . PHE   A  1 10   ? 138.345 226.768 154.522 1.00 127.13 ? 23   PHE   A CE2  1 
ATOM   78    C CZ   . PHE   A  1 10   ? 137.863 228.003 154.066 1.00 126.58 ? 23   PHE   A CZ   1 
ATOM   79    N N    . ALA   A  1 11   ? 142.708 228.695 153.605 1.00 120.42 ? 24   ALA   A N    1 
ATOM   80    C CA   . ALA   A  1 11   ? 142.912 229.352 154.894 1.00 120.54 ? 24   ALA   A CA   1 
ATOM   81    C C    . ALA   A  1 11   ? 144.182 228.927 155.664 1.00 120.77 ? 24   ALA   A C    1 
ATOM   82    O O    . ALA   A  1 11   ? 144.128 228.555 156.835 1.00 123.39 ? 24   ALA   A O    1 
ATOM   83    C CB   . ALA   A  1 11   ? 141.613 229.219 155.699 1.00 120.43 ? 24   ALA   A CB   1 
ATOM   84    N N    . ILE   A  1 12   ? 145.350 228.974 155.027 1.00 115.70 ? 25   ILE   A N    1 
ATOM   85    C CA   . ILE   A  1 12   ? 146.632 228.649 155.677 1.00 117.73 ? 25   ILE   A CA   1 
ATOM   86    C C    . ILE   A  1 12   ? 147.400 229.947 155.931 1.00 117.64 ? 25   ILE   A C    1 
ATOM   87    O O    . ILE   A  1 12   ? 147.518 230.774 155.028 1.00 119.79 ? 25   ILE   A O    1 
ATOM   88    C CB   . ILE   A  1 12   ? 147.465 227.657 154.836 1.00 115.50 ? 25   ILE   A CB   1 
ATOM   89    C CG1  . ILE   A  1 12   ? 146.735 226.330 154.545 1.00 115.04 ? 25   ILE   A CG1  1 
ATOM   90    C CG2  . ILE   A  1 12   ? 148.815 227.374 155.515 1.00 113.21 ? 25   ILE   A CG2  1 
ATOM   91    C CD1  . ILE   A  1 12   ? 146.336 225.517 155.778 1.00 116.11 ? 25   ILE   A CD1  1 
ATOM   92    N N    . ASN   A  1 13   ? 147.922 230.148 157.140 1.00 116.56 ? 26   ASN   A N    1 
ATOM   93    C CA   . ASN   A  1 13   ? 148.712 231.332 157.496 1.00 114.10 ? 26   ASN   A CA   1 
ATOM   94    C C    . ASN   A  1 13   ? 149.931 230.939 158.347 1.00 113.66 ? 26   ASN   A C    1 
ATOM   95    O O    . ASN   A  1 13   ? 150.125 229.768 158.647 1.00 117.24 ? 26   ASN   A O    1 
ATOM   96    C CB   . ASN   A  1 13   ? 147.811 232.409 158.132 1.00 116.91 ? 26   ASN   A CB   1 
ATOM   97    C CG   . ASN   A  1 13   ? 147.307 232.106 159.531 1.00 118.76 ? 26   ASN   A CG   1 
ATOM   98    O OD1  . ASN   A  1 13   ? 148.015 231.589 160.376 1.00 118.04 ? 26   ASN   A OD1  1 
ATOM   99    N ND2  . ASN   A  1 13   ? 146.100 232.501 159.846 1.00 116.26 ? 26   ASN   A ND2  1 
ATOM   100   N N    . ASP   A  1 14   ? 150.763 231.898 158.739 1.00 116.18 ? 27   ASP   A N    1 
ATOM   101   C CA   . ASP   A  1 14   ? 151.960 231.660 159.564 1.00 118.30 ? 27   ASP   A CA   1 
ATOM   102   C C    . ASP   A  1 14   ? 151.874 232.341 160.941 1.00 120.05 ? 27   ASP   A C    1 
ATOM   103   O O    . ASP   A  1 14   ? 152.898 232.660 161.545 1.00 119.63 ? 27   ASP   A O    1 
ATOM   104   C CB   . ASP   A  1 14   ? 153.220 232.097 158.801 1.00 119.32 ? 27   ASP   A CB   1 
ATOM   105   C CG   . ASP   A  1 14   ? 153.386 231.462 157.418 1.00 122.93 ? 27   ASP   A CG   1 
ATOM   106   O OD1  . ASP   A  1 14   ? 153.011 230.286 157.239 1.00 125.88 ? 27   ASP   A OD1  1 
ATOM   107   O OD2  . ASP   A  1 14   ? 153.952 232.130 156.524 1.00 122.11 ? 27   ASP   A OD2  1 
ATOM   108   N N    . LEU   A  1 15   ? 150.669 232.609 161.454 1.00 119.49 ? 28   LEU   A N    1 
ATOM   109   C CA   . LEU   A  1 15   ? 150.509 233.301 162.733 1.00 121.03 ? 28   LEU   A CA   1 
ATOM   110   C C    . LEU   A  1 15   ? 150.962 232.452 163.924 1.00 123.48 ? 28   LEU   A C    1 
ATOM   111   O O    . LEU   A  1 15   ? 150.585 231.287 164.058 1.00 127.69 ? 28   LEU   A O    1 
ATOM   112   C CB   . LEU   A  1 15   ? 149.042 233.727 162.926 1.00 121.08 ? 28   LEU   A CB   1 
ATOM   113   C CG   . LEU   A  1 15   ? 148.709 235.115 162.365 1.00 123.45 ? 28   LEU   A CG   1 
ATOM   114   C CD1  . LEU   A  1 15   ? 149.039 235.293 160.885 1.00 119.56 ? 28   LEU   A CD1  1 
ATOM   115   C CD2  . LEU   A  1 15   ? 147.219 235.382 162.553 1.00 120.93 ? 28   LEU   A CD2  1 
ATOM   116   N N    . ASN   A  1 16   ? 151.738 233.053 164.824 1.00 120.81 ? 29   ASN   A N    1 
ATOM   117   C CA   . ASN   A  1 16   ? 152.186 232.442 166.071 1.00 121.49 ? 29   ASN   A CA   1 
ATOM   118   C C    . ASN   A  1 16   ? 151.090 232.697 167.114 1.00 123.39 ? 29   ASN   A C    1 
ATOM   119   O O    . ASN   A  1 16   ? 151.164 233.647 167.893 1.00 124.09 ? 29   ASN   A O    1 
ATOM   120   C CB   . ASN   A  1 16   ? 153.544 233.051 166.465 1.00 119.85 ? 29   ASN   A CB   1 
ATOM   121   C CG   . ASN   A  1 16   ? 154.125 232.418 167.715 1.00 122.27 ? 29   ASN   A CG   1 
ATOM   122   O OD1  . ASN   A  1 16   ? 153.496 231.575 168.342 1.00 124.04 ? 29   ASN   A OD1  1 
ATOM   123   N ND2  . ASN   A  1 16   ? 155.319 232.831 168.099 1.00 121.75 ? 29   ASN   A ND2  1 
ATOM   124   N N    . THR   A  1 17   ? 150.025 231.899 167.083 1.00 124.25 ? 30   THR   A N    1 
ATOM   125   C CA   . THR   A  1 17   ? 148.874 232.105 167.975 1.00 126.59 ? 30   THR   A CA   1 
ATOM   126   C C    . THR   A  1 17   ? 149.050 231.551 169.387 1.00 127.04 ? 30   THR   A C    1 
ATOM   127   O O    . THR   A  1 17   ? 148.389 232.035 170.302 1.00 125.49 ? 30   THR   A O    1 
ATOM   128   C CB   . THR   A  1 17   ? 147.602 231.505 167.366 1.00 126.18 ? 30   THR   A CB   1 
ATOM   129   O OG1  . THR   A  1 17   ? 147.664 230.097 167.321 1.00 128.45 ? 30   THR   A OG1  1 
ATOM   130   C CG2  . THR   A  1 17   ? 147.321 231.991 165.949 1.00 125.65 ? 30   THR   A CG2  1 
ATOM   131   N N    . THR   A  1 18   ? 149.907 230.547 169.595 1.00 122.13 ? 31   THR   A N    1 
ATOM   132   C CA   . THR   A  1 18   ? 150.158 229.949 170.915 1.00 123.21 ? 31   THR   A CA   1 
ATOM   133   C C    . THR   A  1 18   ? 151.359 229.012 170.921 1.00 122.53 ? 31   THR   A C    1 
ATOM   134   O O    . THR   A  1 18   ? 151.801 228.542 169.877 1.00 123.55 ? 31   THR   A O    1 
ATOM   135   C CB   . THR   A  1 18   ? 148.924 229.131 171.373 1.00 123.59 ? 31   THR   A CB   1 
ATOM   136   O OG1  . THR   A  1 18   ? 149.002 228.745 172.731 1.00 122.59 ? 31   THR   A OG1  1 
ATOM   137   C CG2  . THR   A  1 18   ? 148.676 227.854 170.570 1.00 118.38 ? 31   THR   A CG2  1 
ATOM   138   N N    . VAL   A  1 19   ? 151.873 228.739 172.115 1.00 111.99 ? 32   VAL   A N    1 
ATOM   139   C CA   . VAL   A  1 19   ? 152.882 227.714 172.414 1.00 111.30 ? 32   VAL   A CA   1 
ATOM   140   C C    . VAL   A  1 19   ? 152.217 226.690 173.352 1.00 111.55 ? 32   VAL   A C    1 
ATOM   141   O O    . VAL   A  1 19   ? 151.167 227.000 173.925 1.00 109.85 ? 32   VAL   A O    1 
ATOM   142   C CB   . VAL   A  1 19   ? 154.173 228.294 173.009 1.00 107.84 ? 32   VAL   A CB   1 
ATOM   143   C CG1  . VAL   A  1 19   ? 154.951 229.058 171.942 1.00 106.35 ? 32   VAL   A CG1  1 
ATOM   144   C CG2  . VAL   A  1 19   ? 153.930 229.207 174.210 1.00 108.16 ? 32   VAL   A CG2  1 
ATOM   145   N N    . PRO   A  1 20   ? 152.734 225.465 173.518 1.00 106.34 ? 33   PRO   A N    1 
ATOM   146   C CA   . PRO   A  1 20   ? 152.141 224.497 174.431 1.00 104.64 ? 33   PRO   A CA   1 
ATOM   147   C C    . PRO   A  1 20   ? 152.136 225.000 175.879 1.00 105.05 ? 33   PRO   A C    1 
ATOM   148   O O    . PRO   A  1 20   ? 153.177 225.385 176.411 1.00 102.10 ? 33   PRO   A O    1 
ATOM   149   C CB   . PRO   A  1 20   ? 152.990 223.232 174.301 1.00 103.11 ? 33   PRO   A CB   1 
ATOM   150   C CG   . PRO   A  1 20   ? 153.612 223.366 172.923 1.00 101.92 ? 33   PRO   A CG   1 
ATOM   151   C CD   . PRO   A  1 20   ? 153.826 224.866 172.781 1.00 102.91 ? 33   PRO   A CD   1 
ATOM   152   N N    . ARG   A  1 21   ? 150.970 225.014 176.525 1.00 105.72 ? 34   ARG   A N    1 
ATOM   153   C CA   . ARG   A  1 21   ? 150.850 225.422 177.933 1.00 102.31 ? 34   ARG   A CA   1 
ATOM   154   C C    . ARG   A  1 21   ? 151.518 224.380 178.821 1.00 101.15 ? 34   ARG   A C    1 
ATOM   155   O O    . ARG   A  1 21   ? 151.421 223.193 178.526 1.00 107.45 ? 34   ARG   A O    1 
ATOM   156   C CB   . ARG   A  1 21   ? 149.377 225.575 178.331 1.00 100.58 ? 34   ARG   A CB   1 
ATOM   157   C CG   . ARG   A  1 21   ? 148.705 226.794 177.687 1.00 104.23 ? 34   ARG   A CG   1 
ATOM   158   C CD   . ARG   A  1 21   ? 147.178 226.634 177.637 1.00 105.97 ? 34   ARG   A CD   1 
ATOM   159   N NE   . ARG   A  1 21   ? 146.739 225.655 176.616 1.00 114.10 ? 34   ARG   A NE   1 
ATOM   160   C CZ   . ARG   A  1 21   ? 146.692 225.837 175.310 1.00 113.79 ? 34   ARG   A CZ   1 
ATOM   161   N NH1  . ARG   A  1 21   ? 146.304 224.864 174.547 1.00 107.42 ? 34   ARG   A NH1  1 
ATOM   162   N NH2  . ARG   A  1 21   ? 147.020 226.966 174.747 1.00 113.49 ? 34   ARG   A NH2  1 
ATOM   163   N N    . ILE   A  1 22   ? 152.165 224.793 179.904 1.00 93.22  ? 35   ILE   A N    1 
ATOM   164   C CA   . ILE   A  1 22   ? 152.792 223.877 180.867 1.00 90.11  ? 35   ILE   A CA   1 
ATOM   165   C C    . ILE   A  1 22   ? 151.819 223.737 182.034 1.00 92.39  ? 35   ILE   A C    1 
ATOM   166   O O    . ILE   A  1 22   ? 151.331 224.737 182.559 1.00 98.84  ? 35   ILE   A O    1 
ATOM   167   C CB   . ILE   A  1 22   ? 154.174 224.381 181.317 1.00 90.69  ? 35   ILE   A CB   1 
ATOM   168   C CG1  . ILE   A  1 22   ? 155.141 224.625 180.140 1.00 91.62  ? 35   ILE   A CG1  1 
ATOM   169   C CG2  . ILE   A  1 22   ? 154.790 223.412 182.335 1.00 89.54  ? 35   ILE   A CG2  1 
ATOM   170   C CD1  . ILE   A  1 22   ? 155.455 223.396 179.284 1.00 92.61  ? 35   ILE   A CD1  1 
ATOM   171   N N    . SER   A  1 23   ? 151.518 222.515 182.448 1.00 94.08  ? 36   SER   A N    1 
ATOM   172   C CA   . SER   A  1 23   ? 150.543 222.262 183.508 1.00 94.81  ? 36   SER   A CA   1 
ATOM   173   C C    . SER   A  1 23   ? 151.003 222.632 184.917 1.00 100.64 ? 36   SER   A C    1 
ATOM   174   O O    . SER   A  1 23   ? 152.156 222.425 185.298 1.00 100.00 ? 36   SER   A O    1 
ATOM   175   C CB   . SER   A  1 23   ? 150.153 220.783 183.520 1.00 96.46  ? 36   SER   A CB   1 
ATOM   176   O OG   . SER   A  1 23   ? 151.259 219.970 183.847 1.00 101.58 ? 36   SER   A OG   1 
ATOM   177   N N    . GLU   A  1 24   ? 150.083 223.169 185.717 1.00 112.18 ? 37   GLU   A N    1 
ATOM   178   C CA   . GLU   A  1 24   ? 150.313 223.425 187.142 1.00 111.21 ? 37   GLU   A CA   1 
ATOM   179   C C    . GLU   A  1 24   ? 150.268 222.062 187.853 1.00 112.15 ? 37   GLU   A C    1 
ATOM   180   O O    . GLU   A  1 24   ? 151.019 221.802 188.788 1.00 112.25 ? 37   GLU   A O    1 
ATOM   181   C CB   . GLU   A  1 24   ? 149.319 224.461 187.703 1.00 111.85 ? 37   GLU   A CB   1 
ATOM   182   C CG   . GLU   A  1 24   ? 147.877 224.023 188.022 1.00 113.83 ? 37   GLU   A CG   1 
ATOM   183   C CD   . GLU   A  1 24   ? 147.095 223.366 186.872 1.00 118.99 ? 37   GLU   A CD   1 
ATOM   184   O OE1  . GLU   A  1 24   ? 147.380 223.647 185.686 1.00 116.66 ? 37   GLU   A OE1  1 
ATOM   185   O OE2  . GLU   A  1 24   ? 146.188 222.554 187.166 1.00 117.32 ? 37   GLU   A OE2  1 
ATOM   186   N N    . TYR   A  1 25   ? 149.360 221.193 187.394 1.00 99.46  ? 38   TYR   A N    1 
ATOM   187   C CA   . TYR   A  1 25   ? 149.209 219.804 187.803 1.00 97.93  ? 38   TYR   A CA   1 
ATOM   188   C C    . TYR   A  1 25   ? 150.472 219.028 187.432 1.00 97.64  ? 38   TYR   A C    1 
ATOM   189   O O    . TYR   A  1 25   ? 151.015 219.219 186.344 1.00 99.79  ? 38   TYR   A O    1 
ATOM   190   C CB   . TYR   A  1 25   ? 147.994 219.215 187.081 1.00 96.12  ? 38   TYR   A CB   1 
ATOM   191   C CG   . TYR   A  1 25   ? 147.782 217.735 187.312 1.00 98.90  ? 38   TYR   A CG   1 
ATOM   192   C CD1  . TYR   A  1 25   ? 147.111 217.292 188.464 1.00 99.95  ? 38   TYR   A CD1  1 
ATOM   193   C CD2  . TYR   A  1 25   ? 148.249 216.806 186.368 1.00 99.07  ? 38   TYR   A CD2  1 
ATOM   194   C CE1  . TYR   A  1 25   ? 146.913 215.917 188.678 1.00 101.66 ? 38   TYR   A CE1  1 
ATOM   195   C CE2  . TYR   A  1 25   ? 148.044 215.431 186.574 1.00 100.72 ? 38   TYR   A CE2  1 
ATOM   196   C CZ   . TYR   A  1 25   ? 147.382 214.985 187.731 1.00 103.04 ? 38   TYR   A CZ   1 
ATOM   197   O OH   . TYR   A  1 25   ? 147.191 213.659 187.929 1.00 103.03 ? 38   TYR   A OH   1 
ATOM   198   N N    . VAL   A  1 26   ? 150.927 218.131 188.297 1.00 83.12  ? 39   VAL   A N    1 
ATOM   199   C CA   . VAL   A  1 26   ? 152.116 217.311 188.054 1.00 83.37  ? 39   VAL   A CA   1 
ATOM   200   C C    . VAL   A  1 26   ? 151.813 215.839 188.249 1.00 87.93  ? 39   VAL   A C    1 
ATOM   201   O O    . VAL   A  1 26   ? 150.859 215.474 188.930 1.00 91.49  ? 39   VAL   A O    1 
ATOM   202   C CB   . VAL   A  1 26   ? 153.308 217.739 188.921 1.00 80.84  ? 39   VAL   A CB   1 
ATOM   203   C CG1  . VAL   A  1 26   ? 153.748 219.158 188.579 1.00 83.65  ? 39   VAL   A CG1  1 
ATOM   204   C CG2  . VAL   A  1 26   ? 153.062 217.611 190.423 1.00 83.94  ? 39   VAL   A CG2  1 
ATOM   205   N N    . VAL   A  1 27   ? 152.623 214.981 187.637 1.00 83.16  ? 40   VAL   A N    1 
ATOM   206   C CA   . VAL   A  1 27   ? 152.485 213.529 187.746 1.00 82.22  ? 40   VAL   A CA   1 
ATOM   207   C C    . VAL   A  1 27   ? 152.512 213.104 189.210 1.00 89.87  ? 40   VAL   A C    1 
ATOM   208   O O    . VAL   A  1 27   ? 153.491 213.336 189.908 1.00 92.06  ? 40   VAL   A O    1 
ATOM   209   C CB   . VAL   A  1 27   ? 153.624 212.837 186.987 1.00 76.84  ? 40   VAL   A CB   1 
ATOM   210   C CG1  . VAL   A  1 27   ? 153.623 211.318 187.179 1.00 76.54  ? 40   VAL   A CG1  1 
ATOM   211   C CG2  . VAL   A  1 27   ? 153.511 213.094 185.487 1.00 81.03  ? 40   VAL   A CG2  1 
ATOM   212   N N    . ASP   A  1 28   ? 151.460 212.438 189.669 1.00 95.01  ? 41   ASP   A N    1 
ATOM   213   C CA   . ASP   A  1 28   ? 151.337 211.932 191.033 1.00 92.84  ? 41   ASP   A CA   1 
ATOM   214   C C    . ASP   A  1 28   ? 150.842 210.495 190.940 1.00 94.83  ? 41   ASP   A C    1 
ATOM   215   O O    . ASP   A  1 28   ? 149.662 210.238 190.712 1.00 95.94  ? 41   ASP   A O    1 
ATOM   216   C CB   . ASP   A  1 28   ? 150.392 212.815 191.857 1.00 95.39  ? 41   ASP   A CB   1 
ATOM   217   C CG   . ASP   A  1 28   ? 150.099 212.233 193.245 1.00 100.66 ? 41   ASP   A CG   1 
ATOM   218   O OD1  . ASP   A  1 28   ? 150.774 211.268 193.674 1.00 103.34 ? 41   ASP   A OD1  1 
ATOM   219   O OD2  . ASP   A  1 28   ? 149.179 212.746 193.918 1.00 101.96 ? 41   ASP   A OD2  1 
ATOM   220   N N    . VAL   A  1 29   ? 151.761 209.554 191.116 1.00 79.85  ? 42   VAL   A N    1 
ATOM   221   C CA   . VAL   A  1 29   ? 151.473 208.125 190.995 1.00 79.94  ? 42   VAL   A CA   1 
ATOM   222   C C    . VAL   A  1 29   ? 151.087 207.459 192.303 1.00 81.07  ? 42   VAL   A C    1 
ATOM   223   O O    . VAL   A  1 29   ? 150.824 206.261 192.317 1.00 86.76  ? 42   VAL   A O    1 
ATOM   224   C CB   . VAL   A  1 29   ? 152.639 207.400 190.311 1.00 78.08  ? 42   VAL   A CB   1 
ATOM   225   C CG1  . VAL   A  1 29   ? 153.025 208.129 189.020 1.00 76.32  ? 42   VAL   A CG1  1 
ATOM   226   C CG2  . VAL   A  1 29   ? 153.879 207.264 191.197 1.00 82.71  ? 42   VAL   A CG2  1 
ATOM   227   N N    . SER   A  1 30   ? 150.952 208.210 193.396 1.00 85.62  ? 43   SER   A N    1 
ATOM   228   C CA   . SER   A  1 30   ? 150.662 207.653 194.722 1.00 82.25  ? 43   SER   A CA   1 
ATOM   229   C C    . SER   A  1 30   ? 149.381 206.818 194.804 1.00 83.23  ? 43   SER   A C    1 
ATOM   230   O O    . SER   A  1 30   ? 149.302 205.925 195.644 1.00 85.16  ? 43   SER   A O    1 
ATOM   231   C CB   . SER   A  1 30   ? 150.632 208.773 195.756 1.00 84.61  ? 43   SER   A CB   1 
ATOM   232   O OG   . SER   A  1 30   ? 149.653 209.731 195.430 1.00 95.31  ? 43   SER   A OG   1 
ATOM   233   N N    . TYR   A  1 31   ? 148.422 207.026 193.899 1.00 79.99  ? 44   TYR   A N    1 
ATOM   234   C CA   . TYR   A  1 31   ? 147.160 206.280 193.819 1.00 81.88  ? 44   TYR   A CA   1 
ATOM   235   C C    . TYR   A  1 31   ? 147.010 205.471 192.525 1.00 87.52  ? 44   TYR   A C    1 
ATOM   236   O O    . TYR   A  1 31   ? 145.906 205.214 192.057 1.00 90.80  ? 44   TYR   A O    1 
ATOM   237   C CB   . TYR   A  1 31   ? 145.985 207.214 194.113 1.00 85.01  ? 44   TYR   A CB   1 
ATOM   238   C CG   . TYR   A  1 31   ? 146.088 207.829 195.489 1.00 88.03  ? 44   TYR   A CG   1 
ATOM   239   C CD1  . TYR   A  1 31   ? 145.949 207.006 196.619 1.00 86.26  ? 44   TYR   A CD1  1 
ATOM   240   C CD2  . TYR   A  1 31   ? 146.418 209.186 195.641 1.00 87.60  ? 44   TYR   A CD2  1 
ATOM   241   C CE1  . TYR   A  1 31   ? 146.165 207.532 197.904 1.00 89.18  ? 44   TYR   A CE1  1 
ATOM   242   C CE2  . TYR   A  1 31   ? 146.637 209.715 196.926 1.00 91.79  ? 44   TYR   A CE2  1 
ATOM   243   C CZ   . TYR   A  1 31   ? 146.522 208.883 198.057 1.00 95.96  ? 44   TYR   A CZ   1 
ATOM   244   O OH   . TYR   A  1 31   ? 146.757 209.379 199.299 1.00 94.64  ? 44   TYR   A OH   1 
ATOM   245   N N    . GLY   A  1 32   ? 148.125 205.084 191.905 1.00 84.48  ? 45   GLY   A N    1 
ATOM   246   C CA   . GLY   A  1 32   ? 148.153 204.282 190.680 1.00 83.20  ? 45   GLY   A CA   1 
ATOM   247   C C    . GLY   A  1 32   ? 147.951 205.055 189.379 1.00 79.22  ? 45   GLY   A C    1 
ATOM   248   O O    . GLY   A  1 32   ? 148.182 204.497 188.311 1.00 80.88  ? 45   GLY   A O    1 
ATOM   249   N N    . LEU   A  1 33   ? 147.559 206.327 189.413 1.00 81.21  ? 46   LEU   A N    1 
ATOM   250   C CA   . LEU   A  1 33   ? 147.406 207.131 188.202 1.00 80.88  ? 46   LEU   A CA   1 
ATOM   251   C C    . LEU   A  1 33   ? 148.780 207.240 187.525 1.00 82.56  ? 46   LEU   A C    1 
ATOM   252   O O    . LEU   A  1 33   ? 149.795 207.363 188.196 1.00 89.99  ? 46   LEU   A O    1 
ATOM   253   C CB   . LEU   A  1 33   ? 146.766 208.472 188.569 1.00 82.77  ? 46   LEU   A CB   1 
ATOM   254   C CG   . LEU   A  1 33   ? 146.383 209.338 187.358 1.00 81.13  ? 46   LEU   A CG   1 
ATOM   255   C CD1  . LEU   A  1 33   ? 145.159 210.177 187.711 1.00 83.29  ? 46   LEU   A CD1  1 
ATOM   256   C CD2  . LEU   A  1 33   ? 147.496 210.300 186.950 1.00 82.84  ? 46   LEU   A CD2  1 
ATOM   257   N N    . GLY   A  1 34   ? 148.850 207.157 186.200 1.00 77.08  ? 47   GLY   A N    1 
ATOM   258   C CA   . GLY   A  1 34   ? 150.136 207.161 185.496 1.00 69.82  ? 47   GLY   A CA   1 
ATOM   259   C C    . GLY   A  1 34   ? 150.779 205.777 185.427 1.00 69.68  ? 47   GLY   A C    1 
ATOM   260   O O    . GLY   A  1 34   ? 151.839 205.631 184.832 1.00 76.60  ? 47   GLY   A O    1 
ATOM   261   N N    . THR   A  1 35   ? 150.170 204.751 186.014 1.00 68.13  ? 48   THR   A N    1 
ATOM   262   C CA   . THR   A  1 35   ? 150.609 203.356 185.902 1.00 64.81  ? 48   THR   A CA   1 
ATOM   263   C C    . THR   A  1 35   ? 149.636 202.595 185.012 1.00 72.63  ? 48   THR   A C    1 
ATOM   264   O O    . THR   A  1 35   ? 148.631 203.143 184.558 1.00 77.57  ? 48   THR   A O    1 
ATOM   265   C CB   . THR   A  1 35   ? 150.794 202.649 187.243 1.00 69.65  ? 48   THR   A CB   1 
ATOM   266   O OG1  . THR   A  1 35   ? 149.576 202.319 187.836 1.00 81.72  ? 48   THR   A OG1  1 
ATOM   267   C CG2  . THR   A  1 35   ? 151.599 203.472 188.223 1.00 70.69  ? 48   THR   A CG2  1 
ATOM   268   N N    . TYR   A  1 36   ? 149.923 201.330 184.742 1.00 65.99  ? 49   TYR   A N    1 
ATOM   269   C CA   . TYR   A  1 36   ? 149.081 200.488 183.913 1.00 60.49  ? 49   TYR   A CA   1 
ATOM   270   C C    . TYR   A  1 36   ? 149.054 199.059 184.424 1.00 65.65  ? 49   TYR   A C    1 
ATOM   271   O O    . TYR   A  1 36   ? 149.992 198.613 185.079 1.00 73.86  ? 49   TYR   A O    1 
ATOM   272   C CB   . TYR   A  1 36   ? 149.576 200.538 182.467 1.00 58.18  ? 49   TYR   A CB   1 
ATOM   273   C CG   . TYR   A  1 36   ? 151.035 200.212 182.240 1.00 56.25  ? 49   TYR   A CG   1 
ATOM   274   C CD1  . TYR   A  1 36   ? 151.470 198.882 182.163 1.00 62.95  ? 49   TYR   A CD1  1 
ATOM   275   C CD2  . TYR   A  1 36   ? 151.952 201.251 182.039 1.00 61.15  ? 49   TYR   A CD2  1 
ATOM   276   C CE1  . TYR   A  1 36   ? 152.815 198.588 181.885 1.00 68.91  ? 49   TYR   A CE1  1 
ATOM   277   C CE2  . TYR   A  1 36   ? 153.293 200.961 181.757 1.00 60.15  ? 49   TYR   A CE2  1 
ATOM   278   C CZ   . TYR   A  1 36   ? 153.731 199.633 181.666 1.00 68.17  ? 49   TYR   A CZ   1 
ATOM   279   O OH   . TYR   A  1 36   ? 155.018 199.361 181.333 1.00 71.90  ? 49   TYR   A OH   1 
ATOM   280   N N    . TYR   A  1 37   ? 147.975 198.337 184.151 1.00 65.51  ? 50   TYR   A N    1 
ATOM   281   C CA   . TYR   A  1 37   ? 147.883 196.921 184.483 1.00 61.00  ? 50   TYR   A CA   1 
ATOM   282   C C    . TYR   A  1 37   ? 148.814 196.175 183.535 1.00 72.30  ? 50   TYR   A C    1 
ATOM   283   O O    . TYR   A  1 37   ? 148.785 196.421 182.331 1.00 80.15  ? 50   TYR   A O    1 
ATOM   284   C CB   . TYR   A  1 37   ? 146.442 196.443 184.361 1.00 64.05  ? 50   TYR   A CB   1 
ATOM   285   C CG   . TYR   A  1 37   ? 145.559 197.018 185.436 1.00 66.16  ? 50   TYR   A CG   1 
ATOM   286   C CD1  . TYR   A  1 37   ? 145.587 196.456 186.718 1.00 69.28  ? 50   TYR   A CD1  1 
ATOM   287   C CD2  . TYR   A  1 37   ? 144.752 198.136 185.171 1.00 70.36  ? 50   TYR   A CD2  1 
ATOM   288   C CE1  . TYR   A  1 37   ? 144.815 197.015 187.744 1.00 69.07  ? 50   TYR   A CE1  1 
ATOM   289   C CE2  . TYR   A  1 37   ? 143.976 198.699 186.195 1.00 70.14  ? 50   TYR   A CE2  1 
ATOM   290   C CZ   . TYR   A  1 37   ? 144.013 198.137 187.482 1.00 72.01  ? 50   TYR   A CZ   1 
ATOM   291   O OH   . TYR   A  1 37   ? 143.282 198.682 188.481 1.00 72.84  ? 50   TYR   A OH   1 
ATOM   292   N N    . ILE   A  1 38   ? 149.636 195.257 184.038 1.00 65.21  ? 51   ILE   A N    1 
ATOM   293   C CA   . ILE   A  1 38   ? 150.606 194.566 183.199 1.00 65.24  ? 51   ILE   A CA   1 
ATOM   294   C C    . ILE   A  1 38   ? 149.944 193.532 182.292 1.00 74.51  ? 51   ILE   A C    1 
ATOM   295   O O    . ILE   A  1 38   ? 149.710 192.404 182.700 1.00 81.46  ? 51   ILE   A O    1 
ATOM   296   C CB   . ILE   A  1 38   ? 151.734 193.933 184.040 1.00 64.77  ? 51   ILE   A CB   1 
ATOM   297   C CG1  . ILE   A  1 38   ? 152.459 194.939 184.955 1.00 66.57  ? 51   ILE   A CG1  1 
ATOM   298   C CG2  . ILE   A  1 38   ? 152.802 193.349 183.105 1.00 74.75  ? 51   ILE   A CG2  1 
ATOM   299   C CD1  . ILE   A  1 38   ? 151.832 195.119 186.331 1.00 72.89  ? 51   ILE   A CD1  1 
ATOM   300   N N    . LEU   A  1 39   ? 149.670 193.900 181.043 1.00 79.94  ? 52   LEU   A N    1 
ATOM   301   C CA   . LEU   A  1 39   ? 149.106 193.019 180.022 1.00 73.70  ? 52   LEU   A CA   1 
ATOM   302   C C    . LEU   A  1 39   ? 147.858 192.263 180.525 1.00 79.37  ? 52   LEU   A C    1 
ATOM   303   O O    . LEU   A  1 39   ? 146.991 192.808 181.197 1.00 85.70  ? 52   LEU   A O    1 
ATOM   304   C CB   . LEU   A  1 39   ? 150.237 192.080 179.531 1.00 76.35  ? 52   LEU   A CB   1 
ATOM   305   C CG   . LEU   A  1 39   ? 151.531 192.760 179.063 1.00 81.14  ? 52   LEU   A CG   1 
ATOM   306   C CD1  . LEU   A  1 39   ? 152.597 191.705 178.798 1.00 77.97  ? 52   LEU   A CD1  1 
ATOM   307   C CD2  . LEU   A  1 39   ? 151.316 193.566 177.786 1.00 79.76  ? 52   LEU   A CD2  1 
ATOM   308   N N    . ASP   A  1 40   ? 147.758 190.994 180.167 1.00 80.80  ? 53   ASP   A N    1 
ATOM   309   C CA   . ASP   A  1 40   ? 146.736 190.018 180.519 1.00 79.10  ? 53   ASP   A CA   1 
ATOM   310   C C    . ASP   A  1 40   ? 146.840 189.505 181.965 1.00 85.38  ? 53   ASP   A C    1 
ATOM   311   O O    . ASP   A  1 40   ? 146.080 188.613 182.349 1.00 92.31  ? 53   ASP   A O    1 
ATOM   312   C CB   . ASP   A  1 40   ? 146.827 188.809 179.567 1.00 84.14  ? 53   ASP   A CB   1 
ATOM   313   C CG   . ASP   A  1 40   ? 148.216 188.197 179.335 1.00 95.41  ? 53   ASP   A CG   1 
ATOM   314   O OD1  . ASP   A  1 40   ? 149.255 188.862 179.522 1.00 95.41  ? 53   ASP   A OD1  1 
ATOM   315   O OD2  . ASP   A  1 40   ? 148.245 187.054 178.835 1.00 96.74  ? 53   ASP   A OD2  1 
ATOM   316   N N    . ARG   A  1 41   ? 147.781 190.017 182.759 1.00 78.40  ? 54   ARG   A N    1 
ATOM   317   C CA   . ARG   A  1 41   ? 148.127 189.511 184.084 1.00 75.95  ? 54   ARG   A CA   1 
ATOM   318   C C    . ARG   A  1 41   ? 147.368 190.162 185.233 1.00 76.11  ? 54   ARG   A C    1 
ATOM   319   O O    . ARG   A  1 41   ? 147.188 191.376 185.281 1.00 80.34  ? 54   ARG   A O    1 
ATOM   320   C CB   . ARG   A  1 41   ? 149.634 189.735 184.309 1.00 69.05  ? 54   ARG   A CB   1 
ATOM   321   C CG   . ARG   A  1 41   ? 150.523 189.380 183.102 1.00 76.93  ? 54   ARG   A CG   1 
ATOM   322   C CD   . ARG   A  1 41   ? 151.966 189.835 183.293 1.00 80.06  ? 54   ARG   A CD   1 
ATOM   323   N NE   . ARG   A  1 41   ? 152.794 188.858 184.006 1.00 82.97  ? 54   ARG   A NE   1 
ATOM   324   C CZ   . ARG   A  1 41   ? 154.114 188.859 184.022 1.00 85.83  ? 54   ARG   A CZ   1 
ATOM   325   N NH1  . ARG   A  1 41   ? 154.773 187.962 184.682 1.00 84.84  ? 54   ARG   A NH1  1 
ATOM   326   N NH2  . ARG   A  1 41   ? 154.821 189.743 183.382 1.00 81.40  ? 54   ARG   A NH2  1 
ATOM   327   N N    . VAL   A  1 42   ? 146.925 189.337 186.171 1.00 67.58  ? 55   VAL   A N    1 
ATOM   328   C CA   . VAL   A  1 42   ? 146.254 189.722 187.413 1.00 65.89  ? 55   VAL   A CA   1 
ATOM   329   C C    . VAL   A  1 42   ? 147.202 189.457 188.574 1.00 71.11  ? 55   VAL   A C    1 
ATOM   330   O O    . VAL   A  1 42   ? 147.747 188.363 188.671 1.00 75.89  ? 55   VAL   A O    1 
ATOM   331   C CB   . VAL   A  1 42   ? 144.968 188.917 187.665 1.00 68.29  ? 55   VAL   A CB   1 
ATOM   332   C CG1  . VAL   A  1 42   ? 144.242 189.437 188.909 1.00 69.23  ? 55   VAL   A CG1  1 
ATOM   333   C CG2  . VAL   A  1 42   ? 143.993 188.952 186.498 1.00 70.70  ? 55   VAL   A CG2  1 
ATOM   334   N N    . TYR   A  1 43   ? 147.407 190.432 189.448 1.00 67.38  ? 56   TYR   A N    1 
ATOM   335   C CA   . TYR   A  1 43   ? 148.166 190.277 190.690 1.00 68.01  ? 56   TYR   A CA   1 
ATOM   336   C C    . TYR   A  1 43   ? 147.178 190.557 191.816 1.00 74.88  ? 56   TYR   A C    1 
ATOM   337   O O    . TYR   A  1 43   ? 146.450 191.539 191.729 1.00 81.37  ? 56   TYR   A O    1 
ATOM   338   C CB   . TYR   A  1 43   ? 149.361 191.222 190.744 1.00 70.10  ? 56   TYR   A CB   1 
ATOM   339   C CG   . TYR   A  1 43   ? 150.461 190.928 189.756 1.00 63.70  ? 56   TYR   A CG   1 
ATOM   340   C CD1  . TYR   A  1 43   ? 151.485 190.035 190.105 1.00 66.77  ? 56   TYR   A CD1  1 
ATOM   341   C CD2  . TYR   A  1 43   ? 150.484 191.569 188.506 1.00 64.91  ? 56   TYR   A CD2  1 
ATOM   342   C CE1  . TYR   A  1 43   ? 152.553 189.808 189.223 1.00 69.31  ? 56   TYR   A CE1  1 
ATOM   343   C CE2  . TYR   A  1 43   ? 151.538 191.326 187.612 1.00 71.95  ? 56   TYR   A CE2  1 
ATOM   344   C CZ   . TYR   A  1 43   ? 152.582 190.459 187.980 1.00 73.08  ? 56   TYR   A CZ   1 
ATOM   345   O OH   . TYR   A  1 43   ? 153.636 190.277 187.154 1.00 78.84  ? 56   TYR   A OH   1 
ATOM   346   N N    . LEU   A  1 44   ? 147.122 189.735 192.864 1.00 70.92  ? 57   LEU   A N    1 
ATOM   347   C CA   . LEU   A  1 44   ? 146.177 189.926 193.971 1.00 71.93  ? 57   LEU   A CA   1 
ATOM   348   C C    . LEU   A  1 44   ? 146.883 190.117 195.305 1.00 78.27  ? 57   LEU   A C    1 
ATOM   349   O O    . LEU   A  1 44   ? 147.834 189.403 195.604 1.00 87.73  ? 57   LEU   A O    1 
ATOM   350   C CB   . LEU   A  1 44   ? 145.257 188.706 194.100 1.00 71.97  ? 57   LEU   A CB   1 
ATOM   351   C CG   . LEU   A  1 44   ? 144.371 188.409 192.891 1.00 71.18  ? 57   LEU   A CG   1 
ATOM   352   C CD1  . LEU   A  1 44   ? 143.586 187.139 193.166 1.00 74.84  ? 57   LEU   A CD1  1 
ATOM   353   C CD2  . LEU   A  1 44   ? 143.392 189.528 192.592 1.00 73.11  ? 57   LEU   A CD2  1 
ATOM   354   N N    . ASN   A  1 45   ? 146.354 191.018 196.131 1.00 84.85  ? 58   ASN   A N    1 
ATOM   355   C CA   . ASN   A  1 45   ? 146.825 191.346 197.477 1.00 85.70  ? 58   ASN   A CA   1 
ATOM   356   C C    . ASN   A  1 45   ? 148.356 191.306 197.628 1.00 85.37  ? 58   ASN   A C    1 
ATOM   357   O O    . ASN   A  1 45   ? 148.885 190.499 198.390 1.00 86.82  ? 58   ASN   A O    1 
ATOM   358   C CB   . ASN   A  1 45   ? 146.084 190.433 198.472 1.00 88.30  ? 58   ASN   A CB   1 
ATOM   359   C CG   . ASN   A  1 45   ? 146.221 190.903 199.907 1.00 95.08  ? 58   ASN   A CG   1 
ATOM   360   O OD1  . ASN   A  1 45   ? 146.386 192.096 200.145 1.00 97.13  ? 58   ASN   A OD1  1 
ATOM   361   N ND2  . ASN   A  1 45   ? 146.095 190.005 200.871 1.00 94.62  ? 58   ASN   A ND2  1 
ATOM   362   N N    . THR   A  1 46   ? 149.090 192.056 196.806 1.00 78.12  ? 59   THR   A N    1 
ATOM   363   C CA   . THR   A  1 46   ? 150.560 192.023 196.831 1.00 78.75  ? 59   THR   A CA   1 
ATOM   364   C C    . THR   A  1 46   ? 151.224 193.307 196.347 1.00 76.40  ? 59   THR   A C    1 
ATOM   365   O O    . THR   A  1 46   ? 150.603 194.107 195.657 1.00 77.53  ? 59   THR   A O    1 
ATOM   366   C CB   . THR   A  1 46   ? 151.058 190.851 195.964 1.00 82.78  ? 59   THR   A CB   1 
ATOM   367   O OG1  . THR   A  1 46   ? 152.461 190.799 195.980 1.00 88.34  ? 59   THR   A OG1  1 
ATOM   368   C CG2  . THR   A  1 46   ? 150.702 190.955 194.480 1.00 76.53  ? 59   THR   A CG2  1 
ATOM   369   N N    . THR   A  1 47   ? 152.468 193.540 196.760 1.00 76.95  ? 60   THR   A N    1 
ATOM   370   C CA   . THR   A  1 47   ? 153.323 194.616 196.262 1.00 74.91  ? 60   THR   A CA   1 
ATOM   371   C C    . THR   A  1 47   ? 154.387 194.002 195.360 1.00 79.38  ? 60   THR   A C    1 
ATOM   372   O O    . THR   A  1 47   ? 155.046 193.037 195.742 1.00 86.21  ? 60   THR   A O    1 
ATOM   373   C CB   . THR   A  1 47   ? 154.024 195.423 197.354 1.00 79.20  ? 60   THR   A CB   1 
ATOM   374   O OG1  . THR   A  1 47   ? 154.666 194.595 198.292 1.00 88.05  ? 60   THR   A OG1  1 
ATOM   375   C CG2  . THR   A  1 47   ? 153.088 196.349 198.103 1.00 81.88  ? 60   THR   A CG2  1 
ATOM   376   N N    . ILE   A  1 48   ? 154.605 194.560 194.174 1.00 70.06  ? 61   ILE   A N    1 
ATOM   377   C CA   . ILE   A  1 48   ? 155.635 194.073 193.249 1.00 70.77  ? 61   ILE   A CA   1 
ATOM   378   C C    . ILE   A  1 48   ? 156.499 195.223 192.759 1.00 73.14  ? 61   ILE   A C    1 
ATOM   379   O O    . ILE   A  1 48   ? 156.011 196.337 192.600 1.00 70.39  ? 61   ILE   A O    1 
ATOM   380   C CB   . ILE   A  1 48   ? 155.053 193.279 192.056 1.00 69.21  ? 61   ILE   A CB   1 
ATOM   381   C CG1  . ILE   A  1 48   ? 154.416 194.198 190.996 1.00 69.14  ? 61   ILE   A CG1  1 
ATOM   382   C CG2  . ILE   A  1 48   ? 154.092 192.183 192.522 1.00 71.69  ? 61   ILE   A CG2  1 
ATOM   383   C CD1  . ILE   A  1 48   ? 153.897 193.476 189.755 1.00 70.23  ? 61   ILE   A CD1  1 
ATOM   384   N N    . LEU   A  1 49   ? 157.788 194.979 192.564 1.00 72.50  ? 62   LEU   A N    1 
ATOM   385   C CA   . LEU   A  1 49   ? 158.664 195.949 191.925 1.00 71.20  ? 62   LEU   A CA   1 
ATOM   386   C C    . LEU   A  1 49   ? 158.603 195.598 190.450 1.00 77.34  ? 62   LEU   A C    1 
ATOM   387   O O    . LEU   A  1 49   ? 158.900 194.467 190.068 1.00 85.17  ? 62   LEU   A O    1 
ATOM   388   C CB   . LEU   A  1 49   ? 160.101 195.879 192.449 1.00 70.63  ? 62   LEU   A CB   1 
ATOM   389   C CG   . LEU   A  1 49   ? 160.273 196.448 193.855 1.00 71.58  ? 62   LEU   A CG   1 
ATOM   390   C CD1  . LEU   A  1 49   ? 161.681 196.153 194.353 1.00 75.45  ? 62   LEU   A CD1  1 
ATOM   391   C CD2  . LEU   A  1 49   ? 160.089 197.960 193.876 1.00 71.19  ? 62   LEU   A CD2  1 
ATOM   392   N N    . PHE   A  1 50   ? 158.218 196.546 189.614 1.00 66.57  ? 63   PHE   A N    1 
ATOM   393   C CA   . PHE   A  1 50   ? 158.094 196.326 188.185 1.00 61.63  ? 63   PHE   A CA   1 
ATOM   394   C C    . PHE   A  1 50   ? 158.768 197.450 187.423 1.00 68.70  ? 63   PHE   A C    1 
ATOM   395   O O    . PHE   A  1 50   ? 158.596 198.619 187.744 1.00 77.13  ? 63   PHE   A O    1 
ATOM   396   C CB   . PHE   A  1 50   ? 156.610 196.171 187.850 1.00 61.11  ? 63   PHE   A CB   1 
ATOM   397   C CG   . PHE   A  1 50   ? 156.327 196.022 186.378 1.00 66.40  ? 63   PHE   A CG   1 
ATOM   398   C CD1  . PHE   A  1 50   ? 156.494 194.782 185.744 1.00 70.56  ? 63   PHE   A CD1  1 
ATOM   399   C CD2  . PHE   A  1 50   ? 155.877 197.123 185.641 1.00 67.47  ? 63   PHE   A CD2  1 
ATOM   400   C CE1  . PHE   A  1 50   ? 156.235 194.655 184.370 1.00 70.42  ? 63   PHE   A CE1  1 
ATOM   401   C CE2  . PHE   A  1 50   ? 155.595 196.995 184.273 1.00 69.69  ? 63   PHE   A CE2  1 
ATOM   402   C CZ   . PHE   A  1 50   ? 155.785 195.761 183.635 1.00 70.47  ? 63   PHE   A CZ   1 
ATOM   403   N N    . THR   A  1 51   ? 159.555 197.109 186.414 1.00 72.44  ? 64   THR   A N    1 
ATOM   404   C CA   . THR   A  1 51   ? 160.243 198.088 185.585 1.00 72.58  ? 64   THR   A CA   1 
ATOM   405   C C    . THR   A  1 51   ? 159.492 198.152 184.269 1.00 73.60  ? 64   THR   A C    1 
ATOM   406   O O    . THR   A  1 51   ? 159.279 197.146 183.597 1.00 80.27  ? 64   THR   A O    1 
ATOM   407   C CB   . THR   A  1 51   ? 161.743 197.798 185.492 1.00 78.99  ? 64   THR   A CB   1 
ATOM   408   O OG1  . THR   A  1 51   ? 162.364 198.779 184.706 1.00 80.34  ? 64   THR   A OG1  1 
ATOM   409   C CG2  . THR   A  1 51   ? 162.109 196.448 184.889 1.00 83.58  ? 64   THR   A CG2  1 
ATOM   410   N N    . GLY   A  1 52   ? 159.044 199.343 183.911 1.00 68.59  ? 65   GLY   A N    1 
ATOM   411   C CA   . GLY   A  1 52   ? 158.235 199.580 182.731 1.00 72.10  ? 65   GLY   A CA   1 
ATOM   412   C C    . GLY   A  1 52   ? 158.354 201.008 182.247 1.00 75.76  ? 65   GLY   A C    1 
ATOM   413   O O    . GLY   A  1 52   ? 159.187 201.774 182.719 1.00 79.75  ? 65   GLY   A O    1 
ATOM   414   N N    . TYR   A  1 53   ? 157.547 201.372 181.266 1.00 69.12  ? 66   TYR   A N    1 
ATOM   415   C CA   . TYR   A  1 53   ? 157.580 202.707 180.695 1.00 62.35  ? 66   TYR   A CA   1 
ATOM   416   C C    . TYR   A  1 53   ? 156.589 203.574 181.446 1.00 68.31  ? 66   TYR   A C    1 
ATOM   417   O O    . TYR   A  1 53   ? 155.404 203.607 181.145 1.00 77.05  ? 66   TYR   A O    1 
ATOM   418   C CB   . TYR   A  1 53   ? 157.346 202.590 179.197 1.00 65.00  ? 66   TYR   A CB   1 
ATOM   419   C CG   . TYR   A  1 53   ? 158.538 201.937 178.544 1.00 70.42  ? 66   TYR   A CG   1 
ATOM   420   C CD1  . TYR   A  1 53   ? 159.648 202.722 178.196 1.00 78.51  ? 66   TYR   A CD1  1 
ATOM   421   C CD2  . TYR   A  1 53   ? 158.596 200.542 178.400 1.00 68.01  ? 66   TYR   A CD2  1 
ATOM   422   C CE1  . TYR   A  1 53   ? 160.809 202.118 177.683 1.00 78.32  ? 66   TYR   A CE1  1 
ATOM   423   C CE2  . TYR   A  1 53   ? 159.757 199.935 177.897 1.00 72.96  ? 66   TYR   A CE2  1 
ATOM   424   C CZ   . TYR   A  1 53   ? 160.856 200.723 177.521 1.00 81.61  ? 66   TYR   A CZ   1 
ATOM   425   O OH   . TYR   A  1 53   ? 161.977 200.136 177.031 1.00 84.62  ? 66   TYR   A OH   1 
ATOM   426   N N    . PHE   A  1 54   ? 157.099 204.307 182.423 1.00 71.39  ? 67   PHE   A N    1 
ATOM   427   C CA   . PHE   A  1 54   ? 156.320 205.143 183.324 1.00 62.60  ? 67   PHE   A CA   1 
ATOM   428   C C    . PHE   A  1 54   ? 156.727 206.613 183.294 1.00 67.38  ? 67   PHE   A C    1 
ATOM   429   O O    . PHE   A  1 54   ? 157.867 206.929 182.954 1.00 78.52  ? 67   PHE   A O    1 
ATOM   430   C CB   . PHE   A  1 54   ? 156.514 204.615 184.742 1.00 63.17  ? 67   PHE   A CB   1 
ATOM   431   C CG   . PHE   A  1 54   ? 155.945 203.245 185.020 1.00 65.96  ? 67   PHE   A CG   1 
ATOM   432   C CD1  . PHE   A  1 54   ? 154.564 203.038 184.924 1.00 64.35  ? 67   PHE   A CD1  1 
ATOM   433   C CD2  . PHE   A  1 54   ? 156.791 202.181 185.360 1.00 63.83  ? 67   PHE   A CD2  1 
ATOM   434   C CE1  . PHE   A  1 54   ? 154.032 201.766 185.168 1.00 69.46  ? 67   PHE   A CE1  1 
ATOM   435   C CE2  . PHE   A  1 54   ? 156.259 200.913 185.607 1.00 65.51  ? 67   PHE   A CE2  1 
ATOM   436   C CZ   . PHE   A  1 54   ? 154.875 200.708 185.520 1.00 69.78  ? 67   PHE   A CZ   1 
ATOM   437   N N    . PRO   A  1 55   ? 155.809 207.533 183.610 1.00 58.25  ? 68   PRO   A N    1 
ATOM   438   C CA   . PRO   A  1 55   ? 156.120 208.946 183.690 1.00 61.26  ? 68   PRO   A CA   1 
ATOM   439   C C    . PRO   A  1 55   ? 156.992 209.231 184.921 1.00 65.24  ? 68   PRO   A C    1 
ATOM   440   O O    . PRO   A  1 55   ? 157.007 208.463 185.880 1.00 69.14  ? 68   PRO   A O    1 
ATOM   441   C CB   . PRO   A  1 55   ? 154.761 209.632 183.768 1.00 59.45  ? 68   PRO   A CB   1 
ATOM   442   C CG   . PRO   A  1 55   ? 153.879 208.615 184.477 1.00 53.49  ? 68   PRO   A CG   1 
ATOM   443   C CD   . PRO   A  1 55   ? 154.419 207.293 183.958 1.00 50.82  ? 68   PRO   A CD   1 
ATOM   444   N N    . LYS   A  1 56   ? 157.767 210.311 184.902 1.00 80.15  ? 69   LYS   A N    1 
ATOM   445   C CA   . LYS   A  1 56   ? 158.577 210.735 186.054 1.00 76.40  ? 69   LYS   A CA   1 
ATOM   446   C C    . LYS   A  1 56   ? 157.654 211.380 187.077 1.00 83.93  ? 69   LYS   A C    1 
ATOM   447   O O    . LYS   A  1 56   ? 156.942 212.319 186.734 1.00 92.49  ? 69   LYS   A O    1 
ATOM   448   C CB   . LYS   A  1 56   ? 159.631 211.758 185.611 1.00 77.29  ? 69   LYS   A CB   1 
ATOM   449   C CG   . LYS   A  1 56   ? 161.035 211.169 185.508 1.00 84.77  ? 69   LYS   A CG   1 
ATOM   450   C CD   . LYS   A  1 56   ? 162.028 212.226 185.004 1.00 88.81  ? 69   LYS   A CD   1 
ATOM   451   C CE   . LYS   A  1 56   ? 162.209 213.449 185.920 1.00 86.42  ? 69   LYS   A CE   1 
ATOM   452   N NZ   . LYS   A  1 56   ? 162.756 213.110 187.256 1.00 84.09  ? 69   LYS   A NZ   1 
ATOM   453   N N    . SER   A  1 57   ? 157.671 210.936 188.326 1.00 80.45  ? 70   SER   A N    1 
ATOM   454   C CA   . SER   A  1 57   ? 156.833 211.539 189.360 1.00 80.78  ? 70   SER   A CA   1 
ATOM   455   C C    . SER   A  1 57   ? 157.227 213.003 189.560 1.00 83.96  ? 70   SER   A C    1 
ATOM   456   O O    . SER   A  1 57   ? 158.406 213.353 189.553 1.00 81.80  ? 70   SER   A O    1 
ATOM   457   C CB   . SER   A  1 57   ? 156.909 210.745 190.657 1.00 80.07  ? 70   SER   A CB   1 
ATOM   458   O OG   . SER   A  1 57   ? 155.979 211.264 191.580 1.00 83.11  ? 70   SER   A OG   1 
ATOM   459   N N    . GLY   A  1 58   ? 156.241 213.877 189.720 1.00 78.73  ? 71   GLY   A N    1 
ATOM   460   C CA   . GLY   A  1 58   ? 156.409 215.318 189.861 1.00 77.54  ? 71   GLY   A CA   1 
ATOM   461   C C    . GLY   A  1 58   ? 156.664 216.069 188.549 1.00 83.57  ? 71   GLY   A C    1 
ATOM   462   O O    . GLY   A  1 58   ? 156.800 217.289 188.576 1.00 88.35  ? 71   GLY   A O    1 
ATOM   463   N N    . ALA   A  1 59   ? 156.722 215.397 187.397 1.00 86.72  ? 72   ALA   A N    1 
ATOM   464   C CA   . ALA   A  1 59   ? 156.906 216.068 186.111 1.00 83.01  ? 72   ALA   A CA   1 
ATOM   465   C C    . ALA   A  1 59   ? 155.638 216.795 185.646 1.00 84.39  ? 72   ALA   A C    1 
ATOM   466   O O    . ALA   A  1 59   ? 154.520 216.388 185.959 1.00 86.67  ? 72   ALA   A O    1 
ATOM   467   C CB   . ALA   A  1 59   ? 157.335 215.055 185.052 1.00 81.04  ? 72   ALA   A CB   1 
ATOM   468   N N    . ASN   A  1 60   ? 155.809 217.878 184.896 1.00 83.47  ? 73   ASN   A N    1 
ATOM   469   C CA   . ASN   A  1 60   ? 154.706 218.626 184.305 1.00 86.33  ? 73   ASN   A CA   1 
ATOM   470   C C    . ASN   A  1 60   ? 154.284 217.983 182.973 1.00 84.92  ? 73   ASN   A C    1 
ATOM   471   O O    . ASN   A  1 60   ? 154.955 217.107 182.424 1.00 87.15  ? 73   ASN   A O    1 
ATOM   472   C CB   . ASN   A  1 60   ? 155.113 220.094 184.077 1.00 90.50  ? 73   ASN   A CB   1 
ATOM   473   C CG   . ASN   A  1 60   ? 155.650 220.775 185.316 1.00 95.07  ? 73   ASN   A CG   1 
ATOM   474   O OD1  . ASN   A  1 60   ? 156.814 220.644 185.660 1.00 94.02  ? 73   ASN   A OD1  1 
ATOM   475   N ND2  . ASN   A  1 60   ? 154.843 221.538 186.013 1.00 94.72  ? 73   ASN   A ND2  1 
ATOM   476   N N    . PHE   A  1 61   ? 153.172 218.457 182.431 1.00 75.61  ? 74   PHE   A N    1 
ATOM   477   C CA   . PHE   A  1 61   ? 152.615 218.063 181.155 1.00 75.80  ? 74   PHE   A CA   1 
ATOM   478   C C    . PHE   A  1 61   ? 152.535 219.264 180.215 1.00 79.06  ? 74   PHE   A C    1 
ATOM   479   O O    . PHE   A  1 61   ? 152.314 220.387 180.657 1.00 88.53  ? 74   PHE   A O    1 
ATOM   480   C CB   . PHE   A  1 61   ? 151.195 217.526 181.318 1.00 72.40  ? 74   PHE   A CB   1 
ATOM   481   C CG   . PHE   A  1 61   ? 150.981 216.286 182.156 1.00 71.78  ? 74   PHE   A CG   1 
ATOM   482   C CD1  . PHE   A  1 61   ? 151.073 216.340 183.555 1.00 79.30  ? 74   PHE   A CD1  1 
ATOM   483   C CD2  . PHE   A  1 61   ? 150.584 215.088 181.538 1.00 74.11  ? 74   PHE   A CD2  1 
ATOM   484   C CE1  . PHE   A  1 61   ? 150.796 215.202 184.324 1.00 84.26  ? 74   PHE   A CE1  1 
ATOM   485   C CE2  . PHE   A  1 61   ? 150.284 213.957 182.307 1.00 75.54  ? 74   PHE   A CE2  1 
ATOM   486   C CZ   . PHE   A  1 61   ? 150.400 214.010 183.700 1.00 79.36  ? 74   PHE   A CZ   1 
ATOM   487   N N    . ARG   A  1 62   ? 152.689 219.036 178.914 1.00 79.30  ? 75   ARG   A N    1 
ATOM   488   C CA   . ARG   A  1 62   ? 152.522 220.051 177.874 1.00 75.38  ? 75   ARG   A CA   1 
ATOM   489   C C    . ARG   A  1 62   ? 151.148 219.867 177.263 1.00 77.85  ? 75   ARG   A C    1 
ATOM   490   O O    . ARG   A  1 62   ? 150.825 218.749 176.886 1.00 84.46  ? 75   ARG   A O    1 
ATOM   491   C CB   . ARG   A  1 62   ? 153.582 219.864 176.784 1.00 74.19  ? 75   ARG   A CB   1 
ATOM   492   C CG   . ARG   A  1 62   ? 154.940 220.417 177.207 1.00 78.57  ? 75   ARG   A CG   1 
ATOM   493   C CD   . ARG   A  1 62   ? 156.097 219.709 176.504 1.00 83.61  ? 75   ARG   A CD   1 
ATOM   494   N NE   . ARG   A  1 62   ? 156.016 219.808 175.034 1.00 86.26  ? 75   ARG   A NE   1 
ATOM   495   C CZ   . ARG   A  1 62   ? 156.047 218.819 174.162 1.00 80.86  ? 75   ARG   A CZ   1 
ATOM   496   N NH1  . ARG   A  1 62   ? 156.056 219.062 172.891 1.00 77.77  ? 75   ARG   A NH1  1 
ATOM   497   N NH2  . ARG   A  1 62   ? 156.089 217.571 174.518 1.00 81.05  ? 75   ARG   A NH2  1 
ATOM   498   N N    . ASP   A  1 63   ? 150.319 220.894 177.186 1.00 83.86  ? 76   ASP   A N    1 
ATOM   499   C CA   . ASP   A  1 63   ? 149.030 220.766 176.503 1.00 83.63  ? 76   ASP   A CA   1 
ATOM   500   C C    . ASP   A  1 63   ? 149.293 220.949 175.014 1.00 90.32  ? 76   ASP   A C    1 
ATOM   501   O O    . ASP   A  1 63   ? 149.618 222.048 174.567 1.00 90.35  ? 76   ASP   A O    1 
ATOM   502   C CB   . ASP   A  1 63   ? 148.002 221.771 177.008 1.00 85.33  ? 76   ASP   A CB   1 
ATOM   503   C CG   . ASP   A  1 63   ? 146.709 221.754 176.196 1.00 90.54  ? 76   ASP   A CG   1 
ATOM   504   O OD1  . ASP   A  1 63   ? 146.411 220.755 175.497 1.00 92.04  ? 76   ASP   A OD1  1 
ATOM   505   O OD2  . ASP   A  1 63   ? 145.989 222.771 176.261 1.00 96.26  ? 76   ASP   A OD2  1 
ATOM   506   N N    . LEU   A  1 64   ? 149.161 219.874 174.245 1.00 86.22  ? 77   LEU   A N    1 
ATOM   507   C CA   . LEU   A  1 64   ? 149.411 219.876 172.811 1.00 75.24  ? 77   LEU   A CA   1 
ATOM   508   C C    . LEU   A  1 64   ? 148.136 220.030 171.981 1.00 80.02  ? 77   LEU   A C    1 
ATOM   509   O O    . LEU   A  1 64   ? 148.200 219.996 170.758 1.00 92.97  ? 77   LEU   A O    1 
ATOM   510   C CB   . LEU   A  1 64   ? 150.217 218.614 172.464 1.00 75.93  ? 77   LEU   A CB   1 
ATOM   511   C CG   . LEU   A  1 64   ? 151.642 218.671 173.027 1.00 79.83  ? 77   LEU   A CG   1 
ATOM   512   C CD1  . LEU   A  1 64   ? 152.310 217.318 172.860 1.00 80.95  ? 77   LEU   A CD1  1 
ATOM   513   C CD2  . LEU   A  1 64   ? 152.506 219.698 172.310 1.00 81.12  ? 77   LEU   A CD2  1 
ATOM   514   N N    . SER   A  1 65   ? 146.970 220.191 172.606 1.00 83.06  ? 78   SER   A N    1 
ATOM   515   C CA   . SER   A  1 65   ? 145.729 220.398 171.861 1.00 85.35  ? 78   SER   A CA   1 
ATOM   516   C C    . SER   A  1 65   ? 145.738 221.756 171.145 1.00 90.37  ? 78   SER   A C    1 
ATOM   517   O O    . SER   A  1 65   ? 146.320 222.727 171.629 1.00 92.27  ? 78   SER   A O    1 
ATOM   518   C CB   . SER   A  1 65   ? 144.516 220.266 172.772 1.00 87.81  ? 78   SER   A CB   1 
ATOM   519   O OG   . SER   A  1 65   ? 144.477 221.303 173.716 1.00 92.97  ? 78   SER   A OG   1 
ATOM   520   N N    . LEU   A  1 66   ? 145.080 221.842 169.990 1.00 92.31  ? 79   LEU   A N    1 
ATOM   521   C CA   . LEU   A  1 66   ? 145.012 223.053 169.171 1.00 90.40  ? 79   LEU   A CA   1 
ATOM   522   C C    . LEU   A  1 66   ? 143.621 223.213 168.560 1.00 94.03  ? 79   LEU   A C    1 
ATOM   523   O O    . LEU   A  1 66   ? 143.279 222.513 167.612 1.00 98.03  ? 79   LEU   A O    1 
ATOM   524   C CB   . LEU   A  1 66   ? 146.086 222.964 168.070 1.00 88.91  ? 79   LEU   A CB   1 
ATOM   525   C CG   . LEU   A  1 66   ? 147.541 223.102 168.543 1.00 90.29  ? 79   LEU   A CG   1 
ATOM   526   C CD1  . LEU   A  1 66   ? 148.460 222.762 167.382 1.00 90.91  ? 79   LEU   A CD1  1 
ATOM   527   C CD2  . LEU   A  1 66   ? 147.854 224.532 168.965 1.00 94.68  ? 79   LEU   A CD2  1 
ATOM   528   N N    . LYS   A  1 67   ? 142.784 224.088 169.119 1.00 112.26 ? 80   LYS   A N    1 
ATOM   529   C CA   . LYS   A  1 67   ? 141.444 224.364 168.591 1.00 114.12 ? 80   LYS   A CA   1 
ATOM   530   C C    . LYS   A  1 67   ? 141.488 225.453 167.525 1.00 115.66 ? 80   LYS   A C    1 
ATOM   531   O O    . LYS   A  1 67   ? 141.950 226.552 167.810 1.00 118.04 ? 80   LYS   A O    1 
ATOM   532   C CB   . LYS   A  1 67   ? 140.489 224.737 169.735 1.00 113.72 ? 80   LYS   A CB   1 
ATOM   533   C CG   . LYS   A  1 67   ? 139.019 224.795 169.287 1.00 113.78 ? 80   LYS   A CG   1 
ATOM   534   C CD   . LYS   A  1 67   ? 138.596 226.167 168.736 1.00 116.74 ? 80   LYS   A CD   1 
ATOM   535   C CE   . LYS   A  1 67   ? 137.121 226.121 168.357 1.00 117.54 ? 80   LYS   A CE   1 
ATOM   536   N NZ   . LYS   A  1 67   ? 136.638 227.361 167.735 1.00 118.83 ? 80   LYS   A NZ   1 
ATOM   537   N N    . GLY   A  1 68   ? 141.022 225.175 166.317 1.00 113.55 ? 81   GLY   A N    1 
ATOM   538   C CA   . GLY   A  1 68   ? 140.905 226.160 165.236 1.00 114.10 ? 81   GLY   A CA   1 
ATOM   539   C C    . GLY   A  1 68   ? 139.438 226.461 164.902 1.00 118.77 ? 81   GLY   A C    1 
ATOM   540   O O    . GLY   A  1 68   ? 138.520 225.830 165.431 1.00 119.35 ? 81   GLY   A O    1 
ATOM   541   N N    . THR   A  1 69   ? 139.196 227.403 163.996 1.00 126.64 ? 82   THR   A N    1 
ATOM   542   C CA   . THR   A  1 69   ? 137.831 227.730 163.531 1.00 127.81 ? 82   THR   A CA   1 
ATOM   543   C C    . THR   A  1 69   ? 137.752 227.776 162.010 1.00 127.37 ? 82   THR   A C    1 
ATOM   544   O O    . THR   A  1 69   ? 136.870 227.153 161.426 1.00 127.63 ? 82   THR   A O    1 
ATOM   545   C CB   . THR   A  1 69   ? 137.272 229.030 164.136 1.00 128.70 ? 82   THR   A CB   1 
ATOM   546   O OG1  . THR   A  1 69   ? 137.301 229.000 165.542 1.00 131.45 ? 82   THR   A OG1  1 
ATOM   547   C CG2  . THR   A  1 69   ? 135.802 229.196 163.747 1.00 127.01 ? 82   THR   A CG2  1 
ATOM   548   N N    . THR   A  1 70   ? 138.692 228.476 161.370 1.00 124.44 ? 83   THR   A N    1 
ATOM   549   C CA   . THR   A  1 70   ? 138.794 228.649 159.909 1.00 124.86 ? 83   THR   A CA   1 
ATOM   550   C C    . THR   A  1 70   ? 140.232 228.437 159.451 1.00 123.81 ? 83   THR   A C    1 
ATOM   551   O O    . THR   A  1 70   ? 140.520 227.483 158.731 1.00 124.85 ? 83   THR   A O    1 
ATOM   552   C CB   . THR   A  1 70   ? 138.322 230.054 159.478 1.00 128.97 ? 83   THR   A CB   1 
ATOM   553   O OG1  . THR   A  1 70   ? 138.902 231.030 160.317 1.00 130.98 ? 83   THR   A OG1  1 
ATOM   554   C CG2  . THR   A  1 70   ? 136.817 230.271 159.544 1.00 125.92 ? 83   THR   A CG2  1 
ATOM   555   N N    . TYR   A  1 71   ? 141.148 229.296 159.891 1.00 118.32 ? 84   TYR   A N    1 
ATOM   556   C CA   . TYR   A  1 71   ? 142.559 229.231 159.541 1.00 118.97 ? 84   TYR   A CA   1 
ATOM   557   C C    . TYR   A  1 71   ? 143.351 228.197 160.339 1.00 119.66 ? 84   TYR   A C    1 
ATOM   558   O O    . TYR   A  1 71   ? 143.040 227.914 161.493 1.00 120.89 ? 84   TYR   A O    1 
ATOM   559   C CB   . TYR   A  1 71   ? 143.213 230.606 159.732 1.00 118.53 ? 84   TYR   A CB   1 
ATOM   560   C CG   . TYR   A  1 71   ? 142.901 231.603 158.636 1.00 120.92 ? 84   TYR   A CG   1 
ATOM   561   C CD1  . TYR   A  1 71   ? 141.731 232.381 158.684 1.00 117.11 ? 84   TYR   A CD1  1 
ATOM   562   C CD2  . TYR   A  1 71   ? 143.787 231.734 157.551 1.00 121.55 ? 84   TYR   A CD2  1 
ATOM   563   C CE1  . TYR   A  1 71   ? 141.431 233.266 157.635 1.00 119.97 ? 84   TYR   A CE1  1 
ATOM   564   C CE2  . TYR   A  1 71   ? 143.502 232.634 156.509 1.00 121.69 ? 84   TYR   A CE2  1 
ATOM   565   C CZ   . TYR   A  1 71   ? 142.314 233.393 156.545 1.00 123.86 ? 84   TYR   A CZ   1 
ATOM   566   O OH   . TYR   A  1 71   ? 142.030 234.261 155.540 1.00 122.09 ? 84   TYR   A OH   1 
ATOM   567   N N    . LEU   A  1 72   ? 144.399 227.664 159.713 1.00 110.86 ? 85   LEU   A N    1 
ATOM   568   C CA   . LEU   A  1 72   ? 145.383 226.762 160.311 1.00 106.80 ? 85   LEU   A CA   1 
ATOM   569   C C    . LEU   A  1 72   ? 146.757 227.420 160.168 1.00 105.69 ? 85   LEU   A C    1 
ATOM   570   O O    . LEU   A  1 72   ? 147.099 227.883 159.082 1.00 111.65 ? 85   LEU   A O    1 
ATOM   571   C CB   . LEU   A  1 72   ? 145.390 225.377 159.652 1.00 105.69 ? 85   LEU   A CB   1 
ATOM   572   C CG   . LEU   A  1 72   ? 144.047 224.647 159.561 1.00 108.55 ? 85   LEU   A CG   1 
ATOM   573   C CD1  . LEU   A  1 72   ? 144.248 223.364 158.770 1.00 107.26 ? 85   LEU   A CD1  1 
ATOM   574   C CD2  . LEU   A  1 72   ? 143.491 224.276 160.931 1.00 109.17 ? 85   LEU   A CD2  1 
ATOM   575   N N    . SER   A  1 73   ? 147.558 227.469 161.226 1.00 101.40 ? 86   SER   A N    1 
ATOM   576   C CA   . SER   A  1 73   ? 148.893 228.072 161.138 1.00 103.79 ? 86   SER   A CA   1 
ATOM   577   C C    . SER   A  1 73   ? 149.932 227.041 160.741 1.00 102.62 ? 86   SER   A C    1 
ATOM   578   O O    . SER   A  1 73   ? 149.948 225.943 161.290 1.00 107.46 ? 86   SER   A O    1 
ATOM   579   C CB   . SER   A  1 73   ? 149.298 228.713 162.461 1.00 108.38 ? 86   SER   A CB   1 
ATOM   580   O OG   . SER   A  1 73   ? 150.643 229.139 162.431 1.00 110.34 ? 86   SER   A OG   1 
ATOM   581   N N    . THR   A  1 74   ? 150.852 227.363 159.837 1.00 104.69 ? 87   THR   A N    1 
ATOM   582   C CA   . THR   A  1 74   ? 151.930 226.436 159.474 1.00 106.66 ? 87   THR   A CA   1 
ATOM   583   C C    . THR   A  1 74   ? 152.808 226.141 160.690 1.00 108.33 ? 87   THR   A C    1 
ATOM   584   O O    . THR   A  1 74   ? 153.374 225.054 160.784 1.00 109.03 ? 87   THR   A O    1 
ATOM   585   C CB   . THR   A  1 74   ? 152.812 226.977 158.348 1.00 104.31 ? 87   THR   A CB   1 
ATOM   586   O OG1  . THR   A  1 74   ? 153.435 228.170 158.737 1.00 106.74 ? 87   THR   A OG1  1 
ATOM   587   C CG2  . THR   A  1 74   ? 152.030 227.231 157.069 1.00 105.23 ? 87   THR   A CG2  1 
ATOM   588   N N    . LEU   A  1 75   ? 152.879 227.060 161.661 1.00 103.55 ? 88   LEU   A N    1 
ATOM   589   C CA   . LEU   A  1 75   ? 153.654 226.893 162.891 1.00 101.51 ? 88   LEU   A CA   1 
ATOM   590   C C    . LEU   A  1 75   ? 153.075 225.799 163.795 1.00 103.36 ? 88   LEU   A C    1 
ATOM   591   O O    . LEU   A  1 75   ? 153.798 225.226 164.603 1.00 107.02 ? 88   LEU   A O    1 
ATOM   592   C CB   . LEU   A  1 75   ? 153.737 228.228 163.646 1.00 101.20 ? 88   LEU   A CB   1 
ATOM   593   C CG   . LEU   A  1 75   ? 154.392 229.373 162.856 1.00 104.33 ? 88   LEU   A CG   1 
ATOM   594   C CD1  . LEU   A  1 75   ? 154.536 230.581 163.768 1.00 103.71 ? 88   LEU   A CD1  1 
ATOM   595   C CD2  . LEU   A  1 75   ? 155.780 229.012 162.338 1.00 102.03 ? 88   LEU   A CD2  1 
ATOM   596   N N    . TRP   A  1 76   ? 151.789 225.464 163.651 1.00 97.95  ? 89   TRP   A N    1 
ATOM   597   C CA   . TRP   A  1 76   ? 151.158 224.387 164.413 1.00 95.98  ? 89   TRP   A CA   1 
ATOM   598   C C    . TRP   A  1 76   ? 151.679 223.009 164.004 1.00 100.43 ? 89   TRP   A C    1 
ATOM   599   O O    . TRP   A  1 76   ? 151.489 222.051 164.741 1.00 106.81 ? 89   TRP   A O    1 
ATOM   600   C CB   . TRP   A  1 76   ? 149.643 224.408 164.195 1.00 94.40  ? 89   TRP   A CB   1 
ATOM   601   C CG   . TRP   A  1 76   ? 148.877 225.574 164.731 1.00 98.73  ? 89   TRP   A CG   1 
ATOM   602   C CD1  . TRP   A  1 76   ? 149.357 226.590 165.484 1.00 100.04 ? 89   TRP   A CD1  1 
ATOM   603   C CD2  . TRP   A  1 76   ? 147.446 225.814 164.615 1.00 98.36  ? 89   TRP   A CD2  1 
ATOM   604   N NE1  . TRP   A  1 76   ? 148.335 227.460 165.797 1.00 101.86 ? 89   TRP   A NE1  1 
ATOM   605   C CE2  . TRP   A  1 76   ? 147.132 227.020 165.299 1.00 99.26  ? 89   TRP   A CE2  1 
ATOM   606   C CE3  . TRP   A  1 76   ? 146.380 225.128 164.005 1.00 97.60  ? 89   TRP   A CE3  1 
ATOM   607   C CZ2  . TRP   A  1 76   ? 145.834 227.532 165.363 1.00 99.96  ? 89   TRP   A CZ2  1 
ATOM   608   C CZ3  . TRP   A  1 76   ? 145.064 225.613 164.092 1.00 99.77  ? 89   TRP   A CZ3  1 
ATOM   609   C CH2  . TRP   A  1 76   ? 144.789 226.815 164.759 1.00 101.81 ? 89   TRP   A CH2  1 
ATOM   610   N N    . TYR   A  1 77   ? 152.345 222.889 162.857 1.00 93.70  ? 90   TYR   A N    1 
ATOM   611   C CA   . TYR   A  1 77   ? 152.859 221.640 162.302 1.00 89.04  ? 90   TYR   A CA   1 
ATOM   612   C C    . TYR   A  1 77   ? 154.388 221.568 162.330 1.00 91.90  ? 90   TYR   A C    1 
ATOM   613   O O    . TYR   A  1 77   ? 155.019 221.085 161.390 1.00 101.26 ? 90   TYR   A O    1 
ATOM   614   C CB   . TYR   A  1 77   ? 152.286 221.511 160.891 1.00 92.96  ? 90   TYR   A CB   1 
ATOM   615   C CG   . TYR   A  1 77   ? 150.780 221.521 160.874 1.00 91.75  ? 90   TYR   A CG   1 
ATOM   616   C CD1  . TYR   A  1 77   ? 150.091 220.386 161.312 1.00 90.44  ? 90   TYR   A CD1  1 
ATOM   617   C CD2  . TYR   A  1 77   ? 150.063 222.669 160.497 1.00 93.77  ? 90   TYR   A CD2  1 
ATOM   618   C CE1  . TYR   A  1 77   ? 148.695 220.365 161.306 1.00 90.72  ? 90   TYR   A CE1  1 
ATOM   619   C CE2  . TYR   A  1 77   ? 148.658 222.653 160.491 1.00 95.60  ? 90   TYR   A CE2  1 
ATOM   620   C CZ   . TYR   A  1 77   ? 147.972 221.487 160.877 1.00 93.69  ? 90   TYR   A CZ   1 
ATOM   621   O OH   . TYR   A  1 77   ? 146.622 221.420 160.821 1.00 97.91  ? 90   TYR   A OH   1 
ATOM   622   N N    . GLN   A  1 78   ? 154.988 222.095 163.391 1.00 94.13  ? 91   GLN   A N    1 
ATOM   623   C CA   . GLN   A  1 78   ? 156.431 222.171 163.614 1.00 96.40  ? 91   GLN   A CA   1 
ATOM   624   C C    . GLN   A  1 78   ? 156.763 222.056 165.101 1.00 98.40  ? 91   GLN   A C    1 
ATOM   625   O O    . GLN   A  1 78   ? 155.866 222.095 165.944 1.00 102.89 ? 91   GLN   A O    1 
ATOM   626   C CB   . GLN   A  1 78   ? 156.957 223.540 163.142 1.00 98.51  ? 91   GLN   A CB   1 
ATOM   627   C CG   . GLN   A  1 78   ? 156.689 223.883 161.672 1.00 101.91 ? 91   GLN   A CG   1 
ATOM   628   C CD   . GLN   A  1 78   ? 157.296 225.222 161.260 1.00 106.42 ? 91   GLN   A CD   1 
ATOM   629   O OE1  . GLN   A  1 78   ? 158.002 225.886 162.001 1.00 106.57 ? 91   GLN   A OE1  1 
ATOM   630   N NE2  . GLN   A  1 78   ? 157.055 225.666 160.048 1.00 104.95 ? 91   GLN   A NE2  1 
ATOM   631   N N    . LYS   A  1 79   ? 158.038 221.852 165.443 1.00 94.96  ? 92   LYS   A N    1 
ATOM   632   C CA   . LYS   A  1 79   ? 158.518 221.907 166.836 1.00 95.38  ? 92   LYS   A CA   1 
ATOM   633   C C    . LYS   A  1 79   ? 158.042 223.266 167.392 1.00 99.84  ? 92   LYS   A C    1 
ATOM   634   O O    . LYS   A  1 79   ? 158.184 224.267 166.689 1.00 101.42 ? 92   LYS   A O    1 
ATOM   635   C CB   . LYS   A  1 79   ? 160.046 221.775 166.883 1.00 93.41  ? 92   LYS   A CB   1 
ATOM   636   C CG   . LYS   A  1 79   ? 160.495 220.354 166.521 1.00 96.88  ? 92   LYS   A CG   1 
ATOM   637   C CD   . LYS   A  1 79   ? 162.020 220.163 166.587 1.00 99.07  ? 92   LYS   A CD   1 
ATOM   638   C CE   . LYS   A  1 79   ? 162.567 219.335 167.762 1.00 99.21  ? 92   LYS   A CE   1 
ATOM   639   N NZ   . LYS   A  1 79   ? 161.975 219.682 169.078 1.00 100.23 ? 92   LYS   A NZ   1 
ATOM   640   N N    . PRO   A  1 80   ? 157.511 223.363 168.618 1.00 96.75  ? 93   PRO   A N    1 
ATOM   641   C CA   . PRO   A  1 80   ? 157.397 222.330 169.641 1.00 97.21  ? 93   PRO   A CA   1 
ATOM   642   C C    . PRO   A  1 80   ? 156.166 221.420 169.578 1.00 96.80  ? 93   PRO   A C    1 
ATOM   643   O O    . PRO   A  1 80   ? 156.052 220.543 170.426 1.00 100.20 ? 93   PRO   A O    1 
ATOM   644   C CB   . PRO   A  1 80   ? 157.360 223.147 170.935 1.00 95.12  ? 93   PRO   A CB   1 
ATOM   645   C CG   . PRO   A  1 80   ? 156.505 224.343 170.533 1.00 93.74  ? 93   PRO   A CG   1 
ATOM   646   C CD   . PRO   A  1 80   ? 157.009 224.628 169.130 1.00 92.89  ? 93   PRO   A CD   1 
ATOM   647   N N    . PHE   A  1 81   ? 155.228 221.594 168.648 1.00 88.49  ? 94   PHE   A N    1 
ATOM   648   C CA   . PHE   A  1 81   ? 154.047 220.732 168.574 1.00 85.82  ? 94   PHE   A CA   1 
ATOM   649   C C    . PHE   A  1 81   ? 154.398 219.355 168.011 1.00 90.60  ? 94   PHE   A C    1 
ATOM   650   O O    . PHE   A  1 81   ? 154.079 218.344 168.633 1.00 92.50  ? 94   PHE   A O    1 
ATOM   651   C CB   . PHE   A  1 81   ? 152.945 221.416 167.778 1.00 84.54  ? 94   PHE   A CB   1 
ATOM   652   C CG   . PHE   A  1 81   ? 152.544 222.740 168.374 1.00 88.66  ? 94   PHE   A CG   1 
ATOM   653   C CD1  . PHE   A  1 81   ? 151.672 222.746 169.471 1.00 90.70  ? 94   PHE   A CD1  1 
ATOM   654   C CD2  . PHE   A  1 81   ? 153.049 223.947 167.865 1.00 88.71  ? 94   PHE   A CD2  1 
ATOM   655   C CE1  . PHE   A  1 81   ? 151.304 223.957 170.067 1.00 93.56  ? 94   PHE   A CE1  1 
ATOM   656   C CE2  . PHE   A  1 81   ? 152.671 225.158 168.457 1.00 90.29  ? 94   PHE   A CE2  1 
ATOM   657   C CZ   . PHE   A  1 81   ? 151.796 225.163 169.555 1.00 92.83  ? 94   PHE   A CZ   1 
ATOM   658   N N    . LEU   A  1 82   ? 155.064 219.294 166.855 1.00 89.66  ? 95   LEU   A N    1 
ATOM   659   C CA   . LEU   A  1 82   ? 155.575 218.033 166.310 1.00 88.33  ? 95   LEU   A CA   1 
ATOM   660   C C    . LEU   A  1 82   ? 156.648 217.603 167.314 1.00 88.79  ? 95   LEU   A C    1 
ATOM   661   O O    . LEU   A  1 82   ? 157.655 218.293 167.463 1.00 89.97  ? 95   LEU   A O    1 
ATOM   662   C CB   . LEU   A  1 82   ? 156.102 218.242 164.888 1.00 88.92  ? 95   LEU   A CB   1 
ATOM   663   C CG   . LEU   A  1 82   ? 156.818 217.017 164.302 1.00 87.80  ? 95   LEU   A CG   1 
ATOM   664   C CD1  . LEU   A  1 82   ? 155.885 215.820 164.176 1.00 89.68  ? 95   LEU   A CD1  1 
ATOM   665   C CD2  . LEU   A  1 82   ? 157.316 217.359 162.903 1.00 86.60  ? 95   LEU   A CD2  1 
ATOM   666   N N    . SER   A  1 83   ? 156.432 216.503 168.023 1.00 81.39  ? 96   SER   A N    1 
ATOM   667   C CA   . SER   A  1 83   ? 157.298 216.098 169.128 1.00 81.48  ? 96   SER   A CA   1 
ATOM   668   C C    . SER   A  1 83   ? 157.971 214.753 168.966 1.00 76.98  ? 96   SER   A C    1 
ATOM   669   O O    . SER   A  1 83   ? 157.400 213.824 168.416 1.00 82.56  ? 96   SER   A O    1 
ATOM   670   C CB   . SER   A  1 83   ? 156.431 216.040 170.378 1.00 84.23  ? 96   SER   A CB   1 
ATOM   671   O OG   . SER   A  1 83   ? 155.887 217.310 170.669 1.00 84.45  ? 96   SER   A OG   1 
ATOM   672   N N    . ASP   A  1 84   ? 159.183 214.634 169.497 1.00 84.23  ? 97   ASP   A N    1 
ATOM   673   C CA   . ASP   A  1 84   ? 159.947 213.393 169.465 1.00 85.25  ? 97   ASP   A CA   1 
ATOM   674   C C    . ASP   A  1 84   ? 159.287 212.376 170.399 1.00 89.27  ? 97   ASP   A C    1 
ATOM   675   O O    . ASP   A  1 84   ? 159.050 212.666 171.570 1.00 96.04  ? 97   ASP   A O    1 
ATOM   676   C CB   . ASP   A  1 84   ? 161.405 213.620 169.899 1.00 89.46  ? 97   ASP   A CB   1 
ATOM   677   C CG   . ASP   A  1 84   ? 162.187 214.697 169.138 1.00 101.39 ? 97   ASP   A CG   1 
ATOM   678   O OD1  . ASP   A  1 84   ? 161.739 215.173 168.075 1.00 101.43 ? 97   ASP   A OD1  1 
ATOM   679   O OD2  . ASP   A  1 84   ? 163.280 215.075 169.619 1.00 102.29 ? 97   ASP   A OD2  1 
ATOM   680   N N    . PHE   A  1 85   ? 158.995 211.176 169.910 1.00 79.15  ? 98   PHE   A N    1 
ATOM   681   C CA   . PHE   A  1 85   ? 158.340 210.136 170.703 1.00 71.30  ? 98   PHE   A CA   1 
ATOM   682   C C    . PHE   A  1 85   ? 159.257 209.491 171.744 1.00 72.68  ? 98   PHE   A C    1 
ATOM   683   O O    . PHE   A  1 85   ? 158.811 209.195 172.848 1.00 80.66  ? 98   PHE   A O    1 
ATOM   684   C CB   . PHE   A  1 85   ? 157.732 209.112 169.743 1.00 68.02  ? 98   PHE   A CB   1 
ATOM   685   C CG   . PHE   A  1 85   ? 156.861 208.057 170.390 1.00 68.22  ? 98   PHE   A CG   1 
ATOM   686   C CD1  . PHE   A  1 85   ? 155.597 208.388 170.899 1.00 70.98  ? 98   PHE   A CD1  1 
ATOM   687   C CD2  . PHE   A  1 85   ? 157.298 206.727 170.437 1.00 71.06  ? 98   PHE   A CD2  1 
ATOM   688   C CE1  . PHE   A  1 85   ? 154.768 207.391 171.430 1.00 73.09  ? 98   PHE   A CE1  1 
ATOM   689   C CE2  . PHE   A  1 85   ? 156.471 205.730 170.971 1.00 68.53  ? 98   PHE   A CE2  1 
ATOM   690   C CZ   . PHE   A  1 85   ? 155.206 206.062 171.465 1.00 67.86  ? 98   PHE   A CZ   1 
ATOM   691   N N    . ASN   A  1 86   ? 160.542 209.314 171.434 1.00 75.73  ? 99   ASN   A N    1 
ATOM   692   C CA   . ASN   A  1 86   ? 161.520 208.688 172.326 1.00 76.06  ? 99   ASN   A CA   1 
ATOM   693   C C    . ASN   A  1 86   ? 160.992 207.333 172.828 1.00 80.81  ? 99   ASN   A C    1 
ATOM   694   O O    . ASN   A  1 86   ? 160.641 206.481 172.017 1.00 86.89  ? 99   ASN   A O    1 
ATOM   695   C CB   . ASN   A  1 86   ? 161.979 209.674 173.415 1.00 74.89  ? 99   ASN   A CB   1 
ATOM   696   C CG   . ASN   A  1 86   ? 162.638 210.912 172.843 1.00 86.07  ? 99   ASN   A CG   1 
ATOM   697   O OD1  . ASN   A  1 86   ? 163.506 210.838 171.993 1.00 88.00  ? 99   ASN   A OD1  1 
ATOM   698   N ND2  . ASN   A  1 86   ? 162.270 212.087 173.290 1.00 85.76  ? 99   ASN   A ND2  1 
ATOM   699   N N    . ASN   A  1 87   ? 160.944 207.086 174.137 1.00 72.94  ? 100  ASN   A N    1 
ATOM   700   C CA   . ASN   A  1 87   ? 160.431 205.822 174.660 1.00 70.33  ? 100  ASN   A CA   1 
ATOM   701   C C    . ASN   A  1 87   ? 158.901 205.732 174.636 1.00 75.48  ? 100  ASN   A C    1 
ATOM   702   O O    . ASN   A  1 87   ? 158.355 204.635 174.567 1.00 84.54  ? 100  ASN   A O    1 
ATOM   703   C CB   . ASN   A  1 87   ? 160.944 205.626 176.084 1.00 72.70  ? 100  ASN   A CB   1 
ATOM   704   C CG   . ASN   A  1 87   ? 162.450 205.610 176.164 1.00 81.53  ? 100  ASN   A CG   1 
ATOM   705   O OD1  . ASN   A  1 87   ? 163.059 206.460 176.788 1.00 88.96  ? 100  ASN   A OD1  1 
ATOM   706   N ND2  . ASN   A  1 87   ? 163.099 204.666 175.529 1.00 79.75  ? 100  ASN   A ND2  1 
ATOM   707   N N    . GLY   A  1 88   ? 158.206 206.863 174.688 1.00 59.99  ? 101  GLY   A N    1 
ATOM   708   C CA   . GLY   A  1 88   ? 156.756 206.927 174.693 1.00 57.17  ? 101  GLY   A CA   1 
ATOM   709   C C    . GLY   A  1 88   ? 156.222 208.114 175.476 1.00 59.28  ? 101  GLY   A C    1 
ATOM   710   O O    . GLY   A  1 88   ? 156.980 208.933 175.988 1.00 71.68  ? 101  GLY   A O    1 
ATOM   711   N N    . ILE   A  1 89   ? 154.906 208.195 175.615 1.00 58.66  ? 102  ILE   A N    1 
ATOM   712   C CA   . ILE   A  1 89   ? 154.219 209.270 176.326 1.00 61.45  ? 102  ILE   A CA   1 
ATOM   713   C C    . ILE   A  1 89   ? 153.032 208.809 177.168 1.00 61.73  ? 102  ILE   A C    1 
ATOM   714   O O    . ILE   A  1 89   ? 152.342 207.852 176.836 1.00 68.62  ? 102  ILE   A O    1 
ATOM   715   C CB   . ILE   A  1 89   ? 153.720 210.345 175.349 1.00 54.59  ? 102  ILE   A CB   1 
ATOM   716   C CG1  . ILE   A  1 89   ? 152.728 209.794 174.305 1.00 59.44  ? 102  ILE   A CG1  1 
ATOM   717   C CG2  . ILE   A  1 89   ? 154.901 211.073 174.707 1.00 63.80  ? 102  ILE   A CG2  1 
ATOM   718   C CD1  . ILE   A  1 89   ? 152.046 210.864 173.462 1.00 63.44  ? 102  ILE   A CD1  1 
ATOM   719   N N    . PHE   A  1 90   ? 152.833 209.473 178.297 1.00 61.72  ? 103  PHE   A N    1 
ATOM   720   C CA   . PHE   A  1 90   ? 151.653 209.341 179.129 1.00 56.34  ? 103  PHE   A CA   1 
ATOM   721   C C    . PHE   A  1 90   ? 150.835 210.586 178.826 1.00 62.64  ? 103  PHE   A C    1 
ATOM   722   O O    . PHE   A  1 90   ? 151.394 211.683 178.816 1.00 74.85  ? 103  PHE   A O    1 
ATOM   723   C CB   . PHE   A  1 90   ? 151.966 209.278 180.623 1.00 60.77  ? 103  PHE   A CB   1 
ATOM   724   C CG   . PHE   A  1 90   ? 150.744 209.212 181.511 1.00 61.74  ? 103  PHE   A CG   1 
ATOM   725   C CD1  . PHE   A  1 90   ? 149.828 208.162 181.360 1.00 58.03  ? 103  PHE   A CD1  1 
ATOM   726   C CD2  . PHE   A  1 90   ? 150.517 210.190 182.494 1.00 67.30  ? 103  PHE   A CD2  1 
ATOM   727   C CE1  . PHE   A  1 90   ? 148.694 208.089 182.180 1.00 61.36  ? 103  PHE   A CE1  1 
ATOM   728   C CE2  . PHE   A  1 90   ? 149.384 210.119 183.318 1.00 65.03  ? 103  PHE   A CE2  1 
ATOM   729   C CZ   . PHE   A  1 90   ? 148.471 209.067 183.158 1.00 65.86  ? 103  PHE   A CZ   1 
ATOM   730   N N    . SER   A  1 91   ? 149.542 210.468 178.578 1.00 63.70  ? 104  SER   A N    1 
ATOM   731   C CA   . SER   A  1 91   ? 148.717 211.635 178.308 1.00 61.40  ? 104  SER   A CA   1 
ATOM   732   C C    . SER   A  1 91   ? 147.440 211.627 179.116 1.00 66.85  ? 104  SER   A C    1 
ATOM   733   O O    . SER   A  1 91   ? 146.860 210.580 179.369 1.00 78.99  ? 104  SER   A O    1 
ATOM   734   C CB   . SER   A  1 91   ? 148.435 211.819 176.820 1.00 67.33  ? 104  SER   A CB   1 
ATOM   735   O OG   . SER   A  1 91   ? 147.678 210.759 176.298 1.00 74.02  ? 104  SER   A OG   1 
ATOM   736   N N    . ARG   A  1 92   ? 147.039 212.819 179.555 1.00 82.69  ? 105  ARG   A N    1 
ATOM   737   C CA   . ARG   A  1 92   ? 145.818 213.109 180.299 1.00 82.30  ? 105  ARG   A CA   1 
ATOM   738   C C    . ARG   A  1 92   ? 145.005 213.960 179.333 1.00 83.84  ? 105  ARG   A C    1 
ATOM   739   O O    . ARG   A  1 92   ? 145.392 215.073 178.998 1.00 89.90  ? 105  ARG   A O    1 
ATOM   740   C CB   . ARG   A  1 92   ? 146.199 213.783 181.628 1.00 85.32  ? 105  ARG   A CB   1 
ATOM   741   C CG   . ARG   A  1 92   ? 144.980 214.305 182.392 1.00 93.17  ? 105  ARG   A CG   1 
ATOM   742   C CD   . ARG   A  1 92   ? 145.356 214.915 183.748 1.00 89.63  ? 105  ARG   A CD   1 
ATOM   743   N NE   . ARG   A  1 92   ? 145.823 216.309 183.614 1.00 95.94  ? 105  ARG   A NE   1 
ATOM   744   C CZ   . ARG   A  1 92   ? 145.386 217.362 184.281 1.00 98.42  ? 105  ARG   A CZ   1 
ATOM   745   N NH1  . ARG   A  1 92   ? 145.775 218.556 183.947 1.00 95.97  ? 105  ARG   A NH1  1 
ATOM   746   N NH2  . ARG   A  1 92   ? 144.562 217.259 185.279 1.00 91.04  ? 105  ARG   A NH2  1 
ATOM   747   N N    . VAL   A  1 93   ? 143.864 213.461 178.893 1.00 80.48  ? 106  VAL   A N    1 
ATOM   748   C CA   . VAL   A  1 93   ? 143.049 214.104 177.862 1.00 80.08  ? 106  VAL   A CA   1 
ATOM   749   C C    . VAL   A  1 93   ? 141.692 214.511 178.386 1.00 83.24  ? 106  VAL   A C    1 
ATOM   750   O O    . VAL   A  1 93   ? 140.944 213.676 178.886 1.00 86.57  ? 106  VAL   A O    1 
ATOM   751   C CB   . VAL   A  1 93   ? 142.895 213.150 176.670 1.00 80.58  ? 106  VAL   A CB   1 
ATOM   752   C CG1  . VAL   A  1 93   ? 142.166 213.823 175.514 1.00 81.81  ? 106  VAL   A CG1  1 
ATOM   753   C CG2  . VAL   A  1 93   ? 144.254 212.664 176.172 1.00 80.28  ? 106  VAL   A CG2  1 
ATOM   754   N N    . LYS   A  1 94   ? 141.374 215.802 178.297 1.00 93.06  ? 107  LYS   A N    1 
ATOM   755   C CA   . LYS   A  1 94   ? 140.082 216.330 178.727 1.00 94.84  ? 107  LYS   A CA   1 
ATOM   756   C C    . LYS   A  1 94   ? 139.017 215.916 177.735 1.00 94.68  ? 107  LYS   A C    1 
ATOM   757   O O    . LYS   A  1 94   ? 139.107 216.255 176.561 1.00 97.69  ? 107  LYS   A O    1 
ATOM   758   C CB   . LYS   A  1 94   ? 140.148 217.855 178.857 1.00 93.44  ? 107  LYS   A CB   1 
ATOM   759   C CG   . LYS   A  1 94   ? 138.791 218.518 179.141 1.00 91.46  ? 107  LYS   A CG   1 
ATOM   760   C CD   . LYS   A  1 94   ? 138.977 220.015 179.419 1.00 95.34  ? 107  LYS   A CD   1 
ATOM   761   C CE   . LYS   A  1 94   ? 137.736 220.853 179.096 1.00 97.48  ? 107  LYS   A CE   1 
ATOM   762   N NZ   . LYS   A  1 94   ? 136.627 220.713 180.068 1.00 98.65  ? 107  LYS   A NZ   1 
ATOM   763   N N    . ASN   A  1 95   ? 138.020 215.174 178.186 1.00 98.10  ? 108  ASN   A N    1 
ATOM   764   C CA   . ASN   A  1 95   ? 136.900 214.808 177.339 1.00 97.36  ? 108  ASN   A CA   1 
ATOM   765   C C    . ASN   A  1 95   ? 136.023 216.050 177.183 1.00 103.04 ? 108  ASN   A C    1 
ATOM   766   O O    . ASN   A  1 95   ? 135.279 216.394 178.099 1.00 106.54 ? 108  ASN   A O    1 
ATOM   767   C CB   . ASN   A  1 95   ? 136.146 213.648 177.982 1.00 97.19  ? 108  ASN   A CB   1 
ATOM   768   C CG   . ASN   A  1 95   ? 134.898 213.312 177.202 1.00 101.31 ? 108  ASN   A CG   1 
ATOM   769   O OD1  . ASN   A  1 95   ? 134.811 213.522 176.007 1.00 105.04 ? 108  ASN   A OD1  1 
ATOM   770   N ND2  . ASN   A  1 95   ? 133.912 212.760 177.847 1.00 102.60 ? 108  ASN   A ND2  1 
ATOM   771   N N    . THR   A  1 96   ? 136.129 216.773 176.074 1.00 109.44 ? 109  THR   A N    1 
ATOM   772   C CA   . THR   A  1 96   ? 135.328 217.975 175.876 1.00 108.42 ? 109  THR   A CA   1 
ATOM   773   C C    . THR   A  1 96   ? 133.889 217.552 175.598 1.00 109.97 ? 109  THR   A C    1 
ATOM   774   O O    . THR   A  1 96   ? 133.564 217.029 174.535 1.00 112.26 ? 109  THR   A O    1 
ATOM   775   C CB   . THR   A  1 96   ? 135.930 218.862 174.788 1.00 107.72 ? 109  THR   A CB   1 
ATOM   776   O OG1  . THR   A  1 96   ? 137.265 219.169 175.113 1.00 108.99 ? 109  THR   A OG1  1 
ATOM   777   C CG2  . THR   A  1 96   ? 135.199 220.179 174.691 1.00 108.90 ? 109  THR   A CG2  1 
ATOM   778   N N    . LYS   A  1 97   ? 133.025 217.783 176.586 1.00 113.95 ? 110  LYS   A N    1 
ATOM   779   C CA   . LYS   A  1 97   ? 131.605 217.422 176.603 1.00 114.23 ? 110  LYS   A CA   1 
ATOM   780   C C    . LYS   A  1 97   ? 130.774 218.593 176.084 1.00 118.46 ? 110  LYS   A C    1 
ATOM   781   O O    . LYS   A  1 97   ? 130.780 219.667 176.677 1.00 117.43 ? 110  LYS   A O    1 
ATOM   782   C CB   . LYS   A  1 97   ? 131.258 217.035 178.054 1.00 112.86 ? 110  LYS   A CB   1 
ATOM   783   C CG   . LYS   A  1 97   ? 131.731 215.603 178.360 1.00 113.36 ? 110  LYS   A CG   1 
ATOM   784   C CD   . LYS   A  1 97   ? 132.053 215.325 179.834 1.00 112.69 ? 110  LYS   A CD   1 
ATOM   785   C CE   . LYS   A  1 97   ? 130.942 215.705 180.812 1.00 113.46 ? 110  LYS   A CE   1 
ATOM   786   N NZ   . LYS   A  1 97   ? 131.265 215.252 182.188 1.00 111.35 ? 110  LYS   A NZ   1 
ATOM   787   N N    . LEU   A  1 98   ? 130.062 218.381 174.979 1.00 127.29 ? 111  LEU   A N    1 
ATOM   788   C CA   . LEU   A  1 98   ? 129.240 219.380 174.287 1.00 124.33 ? 111  LEU   A CA   1 
ATOM   789   C C    . LEU   A  1 98   ? 127.792 218.934 174.114 1.00 127.97 ? 111  LEU   A C    1 
ATOM   790   O O    . LEU   A  1 98   ? 127.512 217.747 174.005 1.00 128.74 ? 111  LEU   A O    1 
ATOM   791   C CB   . LEU   A  1 98   ? 129.838 219.667 172.899 1.00 121.20 ? 111  LEU   A CB   1 
ATOM   792   C CG   . LEU   A  1 98   ? 131.281 220.180 172.907 1.00 124.20 ? 111  LEU   A CG   1 
ATOM   793   C CD1  . LEU   A  1 98   ? 131.726 220.456 171.473 1.00 122.61 ? 111  LEU   A CD1  1 
ATOM   794   C CD2  . LEU   A  1 98   ? 131.424 221.465 173.713 1.00 123.71 ? 111  LEU   A CD2  1 
ATOM   795   N N    . TYR   A  1 99   ? 126.873 219.891 174.051 1.00 135.15 ? 112  TYR   A N    1 
ATOM   796   C CA   . TYR   A  1 99   ? 125.445 219.637 173.865 1.00 135.04 ? 112  TYR   A CA   1 
ATOM   797   C C    . TYR   A  1 99   ? 124.937 220.337 172.603 1.00 136.32 ? 112  TYR   A C    1 
ATOM   798   O O    . TYR   A  1 99   ? 125.157 221.536 172.437 1.00 135.26 ? 112  TYR   A O    1 
ATOM   799   C CB   . TYR   A  1 99   ? 124.692 220.111 175.112 1.00 133.79 ? 112  TYR   A CB   1 
ATOM   800   C CG   . TYR   A  1 99   ? 125.197 219.506 176.403 1.00 135.39 ? 112  TYR   A CG   1 
ATOM   801   C CD1  . TYR   A  1 99   ? 124.754 218.236 176.806 1.00 135.20 ? 112  TYR   A CD1  1 
ATOM   802   C CD2  . TYR   A  1 99   ? 126.168 220.187 177.165 1.00 133.61 ? 112  TYR   A CD2  1 
ATOM   803   C CE1  . TYR   A  1 99   ? 125.241 217.664 177.996 1.00 133.70 ? 112  TYR   A CE1  1 
ATOM   804   C CE2  . TYR   A  1 99   ? 126.681 219.603 178.339 1.00 133.86 ? 112  TYR   A CE2  1 
ATOM   805   C CZ   . TYR   A  1 99   ? 126.214 218.344 178.757 1.00 134.38 ? 112  TYR   A CZ   1 
ATOM   806   O OH   . TYR   A  1 99   ? 126.693 217.796 179.900 1.00 134.05 ? 112  TYR   A OH   1 
ATOM   807   N N    . VAL   A  1 100  ? 124.279 219.612 171.693 1.00 138.80 ? 113  VAL   A N    1 
ATOM   808   C CA   . VAL   A  1 100  ? 123.717 220.219 170.464 1.00 139.12 ? 113  VAL   A CA   1 
ATOM   809   C C    . VAL   A  1 100  ? 122.388 220.891 170.826 1.00 141.03 ? 113  VAL   A C    1 
ATOM   810   O O    . VAL   A  1 100  ? 122.200 222.078 170.575 1.00 139.09 ? 113  VAL   A O    1 
ATOM   811   C CB   . VAL   A  1 100  ? 123.616 219.198 169.316 1.00 137.61 ? 113  VAL   A CB   1 
ATOM   812   C CG1  . VAL   A  1 100  ? 122.874 219.753 168.101 1.00 136.63 ? 113  VAL   A CG1  1 
ATOM   813   C CG2  . VAL   A  1 100  ? 125.027 218.808 168.858 1.00 136.63 ? 113  VAL   A CG2  1 
ATOM   814   N N    . ASN   A  1 101  ? 121.487 220.135 171.455 1.00 143.67 ? 114  ASN   A N    1 
ATOM   815   C CA   . ASN   A  1 101  ? 120.217 220.620 172.000 1.00 142.45 ? 114  ASN   A CA   1 
ATOM   816   C C    . ASN   A  1 101  ? 120.265 220.277 173.495 1.00 139.99 ? 114  ASN   A C    1 
ATOM   817   O O    . ASN   A  1 101  ? 120.603 221.127 174.315 1.00 138.53 ? 114  ASN   A O    1 
ATOM   818   C CB   . ASN   A  1 101  ? 119.019 220.021 171.229 1.00 141.80 ? 114  ASN   A CB   1 
ATOM   819   C CG   . ASN   A  1 101  ? 118.810 220.672 169.873 1.00 142.63 ? 114  ASN   A CG   1 
ATOM   820   O OD1  . ASN   A  1 101  ? 118.594 221.872 169.773 1.00 140.54 ? 114  ASN   A OD1  1 
ATOM   821   N ND2  . ASN   A  1 101  ? 118.847 219.919 168.797 1.00 139.51 ? 114  ASN   A ND2  1 
ATOM   822   N N    . LYS   A  1 102  ? 120.059 218.994 173.820 1.00 142.51 ? 115  LYS   A N    1 
ATOM   823   C CA   . LYS   A  1 102  ? 120.165 218.407 175.173 1.00 145.36 ? 115  LYS   A CA   1 
ATOM   824   C C    . LYS   A  1 102  ? 120.990 217.109 175.167 1.00 145.75 ? 115  LYS   A C    1 
ATOM   825   O O    . LYS   A  1 102  ? 121.439 216.664 176.220 1.00 144.59 ? 115  LYS   A O    1 
ATOM   826   C CB   . LYS   A  1 102  ? 118.760 218.140 175.746 1.00 144.23 ? 115  LYS   A CB   1 
ATOM   827   C CG   . LYS   A  1 102  ? 117.914 219.371 176.120 1.00 143.41 ? 115  LYS   A CG   1 
ATOM   828   C CD   . LYS   A  1 102  ? 118.579 220.467 176.971 1.00 143.16 ? 115  LYS   A CD   1 
ATOM   829   C CE   . LYS   A  1 102  ? 119.404 219.911 178.140 1.00 143.21 ? 115  LYS   A CE   1 
ATOM   830   N NZ   . LYS   A  1 102  ? 120.001 221.004 178.948 1.00 143.09 ? 115  LYS   A NZ   1 
ATOM   831   N N    . THR   A  1 103  ? 121.195 216.504 173.998 1.00 141.00 ? 116  THR   A N    1 
ATOM   832   C CA   . THR   A  1 103  ? 122.005 215.301 173.781 1.00 139.36 ? 116  THR   A CA   1 
ATOM   833   C C    . THR   A  1 103  ? 123.482 215.604 174.010 1.00 138.78 ? 116  THR   A C    1 
ATOM   834   O O    . THR   A  1 103  ? 124.004 216.585 173.486 1.00 135.24 ? 116  THR   A O    1 
ATOM   835   C CB   . THR   A  1 103  ? 121.812 214.763 172.353 1.00 138.28 ? 116  THR   A CB   1 
ATOM   836   O OG1  . THR   A  1 103  ? 121.633 215.804 171.413 1.00 138.65 ? 116  THR   A OG1  1 
ATOM   837   C CG2  . THR   A  1 103  ? 120.572 213.878 172.268 1.00 136.59 ? 116  THR   A CG2  1 
ATOM   838   N N    . LEU   A  1 104  ? 124.150 214.794 174.830 1.00 133.44 ? 117  LEU   A N    1 
ATOM   839   C CA   . LEU   A  1 104  ? 125.577 214.929 175.113 1.00 132.92 ? 117  LEU   A CA   1 
ATOM   840   C C    . LEU   A  1 104  ? 126.447 214.308 174.011 1.00 133.10 ? 117  LEU   A C    1 
ATOM   841   O O    . LEU   A  1 104  ? 126.195 213.182 173.580 1.00 130.92 ? 117  LEU   A O    1 
ATOM   842   C CB   . LEU   A  1 104  ? 125.883 214.260 176.464 1.00 130.20 ? 117  LEU   A CB   1 
ATOM   843   C CG   . LEU   A  1 104  ? 127.380 214.188 176.814 1.00 130.09 ? 117  LEU   A CG   1 
ATOM   844   C CD1  . LEU   A  1 104  ? 128.038 215.558 176.909 1.00 128.37 ? 117  LEU   A CD1  1 
ATOM   845   C CD2  . LEU   A  1 104  ? 127.571 213.505 178.163 1.00 129.49 ? 117  LEU   A CD2  1 
ATOM   846   N N    . TYR   A  1 105  ? 127.506 215.006 173.616 1.00 133.36 ? 118  TYR   A N    1 
ATOM   847   C CA   . TYR   A  1 105  ? 128.497 214.547 172.652 1.00 131.34 ? 118  TYR   A CA   1 
ATOM   848   C C    . TYR   A  1 105  ? 129.905 214.735 173.214 1.00 130.92 ? 118  TYR   A C    1 
ATOM   849   O O    . TYR   A  1 105  ? 130.217 215.764 173.810 1.00 129.47 ? 118  TYR   A O    1 
ATOM   850   C CB   . TYR   A  1 105  ? 128.375 215.276 171.319 1.00 129.11 ? 118  TYR   A CB   1 
ATOM   851   C CG   . TYR   A  1 105  ? 127.039 215.130 170.629 1.00 131.73 ? 118  TYR   A CG   1 
ATOM   852   C CD1  . TYR   A  1 105  ? 125.975 215.954 171.023 1.00 133.51 ? 118  TYR   A CD1  1 
ATOM   853   C CD2  . TYR   A  1 105  ? 126.848 214.178 169.609 1.00 130.24 ? 118  TYR   A CD2  1 
ATOM   854   C CE1  . TYR   A  1 105  ? 124.723 215.828 170.403 1.00 135.23 ? 118  TYR   A CE1  1 
ATOM   855   C CE2  . TYR   A  1 105  ? 125.591 214.047 168.985 1.00 131.36 ? 118  TYR   A CE2  1 
ATOM   856   C CZ   . TYR   A  1 105  ? 124.525 214.874 169.387 1.00 135.50 ? 118  TYR   A CZ   1 
ATOM   857   O OH   . TYR   A  1 105  ? 123.302 214.754 168.811 1.00 134.41 ? 118  TYR   A OH   1 
ATOM   858   N N    . SER   A  1 106  ? 130.770 213.749 173.011 1.00 117.52 ? 119  SER   A N    1 
ATOM   859   C CA   . SER   A  1 106  ? 132.166 213.748 173.445 1.00 114.52 ? 119  SER   A CA   1 
ATOM   860   C C    . SER   A  1 106  ? 133.091 214.022 172.262 1.00 114.30 ? 119  SER   A C    1 
ATOM   861   O O    . SER   A  1 106  ? 133.023 213.329 171.249 1.00 113.46 ? 119  SER   A O    1 
ATOM   862   C CB   . SER   A  1 106  ? 132.473 212.391 174.070 1.00 116.44 ? 119  SER   A CB   1 
ATOM   863   O OG   . SER   A  1 106  ? 133.858 212.135 174.094 1.00 120.58 ? 119  SER   A OG   1 
ATOM   864   N N    . GLU   A  1 107  ? 133.958 215.024 172.379 1.00 116.76 ? 120  GLU   A N    1 
ATOM   865   C CA   . GLU   A  1 107  ? 134.929 215.407 171.355 1.00 117.34 ? 120  GLU   A CA   1 
ATOM   866   C C    . GLU   A  1 107  ? 136.311 215.637 172.008 1.00 118.05 ? 120  GLU   A C    1 
ATOM   867   O O    . GLU   A  1 107  ? 136.380 216.195 173.098 1.00 121.87 ? 120  GLU   A O    1 
ATOM   868   C CB   . GLU   A  1 107  ? 134.469 216.699 170.640 1.00 117.33 ? 120  GLU   A CB   1 
ATOM   869   C CG   . GLU   A  1 107  ? 133.025 216.757 170.070 1.00 122.94 ? 120  GLU   A CG   1 
ATOM   870   C CD   . GLU   A  1 107  ? 132.801 216.220 168.640 1.00 125.44 ? 120  GLU   A CD   1 
ATOM   871   O OE1  . GLU   A  1 107  ? 133.719 215.611 168.054 1.00 124.52 ? 120  GLU   A OE1  1 
ATOM   872   O OE2  . GLU   A  1 107  ? 131.690 216.440 168.084 1.00 126.71 ? 120  GLU   A OE2  1 
ATOM   873   N N    . PHE   A  1 108  ? 137.417 215.191 171.410 1.00 92.45  ? 121  PHE   A N    1 
ATOM   874   C CA   . PHE   A  1 108  ? 138.780 215.478 171.897 1.00 91.34  ? 121  PHE   A CA   1 
ATOM   875   C C    . PHE   A  1 108  ? 139.803 215.319 170.763 1.00 90.18  ? 121  PHE   A C    1 
ATOM   876   O O    . PHE   A  1 108  ? 139.517 214.706 169.737 1.00 93.40  ? 121  PHE   A O    1 
ATOM   877   C CB   . PHE   A  1 108  ? 139.159 214.724 173.184 1.00 89.11  ? 121  PHE   A CB   1 
ATOM   878   C CG   . PHE   A  1 108  ? 139.143 213.212 173.174 1.00 87.69  ? 121  PHE   A CG   1 
ATOM   879   C CD1  . PHE   A  1 108  ? 140.267 212.497 172.730 1.00 89.45  ? 121  PHE   A CD1  1 
ATOM   880   C CD2  . PHE   A  1 108  ? 138.052 212.520 173.722 1.00 91.38  ? 121  PHE   A CD2  1 
ATOM   881   C CE1  . PHE   A  1 108  ? 140.299 211.098 172.822 1.00 91.72  ? 121  PHE   A CE1  1 
ATOM   882   C CE2  . PHE   A  1 108  ? 138.088 211.122 173.823 1.00 91.83  ? 121  PHE   A CE2  1 
ATOM   883   C CZ   . PHE   A  1 108  ? 139.207 210.410 173.372 1.00 89.00  ? 121  PHE   A CZ   1 
ATOM   884   N N    . SER   A  1 109  ? 141.001 215.890 170.912 1.00 84.53  ? 122  SER   A N    1 
ATOM   885   C CA   . SER   A  1 109  ? 142.037 215.854 169.873 1.00 87.74  ? 122  SER   A CA   1 
ATOM   886   C C    . SER   A  1 109  ? 142.576 214.470 169.518 1.00 89.92  ? 122  SER   A C    1 
ATOM   887   O O    . SER   A  1 109  ? 142.943 213.686 170.384 1.00 92.80  ? 122  SER   A O    1 
ATOM   888   C CB   . SER   A  1 109  ? 143.241 216.709 170.259 1.00 88.90  ? 122  SER   A CB   1 
ATOM   889   O OG   . SER   A  1 109  ? 142.869 218.056 170.458 1.00 95.96  ? 122  SER   A OG   1 
ATOM   890   N N    . THR   A  1 110  ? 142.619 214.169 168.222 1.00 86.54  ? 123  THR   A N    1 
ATOM   891   C CA   . THR   A  1 110  ? 143.223 212.936 167.685 1.00 83.11  ? 123  THR   A CA   1 
ATOM   892   C C    . THR   A  1 110  ? 144.737 212.996 167.818 1.00 82.52  ? 123  THR   A C    1 
ATOM   893   O O    . THR   A  1 110  ? 145.315 214.072 167.693 1.00 90.99  ? 123  THR   A O    1 
ATOM   894   C CB   . THR   A  1 110  ? 142.847 212.763 166.210 1.00 85.12  ? 123  THR   A CB   1 
ATOM   895   O OG1  . THR   A  1 110  ? 141.473 212.494 166.159 1.00 93.01  ? 123  THR   A OG1  1 
ATOM   896   C CG2  . THR   A  1 110  ? 143.550 211.657 165.438 1.00 82.39  ? 123  THR   A CG2  1 
ATOM   897   N N    . ILE   A  1 111  ? 145.405 211.871 168.025 1.00 69.43  ? 124  ILE   A N    1 
ATOM   898   C CA   . ILE   A  1 111  ? 146.868 211.809 168.083 1.00 65.60  ? 124  ILE   A CA   1 
ATOM   899   C C    . ILE   A  1 111  ? 147.361 210.854 167.006 1.00 71.91  ? 124  ILE   A C    1 
ATOM   900   O O    . ILE   A  1 111  ? 146.724 209.841 166.725 1.00 81.43  ? 124  ILE   A O    1 
ATOM   901   C CB   . ILE   A  1 111  ? 147.396 211.460 169.489 1.00 68.18  ? 124  ILE   A CB   1 
ATOM   902   C CG1  . ILE   A  1 111  ? 148.932 211.550 169.538 1.00 69.64  ? 124  ILE   A CG1  1 
ATOM   903   C CG2  . ILE   A  1 111  ? 146.935 210.073 169.945 1.00 68.66  ? 124  ILE   A CG2  1 
ATOM   904   C CD1  . ILE   A  1 111  ? 149.516 211.519 170.947 1.00 72.57  ? 124  ILE   A CD1  1 
ATOM   905   N N    . VAL   A  1 112  ? 148.494 211.180 166.402 1.00 71.44  ? 125  VAL   A N    1 
ATOM   906   C CA   . VAL   A  1 112  ? 149.150 210.363 165.389 1.00 65.76  ? 125  VAL   A CA   1 
ATOM   907   C C    . VAL   A  1 112  ? 150.576 210.106 165.838 1.00 66.74  ? 125  VAL   A C    1 
ATOM   908   O O    . VAL   A  1 112  ? 151.242 211.000 166.344 1.00 78.97  ? 125  VAL   A O    1 
ATOM   909   C CB   . VAL   A  1 112  ? 149.056 210.955 163.975 1.00 67.96  ? 125  VAL   A CB   1 
ATOM   910   C CG1  . VAL   A  1 112  ? 147.603 211.283 163.632 1.00 68.58  ? 125  VAL   A CG1  1 
ATOM   911   C CG2  . VAL   A  1 112  ? 149.882 212.220 163.750 1.00 70.98  ? 125  VAL   A CG2  1 
ATOM   912   N N    . ILE   A  1 113  ? 151.060 208.888 165.671 1.00 64.64  ? 126  ILE   A N    1 
ATOM   913   C CA   . ILE   A  1 113  ? 152.395 208.461 166.075 1.00 65.31  ? 126  ILE   A CA   1 
ATOM   914   C C    . ILE   A  1 113  ? 153.022 207.769 164.875 1.00 71.79  ? 126  ILE   A C    1 
ATOM   915   O O    . ILE   A  1 113  ? 152.413 206.899 164.267 1.00 82.74  ? 126  ILE   A O    1 
ATOM   916   C CB   . ILE   A  1 113  ? 152.333 207.544 167.312 1.00 64.74  ? 126  ILE   A CB   1 
ATOM   917   C CG1  . ILE   A  1 113  ? 151.536 208.145 168.491 1.00 69.05  ? 126  ILE   A CG1  1 
ATOM   918   C CG2  . ILE   A  1 113  ? 153.755 207.200 167.769 1.00 66.46  ? 126  ILE   A CG2  1 
ATOM   919   C CD1  . ILE   A  1 113  ? 151.124 207.101 169.526 1.00 67.37  ? 126  ILE   A CD1  1 
ATOM   920   N N    . GLY   A  1 114  ? 154.236 208.136 164.507 1.00 72.68  ? 127  GLY   A N    1 
ATOM   921   C CA   . GLY   A  1 114  ? 154.905 207.577 163.348 1.00 67.00  ? 127  GLY   A CA   1 
ATOM   922   C C    . GLY   A  1 114  ? 156.369 207.962 163.328 1.00 77.55  ? 127  GLY   A C    1 
ATOM   923   O O    . GLY   A  1 114  ? 157.019 208.076 164.365 1.00 85.94  ? 127  GLY   A O    1 
ATOM   924   N N    . SER   A  1 115  ? 156.915 208.133 162.135 1.00 82.17  ? 128  SER   A N    1 
ATOM   925   C CA   . SER   A  1 115  ? 158.304 208.541 161.940 1.00 87.50  ? 128  SER   A CA   1 
ATOM   926   C C    . SER   A  1 115  ? 158.360 209.690 160.945 1.00 91.70  ? 128  SER   A C    1 
ATOM   927   O O    . SER   A  1 115  ? 158.510 210.845 161.329 1.00 95.86  ? 128  SER   A O    1 
ATOM   928   C CB   . SER   A  1 115  ? 159.166 207.333 161.561 1.00 86.30  ? 128  SER   A CB   1 
ATOM   929   O OG   . SER   A  1 115  ? 158.638 206.678 160.422 1.00 81.82  ? 128  SER   A OG   1 
ATOM   930   N N    . VAL   A  1 116  ? 158.190 209.383 159.666 1.00 87.52  ? 129  VAL   A N    1 
ATOM   931   C CA   . VAL   A  1 116  ? 158.198 210.344 158.558 1.00 80.88  ? 129  VAL   A CA   1 
ATOM   932   C C    . VAL   A  1 116  ? 156.802 210.727 158.065 1.00 85.82  ? 129  VAL   A C    1 
ATOM   933   O O    . VAL   A  1 116  ? 156.675 211.633 157.257 1.00 91.55  ? 129  VAL   A O    1 
ATOM   934   C CB   . VAL   A  1 116  ? 159.091 209.829 157.423 1.00 85.15  ? 129  VAL   A CB   1 
ATOM   935   C CG1  . VAL   A  1 116  ? 160.552 209.769 157.870 1.00 83.88  ? 129  VAL   A CG1  1 
ATOM   936   C CG2  . VAL   A  1 116  ? 158.688 208.432 156.942 1.00 88.70  ? 129  VAL   A CG2  1 
ATOM   937   N N    . PHE   A  1 117  ? 155.751 210.039 158.518 1.00 83.55  ? 130  PHE   A N    1 
ATOM   938   C CA   . PHE   A  1 117  ? 154.336 210.245 158.161 1.00 81.91  ? 130  PHE   A CA   1 
ATOM   939   C C    . PHE   A  1 117  ? 153.964 210.077 156.677 1.00 84.63  ? 130  PHE   A C    1 
ATOM   940   O O    . PHE   A  1 117  ? 152.808 210.253 156.309 1.00 89.66  ? 130  PHE   A O    1 
ATOM   941   C CB   . PHE   A  1 117  ? 153.817 211.559 158.754 1.00 82.96  ? 130  PHE   A CB   1 
ATOM   942   C CG   . PHE   A  1 117  ? 153.966 211.654 160.258 1.00 84.77  ? 130  PHE   A CG   1 
ATOM   943   C CD1  . PHE   A  1 117  ? 153.092 210.944 161.095 1.00 82.31  ? 130  PHE   A CD1  1 
ATOM   944   C CD2  . PHE   A  1 117  ? 155.001 212.417 160.818 1.00 83.47  ? 130  PHE   A CD2  1 
ATOM   945   C CE1  . PHE   A  1 117  ? 153.254 210.995 162.486 1.00 80.35  ? 130  PHE   A CE1  1 
ATOM   946   C CE2  . PHE   A  1 117  ? 155.161 212.466 162.209 1.00 84.69  ? 130  PHE   A CE2  1 
ATOM   947   C CZ   . PHE   A  1 117  ? 154.289 211.756 163.046 1.00 82.49  ? 130  PHE   A CZ   1 
ATOM   948   N N    . ILE   A  1 118  ? 154.904 209.707 155.817 1.00 92.42  ? 131  ILE   A N    1 
ATOM   949   C CA   . ILE   A  1 118  ? 154.666 209.421 154.398 1.00 91.39  ? 131  ILE   A CA   1 
ATOM   950   C C    . ILE   A  1 118  ? 154.260 207.953 154.245 1.00 95.13  ? 131  ILE   A C    1 
ATOM   951   O O    . ILE   A  1 118  ? 154.678 207.095 155.024 1.00 96.99  ? 131  ILE   A O    1 
ATOM   952   C CB   . ILE   A  1 118  ? 155.850 209.846 153.515 1.00 88.79  ? 131  ILE   A CB   1 
ATOM   953   C CG1  . ILE   A  1 118  ? 157.177 209.239 153.985 1.00 91.88  ? 131  ILE   A CG1  1 
ATOM   954   C CG2  . ILE   A  1 118  ? 155.937 211.378 153.491 1.00 89.38  ? 131  ILE   A CG2  1 
ATOM   955   C CD1  . ILE   A  1 118  ? 158.269 209.273 152.919 1.00 94.27  ? 131  ILE   A CD1  1 
ATOM   956   N N    . ASN   A  1 119  ? 153.487 207.632 153.212 1.00 92.70  ? 132  ASN   A N    1 
ATOM   957   C CA   . ASN   A  1 119  ? 152.944 206.289 152.980 1.00 92.64  ? 132  ASN   A CA   1 
ATOM   958   C C    . ASN   A  1 119  ? 153.941 205.136 152.729 1.00 94.10  ? 132  ASN   A C    1 
ATOM   959   O O    . ASN   A  1 119  ? 153.504 204.026 152.457 1.00 93.78  ? 132  ASN   A O    1 
ATOM   960   C CB   . ASN   A  1 119  ? 151.863 206.377 151.901 1.00 90.26  ? 132  ASN   A CB   1 
ATOM   961   C CG   . ASN   A  1 119  ? 152.400 206.818 150.558 1.00 97.03  ? 132  ASN   A CG   1 
ATOM   962   O OD1  . ASN   A  1 119  ? 153.562 206.606 150.224 1.00 100.22 ? 132  ASN   A OD1  1 
ATOM   963   N ND2  . ASN   A  1 119  ? 151.550 207.486 149.810 1.00 97.77  ? 132  ASN   A ND2  1 
ATOM   964   N N    . ASN   A  1 120  ? 155.258 205.331 152.803 1.00 92.12  ? 133  ASN   A N    1 
ATOM   965   C CA   . ASN   A  1 120  ? 156.212 204.214 152.730 1.00 89.79  ? 133  ASN   A CA   1 
ATOM   966   C C    . ASN   A  1 120  ? 156.544 203.719 154.162 1.00 99.50  ? 133  ASN   A C    1 
ATOM   967   O O    . ASN   A  1 120  ? 157.485 202.953 154.372 1.00 101.30 ? 133  ASN   A O    1 
ATOM   968   C CB   . ASN   A  1 120  ? 157.454 204.599 151.911 1.00 91.59  ? 133  ASN   A CB   1 
ATOM   969   C CG   . ASN   A  1 120  ? 158.424 205.520 152.619 1.00 99.32  ? 133  ASN   A CG   1 
ATOM   970   O OD1  . ASN   A  1 120  ? 158.128 206.120 153.634 1.00 98.58  ? 133  ASN   A OD1  1 
ATOM   971   N ND2  . ASN   A  1 120  ? 159.624 205.661 152.113 1.00 100.70 ? 133  ASN   A ND2  1 
ATOM   972   N N    . SER   A  1 121  ? 155.771 204.173 155.155 1.00 95.85  ? 134  SER   A N    1 
ATOM   973   C CA   . SER   A  1 121  ? 155.895 203.886 156.586 1.00 91.90  ? 134  SER   A CA   1 
ATOM   974   C C    . SER   A  1 121  ? 154.520 203.847 157.256 1.00 94.18  ? 134  SER   A C    1 
ATOM   975   O O    . SER   A  1 121  ? 153.579 204.471 156.767 1.00 96.05  ? 134  SER   A O    1 
ATOM   976   C CB   . SER   A  1 121  ? 156.758 204.968 157.243 1.00 91.40  ? 134  SER   A CB   1 
ATOM   977   O OG   . SER   A  1 121  ? 156.072 206.205 157.302 1.00 91.63  ? 134  SER   A OG   1 
ATOM   978   N N    . TYR   A  1 122  ? 154.372 203.120 158.363 1.00 88.54  ? 135  TYR   A N    1 
ATOM   979   C CA   . TYR   A  1 122  ? 153.104 203.028 159.091 1.00 86.70  ? 135  TYR   A CA   1 
ATOM   980   C C    . TYR   A  1 122  ? 152.936 204.143 160.120 1.00 85.32  ? 135  TYR   A C    1 
ATOM   981   O O    . TYR   A  1 122  ? 153.854 204.450 160.873 1.00 86.87  ? 135  TYR   A O    1 
ATOM   982   C CB   . TYR   A  1 122  ? 152.972 201.662 159.771 1.00 84.49  ? 135  TYR   A CB   1 
ATOM   983   C CG   . TYR   A  1 122  ? 152.924 200.519 158.790 1.00 85.98  ? 135  TYR   A CG   1 
ATOM   984   C CD1  . TYR   A  1 122  ? 151.697 200.167 158.208 1.00 83.50  ? 135  TYR   A CD1  1 
ATOM   985   C CD2  . TYR   A  1 122  ? 154.098 199.839 158.430 1.00 86.75  ? 135  TYR   A CD2  1 
ATOM   986   C CE1  . TYR   A  1 122  ? 151.640 199.142 157.248 1.00 88.76  ? 135  TYR   A CE1  1 
ATOM   987   C CE2  . TYR   A  1 122  ? 154.045 198.808 157.478 1.00 88.49  ? 135  TYR   A CE2  1 
ATOM   988   C CZ   . TYR   A  1 122  ? 152.817 198.464 156.882 1.00 93.97  ? 135  TYR   A CZ   1 
ATOM   989   O OH   . TYR   A  1 122  ? 152.769 197.456 155.977 1.00 95.64  ? 135  TYR   A OH   1 
ATOM   990   N N    . THR   A  1 123  ? 151.749 204.738 160.163 1.00 76.71  ? 136  THR   A N    1 
ATOM   991   C CA   . THR   A  1 123  ? 151.368 205.781 161.119 1.00 73.76  ? 136  THR   A CA   1 
ATOM   992   C C    . THR   A  1 123  ? 150.228 205.265 161.988 1.00 73.16  ? 136  THR   A C    1 
ATOM   993   O O    . THR   A  1 123  ? 149.189 204.868 161.468 1.00 78.79  ? 136  THR   A O    1 
ATOM   994   C CB   . THR   A  1 123  ? 150.942 207.057 160.389 1.00 73.81  ? 136  THR   A CB   1 
ATOM   995   O OG1  . THR   A  1 123  ? 152.016 207.567 159.636 1.00 82.09  ? 136  THR   A OG1  1 
ATOM   996   C CG2  . THR   A  1 123  ? 150.479 208.169 161.318 1.00 71.08  ? 136  THR   A CG2  1 
ATOM   997   N N    . ILE   A  1 124  ? 150.418 205.235 163.301 1.00 67.11  ? 137  ILE   A N    1 
ATOM   998   C CA   . ILE   A  1 124  ? 149.395 204.850 164.269 1.00 63.89  ? 137  ILE   A CA   1 
ATOM   999   C C    . ILE   A  1 124  ? 148.531 206.074 164.520 1.00 67.73  ? 137  ILE   A C    1 
ATOM   1000  O O    . ILE   A  1 124  ? 149.055 207.148 164.779 1.00 76.05  ? 137  ILE   A O    1 
ATOM   1001  C CB   . ILE   A  1 124  ? 150.026 204.326 165.564 1.00 59.59  ? 137  ILE   A CB   1 
ATOM   1002  C CG1  . ILE   A  1 124  ? 150.729 202.982 165.317 1.00 63.59  ? 137  ILE   A CG1  1 
ATOM   1003  C CG2  . ILE   A  1 124  ? 148.998 204.158 166.689 1.00 62.90  ? 137  ILE   A CG2  1 
ATOM   1004  C CD1  . ILE   A  1 124  ? 151.988 202.854 166.158 1.00 65.85  ? 137  ILE   A CD1  1 
ATOM   1005  N N    . VAL   A  1 125  ? 147.218 205.932 164.467 1.00 71.60  ? 138  VAL   A N    1 
ATOM   1006  C CA   . VAL   A  1 125  ? 146.259 207.009 164.676 1.00 68.16  ? 138  VAL   A CA   1 
ATOM   1007  C C    . VAL   A  1 125  ? 145.244 206.576 165.715 1.00 74.87  ? 138  VAL   A C    1 
ATOM   1008  O O    . VAL   A  1 125  ? 144.737 205.463 165.648 1.00 85.26  ? 138  VAL   A O    1 
ATOM   1009  C CB   . VAL   A  1 125  ? 145.556 207.383 163.363 1.00 66.94  ? 138  VAL   A CB   1 
ATOM   1010  C CG1  . VAL   A  1 125  ? 144.529 208.500 163.575 1.00 65.78  ? 138  VAL   A CG1  1 
ATOM   1011  C CG2  . VAL   A  1 125  ? 146.570 207.810 162.298 1.00 68.19  ? 138  VAL   A CG2  1 
ATOM   1012  N N    . VAL   A  1 126  ? 144.940 207.449 166.670 1.00 72.82  ? 139  VAL   A N    1 
ATOM   1013  C CA   . VAL   A  1 126  ? 143.966 207.200 167.738 1.00 72.68  ? 139  VAL   A CA   1 
ATOM   1014  C C    . VAL   A  1 126  ? 142.961 208.339 167.679 1.00 73.90  ? 139  VAL   A C    1 
ATOM   1015  O O    . VAL   A  1 126  ? 143.248 209.441 168.140 1.00 76.54  ? 139  VAL   A O    1 
ATOM   1016  C CB   . VAL   A  1 126  ? 144.667 207.090 169.099 1.00 72.13  ? 139  VAL   A CB   1 
ATOM   1017  C CG1  . VAL   A  1 126  ? 143.662 206.924 170.237 1.00 70.82  ? 139  VAL   A CG1  1 
ATOM   1018  C CG2  . VAL   A  1 126  ? 145.658 205.926 169.140 1.00 68.75  ? 139  VAL   A CG2  1 
ATOM   1019  N N    . GLN   A  1 127  ? 141.797 208.092 167.079 1.00 87.80  ? 140  GLN   A N    1 
ATOM   1020  C CA   . GLN   A  1 127  ? 140.753 209.094 166.861 1.00 87.78  ? 140  GLN   A CA   1 
ATOM   1021  C C    . GLN   A  1 127  ? 139.426 208.789 167.571 1.00 91.43  ? 140  GLN   A C    1 
ATOM   1022  O O    . GLN   A  1 127  ? 138.878 207.704 167.396 1.00 95.90  ? 140  GLN   A O    1 
ATOM   1023  C CB   . GLN   A  1 127  ? 140.524 209.204 165.352 1.00 88.15  ? 140  GLN   A CB   1 
ATOM   1024  C CG   . GLN   A  1 127  ? 139.366 210.149 165.008 1.00 91.74  ? 140  GLN   A CG   1 
ATOM   1025  C CD   . GLN   A  1 127  ? 139.372 210.613 163.562 1.00 94.79  ? 140  GLN   A CD   1 
ATOM   1026  O OE1  . GLN   A  1 127  ? 140.017 210.053 162.692 1.00 94.69  ? 140  GLN   A OE1  1 
ATOM   1027  N NE2  . GLN   A  1 127  ? 138.625 211.645 163.252 1.00 94.78  ? 140  GLN   A NE2  1 
ATOM   1028  N N    . PRO   A  1 128  ? 138.867 209.716 168.358 1.00 94.12  ? 141  PRO   A N    1 
ATOM   1029  C CA   . PRO   A  1 128  ? 137.579 209.533 169.005 1.00 95.22  ? 141  PRO   A CA   1 
ATOM   1030  C C    . PRO   A  1 128  ? 136.407 209.875 168.077 1.00 99.23  ? 141  PRO   A C    1 
ATOM   1031  O O    . PRO   A  1 128  ? 136.447 210.838 167.316 1.00 95.69  ? 141  PRO   A O    1 
ATOM   1032  C CB   . PRO   A  1 128  ? 137.593 210.480 170.189 1.00 91.88  ? 141  PRO   A CB   1 
ATOM   1033  C CG   . PRO   A  1 128  ? 138.425 211.641 169.667 1.00 93.58  ? 141  PRO   A CG   1 
ATOM   1034  C CD   . PRO   A  1 128  ? 139.461 210.970 168.779 1.00 91.71  ? 141  PRO   A CD   1 
ATOM   1035  N N    . HIS   A  1 129  ? 135.329 209.113 168.205 1.00 103.96 ? 142  HIS   A N    1 
ATOM   1036  C CA   . HIS   A  1 129  ? 134.061 209.237 167.493 1.00 98.64  ? 142  HIS   A CA   1 
ATOM   1037  C C    . HIS   A  1 129  ? 132.894 209.121 168.478 1.00 100.87 ? 142  HIS   A C    1 
ATOM   1038  O O    . HIS   A  1 129  ? 132.207 208.104 168.525 1.00 99.32  ? 142  HIS   A O    1 
ATOM   1039  C CB   . HIS   A  1 129  ? 133.967 208.184 166.384 1.00 95.70  ? 142  HIS   A CB   1 
ATOM   1040  C CG   . HIS   A  1 129  ? 135.033 208.273 165.333 1.00 99.24  ? 142  HIS   A CG   1 
ATOM   1041  N ND1  . HIS   A  1 129  ? 135.093 209.228 164.319 1.00 101.44 ? 142  HIS   A ND1  1 
ATOM   1042  C CD2  . HIS   A  1 129  ? 136.020 207.360 165.147 1.00 98.71  ? 142  HIS   A CD2  1 
ATOM   1043  C CE1  . HIS   A  1 129  ? 136.125 208.860 163.541 1.00 99.85  ? 142  HIS   A CE1  1 
ATOM   1044  N NE2  . HIS   A  1 129  ? 136.689 207.740 164.009 1.00 99.13  ? 142  HIS   A NE2  1 
ATOM   1045  N N    . ASN   A  1 130  ? 132.716 210.129 169.332 1.00 110.82 ? 143  ASN   A N    1 
ATOM   1046  C CA   . ASN   A  1 130  ? 131.629 210.233 170.311 1.00 112.56 ? 143  ASN   A CA   1 
ATOM   1047  C C    . ASN   A  1 130  ? 131.304 208.928 171.079 1.00 112.83 ? 143  ASN   A C    1 
ATOM   1048  O O    . ASN   A  1 130  ? 130.226 208.352 170.939 1.00 114.68 ? 143  ASN   A O    1 
ATOM   1049  C CB   . ASN   A  1 130  ? 130.408 210.863 169.616 1.00 111.76 ? 143  ASN   A CB   1 
ATOM   1050  C CG   . ASN   A  1 130  ? 129.294 211.138 170.604 1.00 113.51 ? 143  ASN   A CG   1 
ATOM   1051  O OD1  . ASN   A  1 130  ? 129.546 211.560 171.719 1.00 114.53 ? 143  ASN   A OD1  1 
ATOM   1052  N ND2  . ASN   A  1 130  ? 128.050 210.941 170.244 1.00 110.08 ? 143  ASN   A ND2  1 
ATOM   1053  N N    . GLY   A  1 131  ? 132.247 208.433 171.877 1.00 103.04 ? 144  GLY   A N    1 
ATOM   1054  C CA   . GLY   A  1 131  ? 132.099 207.200 172.667 1.00 103.31 ? 144  GLY   A CA   1 
ATOM   1055  C C    . GLY   A  1 131  ? 132.777 205.976 172.050 1.00 103.72 ? 144  GLY   A C    1 
ATOM   1056  O O    . GLY   A  1 131  ? 132.986 204.975 172.732 1.00 103.45 ? 144  GLY   A O    1 
ATOM   1057  N N    . VAL   A  1 132  ? 133.124 206.038 170.766 1.00 95.57  ? 145  VAL   A N    1 
ATOM   1058  C CA   . VAL   A  1 132  ? 133.892 205.002 170.068 1.00 98.64  ? 145  VAL   A CA   1 
ATOM   1059  C C    . VAL   A  1 132  ? 135.289 205.557 169.845 1.00 99.67  ? 145  VAL   A C    1 
ATOM   1060  O O    . VAL   A  1 132  ? 135.431 206.678 169.384 1.00 99.88  ? 145  VAL   A O    1 
ATOM   1061  C CB   . VAL   A  1 132  ? 133.254 204.596 168.728 1.00 96.89  ? 145  VAL   A CB   1 
ATOM   1062  C CG1  . VAL   A  1 132  ? 134.129 203.591 167.969 1.00 95.82  ? 145  VAL   A CG1  1 
ATOM   1063  C CG2  . VAL   A  1 132  ? 131.886 203.950 168.964 1.00 94.93  ? 145  VAL   A CG2  1 
ATOM   1064  N N    . LEU   A  1 133  ? 136.332 204.812 170.161 1.00 92.29  ? 146  LEU   A N    1 
ATOM   1065  C CA   . LEU   A  1 133  ? 137.713 205.208 169.944 1.00 90.44  ? 146  LEU   A CA   1 
ATOM   1066  C C    . LEU   A  1 133  ? 138.233 204.322 168.819 1.00 90.91  ? 146  LEU   A C    1 
ATOM   1067  O O    . LEU   A  1 133  ? 138.304 203.109 168.981 1.00 94.71  ? 146  LEU   A O    1 
ATOM   1068  C CB   . LEU   A  1 133  ? 138.485 205.030 171.257 1.00 92.67  ? 146  LEU   A CB   1 
ATOM   1069  C CG   . LEU   A  1 133  ? 139.938 205.498 171.180 1.00 93.84  ? 146  LEU   A CG   1 
ATOM   1070  C CD1  . LEU   A  1 133  ? 140.005 207.021 171.215 1.00 87.79  ? 146  LEU   A CD1  1 
ATOM   1071  C CD2  . LEU   A  1 133  ? 140.712 204.953 172.369 1.00 92.27  ? 146  LEU   A CD2  1 
ATOM   1072  N N    . GLU   A  1 134  ? 138.591 204.905 167.686 1.00 93.41  ? 147  GLU   A N    1 
ATOM   1073  C CA   . GLU   A  1 134  ? 139.089 204.167 166.532 1.00 95.18  ? 147  GLU   A CA   1 
ATOM   1074  C C    . GLU   A  1 134  ? 140.605 204.220 166.506 1.00 91.40  ? 147  GLU   A C    1 
ATOM   1075  O O    . GLU   A  1 134  ? 141.194 205.298 166.498 1.00 93.24  ? 147  GLU   A O    1 
ATOM   1076  C CB   . GLU   A  1 134  ? 138.486 204.737 165.242 1.00 94.52  ? 147  GLU   A CB   1 
ATOM   1077  C CG   . GLU   A  1 134  ? 139.090 204.118 163.973 1.00 99.88  ? 147  GLU   A CG   1 
ATOM   1078  C CD   . GLU   A  1 134  ? 138.509 204.712 162.683 1.00 106.04 ? 147  GLU   A CD   1 
ATOM   1079  O OE1  . GLU   A  1 134  ? 138.216 205.926 162.644 1.00 103.31 ? 147  GLU   A OE1  1 
ATOM   1080  O OE2  . GLU   A  1 134  ? 138.408 203.982 161.674 1.00 104.40 ? 147  GLU   A OE2  1 
ATOM   1081  N N    . ILE   A  1 135  ? 141.235 203.050 166.479 1.00 78.26  ? 148  ILE   A N    1 
ATOM   1082  C CA   . ILE   A  1 135  ? 142.683 202.930 166.453 1.00 78.22  ? 148  ILE   A CA   1 
ATOM   1083  C C    . ILE   A  1 135  ? 143.099 202.168 165.208 1.00 82.96  ? 148  ILE   A C    1 
ATOM   1084  O O    . ILE   A  1 135  ? 142.653 201.049 164.966 1.00 90.39  ? 148  ILE   A O    1 
ATOM   1085  C CB   . ILE   A  1 135  ? 143.198 202.290 167.746 1.00 82.58  ? 148  ILE   A CB   1 
ATOM   1086  C CG1  . ILE   A  1 135  ? 142.749 203.140 168.953 1.00 81.59  ? 148  ILE   A CG1  1 
ATOM   1087  C CG2  . ILE   A  1 135  ? 144.718 202.132 167.679 1.00 78.72  ? 148  ILE   A CG2  1 
ATOM   1088  C CD1  . ILE   A  1 135  ? 143.342 202.730 170.297 1.00 80.26  ? 148  ILE   A CD1  1 
ATOM   1089  N N    . THR   A  1 136  ? 143.981 202.766 164.422 1.00 83.98  ? 149  THR   A N    1 
ATOM   1090  C CA   . THR   A  1 136  ? 144.486 202.187 163.179 1.00 81.97  ? 149  THR   A CA   1 
ATOM   1091  C C    . THR   A  1 136  ? 145.977 202.411 163.038 1.00 81.97  ? 149  THR   A C    1 
ATOM   1092  O O    . THR   A  1 136  ? 146.521 203.367 163.573 1.00 91.40  ? 149  THR   A O    1 
ATOM   1093  C CB   . THR   A  1 136  ? 143.792 202.799 161.959 1.00 82.23  ? 149  THR   A CB   1 
ATOM   1094  O OG1  . THR   A  1 136  ? 143.947 204.190 161.952 1.00 82.37  ? 149  THR   A OG1  1 
ATOM   1095  C CG2  . THR   A  1 136  ? 142.299 202.515 161.896 1.00 81.88  ? 149  THR   A CG2  1 
ATOM   1096  N N    . ALA   A  1 137  ? 146.664 201.517 162.340 1.00 77.66  ? 150  ALA   A N    1 
ATOM   1097  C CA   . ALA   A  1 137  ? 148.085 201.620 162.047 1.00 79.32  ? 150  ALA   A CA   1 
ATOM   1098  C C    . ALA   A  1 137  ? 148.218 201.283 160.570 1.00 86.69  ? 150  ALA   A C    1 
ATOM   1099  O O    . ALA   A  1 137  ? 148.266 200.113 160.206 1.00 95.08  ? 150  ALA   A O    1 
ATOM   1100  C CB   . ALA   A  1 137  ? 148.869 200.692 162.970 1.00 77.68  ? 150  ALA   A CB   1 
ATOM   1101  N N    . CYS   A  1 138  ? 148.259 202.296 159.713 1.00 89.93  ? 151  CYS   A N    1 
ATOM   1102  C CA   . CYS   A  1 138  ? 148.274 202.104 158.268 1.00 85.09  ? 151  CYS   A CA   1 
ATOM   1103  C C    . CYS   A  1 138  ? 149.284 202.993 157.557 1.00 90.00  ? 151  CYS   A C    1 
ATOM   1104  O O    . CYS   A  1 138  ? 149.800 203.954 158.124 1.00 99.63  ? 151  CYS   A O    1 
ATOM   1105  C CB   . CYS   A  1 138  ? 146.881 202.419 157.711 1.00 89.88  ? 151  CYS   A CB   1 
ATOM   1106  S SG   . CYS   A  1 138  ? 145.456 201.724 158.583 1.00 111.66 ? 151  CYS   A SG   1 
ATOM   1107  N N    . GLN   A  1 139  ? 149.586 202.664 156.307 1.00 94.05  ? 152  GLN   A N    1 
ATOM   1108  C CA   . GLN   A  1 139  ? 150.457 203.461 155.445 1.00 91.05  ? 152  GLN   A CA   1 
ATOM   1109  C C    . GLN   A  1 139  ? 149.713 204.697 154.930 1.00 93.93  ? 152  GLN   A C    1 
ATOM   1110  O O    . GLN   A  1 139  ? 149.575 204.899 153.730 1.00 100.84 ? 152  GLN   A O    1 
ATOM   1111  C CB   . GLN   A  1 139  ? 151.004 202.606 154.302 1.00 90.55  ? 152  GLN   A CB   1 
ATOM   1112  C CG   . GLN   A  1 139  ? 151.969 201.539 154.819 1.00 92.52  ? 152  GLN   A CG   1 
ATOM   1113  C CD   . GLN   A  1 139  ? 152.938 201.002 153.772 1.00 96.38  ? 152  GLN   A CD   1 
ATOM   1114  O OE1  . GLN   A  1 139  ? 154.066 200.654 154.075 1.00 95.34  ? 152  GLN   A OE1  1 
ATOM   1115  N NE2  . GLN   A  1 139  ? 152.557 200.890 152.519 1.00 97.14  ? 152  GLN   A NE2  1 
ATOM   1116  N N    . TYR   A  1 140  ? 149.172 205.506 155.830 1.00 91.14  ? 153  TYR   A N    1 
ATOM   1117  C CA   . TYR   A  1 140  ? 148.418 206.696 155.485 1.00 88.05  ? 153  TYR   A CA   1 
ATOM   1118  C C    . TYR   A  1 140  ? 149.244 207.724 154.724 1.00 91.93  ? 153  TYR   A C    1 
ATOM   1119  O O    . TYR   A  1 140  ? 150.387 208.016 155.068 1.00 93.09  ? 153  TYR   A O    1 
ATOM   1120  C CB   . TYR   A  1 140  ? 147.900 207.351 156.766 1.00 89.70  ? 153  TYR   A CB   1 
ATOM   1121  C CG   . TYR   A  1 140  ? 146.779 206.602 157.443 1.00 86.90  ? 153  TYR   A CG   1 
ATOM   1122  C CD1  . TYR   A  1 140  ? 145.560 206.454 156.767 1.00 90.15  ? 153  TYR   A CD1  1 
ATOM   1123  C CD2  . TYR   A  1 140  ? 146.934 206.096 158.742 1.00 86.67  ? 153  TYR   A CD2  1 
ATOM   1124  C CE1  . TYR   A  1 140  ? 144.473 205.836 157.395 1.00 91.42  ? 153  TYR   A CE1  1 
ATOM   1125  C CE2  . TYR   A  1 140  ? 145.844 205.482 159.378 1.00 89.00  ? 153  TYR   A CE2  1 
ATOM   1126  C CZ   . TYR   A  1 140  ? 144.610 205.365 158.711 1.00 92.19  ? 153  TYR   A CZ   1 
ATOM   1127  O OH   . TYR   A  1 140  ? 143.542 204.802 159.328 1.00 95.74  ? 153  TYR   A OH   1 
ATOM   1128  N N    . THR   A  1 141  ? 148.648 208.299 153.691 1.00 102.00 ? 154  THR   A N    1 
ATOM   1129  C CA   . THR   A  1 141  ? 149.234 209.389 152.919 1.00 101.18 ? 154  THR   A CA   1 
ATOM   1130  C C    . THR   A  1 141  ? 148.843 210.643 153.685 1.00 100.83 ? 154  THR   A C    1 
ATOM   1131  O O    . THR   A  1 141  ? 147.872 211.312 153.346 1.00 103.77 ? 154  THR   A O    1 
ATOM   1132  C CB   . THR   A  1 141  ? 148.716 209.379 151.476 1.00 104.78 ? 154  THR   A CB   1 
ATOM   1133  O OG1  . THR   A  1 141  ? 149.025 208.145 150.874 1.00 107.22 ? 154  THR   A OG1  1 
ATOM   1134  C CG2  . THR   A  1 141  ? 149.357 210.474 150.632 1.00 103.44 ? 154  THR   A CG2  1 
ATOM   1135  N N    . MET   A  1 142  ? 149.548 210.927 154.780 1.00 96.37  ? 155  MET   A N    1 
ATOM   1136  C CA   . MET   A  1 142  ? 149.228 212.056 155.648 1.00 96.89  ? 155  MET   A CA   1 
ATOM   1137  C C    . MET   A  1 142  ? 149.361 213.403 154.940 1.00 99.61  ? 155  MET   A C    1 
ATOM   1138  O O    . MET   A  1 142  ? 150.268 213.618 154.138 1.00 103.98 ? 155  MET   A O    1 
ATOM   1139  C CB   . MET   A  1 142  ? 150.105 212.053 156.910 1.00 95.74  ? 155  MET   A CB   1 
ATOM   1140  C CG   . MET   A  1 142  ? 149.959 210.787 157.763 1.00 93.37  ? 155  MET   A CG   1 
ATOM   1141  S SD   . MET   A  1 142  ? 148.373 210.574 158.601 1.00 99.71  ? 155  MET   A SD   1 
ATOM   1142  C CE   . MET   A  1 142  ? 148.346 212.018 159.689 1.00 97.12  ? 155  MET   A CE   1 
ATOM   1143  N N    . CYS   A  1 143  ? 148.451 214.321 155.250 1.00 101.44 ? 156  CYS   A N    1 
ATOM   1144  C CA   . CYS   A  1 143  ? 148.461 215.676 154.715 1.00 101.66 ? 156  CYS   A CA   1 
ATOM   1145  C C    . CYS   A  1 143  ? 149.624 216.502 155.272 1.00 105.09 ? 156  CYS   A C    1 
ATOM   1146  O O    . CYS   A  1 143  ? 150.194 216.184 156.312 1.00 109.33 ? 156  CYS   A O    1 
ATOM   1147  C CB   . CYS   A  1 143  ? 147.155 216.375 155.095 1.00 99.44  ? 156  CYS   A CB   1 
ATOM   1148  S SG   . CYS   A  1 143  ? 145.654 215.601 154.478 1.00 124.82 ? 156  CYS   A SG   1 
ATOM   1149  N N    . GLU   A  1 144  ? 149.982 217.597 154.605 1.00 102.48 ? 157  GLU   A N    1 
ATOM   1150  C CA   . GLU   A  1 144  ? 150.991 218.526 155.129 1.00 103.39 ? 157  GLU   A CA   1 
ATOM   1151  C C    . GLU   A  1 144  ? 150.505 219.210 156.416 1.00 106.59 ? 157  GLU   A C    1 
ATOM   1152  O O    . GLU   A  1 144  ? 151.267 219.353 157.372 1.00 104.67 ? 157  GLU   A O    1 
ATOM   1153  C CB   . GLU   A  1 144  ? 151.301 219.610 154.095 1.00 103.04 ? 157  GLU   A CB   1 
ATOM   1154  C CG   . GLU   A  1 144  ? 152.237 219.115 152.997 1.00 104.83 ? 157  GLU   A CG   1 
ATOM   1155  C CD   . GLU   A  1 144  ? 152.614 220.258 152.049 1.00 109.75 ? 157  GLU   A CD   1 
ATOM   1156  O OE1  . GLU   A  1 144  ? 151.717 221.012 151.613 1.00 110.93 ? 157  GLU   A OE1  1 
ATOM   1157  O OE2  . GLU   A  1 144  ? 153.819 220.411 151.747 1.00 108.64 ? 157  GLU   A OE2  1 
ATOM   1158  N N    . TYR   A  1 145  ? 149.218 219.572 156.434 1.00 100.40 ? 158  TYR   A N    1 
ATOM   1159  C CA   . TYR   A  1 145  ? 148.503 220.268 157.508 1.00 98.22  ? 158  TYR   A CA   1 
ATOM   1160  C C    . TYR   A  1 145  ? 147.265 219.458 157.941 1.00 97.93  ? 158  TYR   A C    1 
ATOM   1161  O O    . TYR   A  1 145  ? 146.134 219.836 157.637 1.00 98.07  ? 158  TYR   A O    1 
ATOM   1162  C CB   . TYR   A  1 145  ? 148.121 221.670 157.000 1.00 96.41  ? 158  TYR   A CB   1 
ATOM   1163  C CG   . TYR   A  1 145  ? 149.249 222.463 156.368 1.00 98.20  ? 158  TYR   A CG   1 
ATOM   1164  C CD1  . TYR   A  1 145  ? 150.461 222.649 157.053 1.00 98.74  ? 158  TYR   A CD1  1 
ATOM   1165  C CD2  . TYR   A  1 145  ? 149.095 222.989 155.073 1.00 97.57  ? 158  TYR   A CD2  1 
ATOM   1166  C CE1  . TYR   A  1 145  ? 151.509 223.375 156.463 1.00 98.99  ? 158  TYR   A CE1  1 
ATOM   1167  C CE2  . TYR   A  1 145  ? 150.154 223.685 154.465 1.00 100.82 ? 158  TYR   A CE2  1 
ATOM   1168  C CZ   . TYR   A  1 145  ? 151.363 223.877 155.155 1.00 102.20 ? 158  TYR   A CZ   1 
ATOM   1169  O OH   . TYR   A  1 145  ? 152.380 224.542 154.553 1.00 99.01  ? 158  TYR   A OH   1 
ATOM   1170  N N    . PRO   A  1 146  ? 147.439 218.299 158.594 1.00 96.45  ? 159  PRO   A N    1 
ATOM   1171  C CA   . PRO   A  1 146  ? 146.333 217.444 159.007 1.00 93.34  ? 159  PRO   A CA   1 
ATOM   1172  C C    . PRO   A  1 146  ? 145.500 218.044 160.141 1.00 96.03  ? 159  PRO   A C    1 
ATOM   1173  O O    . PRO   A  1 146  ? 146.036 218.733 160.999 1.00 102.94 ? 159  PRO   A O    1 
ATOM   1174  C CB   . PRO   A  1 146  ? 146.994 216.142 159.460 1.00 90.83  ? 159  PRO   A CB   1 
ATOM   1175  C CG   . PRO   A  1 146  ? 148.364 216.582 159.944 1.00 90.63  ? 159  PRO   A CG   1 
ATOM   1176  C CD   . PRO   A  1 146  ? 148.707 217.730 159.007 1.00 96.93  ? 159  PRO   A CD   1 
ATOM   1177  N N    . HIS   A  1 147  ? 144.197 217.795 160.182 1.00 96.36  ? 160  HIS   A N    1 
ATOM   1178  C CA   . HIS   A  1 147  ? 143.319 218.259 161.257 1.00 94.27  ? 160  HIS   A CA   1 
ATOM   1179  C C    . HIS   A  1 147  ? 142.002 217.474 161.276 1.00 95.48  ? 160  HIS   A C    1 
ATOM   1180  O O    . HIS   A  1 147  ? 141.651 216.812 160.302 1.00 103.69 ? 160  HIS   A O    1 
ATOM   1181  C CB   . HIS   A  1 147  ? 143.050 219.763 161.101 1.00 95.79  ? 160  HIS   A CB   1 
ATOM   1182  C CG   . HIS   A  1 147  ? 142.007 220.098 160.082 1.00 98.56  ? 160  HIS   A CG   1 
ATOM   1183  N ND1  . HIS   A  1 147  ? 140.656 220.146 160.307 1.00 101.76 ? 160  HIS   A ND1  1 
ATOM   1184  C CD2  . HIS   A  1 147  ? 142.211 220.314 158.754 1.00 98.94  ? 160  HIS   A CD2  1 
ATOM   1185  C CE1  . HIS   A  1 147  ? 140.052 220.420 159.149 1.00 102.53 ? 160  HIS   A CE1  1 
ATOM   1186  N NE2  . HIS   A  1 147  ? 140.962 220.541 158.172 1.00 101.43 ? 160  HIS   A NE2  1 
ATOM   1187  N N    . THR   A  1 148  ? 141.241 217.566 162.363 1.00 94.67  ? 161  THR   A N    1 
ATOM   1188  C CA   . THR   A  1 148  ? 139.917 216.935 162.485 1.00 97.35  ? 161  THR   A CA   1 
ATOM   1189  C C    . THR   A  1 148  ? 138.838 218.000 162.697 1.00 103.28 ? 161  THR   A C    1 
ATOM   1190  O O    . THR   A  1 148  ? 139.124 219.202 162.638 1.00 105.61 ? 161  THR   A O    1 
ATOM   1191  C CB   . THR   A  1 148  ? 139.887 215.845 163.557 1.00 99.32  ? 161  THR   A CB   1 
ATOM   1192  O OG1  . THR   A  1 148  ? 139.988 216.414 164.831 1.00 107.36 ? 161  THR   A OG1  1 
ATOM   1193  C CG2  . THR   A  1 148  ? 141.019 214.840 163.401 1.00 97.83  ? 161  THR   A CG2  1 
ATOM   1194  N N    . ILE   A  1 149  ? 137.581 217.600 162.900 1.00 112.50 ? 162  ILE   A N    1 
ATOM   1195  C CA   . ILE   A  1 149  ? 136.452 218.527 163.075 1.00 113.03 ? 162  ILE   A CA   1 
ATOM   1196  C C    . ILE   A  1 149  ? 135.453 218.055 164.125 1.00 113.99 ? 162  ILE   A C    1 
ATOM   1197  O O    . ILE   A  1 149  ? 135.377 216.863 164.416 1.00 115.08 ? 162  ILE   A O    1 
ATOM   1198  C CB   . ILE   A  1 149  ? 135.670 218.691 161.749 1.00 112.56 ? 162  ILE   A CB   1 
ATOM   1199  C CG1  . ILE   A  1 149  ? 134.858 217.428 161.365 1.00 113.67 ? 162  ILE   A CG1  1 
ATOM   1200  C CG2  . ILE   A  1 149  ? 136.600 219.101 160.605 1.00 111.80 ? 162  ILE   A CG2  1 
ATOM   1201  C CD1  . ILE   A  1 149  ? 133.995 217.586 160.109 1.00 114.05 ? 162  ILE   A CD1  1 
ATOM   1202  N N    . CYS   A  1 150  ? 134.672 218.978 164.682 1.00 127.21 ? 163  CYS   A N    1 
ATOM   1203  C CA   . CYS   A  1 150  ? 133.548 218.578 165.521 1.00 128.32 ? 163  CYS   A CA   1 
ATOM   1204  C C    . CYS   A  1 150  ? 132.522 217.854 164.638 1.00 130.79 ? 163  CYS   A C    1 
ATOM   1205  O O    . CYS   A  1 150  ? 132.164 218.364 163.577 1.00 132.39 ? 163  CYS   A O    1 
ATOM   1206  C CB   . CYS   A  1 150  ? 132.828 219.785 166.128 1.00 131.09 ? 163  CYS   A CB   1 
ATOM   1207  S SG   . CYS   A  1 150  ? 133.557 220.518 167.596 1.00 144.90 ? 163  CYS   A SG   1 
ATOM   1208  N N    . LYS   A  1 151  ? 132.053 216.670 165.026 1.00 127.14 ? 164  LYS   A N    1 
ATOM   1209  C CA   . LYS   A  1 151  ? 130.973 216.003 164.280 1.00 126.91 ? 164  LYS   A CA   1 
ATOM   1210  C C    . LYS   A  1 151  ? 129.610 216.534 164.721 1.00 128.56 ? 164  LYS   A C    1 
ATOM   1211  O O    . LYS   A  1 151  ? 128.663 216.567 163.938 1.00 128.20 ? 164  LYS   A O    1 
ATOM   1212  C CB   . LYS   A  1 151  ? 131.007 214.487 164.480 1.00 126.00 ? 164  LYS   A CB   1 
ATOM   1213  C CG   . LYS   A  1 151  ? 132.215 213.781 163.852 1.00 127.50 ? 164  LYS   A CG   1 
ATOM   1214  C CD   . LYS   A  1 151  ? 132.329 214.018 162.338 1.00 128.08 ? 164  LYS   A CD   1 
ATOM   1215  C CE   . LYS   A  1 151  ? 133.070 212.875 161.632 1.00 127.84 ? 164  LYS   A CE   1 
ATOM   1216  N NZ   . LYS   A  1 151  ? 134.487 212.729 162.054 1.00 127.89 ? 164  LYS   A NZ   1 
ATOM   1217  N N    . SER   A  1 152  ? 129.530 216.957 165.981 1.00 134.20 ? 165  SER   A N    1 
ATOM   1218  C CA   . SER   A  1 152  ? 128.296 217.422 166.619 1.00 134.81 ? 165  SER   A CA   1 
ATOM   1219  C C    . SER   A  1 152  ? 128.011 218.876 166.247 1.00 134.80 ? 165  SER   A C    1 
ATOM   1220  O O    . SER   A  1 152  ? 127.041 219.152 165.543 1.00 134.34 ? 165  SER   A O    1 
ATOM   1221  C CB   . SER   A  1 152  ? 128.431 217.230 168.136 1.00 132.41 ? 165  SER   A CB   1 
ATOM   1222  O OG   . SER   A  1 152  ? 129.048 215.986 168.390 1.00 133.41 ? 165  SER   A OG   1 
ATOM   1223  N N    . LYS   A  1 153  ? 128.851 219.814 166.697 1.00 130.91 ? 166  LYS   A N    1 
ATOM   1224  C CA   . LYS   A  1 153  ? 128.772 221.226 166.296 1.00 129.77 ? 166  LYS   A CA   1 
ATOM   1225  C C    . LYS   A  1 153  ? 129.398 221.345 164.902 1.00 131.34 ? 166  LYS   A C    1 
ATOM   1226  O O    . LYS   A  1 153  ? 130.261 220.548 164.552 1.00 132.47 ? 166  LYS   A O    1 
ATOM   1227  C CB   . LYS   A  1 153  ? 129.460 222.131 167.333 1.00 127.92 ? 166  LYS   A CB   1 
ATOM   1228  C CG   . LYS   A  1 153  ? 128.806 222.093 168.729 1.00 130.28 ? 166  LYS   A CG   1 
ATOM   1229  C CD   . LYS   A  1 153  ? 127.407 222.728 168.732 1.00 128.92 ? 166  LYS   A CD   1 
ATOM   1230  C CE   . LYS   A  1 153  ? 126.760 222.747 170.123 1.00 130.26 ? 166  LYS   A CE   1 
ATOM   1231  N NZ   . LYS   A  1 153  ? 127.262 223.853 170.982 1.00 129.72 ? 166  LYS   A NZ   1 
ATOM   1232  N N    . GLY   A  1 154  ? 128.999 222.315 164.094 1.00 134.69 ? 167  GLY   A N    1 
ATOM   1233  C CA   . GLY   A  1 154  ? 129.572 222.469 162.754 1.00 133.61 ? 167  GLY   A CA   1 
ATOM   1234  C C    . GLY   A  1 154  ? 131.021 222.969 162.740 1.00 135.07 ? 167  GLY   A C    1 
ATOM   1235  O O    . GLY   A  1 154  ? 131.561 223.418 163.753 1.00 135.71 ? 167  GLY   A O    1 
ATOM   1236  N N    . SER   A  1 155  ? 131.657 222.883 161.573 1.00 127.30 ? 168  SER   A N    1 
ATOM   1237  C CA   . SER   A  1 155  ? 132.997 223.420 161.309 1.00 127.88 ? 168  SER   A CA   1 
ATOM   1238  C C    . SER   A  1 155  ? 133.035 224.054 159.920 1.00 127.40 ? 168  SER   A C    1 
ATOM   1239  O O    . SER   A  1 155  ? 132.431 223.535 158.983 1.00 126.10 ? 168  SER   A O    1 
ATOM   1240  C CB   . SER   A  1 155  ? 134.093 222.364 161.428 1.00 126.24 ? 168  SER   A CB   1 
ATOM   1241  O OG   . SER   A  1 155  ? 135.342 223.008 161.237 1.00 129.90 ? 168  SER   A OG   1 
ATOM   1242  N N    . SER   A  1 156  ? 133.757 225.164 159.762 1.00 126.47 ? 169  SER   A N    1 
ATOM   1243  C CA   . SER   A  1 156  ? 133.910 225.846 158.465 1.00 127.48 ? 169  SER   A CA   1 
ATOM   1244  C C    . SER   A  1 156  ? 134.855 225.118 157.495 1.00 128.57 ? 169  SER   A C    1 
ATOM   1245  O O    . SER   A  1 156  ? 134.959 225.482 156.321 1.00 128.25 ? 169  SER   A O    1 
ATOM   1246  C CB   . SER   A  1 156  ? 134.438 227.261 158.680 1.00 125.69 ? 169  SER   A CB   1 
ATOM   1247  O OG   . SER   A  1 156  ? 135.812 227.209 158.995 1.00 125.54 ? 169  SER   A OG   1 
ATOM   1248  N N    . ARG   A  1 157  ? 135.543 224.081 157.985 1.00 121.13 ? 170  ARG   A N    1 
ATOM   1249  C CA   . ARG   A  1 157  ? 136.558 223.296 157.286 1.00 118.63 ? 170  ARG   A CA   1 
ATOM   1250  C C    . ARG   A  1 157  ? 136.224 221.809 157.349 1.00 120.15 ? 170  ARG   A C    1 
ATOM   1251  O O    . ARG   A  1 157  ? 135.756 221.345 158.380 1.00 121.68 ? 170  ARG   A O    1 
ATOM   1252  C CB   . ARG   A  1 157  ? 137.890 223.625 157.982 1.00 114.13 ? 170  ARG   A CB   1 
ATOM   1253  C CG   . ARG   A  1 157  ? 139.102 223.516 157.062 1.00 116.89 ? 170  ARG   A CG   1 
ATOM   1254  C CD   . ARG   A  1 157  ? 140.354 224.029 157.784 1.00 115.15 ? 170  ARG   A CD   1 
ATOM   1255  N NE   . ARG   A  1 157  ? 141.432 224.378 156.846 1.00 116.98 ? 170  ARG   A NE   1 
ATOM   1256  C CZ   . ARG   A  1 157  ? 142.152 223.558 156.108 1.00 121.28 ? 170  ARG   A CZ   1 
ATOM   1257  N NH1  . ARG   A  1 157  ? 143.062 224.034 155.321 1.00 123.10 ? 170  ARG   A NH1  1 
ATOM   1258  N NH2  . ARG   A  1 157  ? 142.017 222.268 156.122 1.00 120.71 ? 170  ARG   A NH2  1 
ATOM   1259  N N    . ASN   A  1 158  ? 136.419 221.063 156.261 1.00 128.90 ? 171  ASN   A N    1 
ATOM   1260  C CA   . ASN   A  1 158  ? 136.150 219.620 156.228 1.00 128.63 ? 171  ASN   A CA   1 
ATOM   1261  C C    . ASN   A  1 158  ? 137.264 218.832 156.922 1.00 128.05 ? 171  ASN   A C    1 
ATOM   1262  O O    . ASN   A  1 158  ? 138.409 219.264 156.909 1.00 127.50 ? 171  ASN   A O    1 
ATOM   1263  C CB   . ASN   A  1 158  ? 136.020 219.138 154.777 1.00 127.86 ? 171  ASN   A CB   1 
ATOM   1264  C CG   . ASN   A  1 158  ? 134.827 219.724 154.049 1.00 132.67 ? 171  ASN   A CG   1 
ATOM   1265  O OD1  . ASN   A  1 158  ? 133.787 220.007 154.637 1.00 131.70 ? 171  ASN   A OD1  1 
ATOM   1266  N ND2  . ASN   A  1 158  ? 135.010 219.911 152.753 1.00 133.33 ? 171  ASN   A ND2  1 
ATOM   1267  N N    . GLU   A  1 159  ? 136.986 217.622 157.406 1.00 119.71 ? 172  GLU   A N    1 
ATOM   1268  C CA   . GLU   A  1 159  ? 138.015 216.788 158.037 1.00 119.96 ? 172  GLU   A CA   1 
ATOM   1269  C C    . GLU   A  1 159  ? 139.057 216.366 157.002 1.00 118.49 ? 172  GLU   A C    1 
ATOM   1270  O O    . GLU   A  1 159  ? 138.705 215.856 155.940 1.00 118.11 ? 172  GLU   A O    1 
ATOM   1271  C CB   . GLU   A  1 159  ? 137.370 215.575 158.715 1.00 119.19 ? 172  GLU   A CB   1 
ATOM   1272  C CG   . GLU   A  1 159  ? 138.415 214.648 159.353 1.00 118.42 ? 172  GLU   A CG   1 
ATOM   1273  C CD   . GLU   A  1 159  ? 137.831 213.630 160.342 1.00 123.44 ? 172  GLU   A CD   1 
ATOM   1274  O OE1  . GLU   A  1 159  ? 136.709 213.829 160.859 1.00 125.43 ? 172  GLU   A OE1  1 
ATOM   1275  O OE2  . GLU   A  1 159  ? 138.529 212.633 160.629 1.00 124.01 ? 172  GLU   A OE2  1 
ATOM   1276  N N    . SER   A  1 160  ? 140.338 216.559 157.302 1.00 103.07 ? 173  SER   A N    1 
ATOM   1277  C CA   . SER   A  1 160  ? 141.399 216.227 156.366 1.00 102.51 ? 173  SER   A CA   1 
ATOM   1278  C C    . SER   A  1 160  ? 142.722 215.996 157.079 1.00 103.44 ? 173  SER   A C    1 
ATOM   1279  O O    . SER   A  1 160  ? 143.339 216.930 157.583 1.00 105.45 ? 173  SER   A O    1 
ATOM   1280  C CB   . SER   A  1 160  ? 141.533 217.367 155.354 1.00 102.01 ? 173  SER   A CB   1 
ATOM   1281  O OG   . SER   A  1 160  ? 142.470 217.037 154.351 1.00 100.64 ? 173  SER   A OG   1 
ATOM   1282  N N    . TRP   A  1 161  ? 143.162 214.744 157.152 1.00 93.51  ? 174  TRP   A N    1 
ATOM   1283  C CA   . TRP   A  1 161  ? 144.445 214.385 157.763 1.00 95.26  ? 174  TRP   A CA   1 
ATOM   1284  C C    . TRP   A  1 161  ? 145.234 213.369 156.939 1.00 98.96  ? 174  TRP   A C    1 
ATOM   1285  O O    . TRP   A  1 161  ? 146.450 213.292 157.079 1.00 104.04 ? 174  TRP   A O    1 
ATOM   1286  C CB   . TRP   A  1 161  ? 144.257 214.014 159.233 1.00 93.94  ? 174  TRP   A CB   1 
ATOM   1287  C CG   . TRP   A  1 161  ? 143.256 212.957 159.533 1.00 92.30  ? 174  TRP   A CG   1 
ATOM   1288  C CD1  . TRP   A  1 161  ? 141.966 213.187 159.847 1.00 94.95  ? 174  TRP   A CD1  1 
ATOM   1289  C CD2  . TRP   A  1 161  ? 143.429 211.514 159.561 1.00 91.22  ? 174  TRP   A CD2  1 
ATOM   1290  N NE1  . TRP   A  1 161  ? 141.323 211.990 160.069 1.00 93.62  ? 174  TRP   A NE1  1 
ATOM   1291  C CE2  . TRP   A  1 161  ? 142.179 210.923 159.901 1.00 92.60  ? 174  TRP   A CE2  1 
ATOM   1292  C CE3  . TRP   A  1 161  ? 144.518 210.651 159.344 1.00 87.29  ? 174  TRP   A CE3  1 
ATOM   1293  C CZ2  . TRP   A  1 161  ? 142.020 209.538 160.012 1.00 92.29  ? 174  TRP   A CZ2  1 
ATOM   1294  C CZ3  . TRP   A  1 161  ? 144.365 209.259 159.442 1.00 89.07  ? 174  TRP   A CZ3  1 
ATOM   1295  C CH2  . TRP   A  1 161  ? 143.122 208.703 159.776 1.00 92.49  ? 174  TRP   A CH2  1 
ATOM   1296  N N    . HIS   A  1 162  ? 144.585 212.678 156.009 1.00 100.91 ? 175  HIS   A N    1 
ATOM   1297  C CA   . HIS   A  1 162  ? 145.187 211.759 155.055 1.00 99.77  ? 175  HIS   A CA   1 
ATOM   1298  C C    . HIS   A  1 162  ? 144.454 211.873 153.717 1.00 104.89 ? 175  HIS   A C    1 
ATOM   1299  O O    . HIS   A  1 162  ? 143.300 212.301 153.667 1.00 101.05 ? 175  HIS   A O    1 
ATOM   1300  C CB   . HIS   A  1 162  ? 145.169 210.317 155.580 1.00 100.22 ? 175  HIS   A CB   1 
ATOM   1301  C CG   . HIS   A  1 162  ? 143.798 209.690 155.652 1.00 101.07 ? 175  HIS   A CG   1 
ATOM   1302  N ND1  . HIS   A  1 162  ? 142.714 210.180 156.379 1.00 102.60 ? 175  HIS   A ND1  1 
ATOM   1303  C CD2  . HIS   A  1 162  ? 143.414 208.543 155.027 1.00 101.30 ? 175  HIS   A CD2  1 
ATOM   1304  C CE1  . HIS   A  1 162  ? 141.720 209.300 156.207 1.00 100.62 ? 175  HIS   A CE1  1 
ATOM   1305  N NE2  . HIS   A  1 162  ? 142.110 208.307 155.395 1.00 101.24 ? 175  HIS   A NE2  1 
ATOM   1306  N N    . PHE   A  1 163  ? 145.106 211.480 152.628 1.00 118.36 ? 176  PHE   A N    1 
ATOM   1307  C CA   . PHE   A  1 163  ? 144.511 211.481 151.294 1.00 115.43 ? 176  PHE   A CA   1 
ATOM   1308  C C    . PHE   A  1 163  ? 144.726 210.130 150.622 1.00 117.50 ? 176  PHE   A C    1 
ATOM   1309  O O    . PHE   A  1 163  ? 145.591 209.953 149.771 1.00 120.86 ? 176  PHE   A O    1 
ATOM   1310  C CB   . PHE   A  1 163  ? 145.004 212.669 150.465 1.00 118.38 ? 176  PHE   A CB   1 
ATOM   1311  C CG   . PHE   A  1 163  ? 144.149 212.928 149.239 1.00 120.59 ? 176  PHE   A CG   1 
ATOM   1312  C CD1  . PHE   A  1 163  ? 144.416 212.277 148.022 1.00 118.26 ? 176  PHE   A CD1  1 
ATOM   1313  C CD2  . PHE   A  1 163  ? 143.056 213.808 149.325 1.00 118.73 ? 176  PHE   A CD2  1 
ATOM   1314  C CE1  . PHE   A  1 163  ? 143.608 212.510 146.898 1.00 118.13 ? 176  PHE   A CE1  1 
ATOM   1315  C CE2  . PHE   A  1 163  ? 142.255 214.053 148.197 1.00 119.90 ? 176  PHE   A CE2  1 
ATOM   1316  C CZ   . PHE   A  1 163  ? 142.535 213.409 146.981 1.00 120.35 ? 176  PHE   A CZ   1 
ATOM   1317  N N    . ASP   A  1 164  ? 143.954 209.147 151.068 1.00 116.04 ? 177  ASP   A N    1 
ATOM   1318  C CA   . ASP   A  1 164  ? 143.947 207.798 150.518 1.00 119.89 ? 177  ASP   A CA   1 
ATOM   1319  C C    . ASP   A  1 164  ? 142.533 207.505 150.023 1.00 120.98 ? 177  ASP   A C    1 
ATOM   1320  O O    . ASP   A  1 164  ? 141.583 207.542 150.810 1.00 119.45 ? 177  ASP   A O    1 
ATOM   1321  C CB   . ASP   A  1 164  ? 144.430 206.762 151.545 1.00 118.70 ? 177  ASP   A CB   1 
ATOM   1322  C CG   . ASP   A  1 164  ? 145.851 207.043 152.033 1.00 121.50 ? 177  ASP   A CG   1 
ATOM   1323  O OD1  . ASP   A  1 164  ? 146.809 206.808 151.262 1.00 121.02 ? 177  ASP   A OD1  1 
ATOM   1324  O OD2  . ASP   A  1 164  ? 146.019 207.484 153.188 1.00 121.70 ? 177  ASP   A OD2  1 
ATOM   1325  N N    . LYS   A  1 165  ? 142.380 207.218 148.728 1.00 131.10 ? 178  LYS   A N    1 
ATOM   1326  C CA   . LYS   A  1 165  ? 141.069 206.895 148.141 1.00 131.81 ? 178  LYS   A CA   1 
ATOM   1327  C C    . LYS   A  1 165  ? 140.888 205.384 148.179 1.00 131.82 ? 178  LYS   A C    1 
ATOM   1328  O O    . LYS   A  1 165  ? 139.823 204.907 148.562 1.00 129.11 ? 178  LYS   A O    1 
ATOM   1329  C CB   . LYS   A  1 165  ? 140.934 207.538 146.752 1.00 130.18 ? 178  LYS   A CB   1 
ATOM   1330  C CG   . LYS   A  1 165  ? 141.042 209.078 146.781 1.00 132.98 ? 178  LYS   A CG   1 
ATOM   1331  C CD   . LYS   A  1 165  ? 140.061 209.732 147.769 1.00 134.07 ? 178  LYS   A CD   1 
ATOM   1332  C CE   . LYS   A  1 165  ? 140.188 211.255 147.768 1.00 130.82 ? 178  LYS   A CE   1 
ATOM   1333  N NZ   . LYS   A  1 165  ? 139.323 211.862 148.810 1.00 128.65 ? 178  LYS   A NZ   1 
ATOM   1334  N N    . SER   A  1 166  ? 141.908 204.630 147.780 1.00 133.16 ? 179  SER   A N    1 
ATOM   1335  C CA   . SER   A  1 166  ? 141.952 203.182 147.993 1.00 132.70 ? 179  SER   A CA   1 
ATOM   1336  C C    . SER   A  1 166  ? 142.351 202.983 149.462 1.00 132.35 ? 179  SER   A C    1 
ATOM   1337  O O    . SER   A  1 166  ? 143.055 203.822 150.024 1.00 131.76 ? 179  SER   A O    1 
ATOM   1338  C CB   . SER   A  1 166  ? 142.969 202.524 147.059 1.00 131.76 ? 179  SER   A CB   1 
ATOM   1339  O OG   . SER   A  1 166  ? 144.248 203.126 147.171 1.00 130.27 ? 179  SER   A OG   1 
ATOM   1340  N N    . GLU   A  1 167  ? 141.957 201.903 150.131 1.00 134.37 ? 180  GLU   A N    1 
ATOM   1341  C CA   . GLU   A  1 167  ? 142.374 201.731 151.524 1.00 134.00 ? 180  GLU   A CA   1 
ATOM   1342  C C    . GLU   A  1 167  ? 143.893 201.466 151.599 1.00 134.36 ? 180  GLU   A C    1 
ATOM   1343  O O    . GLU   A  1 167  ? 144.403 200.635 150.837 1.00 134.71 ? 180  GLU   A O    1 
ATOM   1344  C CB   . GLU   A  1 167  ? 141.642 200.562 152.199 1.00 132.72 ? 180  GLU   A CB   1 
ATOM   1345  C CG   . GLU   A  1 167  ? 140.217 200.890 152.665 1.00 133.74 ? 180  GLU   A CG   1 
ATOM   1346  C CD   . GLU   A  1 167  ? 139.226 201.251 151.544 1.00 139.25 ? 180  GLU   A CD   1 
ATOM   1347  O OE1  . GLU   A  1 167  ? 139.388 200.790 150.389 1.00 138.73 ? 180  GLU   A OE1  1 
ATOM   1348  O OE2  . GLU   A  1 167  ? 138.247 201.974 151.838 1.00 138.16 ? 180  GLU   A OE2  1 
ATOM   1349  N N    . PRO   A  1 168  ? 144.640 202.123 152.499 1.00 115.50 ? 181  PRO   A N    1 
ATOM   1350  C CA   . PRO   A  1 168  ? 146.069 201.876 152.653 1.00 109.67 ? 181  PRO   A CA   1 
ATOM   1351  C C    . PRO   A  1 168  ? 146.299 200.540 153.364 1.00 110.21 ? 181  PRO   A C    1 
ATOM   1352  O O    . PRO   A  1 168  ? 145.395 199.990 153.993 1.00 110.73 ? 181  PRO   A O    1 
ATOM   1353  C CB   . PRO   A  1 168  ? 146.585 203.044 153.494 1.00 107.10 ? 181  PRO   A CB   1 
ATOM   1354  C CG   . PRO   A  1 168  ? 145.379 203.410 154.354 1.00 109.49 ? 181  PRO   A CG   1 
ATOM   1355  C CD   . PRO   A  1 168  ? 144.192 203.136 153.436 1.00 112.14 ? 181  PRO   A CD   1 
ATOM   1356  N N    . LEU   A  1 169  ? 147.514 200.000 153.280 1.00 99.87  ? 182  LEU   A N    1 
ATOM   1357  C CA   . LEU   A  1 169  ? 147.852 198.766 153.987 1.00 101.00 ? 182  LEU   A CA   1 
ATOM   1358  C C    . LEU   A  1 169  ? 147.799 199.039 155.492 1.00 104.89 ? 182  LEU   A C    1 
ATOM   1359  O O    . LEU   A  1 169  ? 148.489 199.946 155.956 1.00 112.05 ? 182  LEU   A O    1 
ATOM   1360  C CB   . LEU   A  1 169  ? 149.251 198.277 153.581 1.00 104.08 ? 182  LEU   A CB   1 
ATOM   1361  C CG   . LEU   A  1 169  ? 149.418 197.948 152.092 1.00 108.67 ? 182  LEU   A CG   1 
ATOM   1362  C CD1  . LEU   A  1 169  ? 150.817 197.384 151.864 1.00 106.02 ? 182  LEU   A CD1  1 
ATOM   1363  C CD2  . LEU   A  1 169  ? 148.405 196.914 151.603 1.00 103.97 ? 182  LEU   A CD2  1 
ATOM   1364  N N    . CYS   A  1 170  ? 147.009 198.279 156.249 1.00 100.07 ? 183  CYS   A N    1 
ATOM   1365  C CA   . CYS   A  1 170  ? 146.879 198.433 157.696 1.00 96.76  ? 183  CYS   A CA   1 
ATOM   1366  C C    . CYS   A  1 170  ? 147.379 197.216 158.471 1.00 99.90  ? 183  CYS   A C    1 
ATOM   1367  O O    . CYS   A  1 170  ? 146.926 196.100 158.231 1.00 103.24 ? 183  CYS   A O    1 
ATOM   1368  C CB   . CYS   A  1 170  ? 145.420 198.713 158.065 1.00 97.09  ? 183  CYS   A CB   1 
ATOM   1369  S SG   . CYS   A  1 170  ? 144.727 200.241 157.399 1.00 128.54 ? 183  CYS   A SG   1 
ATOM   1370  N N    . LEU   A  1 171  ? 148.301 197.419 159.413 1.00 85.47  ? 184  LEU   A N    1 
ATOM   1371  C CA   . LEU   A  1 171  ? 148.779 196.347 160.289 1.00 81.98  ? 184  LEU   A CA   1 
ATOM   1372  C C    . LEU   A  1 171  ? 147.801 196.091 161.434 1.00 87.27  ? 184  LEU   A C    1 
ATOM   1373  O O    . LEU   A  1 171  ? 147.745 194.990 161.972 1.00 92.26  ? 184  LEU   A O    1 
ATOM   1374  C CB   . LEU   A  1 171  ? 150.142 196.689 160.893 1.00 80.10  ? 184  LEU   A CB   1 
ATOM   1375  C CG   . LEU   A  1 171  ? 151.270 196.935 159.901 1.00 83.22  ? 184  LEU   A CG   1 
ATOM   1376  C CD1  . LEU   A  1 171  ? 152.559 197.214 160.662 1.00 85.03  ? 184  LEU   A CD1  1 
ATOM   1377  C CD2  . LEU   A  1 171  ? 151.488 195.749 158.973 1.00 88.23  ? 184  LEU   A CD2  1 
ATOM   1378  N N    . PHE   A  1 172  ? 147.036 197.107 161.819 1.00 83.69  ? 185  PHE   A N    1 
ATOM   1379  C CA   . PHE   A  1 172  ? 146.057 197.044 162.894 1.00 84.20  ? 185  PHE   A CA   1 
ATOM   1380  C C    . PHE   A  1 172  ? 144.903 198.000 162.614 1.00 85.14  ? 185  PHE   A C    1 
ATOM   1381  O O    . PHE   A  1 172  ? 145.115 199.084 162.074 1.00 89.92  ? 185  PHE   A O    1 
ATOM   1382  C CB   . PHE   A  1 172  ? 146.753 197.386 164.216 1.00 82.73  ? 185  PHE   A CB   1 
ATOM   1383  C CG   . PHE   A  1 172  ? 145.870 197.214 165.421 1.00 87.50  ? 185  PHE   A CG   1 
ATOM   1384  C CD1  . PHE   A  1 172  ? 145.744 195.950 166.013 1.00 88.95  ? 185  PHE   A CD1  1 
ATOM   1385  C CD2  . PHE   A  1 172  ? 145.156 198.308 165.933 1.00 84.26  ? 185  PHE   A CD2  1 
ATOM   1386  C CE1  . PHE   A  1 172  ? 144.894 195.776 167.115 1.00 87.56  ? 185  PHE   A CE1  1 
ATOM   1387  C CE2  . PHE   A  1 172  ? 144.306 198.134 167.033 1.00 83.77  ? 185  PHE   A CE2  1 
ATOM   1388  C CZ   . PHE   A  1 172  ? 144.180 196.870 167.622 1.00 87.48  ? 185  PHE   A CZ   1 
ATOM   1389  N N    . LYS   A  1 173  ? 143.690 197.615 163.001 1.00 85.13  ? 186  LYS   A N    1 
ATOM   1390  C CA   . LYS   A  1 173  ? 142.457 198.388 162.838 1.00 88.43  ? 186  LYS   A CA   1 
ATOM   1391  C C    . LYS   A  1 173  ? 141.397 197.799 163.767 1.00 91.98  ? 186  LYS   A C    1 
ATOM   1392  O O    . LYS   A  1 173  ? 140.885 196.715 163.503 1.00 95.74  ? 186  LYS   A O    1 
ATOM   1393  C CB   . LYS   A  1 173  ? 142.038 198.362 161.361 1.00 92.20  ? 186  LYS   A CB   1 
ATOM   1394  C CG   . LYS   A  1 173  ? 140.682 199.030 161.111 1.00 95.63  ? 186  LYS   A CG   1 
ATOM   1395  C CD   . LYS   A  1 173  ? 140.584 199.551 159.673 1.00 95.03  ? 186  LYS   A CD   1 
ATOM   1396  C CE   . LYS   A  1 173  ? 139.220 200.212 159.454 1.00 98.05  ? 186  LYS   A CE   1 
ATOM   1397  N NZ   . LYS   A  1 173  ? 139.183 200.984 158.190 1.00 95.37  ? 186  LYS   A NZ   1 
ATOM   1398  N N    . LYS   A  1 174  ? 141.111 198.466 164.884 1.00 91.18  ? 187  LYS   A N    1 
ATOM   1399  C CA   . LYS   A  1 174  ? 140.122 198.032 165.880 1.00 87.91  ? 187  LYS   A CA   1 
ATOM   1400  C C    . LYS   A  1 174  ? 139.506 199.226 166.602 1.00 89.95  ? 187  LYS   A C    1 
ATOM   1401  O O    . LYS   A  1 174  ? 140.139 200.271 166.714 1.00 96.48  ? 187  LYS   A O    1 
ATOM   1402  C CB   . LYS   A  1 174  ? 140.811 197.069 166.861 1.00 89.25  ? 187  LYS   A CB   1 
ATOM   1403  C CG   . LYS   A  1 174  ? 139.857 196.366 167.834 1.00 94.22  ? 187  LYS   A CG   1 
ATOM   1404  C CD   . LYS   A  1 174  ? 140.580 195.285 168.648 1.00 95.23  ? 187  LYS   A CD   1 
ATOM   1405  C CE   . LYS   A  1 174  ? 139.616 194.691 169.679 1.00 95.08  ? 187  LYS   A CE   1 
ATOM   1406  N NZ   . LYS   A  1 174  ? 140.272 193.654 170.511 1.00 94.71  ? 187  LYS   A NZ   1 
ATOM   1407  N N    . ASN   A  1 175  ? 138.296 199.055 167.128 1.00 93.88  ? 188  ASN   A N    1 
ATOM   1408  C CA   . ASN   A  1 175  ? 137.588 200.088 167.880 1.00 94.56  ? 188  ASN   A CA   1 
ATOM   1409  C C    . ASN   A  1 175  ? 137.396 199.662 169.331 1.00 95.61  ? 188  ASN   A C    1 
ATOM   1410  O O    . ASN   A  1 175  ? 137.084 198.508 169.616 1.00 98.07  ? 188  ASN   A O    1 
ATOM   1411  C CB   . ASN   A  1 175  ? 136.232 200.406 167.240 1.00 93.52  ? 188  ASN   A CB   1 
ATOM   1412  C CG   . ASN   A  1 175  ? 136.343 201.108 165.910 1.00 98.17  ? 188  ASN   A CG   1 
ATOM   1413  O OD1  . ASN   A  1 175  ? 137.417 201.509 165.493 1.00 99.01  ? 188  ASN   A OD1  1 
ATOM   1414  N ND2  . ASN   A  1 175  ? 135.218 201.253 165.242 1.00 101.08 ? 188  ASN   A ND2  1 
ATOM   1415  N N    . PHE   A  1 176  ? 137.392 200.646 170.219 1.00 82.46  ? 189  PHE   A N    1 
ATOM   1416  C CA   . PHE   A  1 176  ? 137.229 200.455 171.649 1.00 80.95  ? 189  PHE   A CA   1 
ATOM   1417  C C    . PHE   A  1 176  ? 136.227 201.461 172.189 1.00 83.81  ? 189  PHE   A C    1 
ATOM   1418  O O    . PHE   A  1 176  ? 136.229 202.613 171.781 1.00 87.80  ? 189  PHE   A O    1 
ATOM   1419  C CB   . PHE   A  1 176  ? 138.587 200.640 172.330 1.00 83.29  ? 189  PHE   A CB   1 
ATOM   1420  C CG   . PHE   A  1 176  ? 139.689 199.748 171.803 1.00 82.86  ? 189  PHE   A CG   1 
ATOM   1421  C CD1  . PHE   A  1 176  ? 140.470 200.158 170.708 1.00 80.24  ? 189  PHE   A CD1  1 
ATOM   1422  C CD2  . PHE   A  1 176  ? 139.939 198.510 172.411 1.00 80.81  ? 189  PHE   A CD2  1 
ATOM   1423  C CE1  . PHE   A  1 176  ? 141.502 199.339 170.232 1.00 77.97  ? 189  PHE   A CE1  1 
ATOM   1424  C CE2  . PHE   A  1 176  ? 140.978 197.692 171.940 1.00 82.99  ? 189  PHE   A CE2  1 
ATOM   1425  C CZ   . PHE   A  1 176  ? 141.764 198.114 170.859 1.00 81.45  ? 189  PHE   A CZ   1 
ATOM   1426  N N    . THR   A  1 177  ? 135.341 201.069 173.088 1.00 91.63  ? 190  THR   A N    1 
ATOM   1427  C CA   . THR   A  1 177  ? 134.375 202.011 173.659 1.00 93.34  ? 190  THR   A CA   1 
ATOM   1428  C C    . THR   A  1 177  ? 134.950 202.784 174.840 1.00 93.02  ? 190  THR   A C    1 
ATOM   1429  O O    . THR   A  1 177  ? 135.876 202.323 175.506 1.00 99.05  ? 190  THR   A O    1 
ATOM   1430  C CB   . THR   A  1 177  ? 133.119 201.269 174.118 1.00 97.11  ? 190  THR   A CB   1 
ATOM   1431  O OG1  . THR   A  1 177  ? 133.459 200.181 174.949 1.00 96.17  ? 190  THR   A OG1  1 
ATOM   1432  C CG2  . THR   A  1 177  ? 132.350 200.714 172.923 1.00 94.39  ? 190  THR   A CG2  1 
ATOM   1433  N N    . TYR   A  1 178  ? 134.387 203.949 175.137 1.00 92.40  ? 191  TYR   A N    1 
ATOM   1434  C CA   . TYR   A  1 178  ? 134.745 204.728 176.321 1.00 95.92  ? 191  TYR   A CA   1 
ATOM   1435  C C    . TYR   A  1 178  ? 133.506 205.450 176.851 1.00 98.45  ? 191  TYR   A C    1 
ATOM   1436  O O    . TYR   A  1 178  ? 132.594 205.790 176.099 1.00 100.02 ? 191  TYR   A O    1 
ATOM   1437  C CB   . TYR   A  1 178  ? 135.910 205.684 176.063 1.00 94.13  ? 191  TYR   A CB   1 
ATOM   1438  C CG   . TYR   A  1 178  ? 135.612 206.852 175.159 1.00 92.05  ? 191  TYR   A CG   1 
ATOM   1439  C CD1  . TYR   A  1 178  ? 135.149 208.060 175.701 1.00 89.35  ? 191  TYR   A CD1  1 
ATOM   1440  C CD2  . TYR   A  1 178  ? 135.815 206.733 173.777 1.00 95.51  ? 191  TYR   A CD2  1 
ATOM   1441  C CE1  . TYR   A  1 178  ? 134.874 209.146 174.859 1.00 90.37  ? 191  TYR   A CE1  1 
ATOM   1442  C CE2  . TYR   A  1 178  ? 135.551 207.821 172.929 1.00 98.54  ? 191  TYR   A CE2  1 
ATOM   1443  C CZ   . TYR   A  1 178  ? 135.066 209.025 173.469 1.00 94.22  ? 191  TYR   A CZ   1 
ATOM   1444  O OH   . TYR   A  1 178  ? 134.757 210.050 172.639 1.00 98.69  ? 191  TYR   A OH   1 
ATOM   1445  N N    . ASN   A  1 179  ? 133.452 205.692 178.155 1.00 106.92 ? 192  ASN   A N    1 
ATOM   1446  C CA   . ASN   A  1 179  ? 132.333 206.368 178.791 1.00 105.38 ? 192  ASN   A CA   1 
ATOM   1447  C C    . ASN   A  1 179  ? 132.278 207.851 178.398 1.00 107.84 ? 192  ASN   A C    1 
ATOM   1448  O O    . ASN   A  1 179  ? 133.005 208.678 178.949 1.00 110.15 ? 192  ASN   A O    1 
ATOM   1449  C CB   . ASN   A  1 179  ? 132.423 206.137 180.301 1.00 105.72 ? 192  ASN   A CB   1 
ATOM   1450  C CG   . ASN   A  1 179  ? 131.340 206.858 181.082 1.00 109.68 ? 192  ASN   A CG   1 
ATOM   1451  O OD1  . ASN   A  1 179  ? 130.423 207.456 180.529 1.00 111.16 ? 192  ASN   A OD1  1 
ATOM   1452  N ND2  . ASN   A  1 179  ? 131.486 206.802 182.391 1.00 112.10 ? 192  ASN   A ND2  1 
ATOM   1453  N N    . VAL   A  1 180  ? 131.333 208.196 177.528 1.00 105.12 ? 193  VAL   A N    1 
ATOM   1454  C CA   . VAL   A  1 180  ? 131.075 209.550 177.017 1.00 103.38 ? 193  VAL   A CA   1 
ATOM   1455  C C    . VAL   A  1 180  ? 130.917 210.602 178.116 1.00 105.83 ? 193  VAL   A C    1 
ATOM   1456  O O    . VAL   A  1 180  ? 131.254 211.761 177.896 1.00 105.92 ? 193  VAL   A O    1 
ATOM   1457  C CB   . VAL   A  1 180  ? 129.809 209.501 176.144 1.00 103.67 ? 193  VAL   A CB   1 
ATOM   1458  C CG1  . VAL   A  1 180  ? 129.259 210.869 175.739 1.00 106.41 ? 193  VAL   A CG1  1 
ATOM   1459  C CG2  . VAL   A  1 180  ? 130.097 208.733 174.855 1.00 103.31 ? 193  VAL   A CG2  1 
ATOM   1460  N N    . SER   A  1 181  ? 130.460 210.219 179.306 1.00 110.11 ? 194  SER   A N    1 
ATOM   1461  C CA   . SER   A  1 181  ? 130.219 211.136 180.422 1.00 107.84 ? 194  SER   A CA   1 
ATOM   1462  C C    . SER   A  1 181  ? 131.453 211.485 181.261 1.00 111.24 ? 194  SER   A C    1 
ATOM   1463  O O    . SER   A  1 181  ? 131.383 212.404 182.074 1.00 113.52 ? 194  SER   A O    1 
ATOM   1464  C CB   . SER   A  1 181  ? 129.161 210.523 181.343 1.00 110.06 ? 194  SER   A CB   1 
ATOM   1465  O OG   . SER   A  1 181  ? 127.982 210.233 180.614 1.00 111.20 ? 194  SER   A OG   1 
ATOM   1466  N N    . THR   A  1 182  ? 132.570 210.779 181.094 1.00 106.64 ? 195  THR   A N    1 
ATOM   1467  C CA   . THR   A  1 182  ? 133.817 210.999 181.855 1.00 103.69 ? 195  THR   A CA   1 
ATOM   1468  C C    . THR   A  1 182  ? 134.439 212.361 181.613 1.00 102.64 ? 195  THR   A C    1 
ATOM   1469  O O    . THR   A  1 182  ? 134.245 212.945 180.561 1.00 107.34 ? 195  THR   A O    1 
ATOM   1470  C CB   . THR   A  1 182  ? 134.883 209.963 181.494 1.00 101.01 ? 195  THR   A CB   1 
ATOM   1471  O OG1  . THR   A  1 182  ? 135.112 209.898 180.110 1.00 102.98 ? 195  THR   A OG1  1 
ATOM   1472  C CG2  . THR   A  1 182  ? 134.426 208.601 181.973 1.00 102.59 ? 195  THR   A CG2  1 
ATOM   1473  N N    . ASP   A  1 183  ? 135.189 212.895 182.572 1.00 99.28  ? 196  ASP   A N    1 
ATOM   1474  C CA   . ASP   A  1 183  ? 135.878 214.182 182.397 1.00 101.77 ? 196  ASP   A CA   1 
ATOM   1475  C C    . ASP   A  1 183  ? 137.282 214.019 181.805 1.00 101.29 ? 196  ASP   A C    1 
ATOM   1476  O O    . ASP   A  1 183  ? 137.746 214.877 181.059 1.00 103.87 ? 196  ASP   A O    1 
ATOM   1477  C CB   . ASP   A  1 183  ? 135.958 214.920 183.736 1.00 105.05 ? 196  ASP   A CB   1 
ATOM   1478  C CG   . ASP   A  1 183  ? 134.589 215.358 184.261 1.00 111.43 ? 196  ASP   A CG   1 
ATOM   1479  O OD1  . ASP   A  1 183  ? 133.680 215.650 183.448 1.00 111.99 ? 196  ASP   A OD1  1 
ATOM   1480  O OD2  . ASP   A  1 183  ? 134.431 215.432 185.498 1.00 111.35 ? 196  ASP   A OD2  1 
ATOM   1481  N N    . TRP   A  1 184  ? 137.949 212.904 182.106 1.00 90.14  ? 197  TRP   A N    1 
ATOM   1482  C CA   . TRP   A  1 184  ? 139.308 212.620 181.663 1.00 88.77  ? 197  TRP   A CA   1 
ATOM   1483  C C    . TRP   A  1 184  ? 139.542 211.205 181.154 1.00 91.20  ? 197  TRP   A C    1 
ATOM   1484  O O    . TRP   A  1 184  ? 139.042 210.237 181.721 1.00 91.77  ? 197  TRP   A O    1 
ATOM   1485  C CB   . TRP   A  1 184  ? 140.267 212.838 182.834 1.00 84.91  ? 197  TRP   A CB   1 
ATOM   1486  C CG   . TRP   A  1 184  ? 140.282 214.205 183.420 1.00 87.47  ? 197  TRP   A CG   1 
ATOM   1487  C CD1  . TRP   A  1 184  ? 139.650 214.598 184.543 1.00 86.74  ? 197  TRP   A CD1  1 
ATOM   1488  C CD2  . TRP   A  1 184  ? 140.965 215.385 182.915 1.00 91.75  ? 197  TRP   A CD2  1 
ATOM   1489  N NE1  . TRP   A  1 184  ? 139.882 215.941 184.759 1.00 87.80  ? 197  TRP   A NE1  1 
ATOM   1490  C CE2  . TRP   A  1 184  ? 140.695 216.473 183.789 1.00 89.95  ? 197  TRP   A CE2  1 
ATOM   1491  C CE3  . TRP   A  1 184  ? 141.799 215.638 181.814 1.00 90.45  ? 197  TRP   A CE3  1 
ATOM   1492  C CZ2  . TRP   A  1 184  ? 141.228 217.748 183.584 1.00 89.98  ? 197  TRP   A CZ2  1 
ATOM   1493  C CZ3  . TRP   A  1 184  ? 142.341 216.915 181.596 1.00 88.78  ? 197  TRP   A CZ3  1 
ATOM   1494  C CH2  . TRP   A  1 184  ? 142.061 217.968 182.480 1.00 89.46  ? 197  TRP   A CH2  1 
ATOM   1495  N N    . LEU   A  1 185  ? 140.339 211.099 180.095 1.00 82.94  ? 198  LEU   A N    1 
ATOM   1496  C CA   . LEU   A  1 185  ? 140.849 209.843 179.563 1.00 75.39  ? 198  LEU   A CA   1 
ATOM   1497  C C    . LEU   A  1 185  ? 142.358 209.890 179.759 1.00 76.35  ? 198  LEU   A C    1 
ATOM   1498  O O    . LEU   A  1 185  ? 142.967 210.949 179.653 1.00 83.26  ? 198  LEU   A O    1 
ATOM   1499  C CB   . LEU   A  1 185  ? 140.529 209.582 178.087 1.00 76.05  ? 198  LEU   A CB   1 
ATOM   1500  C CG   . LEU   A  1 185  ? 139.058 209.275 177.796 1.00 80.14  ? 198  LEU   A CG   1 
ATOM   1501  C CD1  . LEU   A  1 185  ? 138.286 210.546 177.494 1.00 79.66  ? 198  LEU   A CD1  1 
ATOM   1502  C CD2  . LEU   A  1 185  ? 138.949 208.330 176.607 1.00 82.71  ? 198  LEU   A CD2  1 
ATOM   1503  N N    . TYR   A  1 186  ? 142.976 208.753 180.009 1.00 69.56  ? 199  TYR   A N    1 
ATOM   1504  C CA   . TYR   A  1 186  ? 144.413 208.651 180.199 1.00 68.74  ? 199  TYR   A CA   1 
ATOM   1505  C C    . TYR   A  1 186  ? 144.958 207.614 179.243 1.00 72.22  ? 199  TYR   A C    1 
ATOM   1506  O O    . TYR   A  1 186  ? 144.312 206.589 179.067 1.00 78.16  ? 199  TYR   A O    1 
ATOM   1507  C CB   . TYR   A  1 186  ? 144.736 208.273 181.642 1.00 69.30  ? 199  TYR   A CB   1 
ATOM   1508  C CG   . TYR   A  1 186  ? 144.274 209.286 182.659 1.00 72.58  ? 199  TYR   A CG   1 
ATOM   1509  C CD1  . TYR   A  1 186  ? 142.976 209.203 183.188 1.00 72.09  ? 199  TYR   A CD1  1 
ATOM   1510  C CD2  . TYR   A  1 186  ? 145.130 210.322 183.066 1.00 72.23  ? 199  TYR   A CD2  1 
ATOM   1511  C CE1  . TYR   A  1 186  ? 142.527 210.163 184.106 1.00 75.16  ? 199  TYR   A CE1  1 
ATOM   1512  C CE2  . TYR   A  1 186  ? 144.700 211.255 184.022 1.00 78.72  ? 199  TYR   A CE2  1 
ATOM   1513  C CZ   . TYR   A  1 186  ? 143.389 211.187 184.531 1.00 86.02  ? 199  TYR   A CZ   1 
ATOM   1514  O OH   . TYR   A  1 186  ? 142.945 212.101 185.429 1.00 91.73  ? 199  TYR   A OH   1 
ATOM   1515  N N    . PHE   A  1 187  ? 146.119 207.847 178.640 1.00 67.17  ? 200  PHE   A N    1 
ATOM   1516  C CA   . PHE   A  1 187  ? 146.724 206.904 177.702 1.00 58.94  ? 200  PHE   A CA   1 
ATOM   1517  C C    . PHE   A  1 187  ? 148.219 206.722 177.894 1.00 61.02  ? 200  PHE   A C    1 
ATOM   1518  O O    . PHE   A  1 187  ? 148.915 207.692 178.163 1.00 74.13  ? 200  PHE   A O    1 
ATOM   1519  C CB   . PHE   A  1 187  ? 146.547 207.372 176.254 1.00 55.49  ? 200  PHE   A CB   1 
ATOM   1520  C CG   . PHE   A  1 187  ? 145.137 207.587 175.766 1.00 64.41  ? 200  PHE   A CG   1 
ATOM   1521  C CD1  . PHE   A  1 187  ? 144.517 208.840 175.897 1.00 64.21  ? 200  PHE   A CD1  1 
ATOM   1522  C CD2  . PHE   A  1 187  ? 144.462 206.542 175.124 1.00 62.30  ? 200  PHE   A CD2  1 
ATOM   1523  C CE1  . PHE   A  1 187  ? 143.218 209.038 175.403 1.00 70.65  ? 200  PHE   A CE1  1 
ATOM   1524  C CE2  . PHE   A  1 187  ? 143.162 206.737 174.644 1.00 62.95  ? 200  PHE   A CE2  1 
ATOM   1525  C CZ   . PHE   A  1 187  ? 142.538 207.983 174.781 1.00 66.87  ? 200  PHE   A CZ   1 
ATOM   1526  N N    . HIS   A  1 188  ? 148.717 205.496 177.770 1.00 56.01  ? 201  HIS   A N    1 
ATOM   1527  C CA   . HIS   A  1 188  ? 150.154 205.221 177.716 1.00 54.03  ? 201  HIS   A CA   1 
ATOM   1528  C C    . HIS   A  1 188  ? 150.464 204.712 176.325 1.00 60.99  ? 201  HIS   A C    1 
ATOM   1529  O O    . HIS   A  1 188  ? 149.918 203.690 175.934 1.00 77.12  ? 201  HIS   A O    1 
ATOM   1530  C CB   . HIS   A  1 188  ? 150.661 204.183 178.715 1.00 50.90  ? 201  HIS   A CB   1 
ATOM   1531  C CG   . HIS   A  1 188  ? 150.610 204.580 180.152 1.00 61.96  ? 201  HIS   A CG   1 
ATOM   1532  N ND1  . HIS   A  1 188  ? 149.460 204.690 180.924 1.00 73.00  ? 201  HIS   A ND1  1 
ATOM   1533  C CD2  . HIS   A  1 188  ? 151.700 204.788 180.934 1.00 60.88  ? 201  HIS   A CD2  1 
ATOM   1534  C CE1  . HIS   A  1 188  ? 149.888 204.956 182.161 1.00 66.94  ? 201  HIS   A CE1  1 
ATOM   1535  N NE2  . HIS   A  1 188  ? 151.223 205.036 182.191 1.00 63.06  ? 201  HIS   A NE2  1 
ATOM   1536  N N    . PHE   A  1 189  ? 151.340 205.377 175.589 1.00 59.05  ? 202  PHE   A N    1 
ATOM   1537  C CA   . PHE   A  1 189  ? 151.798 204.929 174.282 1.00 57.35  ? 202  PHE   A CA   1 
ATOM   1538  C C    . PHE   A  1 189  ? 153.296 204.740 174.387 1.00 58.29  ? 202  PHE   A C    1 
ATOM   1539  O O    . PHE   A  1 189  ? 153.991 205.705 174.672 1.00 72.93  ? 202  PHE   A O    1 
ATOM   1540  C CB   . PHE   A  1 189  ? 151.447 205.945 173.195 1.00 55.05  ? 202  PHE   A CB   1 
ATOM   1541  C CG   . PHE   A  1 189  ? 149.977 206.259 173.066 1.00 54.79  ? 202  PHE   A CG   1 
ATOM   1542  C CD1  . PHE   A  1 189  ? 149.056 205.229 172.833 1.00 56.87  ? 202  PHE   A CD1  1 
ATOM   1543  C CD2  . PHE   A  1 189  ? 149.533 207.585 173.140 1.00 57.15  ? 202  PHE   A CD2  1 
ATOM   1544  C CE1  . PHE   A  1 189  ? 147.695 205.525 172.678 1.00 59.57  ? 202  PHE   A CE1  1 
ATOM   1545  C CE2  . PHE   A  1 189  ? 148.173 207.880 172.992 1.00 60.05  ? 202  PHE   A CE2  1 
ATOM   1546  C CZ   . PHE   A  1 189  ? 147.252 206.852 172.762 1.00 62.68  ? 202  PHE   A CZ   1 
ATOM   1547  N N    . TYR   A  1 190  ? 153.824 203.547 174.169 1.00 53.16  ? 203  TYR   A N    1 
ATOM   1548  C CA   . TYR   A  1 190  ? 155.263 203.316 174.264 1.00 55.02  ? 203  TYR   A CA   1 
ATOM   1549  C C    . TYR   A  1 190  ? 155.726 202.231 173.318 1.00 66.27  ? 203  TYR   A C    1 
ATOM   1550  O O    . TYR   A  1 190  ? 154.927 201.499 172.751 1.00 79.82  ? 203  TYR   A O    1 
ATOM   1551  C CB   . TYR   A  1 190  ? 155.690 203.034 175.710 1.00 59.92  ? 203  TYR   A CB   1 
ATOM   1552  C CG   . TYR   A  1 190  ? 155.301 201.706 176.311 1.00 65.26  ? 203  TYR   A CG   1 
ATOM   1553  C CD1  . TYR   A  1 190  ? 156.087 200.564 176.079 1.00 64.29  ? 203  TYR   A CD1  1 
ATOM   1554  C CD2  . TYR   A  1 190  ? 154.224 201.640 177.205 1.00 63.34  ? 203  TYR   A CD2  1 
ATOM   1555  C CE1  . TYR   A  1 190  ? 155.771 199.351 176.710 1.00 64.61  ? 203  TYR   A CE1  1 
ATOM   1556  C CE2  . TYR   A  1 190  ? 153.935 200.440 177.873 1.00 62.95  ? 203  TYR   A CE2  1 
ATOM   1557  C CZ   . TYR   A  1 190  ? 154.689 199.284 177.601 1.00 66.05  ? 203  TYR   A CZ   1 
ATOM   1558  O OH   . TYR   A  1 190  ? 154.384 198.106 178.198 1.00 66.12  ? 203  TYR   A OH   1 
ATOM   1559  N N    . GLN   A  1 191  ? 157.034 202.144 173.131 1.00 71.95  ? 204  GLN   A N    1 
ATOM   1560  C CA   . GLN   A  1 191  ? 157.647 201.137 172.283 1.00 65.71  ? 204  GLN   A CA   1 
ATOM   1561  C C    . GLN   A  1 191  ? 158.798 200.447 173.004 1.00 69.05  ? 204  GLN   A C    1 
ATOM   1562  O O    . GLN   A  1 191  ? 159.602 201.078 173.680 1.00 77.81  ? 204  GLN   A O    1 
ATOM   1563  C CB   . GLN   A  1 191  ? 158.084 201.756 170.957 1.00 68.93  ? 204  GLN   A CB   1 
ATOM   1564  C CG   . GLN   A  1 191  ? 159.166 202.835 171.125 1.00 70.56  ? 204  GLN   A CG   1 
ATOM   1565  C CD   . GLN   A  1 191  ? 159.515 203.505 169.814 1.00 79.06  ? 204  GLN   A CD   1 
ATOM   1566  O OE1  . GLN   A  1 191  ? 159.231 203.003 168.742 1.00 86.13  ? 204  GLN   A OE1  1 
ATOM   1567  N NE2  . GLN   A  1 191  ? 160.143 204.653 169.837 1.00 79.69  ? 204  GLN   A NE2  1 
ATOM   1568  N N    . GLU   A  1 192  ? 158.889 199.139 172.854 1.00 79.52  ? 205  GLU   A N    1 
ATOM   1569  C CA   . GLU   A  1 192  ? 159.950 198.317 173.432 1.00 81.43  ? 205  GLU   A CA   1 
ATOM   1570  C C    . GLU   A  1 192  ? 160.319 197.226 172.432 1.00 86.84  ? 205  GLU   A C    1 
ATOM   1571  O O    . GLU   A  1 192  ? 159.430 196.562 171.908 1.00 94.57  ? 205  GLU   A O    1 
ATOM   1572  C CB   . GLU   A  1 192  ? 159.477 197.723 174.771 1.00 86.43  ? 205  GLU   A CB   1 
ATOM   1573  C CG   . GLU   A  1 192  ? 160.557 196.865 175.439 1.00 93.04  ? 205  GLU   A CG   1 
ATOM   1574  C CD   . GLU   A  1 192  ? 160.134 196.284 176.800 1.00 100.12 ? 205  GLU   A CD   1 
ATOM   1575  O OE1  . GLU   A  1 192  ? 158.942 195.966 177.004 1.00 98.53  ? 205  GLU   A OE1  1 
ATOM   1576  O OE2  . GLU   A  1 192  ? 161.030 196.027 177.636 1.00 95.97  ? 205  GLU   A OE2  1 
ATOM   1577  N N    . ARG   A  1 193  ? 161.611 197.029 172.154 1.00 85.48  ? 206  ARG   A N    1 
ATOM   1578  C CA   . ARG   A  1 193  ? 162.121 195.994 171.234 1.00 85.03  ? 206  ARG   A CA   1 
ATOM   1579  C C    . ARG   A  1 193  ? 161.324 195.888 169.927 1.00 91.13  ? 206  ARG   A C    1 
ATOM   1580  O O    . ARG   A  1 193  ? 160.867 194.818 169.533 1.00 90.03  ? 206  ARG   A O    1 
ATOM   1581  C CB   . ARG   A  1 193  ? 162.257 194.659 171.980 1.00 86.52  ? 206  ARG   A CB   1 
ATOM   1582  C CG   . ARG   A  1 193  ? 163.381 194.703 173.022 1.00 87.85  ? 206  ARG   A CG   1 
ATOM   1583  C CD   . ARG   A  1 193  ? 163.599 193.335 173.684 1.00 93.46  ? 206  ARG   A CD   1 
ATOM   1584  N NE   . ARG   A  1 193  ? 162.425 192.886 174.457 1.00 100.50 ? 206  ARG   A NE   1 
ATOM   1585  C CZ   . ARG   A  1 193  ? 162.018 193.358 175.619 1.00 98.58  ? 206  ARG   A CZ   1 
ATOM   1586  N NH1  . ARG   A  1 193  ? 160.899 192.951 176.134 1.00 97.54  ? 206  ARG   A NH1  1 
ATOM   1587  N NH2  . ARG   A  1 193  ? 162.688 194.259 176.272 1.00 89.99  ? 206  ARG   A NH2  1 
ATOM   1588  N N    . GLY   A  1 194  ? 161.090 197.025 169.283 1.00 79.60  ? 207  GLY   A N    1 
ATOM   1589  C CA   . GLY   A  1 194  ? 160.355 197.125 168.023 1.00 71.37  ? 207  GLY   A CA   1 
ATOM   1590  C C    . GLY   A  1 194  ? 158.855 196.878 168.103 1.00 70.79  ? 207  GLY   A C    1 
ATOM   1591  O O    . GLY   A  1 194  ? 158.206 196.823 167.065 1.00 77.28  ? 207  GLY   A O    1 
ATOM   1592  N N    . THR   A  1 195  ? 158.283 196.708 169.290 1.00 68.52  ? 208  THR   A N    1 
ATOM   1593  C CA   . THR   A  1 195  ? 156.849 196.491 169.482 1.00 66.61  ? 208  THR   A CA   1 
ATOM   1594  C C    . THR   A  1 195  ? 156.205 197.707 170.119 1.00 67.93  ? 208  THR   A C    1 
ATOM   1595  O O    . THR   A  1 195  ? 156.686 198.200 171.131 1.00 78.97  ? 208  THR   A O    1 
ATOM   1596  C CB   . THR   A  1 195  ? 156.593 195.274 170.368 1.00 71.58  ? 208  THR   A CB   1 
ATOM   1597  O OG1  . THR   A  1 195  ? 157.253 194.143 169.864 1.00 80.78  ? 208  THR   A OG1  1 
ATOM   1598  C CG2  . THR   A  1 195  ? 155.119 194.913 170.425 1.00 60.88  ? 208  THR   A CG2  1 
ATOM   1599  N N    . PHE   A  1 196  ? 155.135 198.216 169.525 1.00 60.01  ? 209  PHE   A N    1 
ATOM   1600  C CA   . PHE   A  1 196  ? 154.347 199.314 170.055 1.00 54.98  ? 209  PHE   A CA   1 
ATOM   1601  C C    . PHE   A  1 196  ? 153.296 198.780 171.025 1.00 64.62  ? 209  PHE   A C    1 
ATOM   1602  O O    . PHE   A  1 196  ? 152.721 197.716 170.794 1.00 75.02  ? 209  PHE   A O    1 
ATOM   1603  C CB   . PHE   A  1 196  ? 153.675 200.063 168.909 1.00 54.69  ? 209  PHE   A CB   1 
ATOM   1604  C CG   . PHE   A  1 196  ? 152.802 201.212 169.357 1.00 59.51  ? 209  PHE   A CG   1 
ATOM   1605  C CD1  . PHE   A  1 196  ? 153.387 202.421 169.755 1.00 63.94  ? 209  PHE   A CD1  1 
ATOM   1606  C CD2  . PHE   A  1 196  ? 151.406 201.081 169.377 1.00 61.82  ? 209  PHE   A CD2  1 
ATOM   1607  C CE1  . PHE   A  1 196  ? 152.583 203.513 170.108 1.00 61.70  ? 209  PHE   A CE1  1 
ATOM   1608  C CE2  . PHE   A  1 196  ? 150.606 202.164 169.768 1.00 59.72  ? 209  PHE   A CE2  1 
ATOM   1609  C CZ   . PHE   A  1 196  ? 151.190 203.385 170.112 1.00 62.82  ? 209  PHE   A CZ   1 
ATOM   1610  N N    . TYR   A  1 197  ? 153.026 199.511 172.095 1.00 63.96  ? 210  TYR   A N    1 
ATOM   1611  C CA   . TYR   A  1 197  ? 152.027 199.177 173.097 1.00 56.94  ? 210  TYR   A CA   1 
ATOM   1612  C C    . TYR   A  1 197  ? 151.164 200.385 173.408 1.00 58.37  ? 210  TYR   A C    1 
ATOM   1613  O O    . TYR   A  1 197  ? 151.676 201.487 173.574 1.00 69.19  ? 210  TYR   A O    1 
ATOM   1614  C CB   . TYR   A  1 197  ? 152.683 198.717 174.393 1.00 53.83  ? 210  TYR   A CB   1 
ATOM   1615  C CG   . TYR   A  1 197  ? 153.520 197.472 174.294 1.00 56.36  ? 210  TYR   A CG   1 
ATOM   1616  C CD1  . TYR   A  1 197  ? 154.860 197.555 173.896 1.00 57.90  ? 210  TYR   A CD1  1 
ATOM   1617  C CD2  . TYR   A  1 197  ? 152.959 196.235 174.641 1.00 56.82  ? 210  TYR   A CD2  1 
ATOM   1618  C CE1  . TYR   A  1 197  ? 155.635 196.391 173.812 1.00 62.29  ? 210  TYR   A CE1  1 
ATOM   1619  C CE2  . TYR   A  1 197  ? 153.730 195.067 174.560 1.00 60.92  ? 210  TYR   A CE2  1 
ATOM   1620  C CZ   . TYR   A  1 197  ? 155.068 195.145 174.137 1.00 70.69  ? 210  TYR   A CZ   1 
ATOM   1621  O OH   . TYR   A  1 197  ? 155.818 194.022 174.045 1.00 76.93  ? 210  TYR   A OH   1 
ATOM   1622  N N    . ALA   A  1 198  ? 149.861 200.176 173.529 1.00 61.05  ? 211  ALA   A N    1 
ATOM   1623  C CA   . ALA   A  1 198  ? 148.918 201.218 173.880 1.00 57.50  ? 211  ALA   A CA   1 
ATOM   1624  C C    . ALA   A  1 198  ? 148.033 200.771 175.033 1.00 68.09  ? 211  ALA   A C    1 
ATOM   1625  O O    . ALA   A  1 198  ? 147.562 199.637 175.071 1.00 78.74  ? 211  ALA   A O    1 
ATOM   1626  C CB   . ALA   A  1 198  ? 148.086 201.601 172.669 1.00 56.54  ? 211  ALA   A CB   1 
ATOM   1627  N N    . TYR   A  1 199  ? 147.785 201.671 175.970 1.00 62.00  ? 212  TYR   A N    1 
ATOM   1628  C CA   . TYR   A  1 199  ? 146.929 201.445 177.118 1.00 53.03  ? 212  TYR   A CA   1 
ATOM   1629  C C    . TYR   A  1 199  ? 146.066 202.671 177.329 1.00 58.42  ? 212  TYR   A C    1 
ATOM   1630  O O    . TYR   A  1 199  ? 146.504 203.774 177.022 1.00 73.74  ? 212  TYR   A O    1 
ATOM   1631  C CB   . TYR   A  1 199  ? 147.726 201.214 178.400 1.00 54.22  ? 212  TYR   A CB   1 
ATOM   1632  C CG   . TYR   A  1 199  ? 148.738 200.097 178.411 1.00 53.49  ? 212  TYR   A CG   1 
ATOM   1633  C CD1  . TYR   A  1 199  ? 149.924 200.223 177.679 1.00 59.41  ? 212  TYR   A CD1  1 
ATOM   1634  C CD2  . TYR   A  1 199  ? 148.538 198.970 179.222 1.00 58.35  ? 212  TYR   A CD2  1 
ATOM   1635  C CE1  . TYR   A  1 199  ? 150.875 199.200 177.710 1.00 56.99  ? 212  TYR   A CE1  1 
ATOM   1636  C CE2  . TYR   A  1 199  ? 149.502 197.951 179.273 1.00 60.19  ? 212  TYR   A CE2  1 
ATOM   1637  C CZ   . TYR   A  1 199  ? 150.675 198.068 178.509 1.00 63.50  ? 212  TYR   A CZ   1 
ATOM   1638  O OH   . TYR   A  1 199  ? 151.649 197.129 178.566 1.00 71.50  ? 212  TYR   A OH   1 
ATOM   1639  N N    . TYR   A  1 200  ? 144.863 202.511 177.853 1.00 60.33  ? 213  TYR   A N    1 
ATOM   1640  C CA   . TYR   A  1 200  ? 143.994 203.633 178.165 1.00 63.46  ? 213  TYR   A CA   1 
ATOM   1641  C C    . TYR   A  1 200  ? 143.098 203.390 179.364 1.00 70.23  ? 213  TYR   A C    1 
ATOM   1642  O O    . TYR   A  1 200  ? 142.914 202.266 179.806 1.00 77.89  ? 213  TYR   A O    1 
ATOM   1643  C CB   . TYR   A  1 200  ? 143.111 204.024 176.980 1.00 64.45  ? 213  TYR   A CB   1 
ATOM   1644  C CG   . TYR   A  1 200  ? 141.784 203.292 176.864 1.00 71.33  ? 213  TYR   A CG   1 
ATOM   1645  C CD1  . TYR   A  1 200  ? 141.712 201.903 177.067 1.00 75.09  ? 213  TYR   A CD1  1 
ATOM   1646  C CD2  . TYR   A  1 200  ? 140.611 204.005 176.550 1.00 65.65  ? 213  TYR   A CD2  1 
ATOM   1647  C CE1  . TYR   A  1 200  ? 140.489 201.227 176.965 1.00 76.97  ? 213  TYR   A CE1  1 
ATOM   1648  C CE2  . TYR   A  1 200  ? 139.384 203.330 176.439 1.00 71.34  ? 213  TYR   A CE2  1 
ATOM   1649  C CZ   . TYR   A  1 200  ? 139.320 201.937 176.645 1.00 82.26  ? 213  TYR   A CZ   1 
ATOM   1650  O OH   . TYR   A  1 200  ? 138.153 201.257 176.531 1.00 86.13  ? 213  TYR   A OH   1 
ATOM   1651  N N    . ALA   A  1 201  ? 142.567 204.452 179.937 1.00 74.34  ? 214  ALA   A N    1 
ATOM   1652  C CA   . ALA   A  1 201  ? 141.549 204.386 180.962 1.00 69.38  ? 214  ALA   A CA   1 
ATOM   1653  C C    . ALA   A  1 201  ? 140.642 205.590 180.773 1.00 77.26  ? 214  ALA   A C    1 
ATOM   1654  O O    . ALA   A  1 201  ? 141.113 206.667 180.426 1.00 83.02  ? 214  ALA   A O    1 
ATOM   1655  C CB   . ALA   A  1 201  ? 142.135 204.342 182.371 1.00 71.90  ? 214  ALA   A CB   1 
ATOM   1656  N N    . ASP   A  1 202  ? 139.348 205.432 180.987 1.00 98.10  ? 215  ASP   A N    1 
ATOM   1657  C CA   . ASP   A  1 202  ? 138.367 206.512 180.935 1.00 98.37  ? 215  ASP   A CA   1 
ATOM   1658  C C    . ASP   A  1 202  ? 137.961 206.882 182.370 1.00 102.47 ? 215  ASP   A C    1 
ATOM   1659  O O    . ASP   A  1 202  ? 136.790 206.985 182.704 1.00 106.51 ? 215  ASP   A O    1 
ATOM   1660  C CB   . ASP   A  1 202  ? 137.200 206.116 180.024 1.00 98.02  ? 215  ASP   A CB   1 
ATOM   1661  C CG   . ASP   A  1 202  ? 136.465 204.832 180.430 1.00 104.16 ? 215  ASP   A CG   1 
ATOM   1662  O OD1  . ASP   A  1 202  ? 136.933 204.090 181.320 1.00 103.95 ? 215  ASP   A OD1  1 
ATOM   1663  O OD2  . ASP   A  1 202  ? 135.433 204.538 179.790 1.00 104.42 ? 215  ASP   A OD2  1 
ATOM   1664  N N    . SER   A  1 203  ? 138.930 206.976 183.277 1.00 101.57 ? 216  SER   A N    1 
ATOM   1665  C CA   . SER   A  1 203  ? 138.746 207.306 184.695 1.00 100.78 ? 216  SER   A CA   1 
ATOM   1666  C C    . SER   A  1 203  ? 140.094 207.584 185.339 1.00 103.12 ? 216  SER   A C    1 
ATOM   1667  O O    . SER   A  1 203  ? 141.119 207.178 184.802 1.00 105.16 ? 216  SER   A O    1 
ATOM   1668  C CB   . SER   A  1 203  ? 138.117 206.121 185.438 1.00 96.62  ? 216  SER   A CB   1 
ATOM   1669  O OG   . SER   A  1 203  ? 136.735 206.065 185.194 1.00 103.16 ? 216  SER   A OG   1 
ATOM   1670  N N    . GLY   A  1 204  ? 140.116 208.222 186.510 1.00 108.00 ? 217  GLY   A N    1 
ATOM   1671  C CA   . GLY   A  1 204  ? 141.351 208.461 187.261 1.00 107.03 ? 217  GLY   A CA   1 
ATOM   1672  C C    . GLY   A  1 204  ? 141.818 207.151 187.899 1.00 109.43 ? 217  GLY   A C    1 
ATOM   1673  O O    . GLY   A  1 204  ? 141.639 206.930 189.095 1.00 111.93 ? 217  GLY   A O    1 
ATOM   1674  N N    . MET   A  1 205  ? 142.410 206.274 187.097 1.00 96.79  ? 218  MET   A N    1 
ATOM   1675  C CA   . MET   A  1 205  ? 142.855 204.942 187.493 1.00 96.54  ? 218  MET   A CA   1 
ATOM   1676  C C    . MET   A  1 205  ? 144.002 204.476 186.577 1.00 92.76  ? 218  MET   A C    1 
ATOM   1677  O O    . MET   A  1 205  ? 144.294 205.142 185.580 1.00 92.48  ? 218  MET   A O    1 
ATOM   1678  C CB   . MET   A  1 205  ? 141.655 203.977 187.379 1.00 92.96  ? 218  MET   A CB   1 
ATOM   1679  C CG   . MET   A  1 205  ? 141.092 203.841 185.961 1.00 95.98  ? 218  MET   A CG   1 
ATOM   1680  S SD   . MET   A  1 205  ? 140.304 202.235 185.655 1.00 111.76 ? 218  MET   A SD   1 
ATOM   1681  C CE   . MET   A  1 205  ? 139.043 202.631 184.418 1.00 99.06  ? 218  MET   A CE   1 
ATOM   1682  N N    . PRO   A  1 206  ? 144.702 203.380 186.898 1.00 72.62  ? 219  PRO   A N    1 
ATOM   1683  C CA   . PRO   A  1 206  ? 145.740 202.847 186.033 1.00 71.16  ? 219  PRO   A CA   1 
ATOM   1684  C C    . PRO   A  1 206  ? 145.165 202.490 184.664 1.00 73.69  ? 219  PRO   A C    1 
ATOM   1685  O O    . PRO   A  1 206  ? 144.043 202.000 184.566 1.00 78.18  ? 219  PRO   A O    1 
ATOM   1686  C CB   . PRO   A  1 206  ? 146.273 201.588 186.705 1.00 73.02  ? 219  PRO   A CB   1 
ATOM   1687  C CG   . PRO   A  1 206  ? 145.723 201.646 188.118 1.00 75.24  ? 219  PRO   A CG   1 
ATOM   1688  C CD   . PRO   A  1 206  ? 144.504 202.531 188.048 1.00 74.23  ? 219  PRO   A CD   1 
ATOM   1689  N N    . THR   A  1 207  ? 145.913 202.709 183.595 1.00 68.93  ? 220  THR   A N    1 
ATOM   1690  C CA   . THR   A  1 207  ? 145.427 202.380 182.258 1.00 64.58  ? 220  THR   A CA   1 
ATOM   1691  C C    . THR   A  1 207  ? 145.408 200.874 182.021 1.00 67.98  ? 220  THR   A C    1 
ATOM   1692  O O    . THR   A  1 207  ? 146.105 200.078 182.646 1.00 69.31  ? 220  THR   A O    1 
ATOM   1693  C CB   . THR   A  1 207  ? 146.191 203.123 181.174 1.00 59.79  ? 220  THR   A CB   1 
ATOM   1694  O OG1  . THR   A  1 207  ? 147.505 202.700 181.192 1.00 72.75  ? 220  THR   A OG1  1 
ATOM   1695  C CG2  . THR   A  1 207  ? 146.167 204.635 181.320 1.00 61.37  ? 220  THR   A CG2  1 
ATOM   1696  N N    . THR   A  1 208  ? 144.613 200.490 181.037 1.00 73.59  ? 221  THR   A N    1 
ATOM   1697  C CA   . THR   A  1 208  ? 144.305 199.134 180.616 1.00 65.43  ? 221  THR   A CA   1 
ATOM   1698  C C    . THR   A  1 208  ? 144.781 198.910 179.197 1.00 71.40  ? 221  THR   A C    1 
ATOM   1699  O O    . THR   A  1 208  ? 144.620 199.772 178.345 1.00 79.37  ? 221  THR   A O    1 
ATOM   1700  C CB   . THR   A  1 208  ? 142.781 198.975 180.687 1.00 74.81  ? 221  THR   A CB   1 
ATOM   1701  O OG1  . THR   A  1 208  ? 142.407 198.765 182.023 1.00 75.73  ? 221  THR   A OG1  1 
ATOM   1702  C CG2  . THR   A  1 208  ? 142.207 197.838 179.857 1.00 80.52  ? 221  THR   A CG2  1 
ATOM   1703  N N    . PHE   A  1 209  ? 145.353 197.745 178.929 1.00 71.07  ? 222  PHE   A N    1 
ATOM   1704  C CA   . PHE   A  1 209  ? 145.890 197.383 177.625 1.00 69.50  ? 222  PHE   A CA   1 
ATOM   1705  C C    . PHE   A  1 209  ? 144.867 197.456 176.491 1.00 69.73  ? 222  PHE   A C    1 
ATOM   1706  O O    . PHE   A  1 209  ? 143.837 196.789 176.535 1.00 77.92  ? 222  PHE   A O    1 
ATOM   1707  C CB   . PHE   A  1 209  ? 146.440 195.966 177.756 1.00 70.02  ? 222  PHE   A CB   1 
ATOM   1708  C CG   . PHE   A  1 209  ? 147.027 195.393 176.494 1.00 69.30  ? 222  PHE   A CG   1 
ATOM   1709  C CD1  . PHE   A  1 209  ? 148.382 195.590 176.198 1.00 71.24  ? 222  PHE   A CD1  1 
ATOM   1710  C CD2  . PHE   A  1 209  ? 146.228 194.623 175.633 1.00 74.11  ? 222  PHE   A CD2  1 
ATOM   1711  C CE1  . PHE   A  1 209  ? 148.948 194.978 175.071 1.00 68.49  ? 222  PHE   A CE1  1 
ATOM   1712  C CE2  . PHE   A  1 209  ? 146.791 194.036 174.491 1.00 75.66  ? 222  PHE   A CE2  1 
ATOM   1713  C CZ   . PHE   A  1 209  ? 148.155 194.200 174.218 1.00 71.60  ? 222  PHE   A CZ   1 
ATOM   1714  N N    . LEU   A  1 210  ? 145.150 198.260 175.468 1.00 63.58  ? 223  LEU   A N    1 
ATOM   1715  C CA   . LEU   A  1 210  ? 144.325 198.373 174.272 1.00 64.28  ? 223  LEU   A CA   1 
ATOM   1716  C C    . LEU   A  1 210  ? 144.774 197.327 173.258 1.00 77.92  ? 223  LEU   A C    1 
ATOM   1717  O O    . LEU   A  1 210  ? 144.014 196.435 172.895 1.00 85.31  ? 223  LEU   A O    1 
ATOM   1718  C CB   . LEU   A  1 210  ? 144.470 199.755 173.625 1.00 62.20  ? 223  LEU   A CB   1 
ATOM   1719  C CG   . LEU   A  1 210  ? 143.718 200.891 174.308 1.00 71.48  ? 223  LEU   A CG   1 
ATOM   1720  C CD1  . LEU   A  1 210  ? 144.297 202.210 173.811 1.00 71.37  ? 223  LEU   A CD1  1 
ATOM   1721  C CD2  . LEU   A  1 210  ? 142.245 200.838 173.945 1.00 69.58  ? 223  LEU   A CD2  1 
ATOM   1722  N N    . PHE   A  1 211  ? 146.023 197.444 172.812 1.00 68.49  ? 224  PHE   A N    1 
ATOM   1723  C CA   . PHE   A  1 211  ? 146.625 196.568 171.820 1.00 64.39  ? 224  PHE   A CA   1 
ATOM   1724  C C    . PHE   A  1 211  ? 148.146 196.676 171.818 1.00 69.86  ? 224  PHE   A C    1 
ATOM   1725  O O    . PHE   A  1 211  ? 148.738 197.575 172.412 1.00 79.88  ? 224  PHE   A O    1 
ATOM   1726  C CB   . PHE   A  1 211  ? 146.089 196.919 170.423 1.00 66.67  ? 224  PHE   A CB   1 
ATOM   1727  C CG   . PHE   A  1 211  ? 146.758 198.094 169.737 1.00 67.32  ? 224  PHE   A CG   1 
ATOM   1728  C CD1  . PHE   A  1 211  ? 146.457 199.407 170.124 1.00 66.22  ? 224  PHE   A CD1  1 
ATOM   1729  C CD2  . PHE   A  1 211  ? 147.676 197.875 168.696 1.00 71.93  ? 224  PHE   A CD2  1 
ATOM   1730  C CE1  . PHE   A  1 211  ? 147.105 200.485 169.504 1.00 68.79  ? 224  PHE   A CE1  1 
ATOM   1731  C CE2  . PHE   A  1 211  ? 148.284 198.958 168.042 1.00 69.65  ? 224  PHE   A CE2  1 
ATOM   1732  C CZ   . PHE   A  1 211  ? 147.995 200.265 168.447 1.00 66.77  ? 224  PHE   A CZ   1 
ATOM   1733  N N    . SER   A  1 212  ? 148.770 195.737 171.123 1.00 72.15  ? 225  SER   A N    1 
ATOM   1734  C CA   . SER   A  1 212  ? 150.202 195.676 170.903 1.00 69.47  ? 225  SER   A CA   1 
ATOM   1735  C C    . SER   A  1 212  ? 150.429 195.376 169.430 1.00 77.62  ? 225  SER   A C    1 
ATOM   1736  O O    . SER   A  1 212  ? 149.672 194.607 168.838 1.00 85.96  ? 225  SER   A O    1 
ATOM   1737  C CB   . SER   A  1 212  ? 150.839 194.632 171.802 1.00 72.06  ? 225  SER   A CB   1 
ATOM   1738  O OG   . SER   A  1 212  ? 152.211 194.534 171.531 1.00 81.42  ? 225  SER   A OG   1 
ATOM   1739  N N    . LEU   A  1 213  ? 151.447 195.971 168.822 1.00 71.28  ? 226  LEU   A N    1 
ATOM   1740  C CA   . LEU   A  1 213  ? 151.738 195.800 167.407 1.00 69.81  ? 226  LEU   A CA   1 
ATOM   1741  C C    . LEU   A  1 213  ? 153.231 195.777 167.117 1.00 73.79  ? 226  LEU   A C    1 
ATOM   1742  O O    . LEU   A  1 213  ? 153.938 196.713 167.470 1.00 83.62  ? 226  LEU   A O    1 
ATOM   1743  C CB   . LEU   A  1 213  ? 151.039 196.953 166.673 1.00 69.25  ? 226  LEU   A CB   1 
ATOM   1744  C CG   . LEU   A  1 213  ? 151.451 197.140 165.210 1.00 75.10  ? 226  LEU   A CG   1 
ATOM   1745  C CD1  . LEU   A  1 213  ? 151.100 195.922 164.366 1.00 75.77  ? 226  LEU   A CD1  1 
ATOM   1746  C CD2  . LEU   A  1 213  ? 150.731 198.356 164.644 1.00 75.49  ? 226  LEU   A CD2  1 
ATOM   1747  N N    . TYR   A  1 214  ? 153.729 194.726 166.475 1.00 74.65  ? 227  TYR   A N    1 
ATOM   1748  C CA   . TYR   A  1 214  ? 155.126 194.686 166.080 1.00 73.84  ? 227  TYR   A CA   1 
ATOM   1749  C C    . TYR   A  1 214  ? 155.344 195.571 164.853 1.00 76.45  ? 227  TYR   A C    1 
ATOM   1750  O O    . TYR   A  1 214  ? 154.597 195.494 163.883 1.00 82.02  ? 227  TYR   A O    1 
ATOM   1751  C CB   . TYR   A  1 214  ? 155.584 193.266 165.789 1.00 69.96  ? 227  TYR   A CB   1 
ATOM   1752  C CG   . TYR   A  1 214  ? 157.060 193.208 165.460 1.00 68.83  ? 227  TYR   A CG   1 
ATOM   1753  C CD1  . TYR   A  1 214  ? 157.996 193.191 166.502 1.00 71.30  ? 227  TYR   A CD1  1 
ATOM   1754  C CD2  . TYR   A  1 214  ? 157.501 193.226 164.128 1.00 65.52  ? 227  TYR   A CD2  1 
ATOM   1755  C CE1  . TYR   A  1 214  ? 159.372 193.183 166.223 1.00 75.56  ? 227  TYR   A CE1  1 
ATOM   1756  C CE2  . TYR   A  1 214  ? 158.875 193.210 163.840 1.00 72.91  ? 227  TYR   A CE2  1 
ATOM   1757  C CZ   . TYR   A  1 214  ? 159.813 193.197 164.889 1.00 79.64  ? 227  TYR   A CZ   1 
ATOM   1758  O OH   . TYR   A  1 214  ? 161.140 193.195 164.618 1.00 77.49  ? 227  TYR   A OH   1 
ATOM   1759  N N    . LEU   A  1 215  ? 156.388 196.388 164.887 1.00 73.09  ? 228  LEU   A N    1 
ATOM   1760  C CA   . LEU   A  1 215  ? 156.775 197.275 163.796 1.00 73.22  ? 228  LEU   A CA   1 
ATOM   1761  C C    . LEU   A  1 215  ? 158.230 197.069 163.386 1.00 74.98  ? 228  LEU   A C    1 
ATOM   1762  O O    . LEU   A  1 215  ? 158.578 197.206 162.217 1.00 80.91  ? 228  LEU   A O    1 
ATOM   1763  C CB   . LEU   A  1 215  ? 156.626 198.732 164.253 1.00 69.07  ? 228  LEU   A CB   1 
ATOM   1764  C CG   . LEU   A  1 215  ? 155.211 199.177 164.618 1.00 70.77  ? 228  LEU   A CG   1 
ATOM   1765  C CD1  . LEU   A  1 215  ? 155.293 200.577 165.196 1.00 71.86  ? 228  LEU   A CD1  1 
ATOM   1766  C CD2  . LEU   A  1 215  ? 154.289 199.216 163.408 1.00 69.69  ? 228  LEU   A CD2  1 
ATOM   1767  N N    . GLY   A  1 216  ? 159.098 196.729 164.330 1.00 71.88  ? 229  GLY   A N    1 
ATOM   1768  C CA   . GLY   A  1 216  ? 160.534 196.605 164.125 1.00 74.59  ? 229  GLY   A CA   1 
ATOM   1769  C C    . GLY   A  1 216  ? 161.165 197.997 164.095 1.00 80.00  ? 229  GLY   A C    1 
ATOM   1770  O O    . GLY   A  1 216  ? 162.039 198.291 164.903 1.00 86.06  ? 229  GLY   A O    1 
ATOM   1771  N N    . THR   A  1 217  ? 160.678 198.871 163.215 1.00 81.30  ? 230  THR   A N    1 
ATOM   1772  C CA   . THR   A  1 217  ? 161.128 200.260 163.090 1.00 80.76  ? 230  THR   A CA   1 
ATOM   1773  C C    . THR   A  1 217  ? 160.798 201.064 164.338 1.00 83.86  ? 230  THR   A C    1 
ATOM   1774  O O    . THR   A  1 217  ? 159.700 200.939 164.876 1.00 89.83  ? 230  THR   A O    1 
ATOM   1775  C CB   . THR   A  1 217  ? 160.412 200.981 161.938 1.00 79.03  ? 230  THR   A CB   1 
ATOM   1776  O OG1  . THR   A  1 217  ? 159.013 200.924 162.096 1.00 83.33  ? 230  THR   A OG1  1 
ATOM   1777  C CG2  . THR   A  1 217  ? 160.728 200.394 160.575 1.00 79.05  ? 230  THR   A CG2  1 
ATOM   1778  N N    . LEU   A  1 218  ? 161.698 201.940 164.773 1.00 82.25  ? 231  LEU   A N    1 
ATOM   1779  C CA   . LEU   A  1 218  ? 161.418 202.820 165.896 1.00 77.36  ? 231  LEU   A CA   1 
ATOM   1780  C C    . LEU   A  1 218  ? 160.476 203.940 165.474 1.00 80.31  ? 231  LEU   A C    1 
ATOM   1781  O O    . LEU   A  1 218  ? 160.725 204.620 164.480 1.00 83.75  ? 231  LEU   A O    1 
ATOM   1782  C CB   . LEU   A  1 218  ? 162.698 203.474 166.436 1.00 73.08  ? 231  LEU   A CB   1 
ATOM   1783  C CG   . LEU   A  1 218  ? 163.738 202.523 167.034 1.00 84.77  ? 231  LEU   A CG   1 
ATOM   1784  C CD1  . LEU   A  1 218  ? 164.937 203.329 167.520 1.00 82.86  ? 231  LEU   A CD1  1 
ATOM   1785  C CD2  . LEU   A  1 218  ? 163.176 201.748 168.222 1.00 83.87  ? 231  LEU   A CD2  1 
ATOM   1786  N N    . LEU   A  1 219  ? 159.387 204.141 166.201 1.00 77.38  ? 232  LEU   A N    1 
ATOM   1787  C CA   . LEU   A  1 219  ? 158.541 205.308 166.006 1.00 71.44  ? 232  LEU   A CA   1 
ATOM   1788  C C    . LEU   A  1 219  ? 159.387 206.461 166.540 1.00 78.12  ? 232  LEU   A C    1 
ATOM   1789  O O    . LEU   A  1 219  ? 160.023 206.320 167.583 1.00 85.09  ? 232  LEU   A O    1 
ATOM   1790  C CB   . LEU   A  1 219  ? 157.232 205.175 166.783 1.00 68.87  ? 232  LEU   A CB   1 
ATOM   1791  C CG   . LEU   A  1 219  ? 156.374 203.990 166.330 1.00 74.07  ? 232  LEU   A CG   1 
ATOM   1792  C CD1  . LEU   A  1 219  ? 155.389 203.639 167.430 1.00 74.98  ? 232  LEU   A CD1  1 
ATOM   1793  C CD2  . LEU   A  1 219  ? 155.605 204.331 165.062 1.00 70.23  ? 232  LEU   A CD2  1 
ATOM   1794  N N    . SER   A  1 220  ? 159.404 207.607 165.885 1.00 74.06  ? 233  SER   A N    1 
ATOM   1795  C CA   . SER   A  1 220  ? 160.261 208.710 166.307 1.00 75.08  ? 233  SER   A CA   1 
ATOM   1796  C C    . SER   A  1 220  ? 159.525 210.008 166.543 1.00 81.27  ? 233  SER   A C    1 
ATOM   1797  O O    . SER   A  1 220  ? 160.041 210.837 167.280 1.00 91.43  ? 233  SER   A O    1 
ATOM   1798  C CB   . SER   A  1 220  ? 161.393 208.889 165.299 1.00 81.60  ? 233  SER   A CB   1 
ATOM   1799  O OG   . SER   A  1 220  ? 160.891 209.174 164.010 1.00 85.21  ? 233  SER   A OG   1 
ATOM   1800  N N    . HIS   A  1 221  ? 158.309 210.179 166.034 1.00 71.91  ? 234  HIS   A N    1 
ATOM   1801  C CA   . HIS   A  1 221  ? 157.547 211.403 166.209 1.00 70.04  ? 234  HIS   A CA   1 
ATOM   1802  C C    . HIS   A  1 221  ? 156.091 211.144 166.519 1.00 72.28  ? 234  HIS   A C    1 
ATOM   1803  O O    . HIS   A  1 221  ? 155.513 210.170 166.054 1.00 83.27  ? 234  HIS   A O    1 
ATOM   1804  C CB   . HIS   A  1 221  ? 157.626 212.246 164.933 1.00 71.86  ? 234  HIS   A CB   1 
ATOM   1805  C CG   . HIS   A  1 221  ? 158.983 212.834 164.689 1.00 77.87  ? 234  HIS   A CG   1 
ATOM   1806  N ND1  . HIS   A  1 221  ? 159.493 213.956 165.332 1.00 85.50  ? 234  HIS   A ND1  1 
ATOM   1807  C CD2  . HIS   A  1 221  ? 159.956 212.296 163.907 1.00 75.65  ? 234  HIS   A CD2  1 
ATOM   1808  C CE1  . HIS   A  1 221  ? 160.770 214.061 164.939 1.00 83.60  ? 234  HIS   A CE1  1 
ATOM   1809  N NE2  . HIS   A  1 221  ? 161.070 213.079 164.076 1.00 81.06  ? 234  HIS   A NE2  1 
ATOM   1810  N N    . TYR   A  1 222  ? 155.487 212.030 167.294 1.00 75.96  ? 235  TYR   A N    1 
ATOM   1811  C CA   . TYR   A  1 222  ? 154.062 212.022 167.574 1.00 77.20  ? 235  TYR   A CA   1 
ATOM   1812  C C    . TYR   A  1 222  ? 153.548 213.439 167.391 1.00 72.37  ? 235  TYR   A C    1 
ATOM   1813  O O    . TYR   A  1 222  ? 154.276 214.416 167.567 1.00 75.55  ? 235  TYR   A O    1 
ATOM   1814  C CB   . TYR   A  1 222  ? 153.691 211.452 168.940 1.00 73.73  ? 235  TYR   A CB   1 
ATOM   1815  C CG   . TYR   A  1 222  ? 154.038 212.331 170.119 1.00 72.52  ? 235  TYR   A CG   1 
ATOM   1816  C CD1  . TYR   A  1 222  ? 155.325 212.293 170.664 1.00 74.59  ? 235  TYR   A CD1  1 
ATOM   1817  C CD2  . TYR   A  1 222  ? 153.078 213.208 170.650 1.00 68.52  ? 235  TYR   A CD2  1 
ATOM   1818  C CE1  . TYR   A  1 222  ? 155.647 213.087 171.774 1.00 71.58  ? 235  TYR   A CE1  1 
ATOM   1819  C CE2  . TYR   A  1 222  ? 153.397 214.019 171.746 1.00 71.86  ? 235  TYR   A CE2  1 
ATOM   1820  C CZ   . TYR   A  1 222  ? 154.682 213.952 172.315 1.00 77.14  ? 235  TYR   A CZ   1 
ATOM   1821  O OH   . TYR   A  1 222  ? 155.007 214.731 173.374 1.00 83.74  ? 235  TYR   A OH   1 
ATOM   1822  N N    . TYR   A  1 223  ? 152.289 213.557 167.013 1.00 70.80  ? 236  TYR   A N    1 
ATOM   1823  C CA   . TYR   A  1 223  ? 151.658 214.837 166.801 1.00 72.70  ? 236  TYR   A CA   1 
ATOM   1824  C C    . TYR   A  1 223  ? 150.189 214.790 167.190 1.00 80.43  ? 236  TYR   A C    1 
ATOM   1825  O O    . TYR   A  1 223  ? 149.488 213.837 166.866 1.00 86.74  ? 236  TYR   A O    1 
ATOM   1826  C CB   . TYR   A  1 223  ? 151.883 215.239 165.343 1.00 78.68  ? 236  TYR   A CB   1 
ATOM   1827  C CG   . TYR   A  1 223  ? 151.297 216.580 165.027 1.00 80.45  ? 236  TYR   A CG   1 
ATOM   1828  C CD1  . TYR   A  1 223  ? 151.813 217.718 165.661 1.00 82.88  ? 236  TYR   A CD1  1 
ATOM   1829  C CD2  . TYR   A  1 223  ? 150.218 216.684 164.143 1.00 79.90  ? 236  TYR   A CD2  1 
ATOM   1830  C CE1  . TYR   A  1 223  ? 151.223 218.965 165.429 1.00 84.44  ? 236  TYR   A CE1  1 
ATOM   1831  C CE2  . TYR   A  1 223  ? 149.598 217.926 163.942 1.00 83.04  ? 236  TYR   A CE2  1 
ATOM   1832  C CZ   . TYR   A  1 223  ? 150.096 219.066 164.602 1.00 86.24  ? 236  TYR   A CZ   1 
ATOM   1833  O OH   . TYR   A  1 223  ? 149.527 220.276 164.418 1.00 90.04  ? 236  TYR   A OH   1 
ATOM   1834  N N    . VAL   A  1 224  ? 149.701 215.807 167.888 1.00 79.84  ? 237  VAL   A N    1 
ATOM   1835  C CA   . VAL   A  1 224  ? 148.293 215.902 168.274 1.00 75.02  ? 237  VAL   A CA   1 
ATOM   1836  C C    . VAL   A  1 224  ? 147.636 216.776 167.221 1.00 77.97  ? 237  VAL   A C    1 
ATOM   1837  O O    . VAL   A  1 224  ? 148.006 217.933 167.061 1.00 82.28  ? 237  VAL   A O    1 
ATOM   1838  C CB   . VAL   A  1 224  ? 148.138 216.457 169.695 1.00 73.81  ? 237  VAL   A CB   1 
ATOM   1839  C CG1  . VAL   A  1 224  ? 146.671 216.652 170.058 1.00 74.83  ? 237  VAL   A CG1  1 
ATOM   1840  C CG2  . VAL   A  1 224  ? 148.732 215.494 170.724 1.00 76.88  ? 237  VAL   A CG2  1 
ATOM   1841  N N    . LEU   A  1 225  ? 146.663 216.242 166.492 1.00 82.92  ? 238  LEU   A N    1 
ATOM   1842  C CA   . LEU   A  1 225  ? 146.025 216.961 165.398 1.00 80.80  ? 238  LEU   A CA   1 
ATOM   1843  C C    . LEU   A  1 225  ? 145.142 218.127 165.847 1.00 85.63  ? 238  LEU   A C    1 
ATOM   1844  O O    . LEU   A  1 225  ? 144.330 217.955 166.761 1.00 88.58  ? 238  LEU   A O    1 
ATOM   1845  C CB   . LEU   A  1 225  ? 145.128 216.019 164.575 1.00 81.49  ? 238  LEU   A CB   1 
ATOM   1846  C CG   . LEU   A  1 225  ? 145.792 214.763 164.002 1.00 82.64  ? 238  LEU   A CG   1 
ATOM   1847  C CD1  . LEU   A  1 225  ? 144.876 214.134 162.962 1.00 84.25  ? 238  LEU   A CD1  1 
ATOM   1848  C CD2  . LEU   A  1 225  ? 147.101 215.087 163.312 1.00 83.19  ? 238  LEU   A CD2  1 
ATOM   1849  N N    . PRO   A  1 226  ? 145.255 219.300 165.203 1.00 86.75  ? 239  PRO   A N    1 
ATOM   1850  C CA   . PRO   A  1 226  ? 144.366 220.416 165.435 1.00 87.15  ? 239  PRO   A CA   1 
ATOM   1851  C C    . PRO   A  1 226  ? 142.931 219.975 165.176 1.00 88.98  ? 239  PRO   A C    1 
ATOM   1852  O O    . PRO   A  1 226  ? 142.669 219.142 164.310 1.00 95.58  ? 239  PRO   A O    1 
ATOM   1853  C CB   . PRO   A  1 226  ? 144.811 221.532 164.492 1.00 85.18  ? 239  PRO   A CB   1 
ATOM   1854  C CG   . PRO   A  1 226  ? 146.290 221.233 164.331 1.00 86.19  ? 239  PRO   A CG   1 
ATOM   1855  C CD   . PRO   A  1 226  ? 146.332 219.713 164.337 1.00 84.61  ? 239  PRO   A CD   1 
ATOM   1856  N N    . LEU   A  1 227  ? 141.981 220.521 165.913 1.00 97.64  ? 240  LEU   A N    1 
ATOM   1857  C CA   . LEU   A  1 227  ? 140.571 220.190 165.770 1.00 96.60  ? 240  LEU   A CA   1 
ATOM   1858  C C    . LEU   A  1 227  ? 139.828 221.491 165.491 1.00 102.37 ? 240  LEU   A C    1 
ATOM   1859  O O    . LEU   A  1 227  ? 140.025 222.477 166.194 1.00 107.29 ? 240  LEU   A O    1 
ATOM   1860  C CB   . LEU   A  1 227  ? 140.166 219.395 167.017 1.00 94.99  ? 240  LEU   A CB   1 
ATOM   1861  C CG   . LEU   A  1 227  ? 138.744 218.833 167.007 1.00 96.33  ? 240  LEU   A CG   1 
ATOM   1862  C CD1  . LEU   A  1 227  ? 138.643 217.629 167.939 1.00 100.72 ? 240  LEU   A CD1  1 
ATOM   1863  C CD2  . LEU   A  1 227  ? 137.734 219.844 167.504 1.00 98.13  ? 240  LEU   A CD2  1 
ATOM   1864  N N    . THR   A  1 228  ? 138.987 221.531 164.462 1.00 115.95 ? 241  THR   A N    1 
ATOM   1865  C CA   . THR   A  1 228  ? 138.272 222.761 164.072 1.00 116.72 ? 241  THR   A CA   1 
ATOM   1866  C C    . THR   A  1 228  ? 136.771 222.687 164.318 1.00 119.26 ? 241  THR   A C    1 
ATOM   1867  O O    . THR   A  1 228  ? 136.128 221.702 163.960 1.00 121.56 ? 241  THR   A O    1 
ATOM   1868  C CB   . THR   A  1 228  ? 138.547 223.130 162.613 1.00 116.80 ? 241  THR   A CB   1 
ATOM   1869  O OG1  . THR   A  1 228  ? 138.105 222.103 161.762 1.00 120.81 ? 241  THR   A OG1  1 
ATOM   1870  C CG2  . THR   A  1 228  ? 140.024 223.360 162.317 1.00 112.42 ? 241  THR   A CG2  1 
ATOM   1871  N N    . CYS   A  1 229  ? 136.207 223.732 164.925 1.00 131.66 ? 242  CYS   A N    1 
ATOM   1872  C CA   . CYS   A  1 229  ? 134.778 223.830 165.219 1.00 132.64 ? 242  CYS   A CA   1 
ATOM   1873  C C    . CYS   A  1 229  ? 134.293 225.276 165.310 1.00 135.39 ? 242  CYS   A C    1 
ATOM   1874  O O    . CYS   A  1 229  ? 135.065 226.178 165.633 1.00 136.47 ? 242  CYS   A O    1 
ATOM   1875  C CB   . CYS   A  1 229  ? 134.475 223.213 166.588 1.00 131.48 ? 242  CYS   A CB   1 
ATOM   1876  S SG   . CYS   A  1 229  ? 135.110 221.566 166.862 1.00 148.89 ? 242  CYS   A SG   1 
ATOM   1877  N N    . ASN   A  1 230  ? 132.990 225.471 165.125 1.00 137.17 ? 243  ASN   A N    1 
ATOM   1878  C CA   . ASN   A  1 230  ? 132.332 226.766 165.291 1.00 137.08 ? 243  ASN   A CA   1 
ATOM   1879  C C    . ASN   A  1 230  ? 132.087 227.058 166.789 1.00 137.96 ? 243  ASN   A C    1 
ATOM   1880  O O    . ASN   A  1 230  ? 131.865 228.203 167.169 1.00 138.50 ? 243  ASN   A O    1 
ATOM   1881  C CB   . ASN   A  1 230  ? 131.025 226.764 164.486 1.00 135.51 ? 243  ASN   A CB   1 
ATOM   1882  C CG   . ASN   A  1 230  ? 131.218 226.564 162.992 1.00 137.53 ? 243  ASN   A CG   1 
ATOM   1883  O OD1  . ASN   A  1 230  ? 132.307 226.648 162.446 1.00 136.05 ? 243  ASN   A OD1  1 
ATOM   1884  N ND2  . ASN   A  1 230  ? 130.151 226.293 162.280 1.00 137.57 ? 243  ASN   A ND2  1 
ATOM   1885  N N    . ALA   A  1 231  ? 132.089 226.011 167.622 1.00 135.06 ? 244  ALA   A N    1 
ATOM   1886  C CA   . ALA   A  1 231  ? 131.931 226.026 169.078 1.00 134.24 ? 244  ALA   A CA   1 
ATOM   1887  C C    . ALA   A  1 231  ? 133.305 225.937 169.785 1.00 133.03 ? 244  ALA   A C    1 
ATOM   1888  O O    . ALA   A  1 231  ? 134.333 226.137 169.144 1.00 134.10 ? 244  ALA   A O    1 
ATOM   1889  C CB   . ALA   A  1 231  ? 131.026 224.840 169.421 1.00 133.24 ? 244  ALA   A CB   1 
ATOM   1890  N N    . ILE   A  1 232  ? 133.339 225.609 171.080 1.00 129.01 ? 245  ILE   A N    1 
ATOM   1891  C CA   . ILE   A  1 232  ? 134.534 225.424 171.926 1.00 128.90 ? 245  ILE   A CA   1 
ATOM   1892  C C    . ILE   A  1 232  ? 135.535 226.586 171.937 1.00 127.05 ? 245  ILE   A C    1 
ATOM   1893  O O    . ILE   A  1 232  ? 136.683 226.445 171.518 1.00 125.90 ? 245  ILE   A O    1 
ATOM   1894  C CB   . ILE   A  1 232  ? 135.175 224.016 171.798 1.00 126.67 ? 245  ILE   A CB   1 
ATOM   1895  C CG1  . ILE   A  1 232  ? 135.454 223.510 170.373 1.00 128.05 ? 245  ILE   A CG1  1 
ATOM   1896  C CG2  . ILE   A  1 232  ? 134.247 223.018 172.482 1.00 127.66 ? 245  ILE   A CG2  1 
ATOM   1897  C CD1  . ILE   A  1 232  ? 136.234 222.195 170.310 1.00 126.99 ? 245  ILE   A CD1  1 
ATOM   1898  N N    . SER   A  1 233  ? 135.087 227.756 172.394 1.00 136.92 ? 246  SER   A N    1 
ATOM   1899  C CA   . SER   A  1 233  ? 135.920 228.960 172.556 1.00 137.70 ? 246  SER   A CA   1 
ATOM   1900  C C    . SER   A  1 233  ? 135.259 229.975 173.505 1.00 138.84 ? 246  SER   A C    1 
ATOM   1901  O O    . SER   A  1 233  ? 134.054 229.929 173.780 1.00 137.69 ? 246  SER   A O    1 
ATOM   1902  C CB   . SER   A  1 233  ? 136.288 229.609 171.214 1.00 136.62 ? 246  SER   A CB   1 
ATOM   1903  O OG   . SER   A  1 233  ? 135.192 230.268 170.635 1.00 137.65 ? 246  SER   A OG   1 
ATOM   1904  N N    . SER   A  1 234  ? 136.031 230.940 174.003 1.00 143.49 ? 247  SER   A N    1 
ATOM   1905  C CA   . SER   A  1 234  ? 135.544 231.942 174.964 1.00 144.30 ? 247  SER   A CA   1 
ATOM   1906  C C    . SER   A  1 234  ? 134.411 232.831 174.443 1.00 145.06 ? 247  SER   A C    1 
ATOM   1907  O O    . SER   A  1 234  ? 133.542 233.217 175.223 1.00 144.39 ? 247  SER   A O    1 
ATOM   1908  C CB   . SER   A  1 234  ? 136.710 232.807 175.450 1.00 142.40 ? 247  SER   A CB   1 
ATOM   1909  O OG   . SER   A  1 234  ? 137.327 233.476 174.365 1.00 141.49 ? 247  SER   A OG   1 
ATOM   1910  N N    . ASN   A  1 235  ? 134.348 233.114 173.137 1.00 144.35 ? 248  ASN   A N    1 
ATOM   1911  C CA   . ASN   A  1 235  ? 133.287 233.938 172.563 1.00 143.06 ? 248  ASN   A CA   1 
ATOM   1912  C C    . ASN   A  1 235  ? 132.010 233.152 172.213 1.00 143.11 ? 248  ASN   A C    1 
ATOM   1913  O O    . ASN   A  1 235  ? 131.114 233.714 171.587 1.00 143.64 ? 248  ASN   A O    1 
ATOM   1914  C CB   . ASN   A  1 235  ? 133.824 234.824 171.419 1.00 143.21 ? 248  ASN   A CB   1 
ATOM   1915  C CG   . ASN   A  1 235  ? 133.733 234.201 170.038 1.00 145.17 ? 248  ASN   A CG   1 
ATOM   1916  O OD1  . ASN   A  1 235  ? 134.290 233.151 169.767 1.00 146.20 ? 248  ASN   A OD1  1 
ATOM   1917  N ND2  . ASN   A  1 235  ? 133.055 234.836 169.111 1.00 144.41 ? 248  ASN   A ND2  1 
ATOM   1918  N N    . THR   A  1 236  ? 131.899 231.873 172.599 1.00 142.43 ? 249  THR   A N    1 
ATOM   1919  C CA   . THR   A  1 236  ? 130.702 231.062 172.304 1.00 144.90 ? 249  THR   A CA   1 
ATOM   1920  C C    . THR   A  1 236  ? 130.261 230.086 173.401 1.00 144.77 ? 249  THR   A C    1 
ATOM   1921  O O    . THR   A  1 236  ? 129.068 229.810 173.488 1.00 143.53 ? 249  THR   A O    1 
ATOM   1922  C CB   . THR   A  1 236  ? 130.860 230.352 170.952 1.00 143.20 ? 249  THR   A CB   1 
ATOM   1923  O OG1  . THR   A  1 236  ? 129.636 229.786 170.542 1.00 142.93 ? 249  THR   A OG1  1 
ATOM   1924  C CG2  . THR   A  1 236  ? 131.901 229.238 170.959 1.00 141.25 ? 249  THR   A CG2  1 
ATOM   1925  N N    . ASP   A  1 237  ? 131.152 229.554 174.239 1.00 143.25 ? 250  ASP   A N    1 
ATOM   1926  C CA   . ASP   A  1 237  ? 130.764 228.614 175.319 1.00 142.58 ? 250  ASP   A CA   1 
ATOM   1927  C C    . ASP   A  1 237  ? 131.787 228.456 176.467 1.00 143.71 ? 250  ASP   A C    1 
ATOM   1928  O O    . ASP   A  1 237  ? 131.482 227.781 177.450 1.00 139.47 ? 250  ASP   A O    1 
ATOM   1929  C CB   . ASP   A  1 237  ? 130.448 227.224 174.729 1.00 139.64 ? 250  ASP   A CB   1 
ATOM   1930  C CG   . ASP   A  1 237  ? 131.571 226.640 173.873 1.00 141.11 ? 250  ASP   A CG   1 
ATOM   1931  O OD1  . ASP   A  1 237  ? 132.738 227.046 174.061 1.00 142.85 ? 250  ASP   A OD1  1 
ATOM   1932  O OD2  . ASP   A  1 237  ? 131.259 225.787 173.011 1.00 141.19 ? 250  ASP   A OD2  1 
ATOM   1933  N N    . ASN   A  1 238  ? 132.967 229.088 176.392 1.00 146.36 ? 251  ASN   A N    1 
ATOM   1934  C CA   . ASN   A  1 238  ? 134.063 228.961 177.371 1.00 144.88 ? 251  ASN   A CA   1 
ATOM   1935  C C    . ASN   A  1 238  ? 134.552 227.512 177.560 1.00 144.53 ? 251  ASN   A C    1 
ATOM   1936  O O    . ASN   A  1 238  ? 135.324 227.228 178.477 1.00 142.53 ? 251  ASN   A O    1 
ATOM   1937  C CB   . ASN   A  1 238  ? 133.718 229.652 178.710 1.00 143.35 ? 251  ASN   A CB   1 
ATOM   1938  C CG   . ASN   A  1 238  ? 133.841 231.161 178.661 1.00 145.39 ? 251  ASN   A CG   1 
ATOM   1939  O OD1  . ASN   A  1 238  ? 134.867 231.679 178.229 1.00 144.12 ? 251  ASN   A OD1  1 
ATOM   1940  N ND2  . ASN   A  1 238  ? 132.830 231.868 179.138 1.00 145.90 ? 251  ASN   A ND2  1 
ATOM   1941  N N    . GLU   A  1 239  ? 134.174 226.596 176.673 1.00 135.20 ? 252  GLU   A N    1 
ATOM   1942  C CA   . GLU   A  1 239  ? 134.586 225.198 176.727 1.00 130.74 ? 252  GLU   A CA   1 
ATOM   1943  C C    . GLU   A  1 239  ? 135.883 225.020 175.922 1.00 131.15 ? 252  GLU   A C    1 
ATOM   1944  O O    . GLU   A  1 239  ? 136.124 225.754 174.965 1.00 133.83 ? 252  GLU   A O    1 
ATOM   1945  C CB   . GLU   A  1 239  ? 133.405 224.338 176.265 1.00 128.27 ? 252  GLU   A CB   1 
ATOM   1946  C CG   . GLU   A  1 239  ? 133.649 222.850 176.454 1.00 130.55 ? 252  GLU   A CG   1 
ATOM   1947  C CD   . GLU   A  1 239  ? 134.002 222.490 177.903 1.00 134.19 ? 252  GLU   A CD   1 
ATOM   1948  O OE1  . GLU   A  1 239  ? 133.083 222.383 178.743 1.00 133.51 ? 252  GLU   A OE1  1 
ATOM   1949  O OE2  . GLU   A  1 239  ? 135.204 222.336 178.206 1.00 134.52 ? 252  GLU   A OE2  1 
ATOM   1950  N N    . THR   A  1 240  ? 136.746 224.068 176.282 1.00 114.89 ? 253  THR   A N    1 
ATOM   1951  C CA   . THR   A  1 240  ? 138.040 223.913 175.594 1.00 115.42 ? 253  THR   A CA   1 
ATOM   1952  C C    . THR   A  1 240  ? 138.594 222.497 175.507 1.00 113.38 ? 253  THR   A C    1 
ATOM   1953  O O    . THR   A  1 240  ? 138.249 221.618 176.292 1.00 115.43 ? 253  THR   A O    1 
ATOM   1954  C CB   . THR   A  1 240  ? 139.075 224.837 176.266 1.00 113.99 ? 253  THR   A CB   1 
ATOM   1955  O OG1  . THR   A  1 240  ? 140.300 224.865 175.564 1.00 111.95 ? 253  THR   A OG1  1 
ATOM   1956  C CG2  . THR   A  1 240  ? 139.402 224.447 177.706 1.00 109.24 ? 253  THR   A CG2  1 
ATOM   1957  N N    . LEU   A  1 241  ? 139.434 222.258 174.502 1.00 99.65  ? 254  LEU   A N    1 
ATOM   1958  C CA   . LEU   A  1 241  ? 140.187 221.018 174.343 1.00 96.87  ? 254  LEU   A CA   1 
ATOM   1959  C C    . LEU   A  1 241  ? 141.424 221.075 175.239 1.00 100.65 ? 254  LEU   A C    1 
ATOM   1960  O O    . LEU   A  1 241  ? 141.970 222.156 175.443 1.00 103.21 ? 254  LEU   A O    1 
ATOM   1961  C CB   . LEU   A  1 241  ? 140.723 220.875 172.911 1.00 94.37  ? 254  LEU   A CB   1 
ATOM   1962  C CG   . LEU   A  1 241  ? 139.683 220.929 171.799 1.00 97.47  ? 254  LEU   A CG   1 
ATOM   1963  C CD1  . LEU   A  1 241  ? 140.403 220.964 170.461 1.00 100.82 ? 254  LEU   A CD1  1 
ATOM   1964  C CD2  . LEU   A  1 241  ? 138.767 219.713 171.814 1.00 96.86  ? 254  LEU   A CD2  1 
ATOM   1965  N N    . GLN   A  1 242  ? 141.856 219.945 175.785 1.00 94.53  ? 255  GLN   A N    1 
ATOM   1966  C CA   . GLN   A  1 242  ? 143.125 219.852 176.500 1.00 93.25  ? 255  GLN   A CA   1 
ATOM   1967  C C    . GLN   A  1 242  ? 143.696 218.461 176.254 1.00 92.38  ? 255  GLN   A C    1 
ATOM   1968  O O    . GLN   A  1 242  ? 143.003 217.467 176.462 1.00 94.40  ? 255  GLN   A O    1 
ATOM   1969  C CB   . GLN   A  1 242  ? 143.041 220.132 178.002 1.00 93.86  ? 255  GLN   A CB   1 
ATOM   1970  C CG   . GLN   A  1 242  ? 142.532 221.525 178.390 1.00 94.88  ? 255  GLN   A CG   1 
ATOM   1971  C CD   . GLN   A  1 242  ? 142.430 221.718 179.896 1.00 96.62  ? 255  GLN   A CD   1 
ATOM   1972  O OE1  . GLN   A  1 242  ? 142.744 220.848 180.689 1.00 94.77  ? 255  GLN   A OE1  1 
ATOM   1973  N NE2  . GLN   A  1 242  ? 141.989 222.869 180.348 1.00 98.16  ? 255  GLN   A NE2  1 
ATOM   1974  N N    . TYR   A  1 243  ? 144.958 218.367 175.868 1.00 77.05  ? 256  TYR   A N    1 
ATOM   1975  C CA   . TYR   A  1 243  ? 145.631 217.101 175.611 1.00 75.39  ? 256  TYR   A CA   1 
ATOM   1976  C C    . TYR   A  1 243  ? 147.005 217.219 176.252 1.00 78.12  ? 256  TYR   A C    1 
ATOM   1977  O O    . TYR   A  1 243  ? 147.982 217.595 175.616 1.00 84.76  ? 256  TYR   A O    1 
ATOM   1978  C CB   . TYR   A  1 243  ? 145.634 216.803 174.102 1.00 76.85  ? 256  TYR   A CB   1 
ATOM   1979  C CG   . TYR   A  1 243  ? 145.913 215.354 173.760 1.00 76.42  ? 256  TYR   A CG   1 
ATOM   1980  C CD1  . TYR   A  1 243  ? 147.179 214.803 173.992 1.00 73.43  ? 256  TYR   A CD1  1 
ATOM   1981  C CD2  . TYR   A  1 243  ? 144.891 214.545 173.242 1.00 78.23  ? 256  TYR   A CD2  1 
ATOM   1982  C CE1  . TYR   A  1 243  ? 147.409 213.436 173.781 1.00 69.27  ? 256  TYR   A CE1  1 
ATOM   1983  C CE2  . TYR   A  1 243  ? 145.117 213.180 173.007 1.00 76.29  ? 256  TYR   A CE2  1 
ATOM   1984  C CZ   . TYR   A  1 243  ? 146.367 212.620 173.313 1.00 75.80  ? 256  TYR   A CZ   1 
ATOM   1985  O OH   . TYR   A  1 243  ? 146.564 211.286 173.221 1.00 83.89  ? 256  TYR   A OH   1 
ATOM   1986  N N    . TRP   A  1 244  ? 147.059 216.966 177.551 1.00 79.91  ? 257  TRP   A N    1 
ATOM   1987  C CA   . TRP   A  1 244  ? 148.265 217.066 178.355 1.00 78.87  ? 257  TRP   A CA   1 
ATOM   1988  C C    . TRP   A  1 244  ? 149.156 215.866 178.121 1.00 75.92  ? 257  TRP   A C    1 
ATOM   1989  O O    . TRP   A  1 244  ? 148.706 214.739 178.262 1.00 85.16  ? 257  TRP   A O    1 
ATOM   1990  C CB   . TRP   A  1 244  ? 147.859 217.154 179.822 1.00 82.04  ? 257  TRP   A CB   1 
ATOM   1991  C CG   . TRP   A  1 244  ? 147.058 218.355 180.165 1.00 81.23  ? 257  TRP   A CG   1 
ATOM   1992  C CD1  . TRP   A  1 244  ? 145.728 218.370 180.367 1.00 78.18  ? 257  TRP   A CD1  1 
ATOM   1993  C CD2  . TRP   A  1 244  ? 147.505 219.733 180.289 1.00 85.43  ? 257  TRP   A CD2  1 
ATOM   1994  N NE1  . TRP   A  1 244  ? 145.324 219.658 180.631 1.00 84.19  ? 257  TRP   A NE1  1 
ATOM   1995  C CE2  . TRP   A  1 244  ? 146.375 220.542 180.576 1.00 86.93  ? 257  TRP   A CE2  1 
ATOM   1996  C CE3  . TRP   A  1 244  ? 148.748 220.380 180.184 1.00 81.36  ? 257  TRP   A CE3  1 
ATOM   1997  C CZ2  . TRP   A  1 244  ? 146.466 221.925 180.746 1.00 84.78  ? 257  TRP   A CZ2  1 
ATOM   1998  C CZ3  . TRP   A  1 244  ? 148.856 221.769 180.365 1.00 86.08  ? 257  TRP   A CZ3  1 
ATOM   1999  C CH2  . TRP   A  1 244  ? 147.720 222.544 180.640 1.00 87.95  ? 257  TRP   A CH2  1 
ATOM   2000  N N    . VAL   A  1 245  ? 150.427 216.084 177.813 1.00 63.93  ? 258  VAL   A N    1 
ATOM   2001  C CA   . VAL   A  1 245  ? 151.387 215.015 177.541 1.00 59.86  ? 258  VAL   A CA   1 
ATOM   2002  C C    . VAL   A  1 245  ? 152.664 215.146 178.352 1.00 67.81  ? 258  VAL   A C    1 
ATOM   2003  O O    . VAL   A  1 245  ? 153.206 216.239 178.479 1.00 78.60  ? 258  VAL   A O    1 
ATOM   2004  C CB   . VAL   A  1 245  ? 151.725 214.977 176.045 1.00 63.81  ? 258  VAL   A CB   1 
ATOM   2005  C CG1  . VAL   A  1 245  ? 152.563 213.750 175.728 1.00 70.79  ? 258  VAL   A CG1  1 
ATOM   2006  C CG2  . VAL   A  1 245  ? 150.464 214.876 175.194 1.00 71.14  ? 258  VAL   A CG2  1 
ATOM   2007  N N    . THR   A  1 246  ? 153.164 214.032 178.879 1.00 66.14  ? 259  THR   A N    1 
ATOM   2008  C CA   . THR   A  1 246  ? 154.419 213.940 179.633 1.00 67.43  ? 259  THR   A CA   1 
ATOM   2009  C C    . THR   A  1 246  ? 155.186 212.710 179.144 1.00 68.12  ? 259  THR   A C    1 
ATOM   2010  O O    . THR   A  1 246  ? 154.569 211.683 178.867 1.00 73.46  ? 259  THR   A O    1 
ATOM   2011  C CB   . THR   A  1 246  ? 154.169 213.964 181.147 1.00 70.72  ? 259  THR   A CB   1 
ATOM   2012  O OG1  . THR   A  1 246  ? 155.362 214.211 181.843 1.00 79.09  ? 259  THR   A OG1  1 
ATOM   2013  C CG2  . THR   A  1 246  ? 153.569 212.679 181.689 1.00 63.17  ? 259  THR   A CG2  1 
ATOM   2014  N N    . PRO   A  1 247  ? 156.509 212.763 178.969 1.00 57.36  ? 260  PRO   A N    1 
ATOM   2015  C CA   . PRO   A  1 247  ? 157.256 211.635 178.429 1.00 58.46  ? 260  PRO   A CA   1 
ATOM   2016  C C    . PRO   A  1 247  ? 157.418 210.455 179.384 1.00 64.22  ? 260  PRO   A C    1 
ATOM   2017  O O    . PRO   A  1 247  ? 157.540 210.619 180.594 1.00 73.02  ? 260  PRO   A O    1 
ATOM   2018  C CB   . PRO   A  1 247  ? 158.620 212.207 178.054 1.00 56.08  ? 260  PRO   A CB   1 
ATOM   2019  C CG   . PRO   A  1 247  ? 158.786 213.371 179.018 1.00 59.88  ? 260  PRO   A CG   1 
ATOM   2020  C CD   . PRO   A  1 247  ? 157.373 213.909 179.157 1.00 55.30  ? 260  PRO   A CD   1 
ATOM   2021  N N    . LEU   A  1 248  ? 157.441 209.250 178.826 1.00 66.97  ? 261  LEU   A N    1 
ATOM   2022  C CA   . LEU   A  1 248  ? 157.700 208.010 179.548 1.00 59.36  ? 261  LEU   A CA   1 
ATOM   2023  C C    . LEU   A  1 248  ? 159.195 207.712 179.528 1.00 66.52  ? 261  LEU   A C    1 
ATOM   2024  O O    . LEU   A  1 248  ? 159.925 208.174 178.657 1.00 77.31  ? 261  LEU   A O    1 
ATOM   2025  C CB   . LEU   A  1 248  ? 156.961 206.823 178.924 1.00 59.99  ? 261  LEU   A CB   1 
ATOM   2026  C CG   . LEU   A  1 248  ? 155.443 206.949 178.934 1.00 58.68  ? 261  LEU   A CG   1 
ATOM   2027  C CD1  . LEU   A  1 248  ? 154.814 205.783 178.200 1.00 63.89  ? 261  LEU   A CD1  1 
ATOM   2028  C CD2  . LEU   A  1 248  ? 154.901 206.967 180.347 1.00 63.69  ? 261  LEU   A CD2  1 
ATOM   2029  N N    . SER   A  1 249  ? 159.658 206.911 180.473 1.00 69.19  ? 262  SER   A N    1 
ATOM   2030  C CA   . SER   A  1 249  ? 161.047 206.458 180.549 1.00 71.90  ? 262  SER   A CA   1 
ATOM   2031  C C    . SER   A  1 249  ? 161.079 205.061 181.151 1.00 73.02  ? 262  SER   A C    1 
ATOM   2032  O O    . SER   A  1 249  ? 160.154 204.692 181.868 1.00 79.23  ? 262  SER   A O    1 
ATOM   2033  C CB   . SER   A  1 249  ? 161.899 207.447 181.355 1.00 76.50  ? 262  SER   A CB   1 
ATOM   2034  O OG   . SER   A  1 249  ? 161.336 207.730 182.627 1.00 86.68  ? 262  SER   A OG   1 
ATOM   2035  N N    . LYS   A  1 250  ? 162.105 204.257 180.858 1.00 81.29  ? 263  LYS   A N    1 
ATOM   2036  C CA   . LYS   A  1 250  ? 162.249 202.917 181.448 1.00 79.10  ? 263  LYS   A CA   1 
ATOM   2037  C C    . LYS   A  1 250  ? 162.566 203.189 182.912 1.00 83.80  ? 263  LYS   A C    1 
ATOM   2038  O O    . LYS   A  1 250  ? 163.611 203.757 183.228 1.00 89.10  ? 263  LYS   A O    1 
ATOM   2039  C CB   . LYS   A  1 250  ? 163.348 202.132 180.722 1.00 82.16  ? 263  LYS   A CB   1 
ATOM   2040  C CG   . LYS   A  1 250  ? 163.619 200.756 181.341 1.00 82.17  ? 263  LYS   A CG   1 
ATOM   2041  C CD   . LYS   A  1 250  ? 162.456 199.759 181.187 1.00 81.68  ? 263  LYS   A CD   1 
ATOM   2042  C CE   . LYS   A  1 250  ? 162.626 198.760 180.036 1.00 87.72  ? 263  LYS   A CE   1 
ATOM   2043  N NZ   . LYS   A  1 250  ? 163.878 197.968 180.136 1.00 89.07  ? 263  LYS   A NZ   1 
ATOM   2044  N N    . ARG   A  1 251  ? 161.663 202.804 183.803 1.00 76.81  ? 264  ARG   A N    1 
ATOM   2045  C CA   . ARG   A  1 251  ? 161.728 203.179 185.216 1.00 69.94  ? 264  ARG   A CA   1 
ATOM   2046  C C    . ARG   A  1 251  ? 161.135 202.124 186.130 1.00 73.68  ? 264  ARG   A C    1 
ATOM   2047  O O    . ARG   A  1 251  ? 160.173 201.468 185.759 1.00 83.23  ? 264  ARG   A O    1 
ATOM   2048  C CB   . ARG   A  1 251  ? 160.937 204.494 185.199 1.00 65.09  ? 264  ARG   A CB   1 
ATOM   2049  C CG   . ARG   A  1 251  ? 160.713 205.237 186.503 1.00 72.83  ? 264  ARG   A CG   1 
ATOM   2050  C CD   . ARG   A  1 251  ? 160.174 206.633 186.146 1.00 69.91  ? 264  ARG   A CD   1 
ATOM   2051  N NE   . ARG   A  1 251  ? 161.267 207.494 185.675 1.00 71.44  ? 264  ARG   A NE   1 
ATOM   2052  C CZ   . ARG   A  1 251  ? 162.169 208.050 186.459 1.00 84.54  ? 264  ARG   A CZ   1 
ATOM   2053  N NH1  . ARG   A  1 251  ? 163.253 208.547 185.951 1.00 81.09  ? 264  ARG   A NH1  1 
ATOM   2054  N NH2  . ARG   A  1 251  ? 162.034 208.106 187.751 1.00 80.63  ? 264  ARG   A NH2  1 
ATOM   2055  N N    . GLN   A  1 252  ? 161.696 201.944 187.320 1.00 73.89  ? 265  GLN   A N    1 
ATOM   2056  C CA   . GLN   A  1 252  ? 161.194 200.967 188.285 1.00 67.80  ? 265  GLN   A CA   1 
ATOM   2057  C C    . GLN   A  1 252  ? 160.159 201.592 189.211 1.00 71.28  ? 265  GLN   A C    1 
ATOM   2058  O O    . GLN   A  1 252  ? 160.396 202.641 189.801 1.00 80.18  ? 265  GLN   A O    1 
ATOM   2059  C CB   . GLN   A  1 252  ? 162.347 200.364 189.088 1.00 67.25  ? 265  GLN   A CB   1 
ATOM   2060  C CG   . GLN   A  1 252  ? 161.860 199.230 189.998 1.00 72.35  ? 265  GLN   A CG   1 
ATOM   2061  C CD   . GLN   A  1 252  ? 162.990 198.647 190.827 1.00 81.66  ? 265  GLN   A CD   1 
ATOM   2062  O OE1  . GLN   A  1 252  ? 163.596 199.307 191.655 1.00 81.54  ? 265  GLN   A OE1  1 
ATOM   2063  N NE2  . GLN   A  1 252  ? 163.324 197.393 190.646 1.00 81.58  ? 265  GLN   A NE2  1 
ATOM   2064  N N    . TYR   A  1 253  ? 159.011 200.940 189.331 1.00 69.43  ? 266  TYR   A N    1 
ATOM   2065  C CA   . TYR   A  1 253  ? 157.899 201.339 190.170 1.00 63.60  ? 266  TYR   A CA   1 
ATOM   2066  C C    . TYR   A  1 253  ? 157.488 200.243 191.133 1.00 66.97  ? 266  TYR   A C    1 
ATOM   2067  O O    . TYR   A  1 253  ? 157.542 199.064 190.801 1.00 78.15  ? 266  TYR   A O    1 
ATOM   2068  C CB   . TYR   A  1 253  ? 156.661 201.630 189.314 1.00 57.27  ? 266  TYR   A CB   1 
ATOM   2069  C CG   . TYR   A  1 253  ? 156.452 203.057 188.881 1.00 62.98  ? 266  TYR   A CG   1 
ATOM   2070  C CD1  . TYR   A  1 253  ? 157.507 203.853 188.409 1.00 64.36  ? 266  TYR   A CD1  1 
ATOM   2071  C CD2  . TYR   A  1 253  ? 155.158 203.585 188.937 1.00 68.01  ? 266  TYR   A CD2  1 
ATOM   2072  C CE1  . TYR   A  1 253  ? 157.263 205.173 188.012 1.00 64.52  ? 266  TYR   A CE1  1 
ATOM   2073  C CE2  . TYR   A  1 253  ? 154.913 204.901 188.535 1.00 63.97  ? 266  TYR   A CE2  1 
ATOM   2074  C CZ   . TYR   A  1 253  ? 155.967 205.697 188.068 1.00 66.84  ? 266  TYR   A CZ   1 
ATOM   2075  O OH   . TYR   A  1 253  ? 155.718 206.959 187.653 1.00 81.34  ? 266  TYR   A OH   1 
ATOM   2076  N N    . LEU   A  1 254  ? 157.079 200.633 192.331 1.00 63.20  ? 267  LEU   A N    1 
ATOM   2077  C CA   . LEU   A  1 254  ? 156.446 199.723 193.272 1.00 64.65  ? 267  LEU   A CA   1 
ATOM   2078  C C    . LEU   A  1 254  ? 154.960 199.777 192.937 1.00 68.50  ? 267  LEU   A C    1 
ATOM   2079  O O    . LEU   A  1 254  ? 154.425 200.875 192.850 1.00 73.18  ? 267  LEU   A O    1 
ATOM   2080  C CB   . LEU   A  1 254  ? 156.706 200.156 194.715 1.00 68.49  ? 267  LEU   A CB   1 
ATOM   2081  C CG   . LEU   A  1 254  ? 156.168 199.182 195.765 1.00 71.49  ? 267  LEU   A CG   1 
ATOM   2082  C CD1  . LEU   A  1 254  ? 157.032 197.930 195.859 1.00 73.88  ? 267  LEU   A CD1  1 
ATOM   2083  C CD2  . LEU   A  1 254  ? 156.185 199.854 197.129 1.00 69.80  ? 267  LEU   A CD2  1 
ATOM   2084  N N    . LEU   A  1 255  ? 154.293 198.650 192.732 1.00 65.63  ? 268  LEU   A N    1 
ATOM   2085  C CA   . LEU   A  1 255  ? 152.859 198.592 192.447 1.00 62.54  ? 268  LEU   A CA   1 
ATOM   2086  C C    . LEU   A  1 255  ? 152.170 197.816 193.562 1.00 69.38  ? 268  LEU   A C    1 
ATOM   2087  O O    . LEU   A  1 255  ? 152.600 196.713 193.872 1.00 82.70  ? 268  LEU   A O    1 
ATOM   2088  C CB   . LEU   A  1 255  ? 152.613 197.935 191.080 1.00 64.97  ? 268  LEU   A CB   1 
ATOM   2089  C CG   . LEU   A  1 255  ? 153.318 198.602 189.890 1.00 65.67  ? 268  LEU   A CG   1 
ATOM   2090  C CD1  . LEU   A  1 255  ? 153.097 197.770 188.638 1.00 70.83  ? 268  LEU   A CD1  1 
ATOM   2091  C CD2  . LEU   A  1 255  ? 152.777 199.998 189.614 1.00 62.97  ? 268  LEU   A CD2  1 
ATOM   2092  N N    . LYS   A  1 256  ? 151.117 198.369 194.162 1.00 65.23  ? 269  LYS   A N    1 
ATOM   2093  C CA   . LYS   A  1 256  ? 150.348 197.750 195.250 1.00 66.28  ? 269  LYS   A CA   1 
ATOM   2094  C C    . LYS   A  1 256  ? 148.994 197.318 194.712 1.00 71.01  ? 269  LYS   A C    1 
ATOM   2095  O O    . LYS   A  1 256  ? 148.218 198.159 194.280 1.00 75.51  ? 269  LYS   A O    1 
ATOM   2096  C CB   . LYS   A  1 256  ? 150.189 198.794 196.369 1.00 74.75  ? 269  LYS   A CB   1 
ATOM   2097  C CG   . LYS   A  1 256  ? 149.257 198.437 197.540 1.00 77.07  ? 269  LYS   A CG   1 
ATOM   2098  C CD   . LYS   A  1 256  ? 149.899 197.445 198.513 1.00 74.52  ? 269  LYS   A CD   1 
ATOM   2099  C CE   . LYS   A  1 256  ? 149.088 197.085 199.771 1.00 79.46  ? 269  LYS   A CE   1 
ATOM   2100  N NZ   . LYS   A  1 256  ? 147.615 197.108 199.590 1.00 82.31  ? 269  LYS   A NZ   1 
ATOM   2101  N N    . PHE   A  1 257  ? 148.693 196.032 194.784 1.00 76.97  ? 270  PHE   A N    1 
ATOM   2102  C CA   . PHE   A  1 257  ? 147.434 195.443 194.342 1.00 72.15  ? 270  PHE   A CA   1 
ATOM   2103  C C    . PHE   A  1 257  ? 146.573 195.018 195.524 1.00 76.87  ? 270  PHE   A C    1 
ATOM   2104  O O    . PHE   A  1 257  ? 147.087 194.394 196.448 1.00 80.24  ? 270  PHE   A O    1 
ATOM   2105  C CB   . PHE   A  1 257  ? 147.715 194.220 193.472 1.00 71.38  ? 270  PHE   A CB   1 
ATOM   2106  C CG   . PHE   A  1 257  ? 148.453 194.505 192.191 1.00 72.86  ? 270  PHE   A CG   1 
ATOM   2107  C CD1  . PHE   A  1 257  ? 149.855 194.547 192.157 1.00 72.23  ? 270  PHE   A CD1  1 
ATOM   2108  C CD2  . PHE   A  1 257  ? 147.729 194.716 191.010 1.00 76.43  ? 270  PHE   A CD2  1 
ATOM   2109  C CE1  . PHE   A  1 257  ? 150.516 194.813 190.950 1.00 70.03  ? 270  PHE   A CE1  1 
ATOM   2110  C CE2  . PHE   A  1 257  ? 148.392 194.956 189.799 1.00 72.33  ? 270  PHE   A CE2  1 
ATOM   2111  C CZ   . PHE   A  1 257  ? 149.789 195.023 189.776 1.00 68.70  ? 270  PHE   A CZ   1 
ATOM   2112  N N    . ASP   A  1 258  ? 145.288 195.360 195.533 1.00 85.24  ? 271  ASP   A N    1 
ATOM   2113  C CA   . ASP   A  1 258  ? 144.370 194.922 196.588 1.00 87.21  ? 271  ASP   A CA   1 
ATOM   2114  C C    . ASP   A  1 258  ? 143.866 193.490 196.334 1.00 93.73  ? 271  ASP   A C    1 
ATOM   2115  O O    . ASP   A  1 258  ? 144.280 192.819 195.390 1.00 95.94  ? 271  ASP   A O    1 
ATOM   2116  C CB   . ASP   A  1 258  ? 143.233 195.933 196.788 1.00 89.54  ? 271  ASP   A CB   1 
ATOM   2117  C CG   . ASP   A  1 258  ? 142.164 195.976 195.697 1.00 97.65  ? 271  ASP   A CG   1 
ATOM   2118  O OD1  . ASP   A  1 258  ? 142.231 195.178 194.738 1.00 101.82 ? 271  ASP   A OD1  1 
ATOM   2119  O OD2  . ASP   A  1 258  ? 141.222 196.783 195.856 1.00 102.67 ? 271  ASP   A OD2  1 
ATOM   2120  N N    . ASN   A  1 259  ? 142.953 192.978 197.158 1.00 97.99  ? 272  ASN   A N    1 
ATOM   2121  C CA   . ASN   A  1 259  ? 142.415 191.626 196.997 1.00 94.74  ? 272  ASN   A CA   1 
ATOM   2122  C C    . ASN   A  1 259  ? 141.506 191.460 195.760 1.00 91.79  ? 272  ASN   A C    1 
ATOM   2123  O O    . ASN   A  1 259  ? 141.111 190.338 195.456 1.00 94.02  ? 272  ASN   A O    1 
ATOM   2124  C CB   . ASN   A  1 259  ? 141.715 191.221 198.302 1.00 97.94  ? 272  ASN   A CB   1 
ATOM   2125  C CG   . ASN   A  1 259  ? 140.522 192.097 198.632 1.00 105.28 ? 272  ASN   A CG   1 
ATOM   2126  O OD1  . ASN   A  1 259  ? 140.652 193.274 198.926 1.00 103.76 ? 272  ASN   A OD1  1 
ATOM   2127  N ND2  . ASN   A  1 259  ? 139.327 191.560 198.583 1.00 102.50 ? 272  ASN   A ND2  1 
ATOM   2128  N N    . ARG   A  1 260  ? 141.143 192.543 195.063 1.00 87.69  ? 273  ARG   A N    1 
ATOM   2129  C CA   . ARG   A  1 260  ? 140.377 192.530 193.802 1.00 90.90  ? 273  ARG   A CA   1 
ATOM   2130  C C    . ARG   A  1 260  ? 141.313 192.616 192.592 1.00 93.52  ? 273  ARG   A C    1 
ATOM   2131  O O    . ARG   A  1 260  ? 140.875 192.488 191.454 1.00 91.52  ? 273  ARG   A O    1 
ATOM   2132  C CB   . ARG   A  1 260  ? 139.355 193.673 193.718 1.00 90.87  ? 273  ARG   A CB   1 
ATOM   2133  C CG   . ARG   A  1 260  ? 138.490 193.859 194.970 1.00 93.55  ? 273  ARG   A CG   1 
ATOM   2134  C CD   . ARG   A  1 260  ? 137.674 195.151 194.872 1.00 95.05  ? 273  ARG   A CD   1 
ATOM   2135  N NE   . ARG   A  1 260  ? 138.523 196.341 195.060 1.00 105.06 ? 273  ARG   A NE   1 
ATOM   2136  C CZ   . ARG   A  1 260  ? 138.404 197.517 194.480 1.00 101.85 ? 273  ARG   A CZ   1 
ATOM   2137  N NH1  . ARG   A  1 260  ? 139.349 198.389 194.630 1.00 95.89  ? 273  ARG   A NH1  1 
ATOM   2138  N NH2  . ARG   A  1 260  ? 137.371 197.853 193.769 1.00 98.57  ? 273  ARG   A NH2  1 
ATOM   2139  N N    . GLY   A  1 261  ? 142.596 192.856 192.839 1.00 87.65  ? 274  GLY   A N    1 
ATOM   2140  C CA   . GLY   A  1 261  ? 143.647 193.031 191.850 1.00 80.84  ? 274  GLY   A CA   1 
ATOM   2141  C C    . GLY   A  1 261  ? 143.719 194.435 191.274 1.00 81.33  ? 274  GLY   A C    1 
ATOM   2142  O O    . GLY   A  1 261  ? 144.298 194.623 190.211 1.00 88.26  ? 274  GLY   A O    1 
ATOM   2143  N N    . VAL   A  1 262  ? 143.108 195.423 191.919 1.00 75.74  ? 275  VAL   A N    1 
ATOM   2144  C CA   . VAL   A  1 262  ? 143.177 196.818 191.485 1.00 79.16  ? 275  VAL   A CA   1 
ATOM   2145  C C    . VAL   A  1 262  ? 144.481 197.432 191.972 1.00 84.61  ? 275  VAL   A C    1 
ATOM   2146  O O    . VAL   A  1 262  ? 144.852 197.213 193.123 1.00 89.57  ? 275  VAL   A O    1 
ATOM   2147  C CB   . VAL   A  1 262  ? 141.980 197.607 192.034 1.00 78.76  ? 275  VAL   A CB   1 
ATOM   2148  C CG1  . VAL   A  1 262  ? 142.093 199.116 191.809 1.00 80.68  ? 275  VAL   A CG1  1 
ATOM   2149  C CG2  . VAL   A  1 262  ? 140.701 197.132 191.344 1.00 81.87  ? 275  VAL   A CG2  1 
ATOM   2150  N N    . ILE   A  1 263  ? 145.196 198.190 191.140 1.00 73.63  ? 276  ILE   A N    1 
ATOM   2151  C CA   . ILE   A  1 263  ? 146.407 198.880 191.602 1.00 70.56  ? 276  ILE   A CA   1 
ATOM   2152  C C    . ILE   A  1 263  ? 145.919 200.055 192.438 1.00 74.69  ? 276  ILE   A C    1 
ATOM   2153  O O    . ILE   A  1 263  ? 145.414 201.031 191.890 1.00 75.20  ? 276  ILE   A O    1 
ATOM   2154  C CB   . ILE   A  1 263  ? 147.330 199.355 190.469 1.00 69.67  ? 276  ILE   A CB   1 
ATOM   2155  C CG1  . ILE   A  1 263  ? 147.863 198.183 189.637 1.00 75.21  ? 276  ILE   A CG1  1 
ATOM   2156  C CG2  . ILE   A  1 263  ? 148.504 200.179 191.019 1.00 70.40  ? 276  ILE   A CG2  1 
ATOM   2157  C CD1  . ILE   A  1 263  ? 148.419 198.602 188.276 1.00 73.75  ? 276  ILE   A CD1  1 
ATOM   2158  N N    . THR   A  1 264  ? 146.024 199.972 193.759 1.00 71.31  ? 277  THR   A N    1 
ATOM   2159  C CA   . THR   A  1 264  ? 145.557 201.040 194.645 1.00 67.56  ? 277  THR   A CA   1 
ATOM   2160  C C    . THR   A  1 264  ? 146.590 202.125 194.852 1.00 70.19  ? 277  THR   A C    1 
ATOM   2161  O O    . THR   A  1 264  ? 146.221 203.270 195.079 1.00 76.87  ? 277  THR   A O    1 
ATOM   2162  C CB   . THR   A  1 264  ? 145.154 200.507 196.020 1.00 74.04  ? 277  THR   A CB   1 
ATOM   2163  O OG1  . THR   A  1 264  ? 146.237 199.889 196.676 1.00 76.97  ? 277  THR   A OG1  1 
ATOM   2164  C CG2  . THR   A  1 264  ? 144.020 199.503 195.914 1.00 73.48  ? 277  THR   A CG2  1 
ATOM   2165  N N    . ASN   A  1 265  ? 147.877 201.794 194.780 1.00 71.04  ? 278  ASN   A N    1 
ATOM   2166  C CA   . ASN   A  1 265  ? 148.978 202.727 194.990 1.00 72.51  ? 278  ASN   A CA   1 
ATOM   2167  C C    . ASN   A  1 265  ? 150.208 202.355 194.174 1.00 73.84  ? 278  ASN   A C    1 
ATOM   2168  O O    . ASN   A  1 265  ? 150.390 201.198 193.802 1.00 79.83  ? 278  ASN   A O    1 
ATOM   2169  C CB   . ASN   A  1 265  ? 149.387 202.730 196.470 1.00 71.80  ? 278  ASN   A CB   1 
ATOM   2170  C CG   . ASN   A  1 265  ? 148.250 202.976 197.429 1.00 81.05  ? 278  ASN   A CG   1 
ATOM   2171  O OD1  . ASN   A  1 265  ? 147.597 202.049 197.886 1.00 83.79  ? 278  ASN   A OD1  1 
ATOM   2172  N ND2  . ASN   A  1 265  ? 148.002 204.217 197.762 1.00 83.23  ? 278  ASN   A ND2  1 
ATOM   2173  N N    . ALA   A  1 266  ? 151.066 203.331 193.923 1.00 66.44  ? 279  ALA   A N    1 
ATOM   2174  C CA   . ALA   A  1 266  ? 152.323 203.111 193.245 1.00 65.01  ? 279  ALA   A CA   1 
ATOM   2175  C C    . ALA   A  1 266  ? 153.394 204.087 193.726 1.00 73.88  ? 279  ALA   A C    1 
ATOM   2176  O O    . ALA   A  1 266  ? 153.084 205.130 194.290 1.00 80.28  ? 279  ALA   A O    1 
ATOM   2177  C CB   . ALA   A  1 266  ? 152.133 203.171 191.734 1.00 70.16  ? 279  ALA   A CB   1 
ATOM   2178  N N    . VAL   A  1 267  ? 154.663 203.757 193.519 1.00 71.18  ? 280  VAL   A N    1 
ATOM   2179  C CA   . VAL   A  1 267  ? 155.780 204.611 193.913 1.00 67.80  ? 280  VAL   A CA   1 
ATOM   2180  C C    . VAL   A  1 267  ? 156.826 204.653 192.818 1.00 68.92  ? 280  VAL   A C    1 
ATOM   2181  O O    . VAL   A  1 267  ? 157.303 203.606 192.408 1.00 76.93  ? 280  VAL   A O    1 
ATOM   2182  C CB   . VAL   A  1 267  ? 156.438 204.099 195.209 1.00 68.72  ? 280  VAL   A CB   1 
ATOM   2183  C CG1  . VAL   A  1 267  ? 157.593 204.996 195.637 1.00 69.93  ? 280  VAL   A CG1  1 
ATOM   2184  C CG2  . VAL   A  1 267  ? 155.454 203.986 196.375 1.00 69.87  ? 280  VAL   A CG2  1 
ATOM   2185  N N    . ASP   A  1 268  ? 157.228 205.841 192.378 1.00 73.71  ? 281  ASP   A N    1 
ATOM   2186  C CA   . ASP   A  1 268  ? 158.311 206.008 191.409 1.00 77.68  ? 281  ASP   A CA   1 
ATOM   2187  C C    . ASP   A  1 268  ? 159.598 205.927 192.230 1.00 79.43  ? 281  ASP   A C    1 
ATOM   2188  O O    . ASP   A  1 268  ? 160.013 206.912 192.844 1.00 89.32  ? 281  ASP   A O    1 
ATOM   2189  C CB   . ASP   A  1 268  ? 158.137 207.350 190.702 1.00 76.60  ? 281  ASP   A CB   1 
ATOM   2190  C CG   . ASP   A  1 268  ? 159.243 207.667 189.696 1.00 85.45  ? 281  ASP   A CG   1 
ATOM   2191  O OD1  . ASP   A  1 268  ? 160.134 206.828 189.452 1.00 90.47  ? 281  ASP   A OD1  1 
ATOM   2192  O OD2  . ASP   A  1 268  ? 159.231 208.785 189.149 1.00 85.15  ? 281  ASP   A OD2  1 
ATOM   2193  N N    . CYS   A  1 269  ? 160.260 204.777 192.222 1.00 70.79  ? 282  CYS   A N    1 
ATOM   2194  C CA   . CYS   A  1 269  ? 161.391 204.497 193.097 1.00 75.66  ? 282  CYS   A CA   1 
ATOM   2195  C C    . CYS   A  1 269  ? 162.542 205.495 193.068 1.00 80.39  ? 282  CYS   A C    1 
ATOM   2196  O O    . CYS   A  1 269  ? 163.036 205.859 194.126 1.00 92.43  ? 282  CYS   A O    1 
ATOM   2197  C CB   . CYS   A  1 269  ? 161.921 203.106 192.772 1.00 78.39  ? 282  CYS   A CB   1 
ATOM   2198  S SG   . CYS   A  1 269  ? 160.708 201.788 192.964 1.00 98.60  ? 282  CYS   A SG   1 
ATOM   2199  N N    . SER   A  1 270  ? 162.978 205.971 191.908 1.00 76.64  ? 283  SER   A N    1 
ATOM   2200  C CA   . SER   A  1 270  ? 164.096 206.919 191.832 1.00 79.10  ? 283  SER   A CA   1 
ATOM   2201  C C    . SER   A  1 270  ? 163.681 208.388 191.939 1.00 82.01  ? 283  SER   A C    1 
ATOM   2202  O O    . SER   A  1 270  ? 164.528 209.267 191.810 1.00 89.94  ? 283  SER   A O    1 
ATOM   2203  C CB   . SER   A  1 270  ? 164.925 206.651 190.581 1.00 84.28  ? 283  SER   A CB   1 
ATOM   2204  O OG   . SER   A  1 270  ? 164.155 206.829 189.411 1.00 94.28  ? 283  SER   A OG   1 
ATOM   2205  N N    . SER   A  1 271  ? 162.408 208.701 192.189 1.00 74.84  ? 284  SER   A N    1 
ATOM   2206  C CA   . SER   A  1 271  ? 161.962 210.097 192.271 1.00 80.35  ? 284  SER   A CA   1 
ATOM   2207  C C    . SER   A  1 271  ? 162.435 210.851 193.512 1.00 84.28  ? 284  SER   A C    1 
ATOM   2208  O O    . SER   A  1 271  ? 162.646 212.059 193.445 1.00 88.99  ? 284  SER   A O    1 
ATOM   2209  C CB   . SER   A  1 271  ? 160.443 210.183 192.191 1.00 81.85  ? 284  SER   A CB   1 
ATOM   2210  O OG   . SER   A  1 271  ? 159.824 209.562 193.291 1.00 84.82  ? 284  SER   A OG   1 
ATOM   2211  N N    . SER   A  1 272  ? 162.620 210.171 194.641 1.00 81.20  ? 285  SER   A N    1 
ATOM   2212  C CA   . SER   A  1 272  ? 163.053 210.792 195.896 1.00 81.42  ? 285  SER   A CA   1 
ATOM   2213  C C    . SER   A  1 272  ? 163.685 209.777 196.833 1.00 86.32  ? 285  SER   A C    1 
ATOM   2214  O O    . SER   A  1 272  ? 163.510 208.575 196.658 1.00 88.42  ? 285  SER   A O    1 
ATOM   2215  C CB   . SER   A  1 272  ? 161.858 211.444 196.607 1.00 78.10  ? 285  SER   A CB   1 
ATOM   2216  O OG   . SER   A  1 272  ? 161.027 210.482 197.232 1.00 81.26  ? 285  SER   A OG   1 
ATOM   2217  N N    . PHE   A  1 273  ? 164.385 210.240 197.863 1.00 81.77  ? 286  PHE   A N    1 
ATOM   2218  C CA   . PHE   A  1 273  ? 164.963 209.348 198.863 1.00 75.19  ? 286  PHE   A CA   1 
ATOM   2219  C C    . PHE   A  1 273  ? 163.876 208.554 199.587 1.00 74.37  ? 286  PHE   A C    1 
ATOM   2220  O O    . PHE   A  1 273  ? 164.069 207.383 199.882 1.00 80.86  ? 286  PHE   A O    1 
ATOM   2221  C CB   . PHE   A  1 273  ? 165.750 210.180 199.864 1.00 69.78  ? 286  PHE   A CB   1 
ATOM   2222  C CG   . PHE   A  1 273  ? 166.971 210.883 199.319 1.00 73.84  ? 286  PHE   A CG   1 
ATOM   2223  C CD1  . PHE   A  1 273  ? 167.909 210.215 198.514 1.00 76.29  ? 286  PHE   A CD1  1 
ATOM   2224  C CD2  . PHE   A  1 273  ? 167.170 212.237 199.625 1.00 74.95  ? 286  PHE   A CD2  1 
ATOM   2225  C CE1  . PHE   A  1 273  ? 169.057 210.883 198.062 1.00 77.26  ? 286  PHE   A CE1  1 
ATOM   2226  C CE2  . PHE   A  1 273  ? 168.306 212.911 199.155 1.00 77.17  ? 286  PHE   A CE2  1 
ATOM   2227  C CZ   . PHE   A  1 273  ? 169.253 212.231 198.381 1.00 77.57  ? 286  PHE   A CZ   1 
ATOM   2228  N N    . PHE   A  1 274  ? 162.710 209.142 199.865 1.00 64.89  ? 287  PHE   A N    1 
ATOM   2229  C CA   . PHE   A  1 274  ? 161.645 208.393 200.524 1.00 62.40  ? 287  PHE   A CA   1 
ATOM   2230  C C    . PHE   A  1 274  ? 161.108 207.294 199.611 1.00 67.78  ? 287  PHE   A C    1 
ATOM   2231  O O    . PHE   A  1 274  ? 160.894 206.169 200.051 1.00 80.33  ? 287  PHE   A O    1 
ATOM   2232  C CB   . PHE   A  1 274  ? 160.551 209.339 201.011 1.00 65.05  ? 287  PHE   A CB   1 
ATOM   2233  C CG   . PHE   A  1 274  ? 159.472 208.610 201.776 1.00 66.10  ? 287  PHE   A CG   1 
ATOM   2234  C CD1  . PHE   A  1 274  ? 159.811 207.847 202.906 1.00 68.57  ? 287  PHE   A CD1  1 
ATOM   2235  C CD2  . PHE   A  1 274  ? 158.133 208.693 201.374 1.00 67.23  ? 287  PHE   A CD2  1 
ATOM   2236  C CE1  . PHE   A  1 274  ? 158.830 207.125 203.592 1.00 67.72  ? 287  PHE   A CE1  1 
ATOM   2237  C CE2  . PHE   A  1 274  ? 157.143 207.996 202.085 1.00 70.57  ? 287  PHE   A CE2  1 
ATOM   2238  C CZ   . PHE   A  1 274  ? 157.493 207.200 203.184 1.00 68.93  ? 287  PHE   A CZ   1 
ATOM   2239  N N    . SER   A  1 275  ? 160.967 207.582 198.322 1.00 68.28  ? 288  SER   A N    1 
ATOM   2240  C CA   . SER   A  1 275  ? 160.531 206.601 197.337 1.00 67.57  ? 288  SER   A CA   1 
ATOM   2241  C C    . SER   A  1 275  ? 161.524 205.454 197.254 1.00 70.93  ? 288  SER   A C    1 
ATOM   2242  O O    . SER   A  1 275  ? 161.130 204.304 197.104 1.00 79.21  ? 288  SER   A O    1 
ATOM   2243  C CB   . SER   A  1 275  ? 160.386 207.253 195.974 1.00 78.35  ? 288  SER   A CB   1 
ATOM   2244  O OG   . SER   A  1 275  ? 159.563 208.402 196.081 1.00 91.02  ? 288  SER   A OG   1 
ATOM   2245  N N    . GLU   A  1 276  ? 162.813 205.741 197.402 1.00 76.88  ? 289  GLU   A N    1 
ATOM   2246  C CA   . GLU   A  1 276  ? 163.859 204.735 197.405 1.00 74.40  ? 289  GLU   A CA   1 
ATOM   2247  C C    . GLU   A  1 276  ? 163.699 203.779 198.590 1.00 77.04  ? 289  GLU   A C    1 
ATOM   2248  O O    . GLU   A  1 276  ? 163.843 202.574 198.425 1.00 86.00  ? 289  GLU   A O    1 
ATOM   2249  C CB   . GLU   A  1 276  ? 165.217 205.436 197.366 1.00 78.25  ? 289  GLU   A CB   1 
ATOM   2250  C CG   . GLU   A  1 276  ? 166.369 204.436 197.390 1.00 84.87  ? 289  GLU   A CG   1 
ATOM   2251  C CD   . GLU   A  1 276  ? 167.736 205.058 197.078 1.00 92.55  ? 289  GLU   A CD   1 
ATOM   2252  O OE1  . GLU   A  1 276  ? 167.824 206.247 196.708 1.00 88.09  ? 289  GLU   A OE1  1 
ATOM   2253  O OE2  . GLU   A  1 276  ? 168.740 204.318 197.168 1.00 93.72  ? 289  GLU   A OE2  1 
ATOM   2254  N N    . ILE   A  1 277  ? 163.332 204.275 199.772 1.00 69.14  ? 290  ILE   A N    1 
ATOM   2255  C CA   . ILE   A  1 277  ? 163.107 203.430 200.949 1.00 64.75  ? 290  ILE   A CA   1 
ATOM   2256  C C    . ILE   A  1 277  ? 161.799 202.650 200.810 1.00 72.61  ? 290  ILE   A C    1 
ATOM   2257  O O    . ILE   A  1 277  ? 161.742 201.474 201.169 1.00 79.27  ? 290  ILE   A O    1 
ATOM   2258  C CB   . ILE   A  1 277  ? 163.109 204.269 202.234 1.00 63.42  ? 290  ILE   A CB   1 
ATOM   2259  C CG1  . ILE   A  1 277  ? 164.403 205.088 202.381 1.00 70.13  ? 290  ILE   A CG1  1 
ATOM   2260  C CG2  . ILE   A  1 277  ? 162.903 203.392 203.471 1.00 68.00  ? 290  ILE   A CG2  1 
ATOM   2261  C CD1  . ILE   A  1 277  ? 164.261 206.211 203.404 1.00 71.63  ? 290  ILE   A CD1  1 
ATOM   2262  N N    . GLN   A  1 278  ? 160.755 203.250 200.242 1.00 69.84  ? 291  GLN   A N    1 
ATOM   2263  C CA   . GLN   A  1 278  ? 159.493 202.558 199.997 1.00 63.14  ? 291  GLN   A CA   1 
ATOM   2264  C C    . GLN   A  1 278  ? 159.747 201.368 199.074 1.00 72.89  ? 291  GLN   A C    1 
ATOM   2265  O O    . GLN   A  1 278  ? 159.286 200.265 199.341 1.00 78.24  ? 291  GLN   A O    1 
ATOM   2266  C CB   . GLN   A  1 278  ? 158.469 203.505 199.374 1.00 65.21  ? 291  GLN   A CB   1 
ATOM   2267  C CG   . GLN   A  1 278  ? 157.861 204.481 200.377 1.00 64.87  ? 291  GLN   A CG   1 
ATOM   2268  C CD   . GLN   A  1 278  ? 156.953 205.490 199.688 1.00 73.53  ? 291  GLN   A CD   1 
ATOM   2269  O OE1  . GLN   A  1 278  ? 157.331 206.177 198.755 1.00 82.67  ? 291  GLN   A OE1  1 
ATOM   2270  N NE2  . GLN   A  1 278  ? 155.720 205.629 200.103 1.00 72.28  ? 291  GLN   A NE2  1 
ATOM   2271  N N    . CYS   A  1 279  ? 160.532 201.560 198.015 1.00 78.05  ? 292  CYS   A N    1 
ATOM   2272  C CA   . CYS   A  1 279  ? 160.870 200.485 197.099 1.00 74.26  ? 292  CYS   A CA   1 
ATOM   2273  C C    . CYS   A  1 279  ? 161.813 199.461 197.735 1.00 80.19  ? 292  CYS   A C    1 
ATOM   2274  O O    . CYS   A  1 279  ? 161.560 198.269 197.606 1.00 88.71  ? 292  CYS   A O    1 
ATOM   2275  C CB   . CYS   A  1 279  ? 161.417 201.072 195.805 1.00 72.69  ? 292  CYS   A CB   1 
ATOM   2276  S SG   . CYS   A  1 279  ? 160.122 201.927 194.886 1.00 93.18  ? 292  CYS   A SG   1 
ATOM   2277  N N    . LYS   A  1 280  ? 162.836 199.870 198.498 1.00 78.56  ? 293  LYS   A N    1 
ATOM   2278  C CA   . LYS   A  1 280  ? 163.762 198.935 199.158 1.00 76.09  ? 293  LYS   A CA   1 
ATOM   2279  C C    . LYS   A  1 280  ? 163.009 197.980 200.088 1.00 81.67  ? 293  LYS   A C    1 
ATOM   2280  O O    . LYS   A  1 280  ? 163.197 196.770 200.048 1.00 83.49  ? 293  LYS   A O    1 
ATOM   2281  C CB   . LYS   A  1 280  ? 164.842 199.716 199.926 1.00 74.92  ? 293  LYS   A CB   1 
ATOM   2282  C CG   . LYS   A  1 280  ? 165.905 198.749 200.464 1.00 80.30  ? 293  LYS   A CG   1 
ATOM   2283  C CD   . LYS   A  1 280  ? 166.843 199.334 201.521 1.00 84.07  ? 293  LYS   A CD   1 
ATOM   2284  C CE   . LYS   A  1 280  ? 167.779 200.417 200.979 1.00 85.23  ? 293  LYS   A CE   1 
ATOM   2285  N NZ   . LYS   A  1 280  ? 168.952 200.573 201.879 1.00 82.15  ? 293  LYS   A NZ   1 
ATOM   2286  N N    . THR   A  1 281  ? 162.144 198.531 200.929 1.00 76.96  ? 294  THR   A N    1 
ATOM   2287  C CA   . THR   A  1 281  ? 161.321 197.772 201.879 1.00 76.84  ? 294  THR   A CA   1 
ATOM   2288  C C    . THR   A  1 281  ? 160.054 197.178 201.259 1.00 80.16  ? 294  THR   A C    1 
ATOM   2289  O O    . THR   A  1 281  ? 159.318 196.486 201.958 1.00 86.51  ? 294  THR   A O    1 
ATOM   2290  C CB   . THR   A  1 281  ? 160.908 198.655 203.059 1.00 78.23  ? 294  THR   A CB   1 
ATOM   2291  O OG1  . THR   A  1 281  ? 160.054 199.682 202.620 1.00 83.29  ? 294  THR   A OG1  1 
ATOM   2292  C CG2  . THR   A  1 281  ? 162.091 199.289 203.777 1.00 76.59  ? 294  THR   A CG2  1 
ATOM   2293  N N    . LYS   A  1 282  ? 159.775 197.435 199.974 1.00 78.67  ? 295  LYS   A N    1 
ATOM   2294  C CA   . LYS   A  1 282  ? 158.571 197.009 199.242 1.00 76.27  ? 295  LYS   A CA   1 
ATOM   2295  C C    . LYS   A  1 282  ? 157.287 197.323 200.011 1.00 81.81  ? 295  LYS   A C    1 
ATOM   2296  O O    . LYS   A  1 282  ? 156.365 196.510 200.040 1.00 93.79  ? 295  LYS   A O    1 
ATOM   2297  C CB   . LYS   A  1 282  ? 158.662 195.549 198.767 1.00 76.73  ? 295  LYS   A CB   1 
ATOM   2298  C CG   . LYS   A  1 282  ? 159.763 195.363 197.717 1.00 86.96  ? 295  LYS   A CG   1 
ATOM   2299  C CD   . LYS   A  1 282  ? 159.676 194.004 197.006 1.00 84.94  ? 295  LYS   A CD   1 
ATOM   2300  C CE   . LYS   A  1 282  ? 159.928 192.797 197.916 1.00 89.00  ? 295  LYS   A CE   1 
ATOM   2301  N NZ   . LYS   A  1 282  ? 161.347 192.691 198.346 1.00 90.26  ? 295  LYS   A NZ   1 
ATOM   2302  N N    . SER   A  1 283  ? 157.204 198.508 200.616 1.00 71.24  ? 296  SER   A N    1 
ATOM   2303  C CA   . SER   A  1 283  ? 156.045 198.919 201.411 1.00 77.58  ? 296  SER   A CA   1 
ATOM   2304  C C    . SER   A  1 283  ? 155.764 200.410 201.274 1.00 78.85  ? 296  SER   A C    1 
ATOM   2305  O O    . SER   A  1 283  ? 156.669 201.207 201.063 1.00 82.65  ? 296  SER   A O    1 
ATOM   2306  C CB   . SER   A  1 283  ? 156.253 198.532 202.877 1.00 76.98  ? 296  SER   A CB   1 
ATOM   2307  O OG   . SER   A  1 283  ? 157.349 199.203 203.460 1.00 83.86  ? 296  SER   A OG   1 
ATOM   2308  N N    . LEU   A  1 284  ? 154.497 200.803 201.391 1.00 76.23  ? 297  LEU   A N    1 
ATOM   2309  C CA   . LEU   A  1 284  ? 154.091 202.202 201.259 1.00 75.17  ? 297  LEU   A CA   1 
ATOM   2310  C C    . LEU   A  1 284  ? 154.486 203.037 202.472 1.00 82.54  ? 297  LEU   A C    1 
ATOM   2311  O O    . LEU   A  1 284  ? 154.706 204.237 202.340 1.00 88.48  ? 297  LEU   A O    1 
ATOM   2312  C CB   . LEU   A  1 284  ? 152.570 202.243 201.121 1.00 77.27  ? 297  LEU   A CB   1 
ATOM   2313  C CG   . LEU   A  1 284  ? 151.996 201.609 199.853 1.00 82.89  ? 297  LEU   A CG   1 
ATOM   2314  C CD1  . LEU   A  1 284  ? 150.588 202.146 199.666 1.00 82.83  ? 297  LEU   A CD1  1 
ATOM   2315  C CD2  . LEU   A  1 284  ? 152.771 201.946 198.581 1.00 79.54  ? 297  LEU   A CD2  1 
ATOM   2316  N N    . LEU   A  1 285  ? 154.583 202.411 203.640 1.00 80.58  ? 298  LEU   A N    1 
ATOM   2317  C CA   . LEU   A  1 285  ? 154.991 203.041 204.884 1.00 80.73  ? 298  LEU   A CA   1 
ATOM   2318  C C    . LEU   A  1 285  ? 156.080 202.170 205.521 1.00 85.31  ? 298  LEU   A C    1 
ATOM   2319  O O    . LEU   A  1 285  ? 155.748 201.188 206.183 1.00 86.37  ? 298  LEU   A O    1 
ATOM   2320  C CB   . LEU   A  1 285  ? 153.764 203.232 205.789 1.00 76.17  ? 298  LEU   A CB   1 
ATOM   2321  C CG   . LEU   A  1 285  ? 154.087 203.963 207.096 1.00 83.19  ? 298  LEU   A CG   1 
ATOM   2322  C CD1  . LEU   A  1 285  ? 154.623 205.363 206.818 1.00 83.28  ? 298  LEU   A CD1  1 
ATOM   2323  C CD2  . LEU   A  1 285  ? 152.823 204.085 207.938 1.00 85.87  ? 298  LEU   A CD2  1 
ATOM   2324  N N    . PRO   A  1 286  ? 157.365 202.474 205.292 1.00 77.26  ? 299  PRO   A N    1 
ATOM   2325  C CA   . PRO   A  1 286  ? 158.466 201.718 205.866 1.00 72.11  ? 299  PRO   A CA   1 
ATOM   2326  C C    . PRO   A  1 286  ? 158.450 201.736 207.394 1.00 80.83  ? 299  PRO   A C    1 
ATOM   2327  O O    . PRO   A  1 286  ? 157.866 202.624 208.011 1.00 88.32  ? 299  PRO   A O    1 
ATOM   2328  C CB   . PRO   A  1 286  ? 159.734 202.399 205.348 1.00 75.14  ? 299  PRO   A CB   1 
ATOM   2329  C CG   . PRO   A  1 286  ? 159.285 203.108 204.079 1.00 74.76  ? 299  PRO   A CG   1 
ATOM   2330  C CD   . PRO   A  1 286  ? 157.852 203.496 204.388 1.00 69.80  ? 299  PRO   A CD   1 
ATOM   2331  N N    . ASN   A  1 287  ? 159.106 200.774 208.034 1.00 83.44  ? 300  ASN   A N    1 
ATOM   2332  C CA   . ASN   A  1 287  ? 159.220 200.781 209.492 1.00 81.95  ? 300  ASN   A CA   1 
ATOM   2333  C C    . ASN   A  1 287  ? 160.150 201.915 209.937 1.00 78.49  ? 300  ASN   A C    1 
ATOM   2334  O O    . ASN   A  1 287  ? 161.004 202.349 209.163 1.00 84.82  ? 300  ASN   A O    1 
ATOM   2335  C CB   . ASN   A  1 287  ? 159.791 199.443 209.975 1.00 80.43  ? 300  ASN   A CB   1 
ATOM   2336  C CG   . ASN   A  1 287  ? 158.876 198.272 209.704 1.00 85.76  ? 300  ASN   A CG   1 
ATOM   2337  O OD1  . ASN   A  1 287  ? 157.667 198.345 209.840 1.00 88.80  ? 300  ASN   A OD1  1 
ATOM   2338  N ND2  . ASN   A  1 287  ? 159.420 197.147 209.309 1.00 84.72  ? 300  ASN   A ND2  1 
ATOM   2339  N N    . THR   A  1 288  ? 160.034 202.382 211.177 1.00 69.69  ? 301  THR   A N    1 
ATOM   2340  C CA   . THR   A  1 288  ? 160.963 203.392 211.698 1.00 68.05  ? 301  THR   A CA   1 
ATOM   2341  C C    . THR   A  1 288  ? 162.378 202.827 211.643 1.00 78.39  ? 301  THR   A C    1 
ATOM   2342  O O    . THR   A  1 288  ? 162.617 201.711 212.104 1.00 85.42  ? 301  THR   A O    1 
ATOM   2343  C CB   . THR   A  1 288  ? 160.622 203.780 213.137 1.00 74.97  ? 301  THR   A CB   1 
ATOM   2344  O OG1  . THR   A  1 288  ? 159.391 204.453 213.166 1.00 82.46  ? 301  THR   A OG1  1 
ATOM   2345  C CG2  . THR   A  1 288  ? 161.636 204.703 213.799 1.00 75.48  ? 301  THR   A CG2  1 
ATOM   2346  N N    . GLY   A  1 289  ? 163.328 203.574 211.099 1.00 70.14  ? 302  GLY   A N    1 
ATOM   2347  C CA   . GLY   A  1 289  ? 164.705 203.114 211.004 1.00 69.09  ? 302  GLY   A CA   1 
ATOM   2348  C C    . GLY   A  1 289  ? 165.609 204.065 210.242 1.00 71.75  ? 302  GLY   A C    1 
ATOM   2349  O O    . GLY   A  1 289  ? 165.156 205.044 209.654 1.00 75.26  ? 302  GLY   A O    1 
ATOM   2350  N N    . VAL   A  1 290  ? 166.908 203.800 210.296 1.00 72.27  ? 303  VAL   A N    1 
ATOM   2351  C CA   . VAL   A  1 290  ? 167.920 204.561 209.566 1.00 67.91  ? 303  VAL   A CA   1 
ATOM   2352  C C    . VAL   A  1 290  ? 168.278 203.716 208.361 1.00 70.77  ? 303  VAL   A C    1 
ATOM   2353  O O    . VAL   A  1 290  ? 168.739 202.588 208.504 1.00 77.74  ? 303  VAL   A O    1 
ATOM   2354  C CB   . VAL   A  1 290  ? 169.152 204.881 210.416 1.00 65.68  ? 303  VAL   A CB   1 
ATOM   2355  C CG1  . VAL   A  1 290  ? 170.149 205.737 209.630 1.00 70.22  ? 303  VAL   A CG1  1 
ATOM   2356  C CG2  . VAL   A  1 290  ? 168.758 205.659 211.669 1.00 59.53  ? 303  VAL   A CG2  1 
ATOM   2357  N N    . TYR   A  1 291  ? 168.075 204.256 207.173 1.00 71.00  ? 304  TYR   A N    1 
ATOM   2358  C CA   . TYR   A  1 291  ? 168.323 203.577 205.920 1.00 67.86  ? 304  TYR   A CA   1 
ATOM   2359  C C    . TYR   A  1 291  ? 169.501 204.186 205.174 1.00 71.13  ? 304  TYR   A C    1 
ATOM   2360  O O    . TYR   A  1 291  ? 169.484 205.367 204.853 1.00 80.57  ? 304  TYR   A O    1 
ATOM   2361  C CB   . TYR   A  1 291  ? 167.048 203.686 205.073 1.00 65.47  ? 304  TYR   A CB   1 
ATOM   2362  C CG   . TYR   A  1 291  ? 165.834 203.013 205.680 1.00 68.93  ? 304  TYR   A CG   1 
ATOM   2363  C CD1  . TYR   A  1 291  ? 165.602 201.652 205.430 1.00 72.15  ? 304  TYR   A CD1  1 
ATOM   2364  C CD2  . TYR   A  1 291  ? 164.936 203.740 206.480 1.00 68.02  ? 304  TYR   A CD2  1 
ATOM   2365  C CE1  . TYR   A  1 291  ? 164.484 201.014 205.989 1.00 73.82  ? 304  TYR   A CE1  1 
ATOM   2366  C CE2  . TYR   A  1 291  ? 163.818 203.105 207.047 1.00 68.64  ? 304  TYR   A CE2  1 
ATOM   2367  C CZ   . TYR   A  1 291  ? 163.595 201.739 206.801 1.00 74.78  ? 304  TYR   A CZ   1 
ATOM   2368  O OH   . TYR   A  1 291  ? 162.530 201.110 207.349 1.00 80.17  ? 304  TYR   A OH   1 
ATOM   2369  N N    . ASP   A  1 292  ? 170.536 203.406 204.890 1.00 80.38  ? 305  ASP   A N    1 
ATOM   2370  C CA   . ASP   A  1 292  ? 171.651 203.880 204.073 1.00 81.11  ? 305  ASP   A CA   1 
ATOM   2371  C C    . ASP   A  1 292  ? 171.224 203.679 202.624 1.00 83.78  ? 305  ASP   A C    1 
ATOM   2372  O O    . ASP   A  1 292  ? 170.987 202.556 202.175 1.00 87.57  ? 305  ASP   A O    1 
ATOM   2373  C CB   . ASP   A  1 292  ? 172.965 203.177 204.410 1.00 85.51  ? 305  ASP   A CB   1 
ATOM   2374  C CG   . ASP   A  1 292  ? 173.457 203.562 205.807 1.00 95.83  ? 305  ASP   A CG   1 
ATOM   2375  O OD1  . ASP   A  1 292  ? 173.763 204.760 206.019 1.00 99.91  ? 305  ASP   A OD1  1 
ATOM   2376  O OD2  . ASP   A  1 292  ? 173.579 202.668 206.668 1.00 95.26  ? 305  ASP   A OD2  1 
ATOM   2377  N N    . LEU   A  1 293  ? 171.063 204.767 201.887 1.00 82.17  ? 306  LEU   A N    1 
ATOM   2378  C CA   . LEU   A  1 293  ? 170.594 204.712 200.510 1.00 78.21  ? 306  LEU   A CA   1 
ATOM   2379  C C    . LEU   A  1 293  ? 171.679 204.268 199.527 1.00 84.54  ? 306  LEU   A C    1 
ATOM   2380  O O    . LEU   A  1 293  ? 172.842 204.095 199.894 1.00 90.70  ? 306  LEU   A O    1 
ATOM   2381  C CB   . LEU   A  1 293  ? 169.961 206.063 200.159 1.00 73.30  ? 306  LEU   A CB   1 
ATOM   2382  C CG   . LEU   A  1 293  ? 168.898 206.501 201.178 1.00 71.16  ? 306  LEU   A CG   1 
ATOM   2383  C CD1  . LEU   A  1 293  ? 168.234 207.780 200.722 1.00 78.80  ? 306  LEU   A CD1  1 
ATOM   2384  C CD2  . LEU   A  1 293  ? 167.786 205.480 201.387 1.00 76.11  ? 306  LEU   A CD2  1 
ATOM   2385  N N    . SER   A  1 294  ? 171.298 204.025 198.277 1.00 91.25  ? 307  SER   A N    1 
ATOM   2386  C CA   . SER   A  1 294  ? 172.236 203.633 197.231 1.00 87.60  ? 307  SER   A CA   1 
ATOM   2387  C C    . SER   A  1 294  ? 173.232 204.769 197.010 1.00 85.82  ? 307  SER   A C    1 
ATOM   2388  O O    . SER   A  1 294  ? 172.866 205.945 196.969 1.00 81.12  ? 307  SER   A O    1 
ATOM   2389  C CB   . SER   A  1 294  ? 171.505 203.254 195.941 1.00 87.34  ? 307  SER   A CB   1 
ATOM   2390  O OG   . SER   A  1 294  ? 170.671 204.297 195.490 1.00 93.39  ? 307  SER   A OG   1 
ATOM   2391  N N    . GLY   A  1 295  ? 174.508 204.430 196.891 1.00 93.09  ? 308  GLY   A N    1 
ATOM   2392  C CA   . GLY   A  1 295  ? 175.563 205.406 196.741 1.00 95.66  ? 308  GLY   A CA   1 
ATOM   2393  C C    . GLY   A  1 295  ? 175.503 206.182 195.437 1.00 96.21  ? 308  GLY   A C    1 
ATOM   2394  O O    . GLY   A  1 295  ? 175.430 205.612 194.348 1.00 93.66  ? 308  GLY   A O    1 
ATOM   2395  N N    . PHE   A  1 296  ? 175.500 207.501 195.555 1.00 99.24  ? 309  PHE   A N    1 
ATOM   2396  C CA   . PHE   A  1 296  ? 175.521 208.419 194.431 1.00 93.52  ? 309  PHE   A CA   1 
ATOM   2397  C C    . PHE   A  1 296  ? 176.967 208.761 194.079 1.00 96.36  ? 309  PHE   A C    1 
ATOM   2398  O O    . PHE   A  1 296  ? 177.870 208.661 194.906 1.00 97.31  ? 309  PHE   A O    1 
ATOM   2399  C CB   . PHE   A  1 296  ? 174.734 209.691 194.768 1.00 92.30  ? 309  PHE   A CB   1 
ATOM   2400  C CG   . PHE   A  1 296  ? 175.305 210.488 195.921 1.00 95.74  ? 309  PHE   A CG   1 
ATOM   2401  C CD1  . PHE   A  1 296  ? 176.320 211.436 195.704 1.00 97.90  ? 309  PHE   A CD1  1 
ATOM   2402  C CD2  . PHE   A  1 296  ? 174.845 210.254 197.228 1.00 96.76  ? 309  PHE   A CD2  1 
ATOM   2403  C CE1  . PHE   A  1 296  ? 176.879 212.135 196.787 1.00 98.95  ? 309  PHE   A CE1  1 
ATOM   2404  C CE2  . PHE   A  1 296  ? 175.409 210.947 198.309 1.00 96.07  ? 309  PHE   A CE2  1 
ATOM   2405  C CZ   . PHE   A  1 296  ? 176.427 211.882 198.092 1.00 96.63  ? 309  PHE   A CZ   1 
ATOM   2406  N N    . THR   A  1 297  ? 177.218 209.132 192.827 1.00 104.49 ? 310  THR   A N    1 
ATOM   2407  C CA   . THR   A  1 297  ? 178.518 209.632 192.362 1.00 105.77 ? 310  THR   A CA   1 
ATOM   2408  C C    . THR   A  1 297  ? 178.300 210.996 191.735 1.00 105.54 ? 310  THR   A C    1 
ATOM   2409  O O    . THR   A  1 297  ? 177.317 211.190 191.022 1.00 101.75 ? 310  THR   A O    1 
ATOM   2410  C CB   . THR   A  1 297  ? 179.166 208.678 191.347 1.00 105.84 ? 310  THR   A CB   1 
ATOM   2411  O OG1  . THR   A  1 297  ? 179.315 207.393 191.895 1.00 102.82 ? 310  THR   A OG1  1 
ATOM   2412  C CG2  . THR   A  1 297  ? 180.559 209.117 190.912 1.00 102.34 ? 310  THR   A CG2  1 
ATOM   2413  N N    . VAL   A  1 298  ? 179.186 211.957 191.988 1.00 105.67 ? 311  VAL   A N    1 
ATOM   2414  C CA   . VAL   A  1 298  ? 179.077 213.291 191.384 1.00 102.11 ? 311  VAL   A CA   1 
ATOM   2415  C C    . VAL   A  1 298  ? 179.221 213.138 189.872 1.00 106.41 ? 311  VAL   A C    1 
ATOM   2416  O O    . VAL   A  1 298  ? 180.222 212.603 189.399 1.00 110.73 ? 311  VAL   A O    1 
ATOM   2417  C CB   . VAL   A  1 298  ? 180.124 214.247 191.972 1.00 102.62 ? 311  VAL   A CB   1 
ATOM   2418  C CG1  . VAL   A  1 298  ? 180.178 215.583 191.227 1.00 104.48 ? 311  VAL   A CG1  1 
ATOM   2419  C CG2  . VAL   A  1 298  ? 179.777 214.545 193.432 1.00 103.63 ? 311  VAL   A CG2  1 
ATOM   2420  N N    . LYS   A  1 299  ? 178.214 213.558 189.103 1.00 104.71 ? 312  LYS   A N    1 
ATOM   2421  C CA   . LYS   A  1 299  ? 178.221 213.426 187.637 1.00 105.03 ? 312  LYS   A CA   1 
ATOM   2422  C C    . LYS   A  1 299  ? 179.165 214.444 186.977 1.00 107.95 ? 312  LYS   A C    1 
ATOM   2423  O O    . LYS   A  1 299  ? 179.278 215.564 187.474 1.00 106.96 ? 312  LYS   A O    1 
ATOM   2424  C CB   . LYS   A  1 299  ? 176.799 213.559 187.079 1.00 100.10 ? 312  LYS   A CB   1 
ATOM   2425  C CG   . LYS   A  1 299  ? 175.928 212.380 187.523 1.00 105.45 ? 312  LYS   A CG   1 
ATOM   2426  C CD   . LYS   A  1 299  ? 174.519 212.472 186.933 1.00 106.41 ? 312  LYS   A CD   1 
ATOM   2427  C CE   . LYS   A  1 299  ? 173.602 211.356 187.444 1.00 106.12 ? 312  LYS   A CE   1 
ATOM   2428  N NZ   . LYS   A  1 299  ? 173.992 210.023 186.940 1.00 104.70 ? 312  LYS   A NZ   1 
ATOM   2429  N N    . PRO   A  1 300  ? 179.824 214.099 185.857 1.00 102.67 ? 313  PRO   A N    1 
ATOM   2430  C CA   . PRO   A  1 300  ? 180.687 215.009 185.115 1.00 99.23  ? 313  PRO   A CA   1 
ATOM   2431  C C    . PRO   A  1 300  ? 180.005 216.315 184.704 1.00 104.65 ? 313  PRO   A C    1 
ATOM   2432  O O    . PRO   A  1 300  ? 178.915 216.298 184.131 1.00 102.49 ? 313  PRO   A O    1 
ATOM   2433  C CB   . PRO   A  1 300  ? 181.114 214.246 183.868 1.00 96.17  ? 313  PRO   A CB   1 
ATOM   2434  C CG   . PRO   A  1 300  ? 181.066 212.800 184.320 1.00 98.90  ? 313  PRO   A CG   1 
ATOM   2435  C CD   . PRO   A  1 300  ? 179.871 212.778 185.259 1.00 98.35  ? 313  PRO   A CD   1 
ATOM   2436  N N    . VAL   A  1 301  ? 180.657 217.450 184.950 1.00 106.47 ? 314  VAL   A N    1 
ATOM   2437  C CA   . VAL   A  1 301  ? 180.153 218.781 184.557 1.00 102.64 ? 314  VAL   A CA   1 
ATOM   2438  C C    . VAL   A  1 301  ? 180.515 219.124 183.110 1.00 105.97 ? 314  VAL   A C    1 
ATOM   2439  O O    . VAL   A  1 301  ? 179.800 219.872 182.445 1.00 106.87 ? 314  VAL   A O    1 
ATOM   2440  C CB   . VAL   A  1 301  ? 180.629 219.897 185.504 1.00 103.32 ? 314  VAL   A CB   1 
ATOM   2441  C CG1  . VAL   A  1 301  ? 180.262 219.593 186.957 1.00 102.11 ? 314  VAL   A CG1  1 
ATOM   2442  C CG2  . VAL   A  1 301  ? 182.120 220.228 185.423 1.00 102.62 ? 314  VAL   A CG2  1 
ATOM   2443  N N    . ALA   A  1 302  ? 181.638 218.586 182.630 1.00 105.66 ? 315  ALA   A N    1 
ATOM   2444  C CA   . ALA   A  1 302  ? 182.201 218.786 181.301 1.00 102.53 ? 315  ALA   A CA   1 
ATOM   2445  C C    . ALA   A  1 302  ? 183.017 217.565 180.858 1.00 103.55 ? 315  ALA   A C    1 
ATOM   2446  O O    . ALA   A  1 302  ? 183.147 216.590 181.599 1.00 107.29 ? 315  ALA   A O    1 
ATOM   2447  C CB   . ALA   A  1 302  ? 183.085 220.040 181.358 1.00 98.39  ? 315  ALA   A CB   1 
ATOM   2448  N N    . THR   A  1 303  ? 183.566 217.601 179.647 1.00 94.99  ? 316  THR   A N    1 
ATOM   2449  C CA   . THR   A  1 303  ? 184.417 216.529 179.120 1.00 94.07  ? 316  THR   A CA   1 
ATOM   2450  C C    . THR   A  1 303  ? 185.748 217.076 178.640 1.00 90.14  ? 316  THR   A C    1 
ATOM   2451  O O    . THR   A  1 303  ? 185.772 218.104 177.976 1.00 91.84  ? 316  THR   A O    1 
ATOM   2452  C CB   . THR   A  1 303  ? 183.755 215.735 177.988 1.00 91.46  ? 316  THR   A CB   1 
ATOM   2453  O OG1  . THR   A  1 303  ? 183.763 216.453 176.774 1.00 93.13  ? 316  THR   A OG1  1 
ATOM   2454  C CG2  . THR   A  1 303  ? 182.303 215.359 178.262 1.00 91.93  ? 316  THR   A CG2  1 
ATOM   2455  N N    . VAL   A  1 304  ? 186.843 216.372 178.897 1.00 85.28  ? 317  VAL   A N    1 
ATOM   2456  C CA   . VAL   A  1 304  ? 188.186 216.751 178.463 1.00 83.13  ? 317  VAL   A CA   1 
ATOM   2457  C C    . VAL   A  1 304  ? 188.616 215.808 177.355 1.00 85.25  ? 317  VAL   A C    1 
ATOM   2458  O O    . VAL   A  1 304  ? 188.601 214.599 177.537 1.00 90.52  ? 317  VAL   A O    1 
ATOM   2459  C CB   . VAL   A  1 304  ? 189.179 216.712 179.630 1.00 76.54  ? 317  VAL   A CB   1 
ATOM   2460  C CG1  . VAL   A  1 304  ? 190.634 216.866 179.184 1.00 78.93  ? 317  VAL   A CG1  1 
ATOM   2461  C CG2  . VAL   A  1 304  ? 188.876 217.842 180.609 1.00 80.63  ? 317  VAL   A CG2  1 
ATOM   2462  N N    . HIS   A  1 305  ? 189.017 216.336 176.209 1.00 85.53  ? 318  HIS   A N    1 
ATOM   2463  C CA   . HIS   A  1 305  ? 189.480 215.535 175.082 1.00 81.97  ? 318  HIS   A CA   1 
ATOM   2464  C C    . HIS   A  1 305  ? 190.826 216.078 174.627 1.00 83.36  ? 318  HIS   A C    1 
ATOM   2465  O O    . HIS   A  1 305  ? 190.906 217.236 174.229 1.00 91.48  ? 318  HIS   A O    1 
ATOM   2466  C CB   . HIS   A  1 305  ? 188.424 215.564 173.975 1.00 82.01  ? 318  HIS   A CB   1 
ATOM   2467  C CG   . HIS   A  1 305  ? 188.689 214.589 172.867 1.00 87.29  ? 318  HIS   A CG   1 
ATOM   2468  N ND1  . HIS   A  1 305  ? 188.235 213.274 172.834 1.00 87.56  ? 318  HIS   A ND1  1 
ATOM   2469  C CD2  . HIS   A  1 305  ? 189.411 214.836 171.742 1.00 91.92  ? 318  HIS   A CD2  1 
ATOM   2470  C CE1  . HIS   A  1 305  ? 188.672 212.763 171.674 1.00 88.10  ? 318  HIS   A CE1  1 
ATOM   2471  N NE2  . HIS   A  1 305  ? 189.382 213.680 170.999 1.00 93.01  ? 318  HIS   A NE2  1 
ATOM   2472  N N    . ARG   A  1 306  ? 191.880 215.263 174.670 1.00 80.06  ? 319  ARG   A N    1 
ATOM   2473  C CA   . ARG   A  1 306  ? 193.235 215.672 174.286 1.00 80.12  ? 319  ARG   A CA   1 
ATOM   2474  C C    . ARG   A  1 306  ? 193.813 214.741 173.236 1.00 84.67  ? 319  ARG   A C    1 
ATOM   2475  O O    . ARG   A  1 306  ? 193.779 213.526 173.410 1.00 90.63  ? 319  ARG   A O    1 
ATOM   2476  C CB   . ARG   A  1 306  ? 194.159 215.711 175.508 1.00 81.79  ? 319  ARG   A CB   1 
ATOM   2477  C CG   . ARG   A  1 306  ? 193.707 216.618 176.657 1.00 81.87  ? 319  ARG   A CG   1 
ATOM   2478  C CD   . ARG   A  1 306  ? 193.732 218.102 176.307 1.00 80.68  ? 319  ARG   A CD   1 
ATOM   2479  N NE   . ARG   A  1 306  ? 195.106 218.631 176.236 1.00 82.15  ? 319  ARG   A NE   1 
ATOM   2480  C CZ   . ARG   A  1 306  ? 195.452 219.796 175.738 1.00 85.87  ? 319  ARG   A CZ   1 
ATOM   2481  N NH1  . ARG   A  1 306  ? 196.682 220.191 175.752 1.00 87.16  ? 319  ARG   A NH1  1 
ATOM   2482  N NH2  . ARG   A  1 306  ? 194.597 220.620 175.216 1.00 87.19  ? 319  ARG   A NH2  1 
ATOM   2483  N N    . ARG   A  1 307  ? 194.366 215.309 172.166 1.00 85.69  ? 320  ARG   A N    1 
ATOM   2484  C CA   . ARG   A  1 307  ? 195.014 214.606 171.047 1.00 83.43  ? 320  ARG   A CA   1 
ATOM   2485  C C    . ARG   A  1 307  ? 196.179 215.424 170.512 1.00 85.89  ? 320  ARG   A C    1 
ATOM   2486  O O    . ARG   A  1 307  ? 196.207 216.637 170.677 1.00 91.79  ? 320  ARG   A O    1 
ATOM   2487  C CB   . ARG   A  1 307  ? 194.005 214.333 169.917 1.00 78.09  ? 320  ARG   A CB   1 
ATOM   2488  C CG   . ARG   A  1 307  ? 192.831 213.427 170.299 1.00 80.85  ? 320  ARG   A CG   1 
ATOM   2489  C CD   . ARG   A  1 307  ? 193.297 212.019 170.677 1.00 82.13  ? 320  ARG   A CD   1 
ATOM   2490  N NE   . ARG   A  1 307  ? 192.269 211.288 171.430 1.00 75.21  ? 320  ARG   A NE   1 
ATOM   2491  C CZ   . ARG   A  1 307  ? 191.378 210.470 170.922 1.00 84.39  ? 320  ARG   A CZ   1 
ATOM   2492  N NH1  . ARG   A  1 307  ? 190.628 209.742 171.675 1.00 83.22  ? 320  ARG   A NH1  1 
ATOM   2493  N NH2  . ARG   A  1 307  ? 191.191 210.357 169.645 1.00 90.90  ? 320  ARG   A NH2  1 
ATOM   2494  N N    . ILE   A  1 308  ? 197.159 214.775 169.889 1.00 84.60  ? 321  ILE   A N    1 
ATOM   2495  C CA   . ILE   A  1 308  ? 198.305 215.471 169.289 1.00 85.58  ? 321  ILE   A CA   1 
ATOM   2496  C C    . ILE   A  1 308  ? 197.813 216.194 168.025 1.00 87.69  ? 321  ILE   A C    1 
ATOM   2497  O O    . ILE   A  1 308  ? 197.238 215.539 167.153 1.00 86.77  ? 321  ILE   A O    1 
ATOM   2498  C CB   . ILE   A  1 308  ? 199.444 214.489 168.960 1.00 84.14  ? 321  ILE   A CB   1 
ATOM   2499  C CG1  . ILE   A  1 308  ? 199.917 213.656 170.165 1.00 82.38  ? 321  ILE   A CG1  1 
ATOM   2500  C CG2  . ILE   A  1 308  ? 200.636 215.223 168.331 1.00 83.82  ? 321  ILE   A CG2  1 
ATOM   2501  C CD1  . ILE   A  1 308  ? 200.577 214.445 171.295 1.00 84.75  ? 321  ILE   A CD1  1 
ATOM   2502  N N    . PRO   A  1 309  ? 197.998 217.513 167.888 1.00 91.40  ? 322  PRO   A N    1 
ATOM   2503  C CA   . PRO   A  1 309  ? 197.544 218.249 166.717 1.00 92.96  ? 322  PRO   A CA   1 
ATOM   2504  C C    . PRO   A  1 309  ? 198.514 218.132 165.537 1.00 95.65  ? 322  PRO   A C    1 
ATOM   2505  O O    . PRO   A  1 309  ? 199.643 217.666 165.664 1.00 94.56  ? 322  PRO   A O    1 
ATOM   2506  C CB   . PRO   A  1 309  ? 197.454 219.695 167.200 1.00 89.67  ? 322  PRO   A CB   1 
ATOM   2507  C CG   . PRO   A  1 309  ? 198.629 219.784 168.165 1.00 88.05  ? 322  PRO   A CG   1 
ATOM   2508  C CD   . PRO   A  1 309  ? 198.609 218.419 168.845 1.00 86.93  ? 322  PRO   A CD   1 
ATOM   2509  N N    . ASP   A  1 310  ? 198.056 218.571 164.367 1.00 102.74 ? 323  ASP   A N    1 
ATOM   2510  C CA   . ASP   A  1 310  ? 198.829 218.664 163.124 1.00 102.70 ? 323  ASP   A CA   1 
ATOM   2511  C C    . ASP   A  1 310  ? 199.407 217.361 162.553 1.00 104.51 ? 323  ASP   A C    1 
ATOM   2512  O O    . ASP   A  1 310  ? 200.261 217.403 161.664 1.00 109.12 ? 323  ASP   A O    1 
ATOM   2513  C CB   . ASP   A  1 310  ? 199.910 219.755 163.276 1.00 106.14 ? 323  ASP   A CB   1 
ATOM   2514  C CG   . ASP   A  1 310  ? 199.402 221.082 163.851 1.00 111.34 ? 323  ASP   A CG   1 
ATOM   2515  O OD1  . ASP   A  1 310  ? 198.212 221.424 163.659 1.00 109.13 ? 323  ASP   A OD1  1 
ATOM   2516  O OD2  . ASP   A  1 310  ? 200.212 221.806 164.469 1.00 110.37 ? 323  ASP   A OD2  1 
ATOM   2517  N N    . LEU   A  1 311  ? 198.963 216.190 163.013 1.00 94.59  ? 324  LEU   A N    1 
ATOM   2518  C CA   . LEU   A  1 311  ? 199.465 214.930 162.463 1.00 92.58  ? 324  LEU   A CA   1 
ATOM   2519  C C    . LEU   A  1 311  ? 198.909 214.722 161.040 1.00 97.78  ? 324  LEU   A C    1 
ATOM   2520  O O    . LEU   A  1 311  ? 197.738 215.021 160.787 1.00 98.69  ? 324  LEU   A O    1 
ATOM   2521  C CB   . LEU   A  1 311  ? 199.143 213.749 163.392 1.00 87.25  ? 324  LEU   A CB   1 
ATOM   2522  C CG   . LEU   A  1 311  ? 199.853 213.788 164.752 1.00 90.29  ? 324  LEU   A CG   1 
ATOM   2523  C CD1  . LEU   A  1 311  ? 199.468 212.547 165.548 1.00 92.35  ? 324  LEU   A CD1  1 
ATOM   2524  C CD2  . LEU   A  1 311  ? 201.372 213.806 164.628 1.00 89.15  ? 324  LEU   A CD2  1 
ATOM   2525  N N    . PRO   A  1 312  ? 199.714 214.187 160.110 1.00 94.67  ? 325  PRO   A N    1 
ATOM   2526  C CA   . PRO   A  1 312  ? 199.315 213.969 158.724 1.00 92.00  ? 325  PRO   A CA   1 
ATOM   2527  C C    . PRO   A  1 312  ? 198.277 212.864 158.560 1.00 93.49  ? 325  PRO   A C    1 
ATOM   2528  O O    . PRO   A  1 312  ? 198.087 212.031 159.443 1.00 97.66  ? 325  PRO   A O    1 
ATOM   2529  C CB   . PRO   A  1 312  ? 200.607 213.595 157.998 1.00 90.26  ? 325  PRO   A CB   1 
ATOM   2530  C CG   . PRO   A  1 312  ? 201.440 212.931 159.087 1.00 86.27  ? 325  PRO   A CG   1 
ATOM   2531  C CD   . PRO   A  1 312  ? 201.084 213.752 160.314 1.00 86.51  ? 325  PRO   A CD   1 
ATOM   2532  N N    . ASP   A  1 313  ? 197.594 212.831 157.422 1.00 103.34 ? 326  ASP   A N    1 
ATOM   2533  C CA   . ASP   A  1 313  ? 196.643 211.759 157.131 1.00 103.61 ? 326  ASP   A CA   1 
ATOM   2534  C C    . ASP   A  1 313  ? 197.424 210.456 156.909 1.00 104.88 ? 326  ASP   A C    1 
ATOM   2535  O O    . ASP   A  1 313  ? 198.499 210.469 156.312 1.00 107.38 ? 326  ASP   A O    1 
ATOM   2536  C CB   . ASP   A  1 313  ? 195.785 212.078 155.903 1.00 102.82 ? 326  ASP   A CB   1 
ATOM   2537  C CG   . ASP   A  1 313  ? 194.906 213.327 156.036 1.00 107.96 ? 326  ASP   A CG   1 
ATOM   2538  O OD1  . ASP   A  1 313  ? 194.714 213.834 157.162 1.00 108.34 ? 326  ASP   A OD1  1 
ATOM   2539  O OD2  . ASP   A  1 313  ? 194.369 213.780 155.003 1.00 109.82 ? 326  ASP   A OD2  1 
ATOM   2540  N N    . CYS   A  1 314  ? 196.903 209.310 157.340 1.00 104.69 ? 327  CYS   A N    1 
ATOM   2541  C CA   . CYS   A  1 314  ? 197.624 208.050 157.167 1.00 102.77 ? 327  CYS   A CA   1 
ATOM   2542  C C    . CYS   A  1 314  ? 197.726 207.583 155.706 1.00 104.72 ? 327  CYS   A C    1 
ATOM   2543  O O    . CYS   A  1 314  ? 198.614 206.796 155.398 1.00 103.69 ? 327  CYS   A O    1 
ATOM   2544  C CB   . CYS   A  1 314  ? 196.988 206.947 158.018 1.00 102.02 ? 327  CYS   A CB   1 
ATOM   2545  S SG   . CYS   A  1 314  ? 197.007 207.171 159.814 1.00 125.97 ? 327  CYS   A SG   1 
ATOM   2546  N N    . ASP   A  1 315  ? 196.852 208.041 154.800 1.00 103.29 ? 328  ASP   A N    1 
ATOM   2547  C CA   . ASP   A  1 315  ? 196.838 207.627 153.384 1.00 100.88 ? 328  ASP   A CA   1 
ATOM   2548  C C    . ASP   A  1 315  ? 196.707 206.104 153.200 1.00 101.50 ? 328  ASP   A C    1 
ATOM   2549  O O    . ASP   A  1 315  ? 197.188 205.525 152.226 1.00 102.70 ? 328  ASP   A O    1 
ATOM   2550  C CB   . ASP   A  1 315  ? 198.024 208.232 152.602 1.00 101.49 ? 328  ASP   A CB   1 
ATOM   2551  C CG   . ASP   A  1 315  ? 197.917 209.738 152.362 1.00 105.85 ? 328  ASP   A CG   1 
ATOM   2552  O OD1  . ASP   A  1 315  ? 196.791 210.234 152.138 1.00 103.42 ? 328  ASP   A OD1  1 
ATOM   2553  O OD2  . ASP   A  1 315  ? 198.970 210.408 152.289 1.00 106.73 ? 328  ASP   A OD2  1 
ATOM   2554  N N    . ILE   A  1 316  ? 196.016 205.440 154.131 1.00 92.60  ? 329  ILE   A N    1 
ATOM   2555  C CA   . ILE   A  1 316  ? 195.798 203.991 154.098 1.00 92.42  ? 329  ILE   A CA   1 
ATOM   2556  C C    . ILE   A  1 316  ? 195.111 203.580 152.794 1.00 94.04  ? 329  ILE   A C    1 
ATOM   2557  O O    . ILE   A  1 316  ? 195.470 202.579 152.182 1.00 96.78  ? 329  ILE   A O    1 
ATOM   2558  C CB   . ILE   A  1 316  ? 194.978 203.556 155.331 1.00 88.27  ? 329  ILE   A CB   1 
ATOM   2559  C CG1  . ILE   A  1 316  ? 195.833 203.636 156.605 1.00 92.09  ? 329  ILE   A CG1  1 
ATOM   2560  C CG2  . ILE   A  1 316  ? 194.482 202.123 155.149 1.00 87.50  ? 329  ILE   A CG2  1 
ATOM   2561  C CD1  . ILE   A  1 316  ? 195.018 203.623 157.902 1.00 89.30  ? 329  ILE   A CD1  1 
ATOM   2562  N N    . ASP   A  1 317  ? 194.145 204.369 152.333 1.00 98.87  ? 330  ASP   A N    1 
ATOM   2563  C CA   . ASP   A  1 317  ? 193.417 204.122 151.094 1.00 94.73  ? 330  ASP   A CA   1 
ATOM   2564  C C    . ASP   A  1 317  ? 194.346 204.121 149.881 1.00 95.09  ? 330  ASP   A C    1 
ATOM   2565  O O    . ASP   A  1 317  ? 194.195 203.269 149.014 1.00 100.78 ? 330  ASP   A O    1 
ATOM   2566  C CB   . ASP   A  1 317  ? 192.323 205.178 150.904 1.00 99.99  ? 330  ASP   A CB   1 
ATOM   2567  C CG   . ASP   A  1 317  ? 192.850 206.616 150.991 1.00 107.79 ? 330  ASP   A CG   1 
ATOM   2568  O OD1  . ASP   A  1 317  ? 193.252 207.027 152.101 1.00 106.50 ? 330  ASP   A OD1  1 
ATOM   2569  O OD2  . ASP   A  1 317  ? 192.888 207.307 149.950 1.00 103.97 ? 330  ASP   A OD2  1 
ATOM   2570  N N    . LYS   A  1 318  ? 195.346 205.007 149.823 1.00 91.99  ? 331  LYS   A N    1 
ATOM   2571  C CA   . LYS   A  1 318  ? 196.280 205.068 148.694 1.00 94.60  ? 331  LYS   A CA   1 
ATOM   2572  C C    . LYS   A  1 318  ? 197.134 203.810 148.629 1.00 94.17  ? 331  LYS   A C    1 
ATOM   2573  O O    . LYS   A  1 318  ? 197.447 203.355 147.534 1.00 96.57  ? 331  LYS   A O    1 
ATOM   2574  C CB   . LYS   A  1 318  ? 197.145 206.332 148.768 1.00 90.58  ? 331  LYS   A CB   1 
ATOM   2575  C CG   . LYS   A  1 318  ? 196.289 207.601 148.688 1.00 92.27  ? 331  LYS   A CG   1 
ATOM   2576  C CD   . LYS   A  1 318  ? 197.158 208.861 148.623 1.00 95.81  ? 331  LYS   A CD   1 
ATOM   2577  C CE   . LYS   A  1 318  ? 196.329 210.149 148.517 1.00 97.96  ? 331  LYS   A CE   1 
ATOM   2578  N NZ   . LYS   A  1 318  ? 195.455 210.377 149.696 1.00 101.02 ? 331  LYS   A NZ   1 
ATOM   2579  N N    . TRP   A  1 319  ? 197.494 203.227 149.768 1.00 81.15  ? 332  TRP   A N    1 
ATOM   2580  C CA   . TRP   A  1 319  ? 198.270 201.996 149.797 1.00 78.28  ? 332  TRP   A CA   1 
ATOM   2581  C C    . TRP   A  1 319  ? 197.411 200.766 149.510 1.00 85.74  ? 332  TRP   A C    1 
ATOM   2582  O O    . TRP   A  1 319  ? 197.832 199.875 148.773 1.00 90.87  ? 332  TRP   A O    1 
ATOM   2583  C CB   . TRP   A  1 319  ? 199.011 201.876 151.119 1.00 82.07  ? 332  TRP   A CB   1 
ATOM   2584  C CG   . TRP   A  1 319  ? 199.887 200.675 151.174 1.00 86.47  ? 332  TRP   A CG   1 
ATOM   2585  C CD1  . TRP   A  1 319  ? 201.070 200.544 150.537 1.00 84.06  ? 332  TRP   A CD1  1 
ATOM   2586  C CD2  . TRP   A  1 319  ? 199.649 199.401 151.831 1.00 87.08  ? 332  TRP   A CD2  1 
ATOM   2587  N NE1  . TRP   A  1 319  ? 201.590 199.292 150.777 1.00 80.67  ? 332  TRP   A NE1  1 
ATOM   2588  C CE2  . TRP   A  1 319  ? 200.765 198.552 151.586 1.00 83.14  ? 332  TRP   A CE2  1 
ATOM   2589  C CE3  . TRP   A  1 319  ? 198.607 198.883 152.619 1.00 82.88  ? 332  TRP   A CE3  1 
ATOM   2590  C CZ2  . TRP   A  1 319  ? 200.865 197.269 152.132 1.00 84.38  ? 332  TRP   A CZ2  1 
ATOM   2591  C CZ3  . TRP   A  1 319  ? 198.685 197.587 153.150 1.00 84.38  ? 332  TRP   A CZ3  1 
ATOM   2592  C CH2  . TRP   A  1 319  ? 199.816 196.788 152.925 1.00 84.95  ? 332  TRP   A CH2  1 
ATOM   2593  N N    . LEU   A  1 320  ? 196.199 200.693 150.059 1.00 88.40  ? 333  LEU   A N    1 
ATOM   2594  C CA   . LEU   A  1 320  ? 195.278 199.591 149.783 1.00 85.17  ? 333  LEU   A CA   1 
ATOM   2595  C C    . LEU   A  1 320  ? 194.783 199.594 148.332 1.00 88.89  ? 333  LEU   A C    1 
ATOM   2596  O O    . LEU   A  1 320  ? 194.628 198.521 147.757 1.00 93.77  ? 333  LEU   A O    1 
ATOM   2597  C CB   . LEU   A  1 320  ? 194.094 199.627 150.761 1.00 80.29  ? 333  LEU   A CB   1 
ATOM   2598  C CG   . LEU   A  1 320  ? 194.436 199.227 152.205 1.00 82.95  ? 333  LEU   A CG   1 
ATOM   2599  C CD1  . LEU   A  1 320  ? 193.186 199.353 153.061 1.00 85.77  ? 333  LEU   A CD1  1 
ATOM   2600  C CD2  . LEU   A  1 320  ? 194.911 197.782 152.344 1.00 85.44  ? 333  LEU   A CD2  1 
ATOM   2601  N N    . ASN   A  1 321  ? 194.589 200.760 147.717 1.00 88.19  ? 334  ASN   A N    1 
ATOM   2602  C CA   . ASN   A  1 321  ? 194.164 200.889 146.324 1.00 87.44  ? 334  ASN   A CA   1 
ATOM   2603  C C    . ASN   A  1 321  ? 195.303 200.775 145.294 1.00 93.53  ? 334  ASN   A C    1 
ATOM   2604  O O    . ASN   A  1 321  ? 195.051 200.914 144.101 1.00 99.18  ? 334  ASN   A O    1 
ATOM   2605  C CB   . ASN   A  1 321  ? 193.348 202.173 146.122 1.00 88.63  ? 334  ASN   A CB   1 
ATOM   2606  C CG   . ASN   A  1 321  ? 191.987 202.146 146.782 1.00 94.68  ? 334  ASN   A CG   1 
ATOM   2607  O OD1  . ASN   A  1 321  ? 191.442 201.105 147.100 1.00 98.76  ? 334  ASN   A OD1  1 
ATOM   2608  N ND2  . ASN   A  1 321  ? 191.347 203.282 146.922 1.00 97.37  ? 334  ASN   A ND2  1 
ATOM   2609  N N    . ASN   A  1 322  ? 196.558 200.578 145.698 1.00 91.46  ? 335  ASN   A N    1 
ATOM   2610  C CA   . ASN   A  1 322  ? 197.666 200.423 144.751 1.00 92.51  ? 335  ASN   A CA   1 
ATOM   2611  C C    . ASN   A  1 322  ? 197.398 199.185 143.875 1.00 98.30  ? 335  ASN   A C    1 
ATOM   2612  O O    . ASN   A  1 322  ? 197.197 198.094 144.399 1.00 102.89 ? 335  ASN   A O    1 
ATOM   2613  C CB   . ASN   A  1 322  ? 198.980 200.357 145.543 1.00 93.58  ? 335  ASN   A CB   1 
ATOM   2614  C CG   . ASN   A  1 322  ? 200.227 200.199 144.694 1.00 98.61  ? 335  ASN   A CG   1 
ATOM   2615  O OD1  . ASN   A  1 322  ? 200.222 199.672 143.593 1.00 101.32 ? 335  ASN   A OD1  1 
ATOM   2616  N ND2  . ASN   A  1 322  ? 201.351 200.659 145.181 1.00 97.01  ? 335  ASN   A ND2  1 
ATOM   2617  N N    . PHE   A  1 323  ? 197.432 199.332 142.549 1.00 101.94 ? 336  PHE   A N    1 
ATOM   2618  C CA   . PHE   A  1 323  ? 197.122 198.261 141.599 1.00 101.17 ? 336  PHE   A CA   1 
ATOM   2619  C C    . PHE   A  1 323  ? 198.128 197.110 141.525 1.00 104.50 ? 336  PHE   A C    1 
ATOM   2620  O O    . PHE   A  1 323  ? 197.797 196.065 140.966 1.00 111.20 ? 336  PHE   A O    1 
ATOM   2621  C CB   . PHE   A  1 323  ? 196.932 198.896 140.221 1.00 104.79 ? 336  PHE   A CB   1 
ATOM   2622  C CG   . PHE   A  1 323  ? 195.762 199.854 140.140 1.00 106.86 ? 336  PHE   A CG   1 
ATOM   2623  C CD1  . PHE   A  1 323  ? 194.461 199.400 140.404 1.00 108.04 ? 336  PHE   A CD1  1 
ATOM   2624  C CD2  . PHE   A  1 323  ? 195.973 201.206 139.828 1.00 103.59 ? 336  PHE   A CD2  1 
ATOM   2625  C CE1  . PHE   A  1 323  ? 193.375 200.290 140.354 1.00 106.35 ? 336  PHE   A CE1  1 
ATOM   2626  C CE2  . PHE   A  1 323  ? 194.890 202.098 139.786 1.00 104.72 ? 336  PHE   A CE2  1 
ATOM   2627  C CZ   . PHE   A  1 323  ? 193.590 201.642 140.052 1.00 106.21 ? 336  PHE   A CZ   1 
ATOM   2628  N N    . ASN   A  1 324  ? 199.328 197.252 142.082 1.00 97.61  ? 337  ASN   A N    1 
ATOM   2629  C CA   . ASN   A  1 324  ? 200.350 196.201 142.130 1.00 98.97  ? 337  ASN   A CA   1 
ATOM   2630  C C    . ASN   A  1 324  ? 200.058 195.257 143.309 1.00 98.35  ? 337  ASN   A C    1 
ATOM   2631  O O    . ASN   A  1 324  ? 200.868 195.108 144.221 1.00 97.49  ? 337  ASN   A O    1 
ATOM   2632  C CB   . ASN   A  1 324  ? 201.741 196.840 142.225 1.00 97.97  ? 337  ASN   A CB   1 
ATOM   2633  C CG   . ASN   A  1 324  ? 202.059 197.733 141.045 1.00 106.57 ? 337  ASN   A CG   1 
ATOM   2634  O OD1  . ASN   A  1 324  ? 202.469 197.276 139.992 1.00 110.49 ? 337  ASN   A OD1  1 
ATOM   2635  N ND2  . ASN   A  1 324  ? 201.875 199.026 141.170 1.00 107.70 ? 337  ASN   A ND2  1 
ATOM   2636  N N    . VAL   A  1 325  ? 198.891 194.617 143.308 1.00 89.40  ? 338  VAL   A N    1 
ATOM   2637  C CA   . VAL   A  1 325  ? 198.417 193.780 144.418 1.00 88.63  ? 338  VAL   A CA   1 
ATOM   2638  C C    . VAL   A  1 325  ? 199.288 192.520 144.566 1.00 93.89  ? 338  VAL   A C    1 
ATOM   2639  O O    . VAL   A  1 325  ? 199.465 191.795 143.592 1.00 100.16 ? 338  VAL   A O    1 
ATOM   2640  C CB   . VAL   A  1 325  ? 196.947 193.386 144.225 1.00 85.10  ? 338  VAL   A CB   1 
ATOM   2641  C CG1  . VAL   A  1 325  ? 196.391 192.742 145.495 1.00 90.33  ? 338  VAL   A CG1  1 
ATOM   2642  C CG2  . VAL   A  1 325  ? 196.048 194.578 143.885 1.00 89.77  ? 338  VAL   A CG2  1 
ATOM   2643  N N    . PRO   A  1 326  ? 199.832 192.205 145.751 1.00 84.82  ? 339  PRO   A N    1 
ATOM   2644  C CA   . PRO   A  1 326  ? 200.630 191.001 145.964 1.00 81.52  ? 339  PRO   A CA   1 
ATOM   2645  C C    . PRO   A  1 326  ? 199.761 189.756 146.146 1.00 88.22  ? 339  PRO   A C    1 
ATOM   2646  O O    . PRO   A  1 326  ? 198.598 189.838 146.538 1.00 91.18  ? 339  PRO   A O    1 
ATOM   2647  C CB   . PRO   A  1 326  ? 201.434 191.289 147.224 1.00 82.23  ? 339  PRO   A CB   1 
ATOM   2648  C CG   . PRO   A  1 326  ? 200.463 192.140 148.026 1.00 82.42  ? 339  PRO   A CG   1 
ATOM   2649  C CD   . PRO   A  1 326  ? 199.785 192.992 146.964 1.00 81.10  ? 339  PRO   A CD   1 
ATOM   2650  N N    . SER   A  1 327  ? 200.317 188.577 145.900 1.00 90.19  ? 340  SER   A N    1 
ATOM   2651  C CA   . SER   A  1 327  ? 199.619 187.316 146.164 1.00 89.82  ? 340  SER   A CA   1 
ATOM   2652  C C    . SER   A  1 327  ? 199.763 186.919 147.641 1.00 90.56  ? 340  SER   A C    1 
ATOM   2653  O O    . SER   A  1 327  ? 200.648 187.446 148.314 1.00 94.99  ? 340  SER   A O    1 
ATOM   2654  C CB   . SER   A  1 327  ? 200.198 186.224 145.277 1.00 89.73  ? 340  SER   A CB   1 
ATOM   2655  O OG   . SER   A  1 327  ? 201.365 185.692 145.856 1.00 92.33  ? 340  SER   A OG   1 
ATOM   2656  N N    . PRO   A  1 328  ? 198.958 185.989 148.184 1.00 87.51  ? 341  PRO   A N    1 
ATOM   2657  C CA   . PRO   A  1 328  ? 199.116 185.517 149.550 1.00 82.57  ? 341  PRO   A CA   1 
ATOM   2658  C C    . PRO   A  1 328  ? 200.528 185.017 149.825 1.00 83.64  ? 341  PRO   A C    1 
ATOM   2659  O O    . PRO   A  1 328  ? 201.001 185.128 150.943 1.00 86.67  ? 341  PRO   A O    1 
ATOM   2660  C CB   . PRO   A  1 328  ? 198.113 184.381 149.723 1.00 84.27  ? 341  PRO   A CB   1 
ATOM   2661  C CG   . PRO   A  1 328  ? 197.039 184.676 148.693 1.00 90.28  ? 341  PRO   A CG   1 
ATOM   2662  C CD   . PRO   A  1 328  ? 197.789 185.401 147.582 1.00 92.94  ? 341  PRO   A CD   1 
ATOM   2663  N N    . LEU   A  1 329  ? 201.225 184.480 148.826 1.00 87.77  ? 342  LEU   A N    1 
ATOM   2664  C CA   . LEU   A  1 329  ? 202.580 183.975 148.987 1.00 88.23  ? 342  LEU   A CA   1 
ATOM   2665  C C    . LEU   A  1 329  ? 203.597 185.065 149.334 1.00 91.50  ? 342  LEU   A C    1 
ATOM   2666  O O    . LEU   A  1 329  ? 204.603 184.771 149.967 1.00 98.74  ? 342  LEU   A O    1 
ATOM   2667  C CB   . LEU   A  1 329  ? 202.972 183.296 147.672 1.00 88.47  ? 342  LEU   A CB   1 
ATOM   2668  C CG   . LEU   A  1 329  ? 204.317 182.564 147.691 1.00 86.68  ? 342  LEU   A CG   1 
ATOM   2669  C CD1  . LEU   A  1 329  ? 204.251 181.326 148.575 1.00 90.85  ? 342  LEU   A CD1  1 
ATOM   2670  C CD2  . LEU   A  1 329  ? 204.649 182.134 146.274 1.00 91.23  ? 342  LEU   A CD2  1 
ATOM   2671  N N    . ASN   A  1 330  ? 203.335 186.308 148.937 1.00 87.85  ? 343  ASN   A N    1 
ATOM   2672  C CA   . ASN   A  1 330  ? 204.215 187.457 149.135 1.00 86.57  ? 343  ASN   A CA   1 
ATOM   2673  C C    . ASN   A  1 330  ? 203.463 188.683 149.661 1.00 88.54  ? 343  ASN   A C    1 
ATOM   2674  O O    . ASN   A  1 330  ? 203.719 189.797 149.214 1.00 95.72  ? 343  ASN   A O    1 
ATOM   2675  C CB   . ASN   A  1 330  ? 204.974 187.751 147.831 1.00 86.87  ? 343  ASN   A CB   1 
ATOM   2676  C CG   . ASN   A  1 330  ? 204.082 188.223 146.691 1.00 93.52  ? 343  ASN   A CG   1 
ATOM   2677  O OD1  . ASN   A  1 330  ? 203.159 187.554 146.257 1.00 96.55  ? 343  ASN   A OD1  1 
ATOM   2678  N ND2  . ASN   A  1 330  ? 204.352 189.365 146.114 1.00 92.11  ? 343  ASN   A ND2  1 
ATOM   2679  N N    . TRP   A  1 331  ? 202.535 188.487 150.593 1.00 75.21  ? 344  TRP   A N    1 
ATOM   2680  C CA   . TRP   A  1 331  ? 201.735 189.553 151.189 1.00 78.11  ? 344  TRP   A CA   1 
ATOM   2681  C C    . TRP   A  1 331  ? 202.597 190.743 151.612 1.00 85.94  ? 344  TRP   A C    1 
ATOM   2682  O O    . TRP   A  1 331  ? 203.648 190.589 152.221 1.00 88.19  ? 344  TRP   A O    1 
ATOM   2683  C CB   . TRP   A  1 331  ? 200.943 188.973 152.359 1.00 83.10  ? 344  TRP   A CB   1 
ATOM   2684  C CG   . TRP   A  1 331  ? 201.737 188.313 153.438 1.00 84.86  ? 344  TRP   A CG   1 
ATOM   2685  C CD1  . TRP   A  1 331  ? 202.009 186.993 153.505 1.00 86.00  ? 344  TRP   A CD1  1 
ATOM   2686  C CD2  . TRP   A  1 331  ? 202.381 188.902 154.606 1.00 83.71  ? 344  TRP   A CD2  1 
ATOM   2687  N NE1  . TRP   A  1 331  ? 202.805 186.728 154.589 1.00 84.24  ? 344  TRP   A NE1  1 
ATOM   2688  C CE2  . TRP   A  1 331  ? 203.070 187.868 155.298 1.00 82.84  ? 344  TRP   A CE2  1 
ATOM   2689  C CE3  . TRP   A  1 331  ? 202.440 190.193 155.167 1.00 82.74  ? 344  TRP   A CE3  1 
ATOM   2690  C CZ2  . TRP   A  1 331  ? 203.794 188.099 156.464 1.00 84.19  ? 344  TRP   A CZ2  1 
ATOM   2691  C CZ3  . TRP   A  1 331  ? 203.152 190.430 156.353 1.00 77.94  ? 344  TRP   A CZ3  1 
ATOM   2692  C CH2  . TRP   A  1 331  ? 203.839 189.393 156.993 1.00 80.13  ? 344  TRP   A CH2  1 
ATOM   2693  N N    . GLU   A  1 332  ? 202.180 191.953 151.266 1.00 91.21  ? 345  GLU   A N    1 
ATOM   2694  C CA   . GLU   A  1 332  ? 202.936 193.152 151.610 1.00 85.83  ? 345  GLU   A CA   1 
ATOM   2695  C C    . GLU   A  1 332  ? 202.442 193.749 152.916 1.00 88.28  ? 345  GLU   A C    1 
ATOM   2696  O O    . GLU   A  1 332  ? 201.271 193.607 153.256 1.00 93.44  ? 345  GLU   A O    1 
ATOM   2697  C CB   . GLU   A  1 332  ? 202.860 194.181 150.480 1.00 86.59  ? 345  GLU   A CB   1 
ATOM   2698  C CG   . GLU   A  1 332  ? 203.670 193.715 149.263 1.00 87.24  ? 345  GLU   A CG   1 
ATOM   2699  C CD   . GLU   A  1 332  ? 203.614 194.692 148.078 1.00 100.85 ? 345  GLU   A CD   1 
ATOM   2700  O OE1  . GLU   A  1 332  ? 202.822 195.660 148.102 1.00 103.48 ? 345  GLU   A OE1  1 
ATOM   2701  O OE2  . GLU   A  1 332  ? 204.382 194.487 147.111 1.00 100.60 ? 345  GLU   A OE2  1 
ATOM   2702  N N    . ARG   A  1 333  ? 203.329 194.445 153.628 1.00 77.95  ? 346  ARG   A N    1 
ATOM   2703  C CA   . ARG   A  1 333  ? 203.043 195.104 154.900 1.00 74.51  ? 346  ARG   A CA   1 
ATOM   2704  C C    . ARG   A  1 333  ? 203.369 196.584 154.871 1.00 79.33  ? 346  ARG   A C    1 
ATOM   2705  O O    . ARG   A  1 333  ? 204.405 196.976 154.337 1.00 82.93  ? 346  ARG   A O    1 
ATOM   2706  C CB   . ARG   A  1 333  ? 203.870 194.437 156.009 1.00 71.06  ? 346  ARG   A CB   1 
ATOM   2707  C CG   . ARG   A  1 333  ? 203.803 195.178 157.354 1.00 73.23  ? 346  ARG   A CG   1 
ATOM   2708  C CD   . ARG   A  1 333  ? 204.422 194.384 158.500 1.00 75.13  ? 346  ARG   A CD   1 
ATOM   2709  N NE   . ARG   A  1 333  ? 203.527 193.300 158.900 1.00 76.34  ? 346  ARG   A NE   1 
ATOM   2710  C CZ   . ARG   A  1 333  ? 203.738 192.355 159.779 1.00 79.37  ? 346  ARG   A CZ   1 
ATOM   2711  N NH1  . ARG   A  1 333  ? 202.798 191.498 160.040 1.00 82.05  ? 346  ARG   A NH1  1 
ATOM   2712  N NH2  . ARG   A  1 333  ? 204.876 192.274 160.400 1.00 80.86  ? 346  ARG   A NH2  1 
ATOM   2713  N N    . LYS   A  1 334  ? 202.528 197.398 155.495 1.00 79.80  ? 347  LYS   A N    1 
ATOM   2714  C CA   . LYS   A  1 334  ? 202.794 198.819 155.722 1.00 78.52  ? 347  LYS   A CA   1 
ATOM   2715  C C    . LYS   A  1 334  ? 202.371 199.155 157.141 1.00 81.24  ? 347  LYS   A C    1 
ATOM   2716  O O    . LYS   A  1 334  ? 201.319 198.723 157.601 1.00 84.23  ? 347  LYS   A O    1 
ATOM   2717  C CB   . LYS   A  1 334  ? 202.180 199.713 154.642 1.00 75.52  ? 347  LYS   A CB   1 
ATOM   2718  C CG   . LYS   A  1 334  ? 202.755 201.133 154.740 1.00 75.97  ? 347  LYS   A CG   1 
ATOM   2719  C CD   . LYS   A  1 334  ? 202.367 202.002 153.539 1.00 80.76  ? 347  LYS   A CD   1 
ATOM   2720  C CE   . LYS   A  1 334  ? 203.119 203.340 153.499 1.00 84.13  ? 347  LYS   A CE   1 
ATOM   2721  N NZ   . LYS   A  1 334  ? 202.892 204.183 154.699 1.00 86.25  ? 347  LYS   A NZ   1 
ATOM   2722  N N    . ILE   A  1 335  ? 203.198 199.910 157.846 1.00 79.29  ? 348  ILE   A N    1 
ATOM   2723  C CA   . ILE   A  1 335  ? 202.943 200.324 159.224 1.00 72.75  ? 348  ILE   A CA   1 
ATOM   2724  C C    . ILE   A  1 335  ? 202.563 201.794 159.225 1.00 77.24  ? 348  ILE   A C    1 
ATOM   2725  O O    . ILE   A  1 335  ? 203.272 202.620 158.656 1.00 83.36  ? 348  ILE   A O    1 
ATOM   2726  C CB   . ILE   A  1 335  ? 204.157 200.040 160.124 1.00 77.82  ? 348  ILE   A CB   1 
ATOM   2727  C CG1  . ILE   A  1 335  ? 204.581 198.562 159.984 1.00 77.94  ? 348  ILE   A CG1  1 
ATOM   2728  C CG2  . ILE   A  1 335  ? 203.827 200.442 161.570 1.00 76.62  ? 348  ILE   A CG2  1 
ATOM   2729  C CD1  . ILE   A  1 335  ? 205.522 198.036 161.071 1.00 78.90  ? 348  ILE   A CD1  1 
ATOM   2730  N N    . PHE   A  1 336  ? 201.462 202.122 159.883 1.00 80.17  ? 349  PHE   A N    1 
ATOM   2731  C CA   . PHE   A  1 336  ? 200.956 203.477 160.004 1.00 77.59  ? 349  PHE   A CA   1 
ATOM   2732  C C    . PHE   A  1 336  ? 201.097 203.917 161.460 1.00 82.10  ? 349  PHE   A C    1 
ATOM   2733  O O    . PHE   A  1 336  ? 200.557 203.291 162.373 1.00 89.29  ? 349  PHE   A O    1 
ATOM   2734  C CB   . PHE   A  1 336  ? 199.515 203.518 159.488 1.00 77.53  ? 349  PHE   A CB   1 
ATOM   2735  C CG   . PHE   A  1 336  ? 199.383 203.098 158.038 1.00 80.82  ? 349  PHE   A CG   1 
ATOM   2736  C CD1  . PHE   A  1 336  ? 199.190 201.746 157.708 1.00 84.64  ? 349  PHE   A CD1  1 
ATOM   2737  C CD2  . PHE   A  1 336  ? 199.493 204.049 157.011 1.00 81.63  ? 349  PHE   A CD2  1 
ATOM   2738  C CE1  . PHE   A  1 336  ? 199.115 201.350 156.366 1.00 84.12  ? 349  PHE   A CE1  1 
ATOM   2739  C CE2  . PHE   A  1 336  ? 199.381 203.653 155.668 1.00 81.22  ? 349  PHE   A CE2  1 
ATOM   2740  C CZ   . PHE   A  1 336  ? 199.186 202.304 155.347 1.00 82.12  ? 349  PHE   A CZ   1 
ATOM   2741  N N    . SER   A  1 337  ? 201.835 204.995 161.683 1.00 87.99  ? 350  SER   A N    1 
ATOM   2742  C CA   . SER   A  1 337  ? 202.125 205.581 162.993 1.00 91.59  ? 350  SER   A CA   1 
ATOM   2743  C C    . SER   A  1 337  ? 202.118 207.106 162.893 1.00 95.13  ? 350  SER   A C    1 
ATOM   2744  O O    . SER   A  1 337  ? 202.382 207.649 161.823 1.00 96.67  ? 350  SER   A O    1 
ATOM   2745  C CB   . SER   A  1 337  ? 203.442 205.044 163.555 1.00 94.93  ? 350  SER   A CB   1 
ATOM   2746  O OG   . SER   A  1 337  ? 204.536 205.393 162.732 1.00 102.08 ? 350  SER   A OG   1 
ATOM   2747  N N    . ASN   A  1 338  ? 201.808 207.806 163.990 1.00 95.90  ? 351  ASN   A N    1 
ATOM   2748  C CA   . ASN   A  1 338  ? 201.769 209.274 164.043 1.00 92.40  ? 351  ASN   A CA   1 
ATOM   2749  C C    . ASN   A  1 338  ? 200.950 209.908 162.912 1.00 96.96  ? 351  ASN   A C    1 
ATOM   2750  O O    . ASN   A  1 338  ? 201.405 210.836 162.251 1.00 105.44 ? 351  ASN   A O    1 
ATOM   2751  C CB   . ASN   A  1 338  ? 203.197 209.839 164.118 1.00 93.48  ? 351  ASN   A CB   1 
ATOM   2752  C CG   . ASN   A  1 338  ? 203.975 209.348 165.310 1.00 102.84 ? 351  ASN   A CG   1 
ATOM   2753  O OD1  . ASN   A  1 338  ? 203.623 209.613 166.447 1.00 105.00 ? 351  ASN   A OD1  1 
ATOM   2754  N ND2  . ASN   A  1 338  ? 205.041 208.615 165.107 1.00 103.12 ? 351  ASN   A ND2  1 
ATOM   2755  N N    . CYS   A  1 339  ? 199.747 209.402 162.670 1.00 90.98  ? 352  CYS   A N    1 
ATOM   2756  C CA   . CYS   A  1 339  ? 198.880 209.898 161.613 1.00 90.44  ? 352  CYS   A CA   1 
ATOM   2757  C C    . CYS   A  1 339  ? 197.399 209.749 161.963 1.00 92.55  ? 352  CYS   A C    1 
ATOM   2758  O O    . CYS   A  1 339  ? 197.022 208.913 162.779 1.00 97.27  ? 352  CYS   A O    1 
ATOM   2759  C CB   . CYS   A  1 339  ? 199.240 209.156 160.322 1.00 95.88  ? 352  CYS   A CB   1 
ATOM   2760  S SG   . CYS   A  1 339  ? 198.958 207.371 160.343 1.00 114.00 ? 352  CYS   A SG   1 
ATOM   2761  N N    . ASN   A  1 340  ? 196.554 210.587 161.379 1.00 87.03  ? 353  ASN   A N    1 
ATOM   2762  C CA   . ASN   A  1 340  ? 195.115 210.537 161.563 1.00 83.53  ? 353  ASN   A CA   1 
ATOM   2763  C C    . ASN   A  1 340  ? 194.439 209.747 160.438 1.00 88.84  ? 353  ASN   A C    1 
ATOM   2764  O O    . ASN   A  1 340  ? 194.896 209.776 159.299 1.00 98.56  ? 353  ASN   A O    1 
ATOM   2765  C CB   . ASN   A  1 340  ? 194.556 211.959 161.609 1.00 84.63  ? 353  ASN   A CB   1 
ATOM   2766  C CG   . ASN   A  1 340  ? 194.962 212.704 162.858 1.00 90.32  ? 353  ASN   A CG   1 
ATOM   2767  O OD1  . ASN   A  1 340  ? 194.703 212.293 163.972 1.00 95.21  ? 353  ASN   A OD1  1 
ATOM   2768  N ND2  . ASN   A  1 340  ? 195.561 213.860 162.726 1.00 90.74  ? 353  ASN   A ND2  1 
ATOM   2769  N N    . PHE   A  1 341  ? 193.320 209.086 160.709 1.00 87.78  ? 354  PHE   A N    1 
ATOM   2770  C CA   . PHE   A  1 341  ? 192.554 208.371 159.682 1.00 84.07  ? 354  PHE   A CA   1 
ATOM   2771  C C    . PHE   A  1 341  ? 191.055 208.475 159.962 1.00 87.30  ? 354  PHE   A C    1 
ATOM   2772  O O    . PHE   A  1 341  ? 190.628 208.689 161.091 1.00 93.76  ? 354  PHE   A O    1 
ATOM   2773  C CB   . PHE   A  1 341  ? 193.016 206.912 159.534 1.00 82.89  ? 354  PHE   A CB   1 
ATOM   2774  C CG   . PHE   A  1 341  ? 192.759 206.035 160.739 1.00 87.54  ? 354  PHE   A CG   1 
ATOM   2775  C CD1  . PHE   A  1 341  ? 193.598 206.138 161.864 1.00 86.92  ? 354  PHE   A CD1  1 
ATOM   2776  C CD2  . PHE   A  1 341  ? 191.679 205.139 160.759 1.00 91.40  ? 354  PHE   A CD2  1 
ATOM   2777  C CE1  . PHE   A  1 341  ? 193.325 205.392 163.021 1.00 87.00  ? 354  PHE   A CE1  1 
ATOM   2778  C CE2  . PHE   A  1 341  ? 191.427 204.374 161.909 1.00 91.72  ? 354  PHE   A CE2  1 
ATOM   2779  C CZ   . PHE   A  1 341  ? 192.237 204.511 163.043 1.00 88.48  ? 354  PHE   A CZ   1 
ATOM   2780  N N    . ASN   A  1 342  ? 190.248 208.341 158.917 1.00 96.03  ? 355  ASN   A N    1 
ATOM   2781  C CA   . ASN   A  1 342  ? 188.792 208.383 158.975 1.00 96.16  ? 355  ASN   A CA   1 
ATOM   2782  C C    . ASN   A  1 342  ? 188.297 207.024 158.515 1.00 98.93  ? 355  ASN   A C    1 
ATOM   2783  O O    . ASN   A  1 342  ? 188.068 206.848 157.318 1.00 108.32 ? 355  ASN   A O    1 
ATOM   2784  C CB   . ASN   A  1 342  ? 188.253 209.538 158.106 1.00 99.85  ? 355  ASN   A CB   1 
ATOM   2785  C CG   . ASN   A  1 342  ? 188.364 210.902 158.740 1.00 108.28 ? 355  ASN   A CG   1 
ATOM   2786  O OD1  . ASN   A  1 342  ? 188.975 211.047 159.781 1.00 113.80 ? 355  ASN   A OD1  1 
ATOM   2787  N ND2  . ASN   A  1 342  ? 187.821 211.921 158.094 1.00 108.25 ? 355  ASN   A ND2  1 
ATOM   2788  N N    . LEU   A  1 343  ? 188.218 206.039 159.409 1.00 88.18  ? 356  LEU   A N    1 
ATOM   2789  C CA   . LEU   A  1 343  ? 187.795 204.681 159.059 1.00 89.02  ? 356  LEU   A CA   1 
ATOM   2790  C C    . LEU   A  1 343  ? 186.461 204.675 158.303 1.00 95.03  ? 356  LEU   A C    1 
ATOM   2791  O O    . LEU   A  1 343  ? 186.311 203.932 157.339 1.00 98.87  ? 356  LEU   A O    1 
ATOM   2792  C CB   . LEU   A  1 343  ? 187.725 203.823 160.329 1.00 88.20  ? 356  LEU   A CB   1 
ATOM   2793  C CG   . LEU   A  1 343  ? 187.225 202.393 160.079 1.00 91.05  ? 356  LEU   A CG   1 
ATOM   2794  C CD1  . LEU   A  1 343  ? 188.198 201.579 159.237 1.00 89.81  ? 356  LEU   A CD1  1 
ATOM   2795  C CD2  . LEU   A  1 343  ? 187.035 201.671 161.399 1.00 93.68  ? 356  LEU   A CD2  1 
ATOM   2796  N N    . SER   A  1 344  ? 185.521 205.548 158.662 1.00 104.17 ? 357  SER   A N    1 
ATOM   2797  C CA   . SER   A  1 344  ? 184.217 205.626 157.990 1.00 101.87 ? 357  SER   A CA   1 
ATOM   2798  C C    . SER   A  1 344  ? 184.351 205.981 156.510 1.00 100.66 ? 357  SER   A C    1 
ATOM   2799  O O    . SER   A  1 344  ? 183.528 205.544 155.718 1.00 103.92 ? 357  SER   A O    1 
ATOM   2800  C CB   . SER   A  1 344  ? 183.302 206.643 158.672 1.00 103.37 ? 357  SER   A CB   1 
ATOM   2801  O OG   . SER   A  1 344  ? 183.871 207.935 158.629 1.00 104.16 ? 357  SER   A OG   1 
ATOM   2802  N N    . THR   A  1 345  ? 185.379 206.735 156.114 1.00 94.39  ? 358  THR   A N    1 
ATOM   2803  C CA   . THR   A  1 345  ? 185.621 207.092 154.706 1.00 96.27  ? 358  THR   A CA   1 
ATOM   2804  C C    . THR   A  1 345  ? 186.615 206.139 154.058 1.00 96.98  ? 358  THR   A C    1 
ATOM   2805  O O    . THR   A  1 345  ? 186.508 205.870 152.868 1.00 104.66 ? 358  THR   A O    1 
ATOM   2806  C CB   . THR   A  1 345  ? 186.072 208.546 154.520 1.00 97.56  ? 358  THR   A CB   1 
ATOM   2807  O OG1  . THR   A  1 345  ? 187.450 208.697 154.749 1.00 94.45  ? 358  THR   A OG1  1 
ATOM   2808  C CG2  . THR   A  1 345  ? 185.306 209.566 155.354 1.00 103.44 ? 358  THR   A CG2  1 
ATOM   2809  N N    . LEU   A  1 346  ? 187.538 205.562 154.827 1.00 93.62  ? 359  LEU   A N    1 
ATOM   2810  C CA   . LEU   A  1 346  ? 188.498 204.572 154.359 1.00 92.55  ? 359  LEU   A CA   1 
ATOM   2811  C C    . LEU   A  1 346  ? 187.752 203.401 153.716 1.00 97.01  ? 359  LEU   A C    1 
ATOM   2812  O O    . LEU   A  1 346  ? 188.057 203.011 152.596 1.00 98.13  ? 359  LEU   A O    1 
ATOM   2813  C CB   . LEU   A  1 346  ? 189.380 204.145 155.538 1.00 96.97  ? 359  LEU   A CB   1 
ATOM   2814  C CG   . LEU   A  1 346  ? 190.232 202.904 155.264 1.00 95.19  ? 359  LEU   A CG   1 
ATOM   2815  C CD1  . LEU   A  1 346  ? 191.156 203.116 154.078 1.00 97.12  ? 359  LEU   A CD1  1 
ATOM   2816  C CD2  . LEU   A  1 346  ? 191.078 202.596 156.489 1.00 97.63  ? 359  LEU   A CD2  1 
ATOM   2817  N N    . LEU   A  1 347  ? 186.706 202.911 154.385 1.00 96.67  ? 360  LEU   A N    1 
ATOM   2818  C CA   . LEU   A  1 347  ? 185.856 201.803 153.933 1.00 94.05  ? 360  LEU   A CA   1 
ATOM   2819  C C    . LEU   A  1 347  ? 184.995 202.122 152.691 1.00 99.62  ? 360  LEU   A C    1 
ATOM   2820  O O    . LEU   A  1 347  ? 184.214 201.285 152.235 1.00 107.35 ? 360  LEU   A O    1 
ATOM   2821  C CB   . LEU   A  1 347  ? 184.984 201.345 155.116 1.00 97.18  ? 360  LEU   A CB   1 
ATOM   2822  C CG   . LEU   A  1 347  ? 185.772 200.807 156.320 1.00 98.92  ? 360  LEU   A CG   1 
ATOM   2823  C CD1  . LEU   A  1 347  ? 184.818 200.530 157.476 1.00 97.28  ? 360  LEU   A CD1  1 
ATOM   2824  C CD2  . LEU   A  1 347  ? 186.505 199.515 155.990 1.00 98.20  ? 360  LEU   A CD2  1 
ATOM   2825  N N    . ARG   A  1 348  ? 185.106 203.344 152.164 1.00 102.93 ? 361  ARG   A N    1 
ATOM   2826  C CA   . ARG   A  1 348  ? 184.422 203.848 150.967 1.00 100.08 ? 361  ARG   A CA   1 
ATOM   2827  C C    . ARG   A  1 348  ? 185.434 204.187 149.880 1.00 102.07 ? 361  ARG   A C    1 
ATOM   2828  O O    . ARG   A  1 348  ? 185.206 203.827 148.731 1.00 107.88 ? 361  ARG   A O    1 
ATOM   2829  C CB   . ARG   A  1 348  ? 183.530 205.033 151.356 1.00 100.35 ? 361  ARG   A CB   1 
ATOM   2830  C CG   . ARG   A  1 348  ? 182.175 204.542 151.887 1.00 101.11 ? 361  ARG   A CG   1 
ATOM   2831  C CD   . ARG   A  1 348  ? 181.582 205.408 153.000 1.00 100.38 ? 361  ARG   A CD   1 
ATOM   2832  N NE   . ARG   A  1 348  ? 181.648 206.850 152.710 1.00 107.48 ? 361  ARG   A NE   1 
ATOM   2833  C CZ   . ARG   A  1 348  ? 181.429 207.853 153.538 1.00 110.16 ? 361  ARG   A CZ   1 
ATOM   2834  N NH1  . ARG   A  1 348  ? 181.454 209.069 153.098 1.00 106.51 ? 361  ARG   A NH1  1 
ATOM   2835  N NH2  . ARG   A  1 348  ? 181.211 207.679 154.805 1.00 108.19 ? 361  ARG   A NH2  1 
ATOM   2836  N N    . LEU   A  1 349  ? 186.544 204.858 150.210 1.00 96.77  ? 362  LEU   A N    1 
ATOM   2837  C CA   . LEU   A  1 349  ? 187.635 205.131 149.262 1.00 93.75  ? 362  LEU   A CA   1 
ATOM   2838  C C    . LEU   A  1 349  ? 188.124 203.785 148.729 1.00 95.36  ? 362  LEU   A C    1 
ATOM   2839  O O    . LEU   A  1 349  ? 188.360 203.612 147.538 1.00 98.13  ? 362  LEU   A O    1 
ATOM   2840  C CB   . LEU   A  1 349  ? 188.761 205.896 149.968 1.00 95.01  ? 362  LEU   A CB   1 
ATOM   2841  C CG   . LEU   A  1 349  ? 188.503 207.403 149.993 1.00 97.79  ? 362  LEU   A CG   1 
ATOM   2842  C CD1  . LEU   A  1 349  ? 189.251 208.066 151.144 1.00 98.74  ? 362  LEU   A CD1  1 
ATOM   2843  C CD2  . LEU   A  1 349  ? 188.986 208.044 148.697 1.00 99.27  ? 362  LEU   A CD2  1 
ATOM   2844  N N    . VAL   A  1 350  ? 188.307 202.837 149.637 1.00 103.33 ? 363  VAL   A N    1 
ATOM   2845  C CA   . VAL   A  1 350  ? 188.591 201.447 149.332 1.00 103.81 ? 363  VAL   A CA   1 
ATOM   2846  C C    . VAL   A  1 350  ? 187.220 200.827 149.092 1.00 104.76 ? 363  VAL   A C    1 
ATOM   2847  O O    . VAL   A  1 350  ? 186.344 200.962 149.943 1.00 106.32 ? 363  VAL   A O    1 
ATOM   2848  C CB   . VAL   A  1 350  ? 189.320 200.780 150.504 1.00 101.61 ? 363  VAL   A CB   1 
ATOM   2849  C CG1  . VAL   A  1 350  ? 189.598 199.320 150.210 1.00 97.74  ? 363  VAL   A CG1  1 
ATOM   2850  C CG2  . VAL   A  1 350  ? 190.671 201.444 150.764 1.00 103.76 ? 363  VAL   A CG2  1 
ATOM   2851  N N    . HIS   A  1 351  ? 186.979 200.169 147.960 1.00 105.40 ? 364  HIS   A N    1 
ATOM   2852  C CA   . HIS   A  1 351  ? 185.674 199.554 147.716 1.00 103.84 ? 364  HIS   A CA   1 
ATOM   2853  C C    . HIS   A  1 351  ? 185.556 198.282 148.549 1.00 103.14 ? 364  HIS   A C    1 
ATOM   2854  O O    . HIS   A  1 351  ? 185.938 197.196 148.112 1.00 105.98 ? 364  HIS   A O    1 
ATOM   2855  C CB   . HIS   A  1 351  ? 185.478 199.297 146.224 1.00 106.82 ? 364  HIS   A CB   1 
ATOM   2856  C CG   . HIS   A  1 351  ? 184.096 198.818 145.854 1.00 112.90 ? 364  HIS   A CG   1 
ATOM   2857  N ND1  . HIS   A  1 351  ? 183.401 197.763 146.404 1.00 112.71 ? 364  HIS   A ND1  1 
ATOM   2858  C CD2  . HIS   A  1 351  ? 183.290 199.360 144.893 1.00 106.55 ? 364  HIS   A CD2  1 
ATOM   2859  C CE1  . HIS   A  1 351  ? 182.219 197.666 145.787 1.00 106.51 ? 364  HIS   A CE1  1 
ATOM   2860  N NE2  . HIS   A  1 351  ? 182.106 198.617 144.849 1.00 106.60 ? 364  HIS   A NE2  1 
ATOM   2861  N N    . THR   A  1 352  ? 185.059 198.408 149.774 1.00 99.13  ? 365  THR   A N    1 
ATOM   2862  C CA   . THR   A  1 352  ? 184.884 197.282 150.694 1.00 104.10 ? 365  THR   A CA   1 
ATOM   2863  C C    . THR   A  1 352  ? 183.956 196.206 150.121 1.00 106.96 ? 365  THR   A C    1 
ATOM   2864  O O    . THR   A  1 352  ? 183.317 196.363 149.082 1.00 111.32 ? 365  THR   A O    1 
ATOM   2865  C CB   . THR   A  1 352  ? 184.418 197.772 152.077 1.00 101.02 ? 365  THR   A CB   1 
ATOM   2866  O OG1  . THR   A  1 352  ? 184.541 196.750 153.039 1.00 99.72  ? 365  THR   A OG1  1 
ATOM   2867  C CG2  . THR   A  1 352  ? 182.952 198.193 152.093 1.00 101.11 ? 365  THR   A CG2  1 
ATOM   2868  N N    . ASP   A  1 353  ? 183.902 195.087 150.807 1.00 107.76 ? 366  ASP   A N    1 
ATOM   2869  C CA   . ASP   A  1 353  ? 183.052 193.948 150.553 1.00 104.78 ? 366  ASP   A CA   1 
ATOM   2870  C C    . ASP   A  1 353  ? 182.545 193.447 151.917 1.00 107.03 ? 366  ASP   A C    1 
ATOM   2871  O O    . ASP   A  1 353  ? 181.349 193.249 152.111 1.00 110.45 ? 366  ASP   A O    1 
ATOM   2872  C CB   . ASP   A  1 353  ? 183.938 192.975 149.765 1.00 105.95 ? 366  ASP   A CB   1 
ATOM   2873  C CG   . ASP   A  1 353  ? 183.397 191.577 149.575 1.00 111.41 ? 366  ASP   A CG   1 
ATOM   2874  O OD1  . ASP   A  1 353  ? 182.250 191.304 149.964 1.00 112.95 ? 366  ASP   A OD1  1 
ATOM   2875  O OD2  . ASP   A  1 353  ? 184.152 190.732 149.056 1.00 114.73 ? 366  ASP   A OD2  1 
ATOM   2876  N N    . SER   A  1 354  ? 183.437 193.386 152.911 1.00 104.96 ? 367  SER   A N    1 
ATOM   2877  C CA   . SER   A  1 354  ? 183.122 193.071 154.308 1.00 103.23 ? 367  SER   A CA   1 
ATOM   2878  C C    . SER   A  1 354  ? 184.228 193.603 155.226 1.00 99.97  ? 367  SER   A C    1 
ATOM   2879  O O    . SER   A  1 354  ? 185.369 193.760 154.795 1.00 102.97 ? 367  SER   A O    1 
ATOM   2880  C CB   . SER   A  1 354  ? 182.950 191.564 154.493 1.00 103.25 ? 367  SER   A CB   1 
ATOM   2881  O OG   . SER   A  1 354  ? 182.611 191.273 155.834 1.00 103.82 ? 367  SER   A OG   1 
ATOM   2882  N N    . PHE   A  1 355  ? 183.937 193.819 156.504 1.00 87.01  ? 368  PHE   A N    1 
ATOM   2883  C CA   . PHE   A  1 355  ? 184.893 194.309 157.494 1.00 90.38  ? 368  PHE   A CA   1 
ATOM   2884  C C    . PHE   A  1 355  ? 184.445 193.912 158.897 1.00 94.49  ? 368  PHE   A C    1 
ATOM   2885  O O    . PHE   A  1 355  ? 183.306 194.182 159.274 1.00 98.73  ? 368  PHE   A O    1 
ATOM   2886  C CB   . PHE   A  1 355  ? 185.015 195.831 157.393 1.00 89.57  ? 368  PHE   A CB   1 
ATOM   2887  C CG   . PHE   A  1 355  ? 185.985 196.451 158.376 1.00 90.51  ? 368  PHE   A CG   1 
ATOM   2888  C CD1  . PHE   A  1 355  ? 187.362 196.220 158.242 1.00 92.94  ? 368  PHE   A CD1  1 
ATOM   2889  C CD2  . PHE   A  1 355  ? 185.523 197.258 159.426 1.00 89.84  ? 368  PHE   A CD2  1 
ATOM   2890  C CE1  . PHE   A  1 355  ? 188.280 196.828 159.112 1.00 89.91  ? 368  PHE   A CE1  1 
ATOM   2891  C CE2  . PHE   A  1 355  ? 186.441 197.852 160.308 1.00 90.48  ? 368  PHE   A CE2  1 
ATOM   2892  C CZ   . PHE   A  1 355  ? 187.816 197.646 160.149 1.00 88.52  ? 368  PHE   A CZ   1 
ATOM   2893  N N    . SER   A  1 356  ? 185.323 193.301 159.681 1.00 93.40  ? 369  SER   A N    1 
ATOM   2894  C CA   . SER   A  1 356  ? 185.001 192.848 161.038 1.00 93.82  ? 369  SER   A CA   1 
ATOM   2895  C C    . SER   A  1 356  ? 186.237 192.799 161.921 1.00 92.37  ? 369  SER   A C    1 
ATOM   2896  O O    . SER   A  1 356  ? 187.337 192.554 161.438 1.00 93.81  ? 369  SER   A O    1 
ATOM   2897  C CB   . SER   A  1 356  ? 184.365 191.455 160.992 1.00 95.05  ? 369  SER   A CB   1 
ATOM   2898  O OG   . SER   A  1 356  ? 185.217 190.510 160.366 1.00 91.66  ? 369  SER   A OG   1 
ATOM   2899  N N    . CYS   A  1 357  ? 186.074 192.997 163.221 1.00 96.96  ? 370  CYS   A N    1 
ATOM   2900  C CA   . CYS   A  1 357  ? 187.174 192.975 164.177 1.00 97.73  ? 370  CYS   A CA   1 
ATOM   2901  C C    . CYS   A  1 357  ? 187.104 191.784 165.136 1.00 96.42  ? 370  CYS   A C    1 
ATOM   2902  O O    . CYS   A  1 357  ? 186.049 191.202 165.380 1.00 97.36  ? 370  CYS   A O    1 
ATOM   2903  C CB   . CYS   A  1 357  ? 187.220 194.313 164.896 1.00 101.62 ? 370  CYS   A CB   1 
ATOM   2904  S SG   . CYS   A  1 357  ? 187.482 195.723 163.811 1.00 119.09 ? 370  CYS   A SG   1 
ATOM   2905  N N    . ASN   A  1 358  ? 188.257 191.411 165.670 1.00 89.43  ? 371  ASN   A N    1 
ATOM   2906  C CA   . ASN   A  1 358  ? 188.472 190.311 166.593 1.00 89.22  ? 371  ASN   A CA   1 
ATOM   2907  C C    . ASN   A  1 358  ? 189.186 190.853 167.836 1.00 92.19  ? 371  ASN   A C    1 
ATOM   2908  O O    . ASN   A  1 358  ? 190.129 191.631 167.713 1.00 93.50  ? 371  ASN   A O    1 
ATOM   2909  C CB   . ASN   A  1 358  ? 189.275 189.250 165.847 1.00 90.19  ? 371  ASN   A CB   1 
ATOM   2910  C CG   . ASN   A  1 358  ? 189.596 188.069 166.726 1.00 96.52  ? 371  ASN   A CG   1 
ATOM   2911  O OD1  . ASN   A  1 358  ? 188.741 187.536 167.410 1.00 97.31  ? 371  ASN   A OD1  1 
ATOM   2912  N ND2  . ASN   A  1 358  ? 190.832 187.644 166.751 1.00 97.08  ? 371  ASN   A ND2  1 
ATOM   2913  N N    . ASN   A  1 359  ? 188.754 190.440 169.028 1.00 91.72  ? 372  ASN   A N    1 
ATOM   2914  C CA   . ASN   A  1 359  ? 189.239 190.923 170.334 1.00 91.07  ? 372  ASN   A CA   1 
ATOM   2915  C C    . ASN   A  1 359  ? 189.058 192.446 170.542 1.00 96.13  ? 372  ASN   A C    1 
ATOM   2916  O O    . ASN   A  1 359  ? 189.543 193.013 171.521 1.00 99.60  ? 372  ASN   A O    1 
ATOM   2917  C CB   . ASN   A  1 359  ? 190.669 190.452 170.629 1.00 91.44  ? 372  ASN   A CB   1 
ATOM   2918  C CG   . ASN   A  1 359  ? 190.820 188.954 170.554 1.00 95.32  ? 372  ASN   A CG   1 
ATOM   2919  O OD1  . ASN   A  1 359  ? 190.128 188.210 171.228 1.00 96.45  ? 372  ASN   A OD1  1 
ATOM   2920  N ND2  . ASN   A  1 359  ? 191.731 188.460 169.758 1.00 97.12  ? 372  ASN   A ND2  1 
ATOM   2921  N N    . PHE   A  1 360  ? 188.346 193.098 169.628 1.00 93.78  ? 373  PHE   A N    1 
ATOM   2922  C CA   . PHE   A  1 360  ? 188.015 194.518 169.576 1.00 89.56  ? 373  PHE   A CA   1 
ATOM   2923  C C    . PHE   A  1 360  ? 186.814 194.675 168.637 1.00 91.89  ? 373  PHE   A C    1 
ATOM   2924  O O    . PHE   A  1 360  ? 186.576 193.790 167.817 1.00 99.43  ? 373  PHE   A O    1 
ATOM   2925  C CB   . PHE   A  1 360  ? 189.241 195.285 169.069 1.00 86.82  ? 373  PHE   A CB   1 
ATOM   2926  C CG   . PHE   A  1 360  ? 189.238 196.771 169.335 1.00 91.10  ? 373  PHE   A CG   1 
ATOM   2927  C CD1  . PHE   A  1 360  ? 189.479 197.225 170.641 1.00 97.36  ? 373  PHE   A CD1  1 
ATOM   2928  C CD2  . PHE   A  1 360  ? 189.028 197.701 168.307 1.00 89.08  ? 373  PHE   A CD2  1 
ATOM   2929  C CE1  . PHE   A  1 360  ? 189.492 198.597 170.931 1.00 91.57  ? 373  PHE   A CE1  1 
ATOM   2930  C CE2  . PHE   A  1 360  ? 189.057 199.074 168.599 1.00 90.88  ? 373  PHE   A CE2  1 
ATOM   2931  C CZ   . PHE   A  1 360  ? 189.293 199.527 169.902 1.00 89.36  ? 373  PHE   A CZ   1 
ATOM   2932  N N    . ASP   A  1 361  ? 186.043 195.751 168.733 1.00 98.20  ? 374  ASP   A N    1 
ATOM   2933  C CA   . ASP   A  1 361  ? 184.911 195.993 167.831 1.00 103.04 ? 374  ASP   A CA   1 
ATOM   2934  C C    . ASP   A  1 361  ? 185.131 197.203 166.935 1.00 105.33 ? 374  ASP   A C    1 
ATOM   2935  O O    . ASP   A  1 361  ? 185.583 198.242 167.404 1.00 103.07 ? 374  ASP   A O    1 
ATOM   2936  C CB   . ASP   A  1 361  ? 183.598 196.071 168.601 1.00 101.11 ? 374  ASP   A CB   1 
ATOM   2937  C CG   . ASP   A  1 361  ? 182.418 195.926 167.636 1.00 110.08 ? 374  ASP   A CG   1 
ATOM   2938  O OD1  . ASP   A  1 361  ? 182.109 196.897 166.915 1.00 113.40 ? 374  ASP   A OD1  1 
ATOM   2939  O OD2  . ASP   A  1 361  ? 181.913 194.793 167.507 1.00 108.76 ? 374  ASP   A OD2  1 
ATOM   2940  N N    . GLU   A  1 362  ? 184.792 197.104 165.652 1.00 103.40 ? 375  GLU   A N    1 
ATOM   2941  C CA   . GLU   A  1 362  ? 184.928 198.215 164.718 1.00 103.86 ? 375  GLU   A CA   1 
ATOM   2942  C C    . GLU   A  1 362  ? 184.187 199.468 165.208 1.00 103.04 ? 375  GLU   A C    1 
ATOM   2943  O O    . GLU   A  1 362  ? 184.651 200.584 164.993 1.00 106.69 ? 375  GLU   A O    1 
ATOM   2944  C CB   . GLU   A  1 362  ? 184.437 197.801 163.328 1.00 101.97 ? 375  GLU   A CB   1 
ATOM   2945  C CG   . GLU   A  1 362  ? 183.037 197.171 163.285 1.00 104.22 ? 375  GLU   A CG   1 
ATOM   2946  C CD   . GLU   A  1 362  ? 183.010 195.630 163.358 1.00 110.19 ? 375  GLU   A CD   1 
ATOM   2947  O OE1  . GLU   A  1 362  ? 183.904 195.016 163.983 1.00 106.32 ? 375  GLU   A OE1  1 
ATOM   2948  O OE2  . GLU   A  1 362  ? 182.065 195.043 162.784 1.00 114.21 ? 375  GLU   A OE2  1 
ATOM   2949  N N    . SER   A  1 363  ? 183.088 199.302 165.940 1.00 92.91  ? 376  SER   A N    1 
ATOM   2950  C CA   . SER   A  1 363  ? 182.314 200.383 166.545 1.00 94.96  ? 376  SER   A CA   1 
ATOM   2951  C C    . SER   A  1 363  ? 183.178 201.203 167.505 1.00 97.46  ? 376  SER   A C    1 
ATOM   2952  O O    . SER   A  1 363  ? 182.979 202.405 167.669 1.00 93.34  ? 376  SER   A O    1 
ATOM   2953  C CB   . SER   A  1 363  ? 181.129 199.770 167.291 1.00 96.49  ? 376  SER   A CB   1 
ATOM   2954  O OG   . SER   A  1 363  ? 180.395 200.765 167.971 1.00 103.22 ? 376  SER   A OG   1 
ATOM   2955  N N    . LYS   A  1 364  ? 184.180 200.568 168.120 1.00 96.65  ? 377  LYS   A N    1 
ATOM   2956  C CA   . LYS   A  1 364  ? 185.104 201.189 169.066 1.00 92.50  ? 377  LYS   A CA   1 
ATOM   2957  C C    . LYS   A  1 364  ? 186.347 201.747 168.380 1.00 93.07  ? 377  LYS   A C    1 
ATOM   2958  O O    . LYS   A  1 364  ? 187.115 202.423 169.045 1.00 97.16  ? 377  LYS   A O    1 
ATOM   2959  C CB   . LYS   A  1 364  ? 185.460 200.188 170.181 1.00 93.16  ? 377  LYS   A CB   1 
ATOM   2960  C CG   . LYS   A  1 364  ? 184.258 199.886 171.092 1.00 93.05  ? 377  LYS   A CG   1 
ATOM   2961  C CD   . LYS   A  1 364  ? 183.971 201.044 172.062 1.00 92.55  ? 377  LYS   A CD   1 
ATOM   2962  C CE   . LYS   A  1 364  ? 182.497 201.175 172.459 1.00 94.81  ? 377  LYS   A CE   1 
ATOM   2963  N NZ   . LYS   A  1 364  ? 181.998 200.032 173.258 1.00 91.57  ? 377  LYS   A NZ   1 
ATOM   2964  N N    . ILE   A  1 365  ? 186.586 201.525 167.085 1.00 90.32  ? 378  ILE   A N    1 
ATOM   2965  C CA   . ILE   A  1 365  ? 187.734 202.151 166.408 1.00 83.02  ? 378  ILE   A CA   1 
ATOM   2966  C C    . ILE   A  1 365  ? 187.490 203.653 166.261 1.00 85.01  ? 378  ILE   A C    1 
ATOM   2967  O O    . ILE   A  1 365  ? 188.404 204.450 166.453 1.00 89.77  ? 378  ILE   A O    1 
ATOM   2968  C CB   . ILE   A  1 365  ? 188.061 201.528 165.039 1.00 78.11  ? 378  ILE   A CB   1 
ATOM   2969  C CG1  . ILE   A  1 365  ? 188.419 200.045 165.178 1.00 79.91  ? 378  ILE   A CG1  1 
ATOM   2970  C CG2  . ILE   A  1 365  ? 189.228 202.280 164.375 1.00 81.74  ? 378  ILE   A CG2  1 
ATOM   2971  C CD1  . ILE   A  1 365  ? 188.475 199.310 163.845 1.00 85.02  ? 378  ILE   A CD1  1 
ATOM   2972  N N    . TYR   A  1 366  ? 186.256 204.053 165.960 1.00 86.69  ? 379  TYR   A N    1 
ATOM   2973  C CA   . TYR   A  1 366  ? 185.888 205.449 165.781 1.00 89.33  ? 379  TYR   A CA   1 
ATOM   2974  C C    . TYR   A  1 366  ? 186.248 206.284 167.013 1.00 91.65  ? 379  TYR   A C    1 
ATOM   2975  O O    . TYR   A  1 366  ? 185.785 206.018 168.116 1.00 94.69  ? 379  TYR   A O    1 
ATOM   2976  C CB   . TYR   A  1 366  ? 184.392 205.546 165.469 1.00 88.40  ? 379  TYR   A CB   1 
ATOM   2977  C CG   . TYR   A  1 366  ? 183.946 204.691 164.305 1.00 88.65  ? 379  TYR   A CG   1 
ATOM   2978  C CD1  . TYR   A  1 366  ? 184.535 204.848 163.040 1.00 90.82  ? 379  TYR   A CD1  1 
ATOM   2979  C CD2  . TYR   A  1 366  ? 182.950 203.716 164.491 1.00 94.12  ? 379  TYR   A CD2  1 
ATOM   2980  C CE1  . TYR   A  1 366  ? 184.141 204.029 161.965 1.00 92.53  ? 379  TYR   A CE1  1 
ATOM   2981  C CE2  . TYR   A  1 366  ? 182.566 202.886 163.423 1.00 94.21  ? 379  TYR   A CE2  1 
ATOM   2982  C CZ   . TYR   A  1 366  ? 183.167 203.035 162.163 1.00 95.67  ? 379  TYR   A CZ   1 
ATOM   2983  O OH   . TYR   A  1 366  ? 182.788 202.226 161.141 1.00 96.81  ? 379  TYR   A OH   1 
ATOM   2984  N N    . GLY   A  1 367  ? 187.084 207.302 166.827 1.00 86.97  ? 380  GLY   A N    1 
ATOM   2985  C CA   . GLY   A  1 367  ? 187.556 208.189 167.887 1.00 86.59  ? 380  GLY   A CA   1 
ATOM   2986  C C    . GLY   A  1 367  ? 188.689 207.632 168.755 1.00 91.82  ? 380  GLY   A C    1 
ATOM   2987  O O    . GLY   A  1 367  ? 189.212 208.369 169.586 1.00 93.99  ? 380  GLY   A O    1 
ATOM   2988  N N    . SER   A  1 368  ? 189.111 206.383 168.574 1.00 93.57  ? 381  SER   A N    1 
ATOM   2989  C CA   . SER   A  1 368  ? 190.183 205.747 169.354 1.00 90.22  ? 381  SER   A CA   1 
ATOM   2990  C C    . SER   A  1 368  ? 191.584 205.995 168.795 1.00 92.36  ? 381  SER   A C    1 
ATOM   2991  O O    . SER   A  1 368  ? 191.738 206.412 167.650 1.00 98.27  ? 381  SER   A O    1 
ATOM   2992  C CB   . SER   A  1 368  ? 189.923 204.243 169.446 1.00 91.88  ? 381  SER   A CB   1 
ATOM   2993  O OG   . SER   A  1 368  ? 188.738 204.040 170.177 1.00 98.08  ? 381  SER   A OG   1 
ATOM   2994  N N    . CYS   A  1 369  ? 192.614 205.721 169.599 1.00 91.67  ? 382  CYS   A N    1 
ATOM   2995  C CA   . CYS   A  1 369  ? 194.026 205.856 169.241 1.00 89.98  ? 382  CYS   A CA   1 
ATOM   2996  C C    . CYS   A  1 369  ? 194.783 204.548 169.436 1.00 93.62  ? 382  CYS   A C    1 
ATOM   2997  O O    . CYS   A  1 369  ? 194.491 203.784 170.352 1.00 100.81 ? 382  CYS   A O    1 
ATOM   2998  C CB   . CYS   A  1 369  ? 194.694 206.933 170.087 1.00 89.02  ? 382  CYS   A CB   1 
ATOM   2999  S SG   . CYS   A  1 369  ? 194.131 208.610 169.787 1.00 115.69 ? 382  CYS   A SG   1 
ATOM   3000  N N    . PHE   A  1 370  ? 195.789 204.316 168.604 1.00 81.54  ? 383  PHE   A N    1 
ATOM   3001  C CA   . PHE   A  1 370  ? 196.633 203.132 168.629 1.00 79.38  ? 383  PHE   A CA   1 
ATOM   3002  C C    . PHE   A  1 370  ? 198.097 203.537 168.488 1.00 77.42  ? 383  PHE   A C    1 
ATOM   3003  O O    . PHE   A  1 370  ? 198.396 204.552 167.866 1.00 85.31  ? 383  PHE   A O    1 
ATOM   3004  C CB   . PHE   A  1 370  ? 196.204 202.218 167.477 1.00 76.52  ? 383  PHE   A CB   1 
ATOM   3005  C CG   . PHE   A  1 370  ? 194.717 201.951 167.432 1.00 76.64  ? 383  PHE   A CG   1 
ATOM   3006  C CD1  . PHE   A  1 370  ? 194.162 200.923 168.199 1.00 80.00  ? 383  PHE   A CD1  1 
ATOM   3007  C CD2  . PHE   A  1 370  ? 193.871 202.797 166.695 1.00 80.07  ? 383  PHE   A CD2  1 
ATOM   3008  C CE1  . PHE   A  1 370  ? 192.770 200.742 168.240 1.00 83.36  ? 383  PHE   A CE1  1 
ATOM   3009  C CE2  . PHE   A  1 370  ? 192.479 202.638 166.756 1.00 84.52  ? 383  PHE   A CE2  1 
ATOM   3010  C CZ   . PHE   A  1 370  ? 191.929 201.608 167.526 1.00 82.58  ? 383  PHE   A CZ   1 
ATOM   3011  N N    . LYS   A  1 371  ? 199.043 202.757 169.017 1.00 81.32  ? 384  LYS   A N    1 
ATOM   3012  C CA   . LYS   A  1 371  ? 200.478 203.042 168.853 1.00 86.32  ? 384  LYS   A CA   1 
ATOM   3013  C C    . LYS   A  1 371  ? 200.842 202.957 167.379 1.00 91.15  ? 384  LYS   A C    1 
ATOM   3014  O O    . LYS   A  1 371  ? 201.613 203.766 166.875 1.00 96.82  ? 384  LYS   A O    1 
ATOM   3015  C CB   . LYS   A  1 371  ? 201.324 202.090 169.707 1.00 85.52  ? 384  LYS   A CB   1 
ATOM   3016  C CG   . LYS   A  1 371  ? 201.177 202.455 171.188 1.00 93.03  ? 384  LYS   A CG   1 
ATOM   3017  C CD   . LYS   A  1 371  ? 202.154 201.752 172.140 1.00 93.70  ? 384  LYS   A CD   1 
ATOM   3018  C CE   . LYS   A  1 371  ? 203.620 201.668 171.685 1.00 99.54  ? 384  LYS   A CE   1 
ATOM   3019  N NZ   . LYS   A  1 371  ? 204.248 203.003 171.486 1.00 98.51  ? 384  LYS   A NZ   1 
ATOM   3020  N N    . SER   A  1 372  ? 200.286 201.968 166.695 1.00 80.66  ? 385  SER   A N    1 
ATOM   3021  C CA   . SER   A  1 372  ? 200.437 201.768 165.263 1.00 77.61  ? 385  SER   A CA   1 
ATOM   3022  C C    . SER   A  1 372  ? 199.334 200.868 164.743 1.00 79.59  ? 385  SER   A C    1 
ATOM   3023  O O    . SER   A  1 372  ? 198.761 200.077 165.488 1.00 88.78  ? 385  SER   A O    1 
ATOM   3024  C CB   . SER   A  1 372  ? 201.798 201.151 164.920 1.00 79.51  ? 385  SER   A CB   1 
ATOM   3025  O OG   . SER   A  1 372  ? 202.114 200.034 165.728 1.00 84.23  ? 385  SER   A OG   1 
ATOM   3026  N N    . ILE   A  1 373  ? 199.035 201.003 163.461 1.00 69.68  ? 386  ILE   A N    1 
ATOM   3027  C CA   . ILE   A  1 373  ? 198.120 200.135 162.734 1.00 75.90  ? 386  ILE   A CA   1 
ATOM   3028  C C    . ILE   A  1 373  ? 199.011 199.464 161.711 1.00 78.60  ? 386  ILE   A C    1 
ATOM   3029  O O    . ILE   A  1 373  ? 199.671 200.144 160.930 1.00 86.05  ? 386  ILE   A O    1 
ATOM   3030  C CB   . ILE   A  1 373  ? 196.938 200.894 162.113 1.00 76.10  ? 386  ILE   A CB   1 
ATOM   3031  C CG1  . ILE   A  1 373  ? 196.041 201.404 163.251 1.00 78.18  ? 386  ILE   A CG1  1 
ATOM   3032  C CG2  . ILE   A  1 373  ? 196.162 199.984 161.150 1.00 75.85  ? 386  ILE   A CG2  1 
ATOM   3033  C CD1  . ILE   A  1 373  ? 194.810 202.183 162.793 1.00 80.68  ? 386  ILE   A CD1  1 
ATOM   3034  N N    . VAL   A  1 374  ? 199.071 198.145 161.718 1.00 68.02  ? 387  VAL   A N    1 
ATOM   3035  C CA   . VAL   A  1 374  ? 199.900 197.396 160.776 1.00 70.33  ? 387  VAL   A CA   1 
ATOM   3036  C C    . VAL   A  1 374  ? 198.965 196.717 159.809 1.00 75.55  ? 387  VAL   A C    1 
ATOM   3037  O O    . VAL   A  1 374  ? 198.122 195.937 160.233 1.00 85.04  ? 387  VAL   A O    1 
ATOM   3038  C CB   . VAL   A  1 374  ? 200.799 196.399 161.510 1.00 73.32  ? 387  VAL   A CB   1 
ATOM   3039  C CG1  . VAL   A  1 374  ? 201.550 195.489 160.543 1.00 74.53  ? 387  VAL   A CG1  1 
ATOM   3040  C CG2  . VAL   A  1 374  ? 201.817 197.129 162.380 1.00 78.34  ? 387  VAL   A CG2  1 
ATOM   3041  N N    . LEU   A  1 375  ? 199.089 197.032 158.525 1.00 78.24  ? 388  LEU   A N    1 
ATOM   3042  C CA   . LEU   A  1 375  ? 198.258 196.445 157.491 1.00 75.94  ? 388  LEU   A CA   1 
ATOM   3043  C C    . LEU   A  1 375  ? 199.053 195.476 156.647 1.00 78.35  ? 388  LEU   A C    1 
ATOM   3044  O O    . LEU   A  1 375  ? 200.068 195.855 156.074 1.00 85.68  ? 388  LEU   A O    1 
ATOM   3045  C CB   . LEU   A  1 375  ? 197.673 197.510 156.564 1.00 76.42  ? 388  LEU   A CB   1 
ATOM   3046  C CG   . LEU   A  1 375  ? 196.876 198.611 157.244 1.00 81.16  ? 388  LEU   A CG   1 
ATOM   3047  C CD1  . LEU   A  1 375  ? 196.114 199.383 156.188 1.00 79.88  ? 388  LEU   A CD1  1 
ATOM   3048  C CD2  . LEU   A  1 375  ? 195.845 198.074 158.210 1.00 83.09  ? 388  LEU   A CD2  1 
ATOM   3049  N N    . ASP   A  1 376  ? 198.555 194.256 156.547 1.00 82.25  ? 389  ASP   A N    1 
ATOM   3050  C CA   . ASP   A  1 376  ? 199.109 193.202 155.707 1.00 80.08  ? 389  ASP   A CA   1 
ATOM   3051  C C    . ASP   A  1 376  ? 198.081 192.950 154.611 1.00 80.09  ? 389  ASP   A C    1 
ATOM   3052  O O    . ASP   A  1 376  ? 196.921 192.766 154.957 1.00 85.88  ? 389  ASP   A O    1 
ATOM   3053  C CB   . ASP   A  1 376  ? 199.373 191.938 156.530 1.00 79.05  ? 389  ASP   A CB   1 
ATOM   3054  C CG   . ASP   A  1 376  ? 200.332 192.169 157.700 1.00 85.89  ? 389  ASP   A CG   1 
ATOM   3055  O OD1  . ASP   A  1 376  ? 201.150 193.101 157.649 1.00 91.14  ? 389  ASP   A OD1  1 
ATOM   3056  O OD2  . ASP   A  1 376  ? 200.320 191.379 158.675 1.00 90.09  ? 389  ASP   A OD2  1 
ATOM   3057  N N    . LYS   A  1 377  ? 198.443 192.936 153.323 1.00 78.71  ? 390  LYS   A N    1 
ATOM   3058  C CA   . LYS   A  1 377  ? 197.480 192.768 152.217 1.00 77.62  ? 390  LYS   A CA   1 
ATOM   3059  C C    . LYS   A  1 377  ? 197.873 191.689 151.220 1.00 83.78  ? 390  LYS   A C    1 
ATOM   3060  O O    . LYS   A  1 377  ? 199.058 191.491 150.962 1.00 90.38  ? 390  LYS   A O    1 
ATOM   3061  C CB   . LYS   A  1 377  ? 197.199 194.106 151.510 1.00 75.34  ? 390  LYS   A CB   1 
ATOM   3062  C CG   . LYS   A  1 377  ? 198.351 194.562 150.604 1.00 76.28  ? 390  LYS   A CG   1 
ATOM   3063  C CD   . LYS   A  1 377  ? 198.034 195.864 149.874 1.00 77.23  ? 390  LYS   A CD   1 
ATOM   3064  C CE   . LYS   A  1 377  ? 199.282 196.270 149.089 1.00 80.17  ? 390  LYS   A CE   1 
ATOM   3065  N NZ   . LYS   A  1 377  ? 199.014 197.370 148.134 1.00 81.32  ? 390  LYS   A NZ   1 
ATOM   3066  N N    . PHE   A  1 378  ? 196.889 191.041 150.606 1.00 79.97  ? 391  PHE   A N    1 
ATOM   3067  C CA   . PHE   A  1 378  ? 197.069 190.173 149.442 1.00 75.80  ? 391  PHE   A CA   1 
ATOM   3068  C C    . PHE   A  1 378  ? 195.774 189.965 148.652 1.00 82.93  ? 391  PHE   A C    1 
ATOM   3069  O O    . PHE   A  1 378  ? 194.678 190.057 149.197 1.00 88.14  ? 391  PHE   A O    1 
ATOM   3070  C CB   . PHE   A  1 378  ? 197.645 188.826 149.878 1.00 77.09  ? 391  PHE   A CB   1 
ATOM   3071  C CG   . PHE   A  1 378  ? 196.934 188.157 151.033 1.00 81.74  ? 391  PHE   A CG   1 
ATOM   3072  C CD1  . PHE   A  1 378  ? 195.808 187.356 150.805 1.00 83.47  ? 391  PHE   A CD1  1 
ATOM   3073  C CD2  . PHE   A  1 378  ? 197.399 188.328 152.344 1.00 79.45  ? 391  PHE   A CD2  1 
ATOM   3074  C CE1  . PHE   A  1 378  ? 195.188 186.681 151.864 1.00 80.63  ? 391  PHE   A CE1  1 
ATOM   3075  C CE2  . PHE   A  1 378  ? 196.783 187.654 153.404 1.00 79.68  ? 391  PHE   A CE2  1 
ATOM   3076  C CZ   . PHE   A  1 378  ? 195.689 186.812 153.166 1.00 81.46  ? 391  PHE   A CZ   1 
ATOM   3077  N N    . ALA   A  1 379  ? 195.879 189.635 147.369 1.00 88.39  ? 392  ALA   A N    1 
ATOM   3078  C CA   . ALA   A  1 379  ? 194.732 189.233 146.559 1.00 86.22  ? 392  ALA   A CA   1 
ATOM   3079  C C    . ALA   A  1 379  ? 194.177 187.879 147.027 1.00 89.76  ? 392  ALA   A C    1 
ATOM   3080  O O    . ALA   A  1 379  ? 194.937 186.999 147.407 1.00 90.84  ? 392  ALA   A O    1 
ATOM   3081  C CB   . ALA   A  1 379  ? 195.156 189.188 145.097 1.00 82.77  ? 392  ALA   A CB   1 
ATOM   3082  N N    . ILE   A  1 380  ? 192.863 187.669 146.981 1.00 91.11  ? 393  ILE   A N    1 
ATOM   3083  C CA   . ILE   A  1 380  ? 192.253 186.410 147.418 1.00 86.20  ? 393  ILE   A CA   1 
ATOM   3084  C C    . ILE   A  1 380  ? 192.062 185.496 146.200 1.00 95.31  ? 393  ILE   A C    1 
ATOM   3085  O O    . ILE   A  1 380  ? 191.308 185.861 145.305 1.00 99.59  ? 393  ILE   A O    1 
ATOM   3086  C CB   . ILE   A  1 380  ? 190.900 186.668 148.111 1.00 88.00  ? 393  ILE   A CB   1 
ATOM   3087  C CG1  . ILE   A  1 380  ? 191.010 187.696 149.250 1.00 91.67  ? 393  ILE   A CG1  1 
ATOM   3088  C CG2  . ILE   A  1 380  ? 190.332 185.346 148.648 1.00 93.76  ? 393  ILE   A CG2  1 
ATOM   3089  C CD1  . ILE   A  1 380  ? 189.653 188.091 149.840 1.00 93.59  ? 393  ILE   A CD1  1 
ATOM   3090  N N    . PRO   A  1 381  ? 192.675 184.302 146.132 1.00 99.53  ? 394  PRO   A N    1 
ATOM   3091  C CA   . PRO   A  1 381  ? 192.309 183.306 145.129 1.00 97.06  ? 394  PRO   A CA   1 
ATOM   3092  C C    . PRO   A  1 381  ? 190.863 182.843 145.379 1.00 98.40  ? 394  PRO   A C    1 
ATOM   3093  O O    . PRO   A  1 381  ? 190.559 182.406 146.485 1.00 104.19 ? 394  PRO   A O    1 
ATOM   3094  C CB   . PRO   A  1 381  ? 193.324 182.167 145.289 1.00 93.31  ? 394  PRO   A CB   1 
ATOM   3095  C CG   . PRO   A  1 381  ? 194.299 182.604 146.375 1.00 94.04  ? 394  PRO   A CG   1 
ATOM   3096  C CD   . PRO   A  1 381  ? 193.619 183.762 147.083 1.00 96.25  ? 394  PRO   A CD   1 
ATOM   3097  N N    . ASN   A  1 382  ? 189.959 182.923 144.403 1.00 102.38 ? 395  ASN   A N    1 
ATOM   3098  C CA   . ASN   A  1 382  ? 188.508 182.802 144.635 1.00 103.91 ? 395  ASN   A CA   1 
ATOM   3099  C C    . ASN   A  1 382  ? 188.081 181.552 145.421 1.00 106.68 ? 395  ASN   A C    1 
ATOM   3100  O O    . ASN   A  1 382  ? 187.300 181.649 146.366 1.00 105.67 ? 395  ASN   A O    1 
ATOM   3101  C CB   . ASN   A  1 382  ? 187.771 182.820 143.285 1.00 104.26 ? 395  ASN   A CB   1 
ATOM   3102  C CG   . ASN   A  1 382  ? 187.447 184.196 142.755 1.00 110.96 ? 395  ASN   A CG   1 
ATOM   3103  O OD1  . ASN   A  1 382  ? 187.697 185.214 143.370 1.00 112.57 ? 395  ASN   A OD1  1 
ATOM   3104  N ND2  . ASN   A  1 382  ? 186.821 184.248 141.608 1.00 110.90 ? 395  ASN   A ND2  1 
ATOM   3105  N N    . SER   A  1 383  ? 188.596 180.378 145.068 1.00 106.49 ? 396  SER   A N    1 
ATOM   3106  C CA   . SER   A  1 383  ? 188.281 179.114 145.747 1.00 104.68 ? 396  SER   A CA   1 
ATOM   3107  C C    . SER   A  1 383  ? 188.755 179.054 147.202 1.00 107.68 ? 396  SER   A C    1 
ATOM   3108  O O    . SER   A  1 383  ? 188.241 178.254 147.981 1.00 105.05 ? 396  SER   A O    1 
ATOM   3109  C CB   . SER   A  1 383  ? 188.914 177.953 144.980 1.00 103.05 ? 396  SER   A CB   1 
ATOM   3110  O OG   . SER   A  1 383  ? 190.291 178.186 144.781 1.00 102.99 ? 396  SER   A OG   1 
ATOM   3111  N N    . ARG   A  1 384  ? 189.727 179.889 147.581 1.00 102.36 ? 397  ARG   A N    1 
ATOM   3112  C CA   . ARG   A  1 384  ? 190.395 179.885 148.884 1.00 94.86  ? 397  ARG   A CA   1 
ATOM   3113  C C    . ARG   A  1 384  ? 189.839 180.881 149.891 1.00 94.46  ? 397  ARG   A C    1 
ATOM   3114  O O    . ARG   A  1 384  ? 190.321 180.917 151.011 1.00 99.56  ? 397  ARG   A O    1 
ATOM   3115  C CB   . ARG   A  1 384  ? 191.894 180.121 148.672 1.00 93.77  ? 397  ARG   A CB   1 
ATOM   3116  C CG   . ARG   A  1 384  ? 192.628 178.939 148.042 1.00 91.86  ? 397  ARG   A CG   1 
ATOM   3117  C CD   . ARG   A  1 384  ? 192.567 177.707 148.952 1.00 98.34  ? 397  ARG   A CD   1 
ATOM   3118  N NE   . ARG   A  1 384  ? 191.638 176.674 148.465 1.00 103.31 ? 397  ARG   A NE   1 
ATOM   3119  C CZ   . ARG   A  1 384  ? 191.025 175.741 149.174 1.00 104.06 ? 397  ARG   A CZ   1 
ATOM   3120  N NH1  . ARG   A  1 384  ? 190.366 174.813 148.555 1.00 101.48 ? 397  ARG   A NH1  1 
ATOM   3121  N NH2  . ARG   A  1 384  ? 191.040 175.678 150.473 1.00 100.36 ? 397  ARG   A NH2  1 
ATOM   3122  N N    . ARG   A  1 385  ? 188.827 181.683 149.564 1.00 91.97  ? 398  ARG   A N    1 
ATOM   3123  C CA   . ARG   A  1 385  ? 188.317 182.718 150.480 1.00 97.02  ? 398  ARG   A CA   1 
ATOM   3124  C C    . ARG   A  1 385  ? 187.861 182.186 151.844 1.00 101.70 ? 398  ARG   A C    1 
ATOM   3125  O O    . ARG   A  1 385  ? 188.024 182.859 152.857 1.00 102.45 ? 398  ARG   A O    1 
ATOM   3126  C CB   . ARG   A  1 385  ? 187.195 183.472 149.771 1.00 94.79  ? 398  ARG   A CB   1 
ATOM   3127  C CG   . ARG   A  1 385  ? 186.686 184.623 150.634 1.00 96.49  ? 398  ARG   A CG   1 
ATOM   3128  C CD   . ARG   A  1 385  ? 185.760 185.507 149.825 1.00 98.69  ? 398  ARG   A CD   1 
ATOM   3129  N NE   . ARG   A  1 385  ? 185.224 186.584 150.662 1.00 103.10 ? 398  ARG   A NE   1 
ATOM   3130  C CZ   . ARG   A  1 385  ? 184.876 187.779 150.245 1.00 105.40 ? 398  ARG   A CZ   1 
ATOM   3131  N NH1  . ARG   A  1 385  ? 184.307 188.625 151.036 1.00 100.81 ? 398  ARG   A NH1  1 
ATOM   3132  N NH2  . ARG   A  1 385  ? 185.064 188.170 149.028 1.00 104.76 ? 398  ARG   A NH2  1 
ATOM   3133  N N    . SER   A  1 386  ? 187.339 180.968 151.900 1.00 108.35 ? 399  SER   A N    1 
ATOM   3134  C CA   . SER   A  1 386  ? 186.941 180.306 153.151 1.00 105.19 ? 399  SER   A CA   1 
ATOM   3135  C C    . SER   A  1 386  ? 188.130 180.060 154.090 1.00 105.52 ? 399  SER   A C    1 
ATOM   3136  O O    . SER   A  1 386  ? 187.944 179.992 155.303 1.00 107.00 ? 399  SER   A O    1 
ATOM   3137  C CB   . SER   A  1 386  ? 186.226 178.993 152.837 1.00 103.18 ? 399  SER   A CB   1 
ATOM   3138  O OG   . SER   A  1 386  ? 187.052 178.174 152.031 1.00 108.85 ? 399  SER   A OG   1 
ATOM   3139  N N    . ASP   A  1 387  ? 189.362 179.983 153.581 1.00 98.89  ? 400  ASP   A N    1 
ATOM   3140  C CA   . ASP   A  1 387  ? 190.568 179.815 154.400 1.00 97.79  ? 400  ASP   A CA   1 
ATOM   3141  C C    . ASP   A  1 387  ? 190.859 181.040 155.268 1.00 100.95 ? 400  ASP   A C    1 
ATOM   3142  O O    . ASP   A  1 387  ? 191.705 180.968 156.148 1.00 104.83 ? 400  ASP   A O    1 
ATOM   3143  C CB   . ASP   A  1 387  ? 191.825 179.592 153.556 1.00 98.52  ? 400  ASP   A CB   1 
ATOM   3144  C CG   . ASP   A  1 387  ? 191.889 178.331 152.708 1.00 104.98 ? 400  ASP   A CG   1 
ATOM   3145  O OD1  . ASP   A  1 387  ? 190.910 177.571 152.594 1.00 106.49 ? 400  ASP   A OD1  1 
ATOM   3146  O OD2  . ASP   A  1 387  ? 192.999 178.077 152.197 1.00 107.10 ? 400  ASP   A OD2  1 
ATOM   3147  N N    . LEU   A  1 388  ? 190.216 182.181 155.024 1.00 94.47  ? 401  LEU   A N    1 
ATOM   3148  C CA   . LEU   A  1 388  ? 190.447 183.415 155.768 1.00 93.22  ? 401  LEU   A CA   1 
ATOM   3149  C C    . LEU   A  1 388  ? 189.570 183.548 157.017 1.00 96.13  ? 401  LEU   A C    1 
ATOM   3150  O O    . LEU   A  1 388  ? 189.624 184.569 157.694 1.00 98.42  ? 401  LEU   A O    1 
ATOM   3151  C CB   . LEU   A  1 388  ? 190.340 184.616 154.814 1.00 94.23  ? 401  LEU   A CB   1 
ATOM   3152  C CG   . LEU   A  1 388  ? 191.339 184.535 153.652 1.00 94.46  ? 401  LEU   A CG   1 
ATOM   3153  C CD1  . LEU   A  1 388  ? 191.108 185.671 152.668 1.00 92.94  ? 401  LEU   A CD1  1 
ATOM   3154  C CD2  . LEU   A  1 388  ? 192.784 184.596 154.139 1.00 90.65  ? 401  LEU   A CD2  1 
ATOM   3155  N N    . GLN   A  1 389  ? 188.743 182.547 157.330 1.00 98.87  ? 402  GLN   A N    1 
ATOM   3156  C CA   . GLN   A  1 389  ? 187.941 182.551 158.553 1.00 96.45  ? 402  GLN   A CA   1 
ATOM   3157  C C    . GLN   A  1 389  ? 188.883 182.382 159.750 1.00 97.16  ? 402  GLN   A C    1 
ATOM   3158  O O    . GLN   A  1 389  ? 189.825 181.594 159.693 1.00 94.48  ? 402  GLN   A O    1 
ATOM   3159  C CB   . GLN   A  1 389  ? 186.872 181.450 158.499 1.00 97.79  ? 402  GLN   A CB   1 
ATOM   3160  C CG   . GLN   A  1 389  ? 185.794 181.696 157.430 1.00 98.96  ? 402  GLN   A CG   1 
ATOM   3161  C CD   . GLN   A  1 389  ? 185.245 183.120 157.429 1.00 105.66 ? 402  GLN   A CD   1 
ATOM   3162  O OE1  . GLN   A  1 389  ? 184.693 183.595 158.409 1.00 105.04 ? 402  GLN   A OE1  1 
ATOM   3163  N NE2  . GLN   A  1 389  ? 185.362 183.853 156.345 1.00 102.07 ? 402  GLN   A NE2  1 
ATOM   3164  N N    . LEU   A  1 390  ? 188.655 183.094 160.849 1.00 96.69  ? 403  LEU   A N    1 
ATOM   3165  C CA   . LEU   A  1 390  ? 189.544 183.043 162.010 1.00 97.88  ? 403  LEU   A CA   1 
ATOM   3166  C C    . LEU   A  1 390  ? 189.734 181.618 162.544 1.00 100.25 ? 403  LEU   A C    1 
ATOM   3167  O O    . LEU   A  1 390  ? 188.774 180.882 162.762 1.00 100.07 ? 403  LEU   A O    1 
ATOM   3168  C CB   . LEU   A  1 390  ? 189.008 183.980 163.098 1.00 99.90  ? 403  LEU   A CB   1 
ATOM   3169  C CG   . LEU   A  1 390  ? 189.071 185.462 162.700 1.00 100.52 ? 403  LEU   A CG   1 
ATOM   3170  C CD1  . LEU   A  1 390  ? 188.191 186.281 163.631 1.00 98.95  ? 403  LEU   A CD1  1 
ATOM   3171  C CD2  . LEU   A  1 390  ? 190.493 186.001 162.800 1.00 98.15  ? 403  LEU   A CD2  1 
ATOM   3172  N N    . GLY   A  1 391  ? 190.996 181.227 162.739 1.00 101.08 ? 404  GLY   A N    1 
ATOM   3173  C CA   . GLY   A  1 391  ? 191.386 179.905 163.230 1.00 101.40 ? 404  GLY   A CA   1 
ATOM   3174  C C    . GLY   A  1 391  ? 191.377 178.790 162.181 1.00 103.11 ? 404  GLY   A C    1 
ATOM   3175  O O    . GLY   A  1 391  ? 191.642 177.639 162.524 1.00 104.69 ? 404  GLY   A O    1 
ATOM   3176  N N    . SER   A  1 392  ? 191.093 179.089 160.912 1.00 97.73  ? 405  SER   A N    1 
ATOM   3177  C CA   . SER   A  1 392  ? 191.055 178.077 159.852 1.00 94.50  ? 405  SER   A CA   1 
ATOM   3178  C C    . SER   A  1 392  ? 192.408 177.405 159.597 1.00 95.23  ? 405  SER   A C    1 
ATOM   3179  O O    . SER   A  1 392  ? 193.456 178.045 159.606 1.00 99.20  ? 405  SER   A O    1 
ATOM   3180  C CB   . SER   A  1 392  ? 190.567 178.707 158.544 1.00 96.00  ? 405  SER   A CB   1 
ATOM   3181  O OG   . SER   A  1 392  ? 190.471 177.738 157.516 1.00 96.82  ? 405  SER   A OG   1 
ATOM   3182  N N    . SER   A  1 393  ? 192.374 176.101 159.336 1.00 99.46  ? 406  SER   A N    1 
ATOM   3183  C CA   . SER   A  1 393  ? 193.539 175.271 158.987 1.00 102.05 ? 406  SER   A CA   1 
ATOM   3184  C C    . SER   A  1 393  ? 193.843 175.341 157.475 1.00 105.44 ? 406  SER   A C    1 
ATOM   3185  O O    . SER   A  1 393  ? 194.856 174.827 157.000 1.00 106.28 ? 406  SER   A O    1 
ATOM   3186  C CB   . SER   A  1 393  ? 193.252 173.832 159.441 1.00 103.40 ? 406  SER   A CB   1 
ATOM   3187  O OG   . SER   A  1 393  ? 194.232 172.908 159.017 1.00 106.47 ? 406  SER   A OG   1 
ATOM   3188  N N    . GLY   A  1 394  ? 192.985 176.005 156.693 1.00 103.41 ? 407  GLY   A N    1 
ATOM   3189  C CA   . GLY   A  1 394  ? 193.114 176.114 155.242 1.00 103.19 ? 407  GLY   A CA   1 
ATOM   3190  C C    . GLY   A  1 394  ? 194.478 176.595 154.756 1.00 106.00 ? 407  GLY   A C    1 
ATOM   3191  O O    . GLY   A  1 394  ? 195.228 177.243 155.485 1.00 109.97 ? 407  GLY   A O    1 
ATOM   3192  N N    . PHE   A  1 395  ? 194.801 176.302 153.501 1.00 99.89  ? 408  PHE   A N    1 
ATOM   3193  C CA   . PHE   A  1 395  ? 196.073 176.635 152.872 1.00 97.19  ? 408  PHE   A CA   1 
ATOM   3194  C C    . PHE   A  1 395  ? 196.513 178.088 153.043 1.00 98.69  ? 408  PHE   A C    1 
ATOM   3195  O O    . PHE   A  1 395  ? 197.694 178.330 153.284 1.00 98.53  ? 408  PHE   A O    1 
ATOM   3196  C CB   . PHE   A  1 395  ? 195.968 176.301 151.384 1.00 95.08  ? 408  PHE   A CB   1 
ATOM   3197  C CG   . PHE   A  1 395  ? 195.642 174.853 151.089 1.00 99.53  ? 408  PHE   A CG   1 
ATOM   3198  C CD1  . PHE   A  1 395  ? 196.394 173.830 151.691 1.00 101.82 ? 408  PHE   A CD1  1 
ATOM   3199  C CD2  . PHE   A  1 395  ? 194.623 174.520 150.182 1.00 99.75  ? 408  PHE   A CD2  1 
ATOM   3200  C CE1  . PHE   A  1 395  ? 196.128 172.490 151.392 1.00 100.06 ? 408  PHE   A CE1  1 
ATOM   3201  C CE2  . PHE   A  1 395  ? 194.373 173.175 149.866 1.00 102.26 ? 408  PHE   A CE2  1 
ATOM   3202  C CZ   . PHE   A  1 395  ? 195.135 172.161 150.463 1.00 101.96 ? 408  PHE   A CZ   1 
ATOM   3203  N N    . LEU   A  1 396  ? 195.616 179.073 152.970 1.00 93.00  ? 409  LEU   A N    1 
ATOM   3204  C CA   . LEU   A  1 396  ? 196.041 180.462 153.154 1.00 87.17  ? 409  LEU   A CA   1 
ATOM   3205  C C    . LEU   A  1 396  ? 196.639 180.680 154.543 1.00 89.37  ? 409  LEU   A C    1 
ATOM   3206  O O    . LEU   A  1 396  ? 197.778 181.122 154.646 1.00 92.24  ? 409  LEU   A O    1 
ATOM   3207  C CB   . LEU   A  1 396  ? 194.930 181.466 152.838 1.00 87.38  ? 409  LEU   A CB   1 
ATOM   3208  C CG   . LEU   A  1 396  ? 194.383 181.376 151.405 1.00 90.32  ? 409  LEU   A CG   1 
ATOM   3209  C CD1  . LEU   A  1 396  ? 193.439 182.544 151.156 1.00 89.18  ? 409  LEU   A CD1  1 
ATOM   3210  C CD2  . LEU   A  1 396  ? 195.479 181.446 150.346 1.00 88.14  ? 409  LEU   A CD2  1 
ATOM   3211  N N    . GLN   A  1 397  ? 195.943 180.309 155.611 1.00 87.46  ? 410  GLN   A N    1 
ATOM   3212  C CA   . GLN   A  1 397  ? 196.472 180.512 156.955 1.00 86.43  ? 410  GLN   A CA   1 
ATOM   3213  C C    . GLN   A  1 397  ? 197.558 179.525 157.357 1.00 90.33  ? 410  GLN   A C    1 
ATOM   3214  O O    . GLN   A  1 397  ? 198.464 179.897 158.090 1.00 96.74  ? 410  GLN   A O    1 
ATOM   3215  C CB   . GLN   A  1 397  ? 195.338 180.546 157.970 1.00 84.50  ? 410  GLN   A CB   1 
ATOM   3216  C CG   . GLN   A  1 397  ? 194.584 181.867 157.832 1.00 81.14  ? 410  GLN   A CG   1 
ATOM   3217  C CD   . GLN   A  1 397  ? 193.590 182.054 158.946 1.00 91.05  ? 410  GLN   A CD   1 
ATOM   3218  O OE1  . GLN   A  1 397  ? 193.937 182.328 160.082 1.00 94.50  ? 410  GLN   A OE1  1 
ATOM   3219  N NE2  . GLN   A  1 397  ? 192.329 181.934 158.641 1.00 95.67  ? 410  GLN   A NE2  1 
ATOM   3220  N N    . SER   A  1 398  ? 197.518 178.284 156.889 1.00 97.47  ? 411  SER   A N    1 
ATOM   3221  C CA   . SER   A  1 398  ? 198.540 177.296 157.245 1.00 97.86  ? 411  SER   A CA   1 
ATOM   3222  C C    . SER   A  1 398  ? 199.837 177.441 156.451 1.00 94.78  ? 411  SER   A C    1 
ATOM   3223  O O    . SER   A  1 398  ? 200.898 177.106 156.973 1.00 99.11  ? 411  SER   A O    1 
ATOM   3224  C CB   . SER   A  1 398  ? 197.989 175.882 157.069 1.00 97.68  ? 411  SER   A CB   1 
ATOM   3225  O OG   . SER   A  1 398  ? 197.486 175.689 155.770 1.00 102.19 ? 411  SER   A OG   1 
ATOM   3226  N N    . SER   A  1 399  ? 199.797 178.040 155.261 1.00 84.92  ? 412  SER   A N    1 
ATOM   3227  C CA   . SER   A  1 399  ? 200.962 178.119 154.378 1.00 88.00  ? 412  SER   A CA   1 
ATOM   3228  C C    . SER   A  1 399  ? 201.235 179.469 153.724 1.00 92.22  ? 412  SER   A C    1 
ATOM   3229  O O    . SER   A  1 399  ? 202.146 179.557 152.917 1.00 92.59  ? 412  SER   A O    1 
ATOM   3230  C CB   . SER   A  1 399  ? 200.807 177.048 153.292 1.00 91.46  ? 412  SER   A CB   1 
ATOM   3231  O OG   . SER   A  1 399  ? 200.829 175.761 153.873 1.00 98.14  ? 412  SER   A OG   1 
ATOM   3232  N N    . ASN   A  1 400  ? 200.512 180.546 154.020 1.00 91.05  ? 413  ASN   A N    1 
ATOM   3233  C CA   . ASN   A  1 400  ? 200.770 181.840 153.375 1.00 83.89  ? 413  ASN   A CA   1 
ATOM   3234  C C    . ASN   A  1 400  ? 200.776 183.011 154.350 1.00 84.35  ? 413  ASN   A C    1 
ATOM   3235  O O    . ASN   A  1 400  ? 201.766 183.726 154.428 1.00 85.68  ? 413  ASN   A O    1 
ATOM   3236  C CB   . ASN   A  1 400  ? 199.756 182.068 152.245 1.00 85.95  ? 413  ASN   A CB   1 
ATOM   3237  C CG   . ASN   A  1 400  ? 199.803 180.990 151.194 1.00 90.65  ? 413  ASN   A CG   1 
ATOM   3238  O OD1  . ASN   A  1 400  ? 200.505 181.094 150.205 1.00 90.33  ? 413  ASN   A OD1  1 
ATOM   3239  N ND2  . ASN   A  1 400  ? 199.060 179.928 151.362 1.00 96.89  ? 413  ASN   A ND2  1 
ATOM   3240  N N    . TYR   A  1 401  ? 199.704 183.175 155.117 1.00 71.12  ? 414  TYR   A N    1 
ATOM   3241  C CA   . TYR   A  1 401  ? 199.556 184.262 156.069 1.00 69.99  ? 414  TYR   A CA   1 
ATOM   3242  C C    . TYR   A  1 401  ? 198.695 183.845 157.261 1.00 79.00  ? 414  TYR   A C    1 
ATOM   3243  O O    . TYR   A  1 401  ? 197.480 183.741 157.134 1.00 87.05  ? 414  TYR   A O    1 
ATOM   3244  C CB   . TYR   A  1 401  ? 198.911 185.445 155.343 1.00 70.16  ? 414  TYR   A CB   1 
ATOM   3245  C CG   . TYR   A  1 401  ? 198.714 186.623 156.259 1.00 74.14  ? 414  TYR   A CG   1 
ATOM   3246  C CD1  . TYR   A  1 401  ? 199.816 187.420 156.566 1.00 73.71  ? 414  TYR   A CD1  1 
ATOM   3247  C CD2  . TYR   A  1 401  ? 197.468 186.881 156.852 1.00 78.50  ? 414  TYR   A CD2  1 
ATOM   3248  C CE1  . TYR   A  1 401  ? 199.697 188.484 157.465 1.00 72.67  ? 414  TYR   A CE1  1 
ATOM   3249  C CE2  . TYR   A  1 401  ? 197.338 187.949 157.749 1.00 84.03  ? 414  TYR   A CE2  1 
ATOM   3250  C CZ   . TYR   A  1 401  ? 198.453 188.747 158.056 1.00 80.85  ? 414  TYR   A CZ   1 
ATOM   3251  O OH   . TYR   A  1 401  ? 198.339 189.755 158.948 1.00 89.69  ? 414  TYR   A OH   1 
ATOM   3252  N N    . LYS   A  1 402  ? 199.291 183.589 158.427 1.00 80.55  ? 415  LYS   A N    1 
ATOM   3253  C CA   . LYS   A  1 402  ? 198.544 183.216 159.630 1.00 79.76  ? 415  LYS   A CA   1 
ATOM   3254  C C    . LYS   A  1 402  ? 197.953 184.445 160.306 1.00 82.94  ? 415  LYS   A C    1 
ATOM   3255  O O    . LYS   A  1 402  ? 198.697 185.310 160.753 1.00 92.94  ? 415  LYS   A O    1 
ATOM   3256  C CB   . LYS   A  1 402  ? 199.462 182.452 160.591 1.00 82.20  ? 415  LYS   A CB   1 
ATOM   3257  C CG   . LYS   A  1 402  ? 198.706 181.956 161.829 1.00 84.14  ? 415  LYS   A CG   1 
ATOM   3258  C CD   . LYS   A  1 402  ? 199.602 181.021 162.649 1.00 88.41  ? 415  LYS   A CD   1 
ATOM   3259  C CE   . LYS   A  1 402  ? 198.980 180.415 163.916 1.00 89.33  ? 415  LYS   A CE   1 
ATOM   3260  N NZ   . LYS   A  1 402  ? 197.525 180.141 163.805 1.00 92.89  ? 415  LYS   A NZ   1 
ATOM   3261  N N    . ILE   A  1 403  ? 196.630 184.533 160.394 1.00 75.85  ? 416  ILE   A N    1 
ATOM   3262  C CA   . ILE   A  1 403  ? 195.965 185.636 161.093 1.00 77.45  ? 416  ILE   A CA   1 
ATOM   3263  C C    . ILE   A  1 403  ? 196.104 185.389 162.600 1.00 87.04  ? 416  ILE   A C    1 
ATOM   3264  O O    . ILE   A  1 403  ? 195.708 184.332 163.083 1.00 89.93  ? 416  ILE   A O    1 
ATOM   3265  C CB   . ILE   A  1 403  ? 194.488 185.768 160.671 1.00 82.81  ? 416  ILE   A CB   1 
ATOM   3266  C CG1  . ILE   A  1 403  ? 194.353 186.052 159.160 1.00 79.60  ? 416  ILE   A CG1  1 
ATOM   3267  C CG2  . ILE   A  1 403  ? 193.789 186.864 161.487 1.00 84.80  ? 416  ILE   A CG2  1 
ATOM   3268  C CD1  . ILE   A  1 403  ? 192.956 185.770 158.605 1.00 82.12  ? 416  ILE   A CD1  1 
ATOM   3269  N N    . ASP   A  1 404  ? 196.675 186.318 163.365 1.00 100.67 ? 417  ASP   A N    1 
ATOM   3270  C CA   . ASP   A  1 404  ? 196.822 186.128 164.809 1.00 100.16 ? 417  ASP   A CA   1 
ATOM   3271  C C    . ASP   A  1 404  ? 195.484 186.310 165.526 1.00 105.26 ? 417  ASP   A C    1 
ATOM   3272  O O    . ASP   A  1 404  ? 195.078 187.429 165.844 1.00 113.15 ? 417  ASP   A O    1 
ATOM   3273  C CB   . ASP   A  1 404  ? 197.889 187.070 165.372 1.00 102.94 ? 417  ASP   A CB   1 
ATOM   3274  C CG   . ASP   A  1 404  ? 198.167 186.832 166.866 1.00 107.93 ? 417  ASP   A CG   1 
ATOM   3275  O OD1  . ASP   A  1 404  ? 197.453 186.031 167.512 1.00 109.60 ? 417  ASP   A OD1  1 
ATOM   3276  O OD2  . ASP   A  1 404  ? 199.097 187.473 167.396 1.00 107.80 ? 417  ASP   A OD2  1 
ATOM   3277  N N    . THR   A  1 405  ? 194.820 185.201 165.837 1.00 97.40  ? 418  THR   A N    1 
ATOM   3278  C CA   . THR   A  1 405  ? 193.533 185.183 166.533 1.00 95.82  ? 418  THR   A CA   1 
ATOM   3279  C C    . THR   A  1 405  ? 193.613 185.682 167.975 1.00 96.74  ? 418  THR   A C    1 
ATOM   3280  O O    . THR   A  1 405  ? 192.578 185.983 168.565 1.00 99.95  ? 418  THR   A O    1 
ATOM   3281  C CB   . THR   A  1 405  ? 192.929 183.778 166.517 1.00 98.04  ? 418  THR   A CB   1 
ATOM   3282  O OG1  . THR   A  1 405  ? 193.825 182.878 167.123 1.00 99.36  ? 418  THR   A OG1  1 
ATOM   3283  C CG2  . THR   A  1 405  ? 192.625 183.272 165.112 1.00 100.85 ? 418  THR   A CG2  1 
ATOM   3284  N N    . THR   A  1 406  ? 194.809 185.809 168.558 1.00 94.03  ? 419  THR   A N    1 
ATOM   3285  C CA   . THR   A  1 406  ? 194.998 186.323 169.924 1.00 98.90  ? 419  THR   A CA   1 
ATOM   3286  C C    . THR   A  1 406  ? 195.184 187.840 169.934 1.00 97.75  ? 419  THR   A C    1 
ATOM   3287  O O    . THR   A  1 406  ? 194.946 188.496 170.946 1.00 98.65  ? 419  THR   A O    1 
ATOM   3288  C CB   . THR   A  1 406  ? 196.197 185.659 170.614 1.00 101.24 ? 419  THR   A CB   1 
ATOM   3289  O OG1  . THR   A  1 406  ? 197.424 186.121 170.107 1.00 100.80 ? 419  THR   A OG1  1 
ATOM   3290  C CG2  . THR   A  1 406  ? 196.193 184.136 170.501 1.00 98.79  ? 419  THR   A CG2  1 
ATOM   3291  N N    . SER   A  1 407  ? 195.620 188.413 168.813 1.00 91.93  ? 420  SER   A N    1 
ATOM   3292  C CA   . SER   A  1 407  ? 195.807 189.855 168.658 1.00 90.17  ? 420  SER   A CA   1 
ATOM   3293  C C    . SER   A  1 407  ? 194.489 190.602 168.510 1.00 93.88  ? 420  SER   A C    1 
ATOM   3294  O O    . SER   A  1 407  ? 193.475 190.037 168.103 1.00 95.18  ? 420  SER   A O    1 
ATOM   3295  C CB   . SER   A  1 407  ? 196.633 190.170 167.404 1.00 91.10  ? 420  SER   A CB   1 
ATOM   3296  O OG   . SER   A  1 407  ? 195.873 189.969 166.225 1.00 100.16 ? 420  SER   A OG   1 
ATOM   3297  N N    . SER   A  1 408  ? 194.489 191.887 168.838 1.00 90.32  ? 421  SER   A N    1 
ATOM   3298  C CA   . SER   A  1 408  ? 193.357 192.753 168.537 1.00 88.73  ? 421  SER   A CA   1 
ATOM   3299  C C    . SER   A  1 408  ? 193.527 193.145 167.072 1.00 85.70  ? 421  SER   A C    1 
ATOM   3300  O O    . SER   A  1 408  ? 194.495 193.823 166.727 1.00 90.78  ? 421  SER   A O    1 
ATOM   3301  C CB   . SER   A  1 408  ? 193.379 193.953 169.460 1.00 90.70  ? 421  SER   A CB   1 
ATOM   3302  O OG   . SER   A  1 408  ? 192.440 194.883 168.999 1.00 95.18  ? 421  SER   A OG   1 
ATOM   3303  N N    . SER   A  1 409  ? 192.619 192.758 166.187 1.00 89.41  ? 422  SER   A N    1 
ATOM   3304  C CA   . SER   A  1 409  ? 192.788 193.046 164.757 1.00 94.37  ? 422  SER   A CA   1 
ATOM   3305  C C    . SER   A  1 409  ? 191.490 193.019 163.971 1.00 93.58  ? 422  SER   A C    1 
ATOM   3306  O O    . SER   A  1 409  ? 190.492 192.493 164.446 1.00 99.17  ? 422  SER   A O    1 
ATOM   3307  C CB   . SER   A  1 409  ? 193.771 192.046 164.143 1.00 93.99  ? 422  SER   A CB   1 
ATOM   3308  O OG   . SER   A  1 409  ? 193.367 190.712 164.373 1.00 93.79  ? 422  SER   A OG   1 
ATOM   3309  N N    . CYS   A  1 410  ? 191.482 193.584 162.766 1.00 88.96  ? 423  CYS   A N    1 
ATOM   3310  C CA   . CYS   A  1 410  ? 190.298 193.621 161.915 1.00 86.35  ? 423  CYS   A CA   1 
ATOM   3311  C C    . CYS   A  1 410  ? 190.592 193.096 160.520 1.00 87.68  ? 423  CYS   A C    1 
ATOM   3312  O O    . CYS   A  1 410  ? 191.598 193.424 159.912 1.00 93.31  ? 423  CYS   A O    1 
ATOM   3313  C CB   . CYS   A  1 410  ? 189.717 195.024 161.863 1.00 88.94  ? 423  CYS   A CB   1 
ATOM   3314  S SG   . CYS   A  1 410  ? 189.483 195.795 163.468 1.00 109.90 ? 423  CYS   A SG   1 
ATOM   3315  N N    . GLN   A  1 411  ? 189.662 192.317 159.993 1.00 91.54  ? 424  GLN   A N    1 
ATOM   3316  C CA   . GLN   A  1 411  ? 189.741 191.662 158.705 1.00 85.84  ? 424  GLN   A CA   1 
ATOM   3317  C C    . GLN   A  1 411  ? 188.986 192.502 157.683 1.00 88.41  ? 424  GLN   A C    1 
ATOM   3318  O O    . GLN   A  1 411  ? 187.790 192.719 157.842 1.00 95.85  ? 424  GLN   A O    1 
ATOM   3319  C CB   . GLN   A  1 411  ? 189.106 190.261 158.823 1.00 91.73  ? 424  GLN   A CB   1 
ATOM   3320  C CG   . GLN   A  1 411  ? 189.403 189.488 160.119 1.00 90.73  ? 424  GLN   A CG   1 
ATOM   3321  C CD   . GLN   A  1 411  ? 190.874 189.503 160.480 1.00 93.23  ? 424  GLN   A CD   1 
ATOM   3322  O OE1  . GLN   A  1 411  ? 191.730 189.307 159.640 1.00 97.26  ? 424  GLN   A OE1  1 
ATOM   3323  N NE2  . GLN   A  1 411  ? 191.214 189.733 161.728 1.00 91.70  ? 424  GLN   A NE2  1 
ATOM   3324  N N    . LEU   A  1 412  ? 189.665 193.023 156.666 1.00 82.55  ? 425  LEU   A N    1 
ATOM   3325  C CA   . LEU   A  1 412  ? 189.048 193.805 155.599 1.00 83.21  ? 425  LEU   A CA   1 
ATOM   3326  C C    . LEU   A  1 412  ? 189.036 192.992 154.313 1.00 89.22  ? 425  LEU   A C    1 
ATOM   3327  O O    . LEU   A  1 412  ? 190.073 192.591 153.799 1.00 90.64  ? 425  LEU   A O    1 
ATOM   3328  C CB   . LEU   A  1 412  ? 189.776 195.146 155.418 1.00 82.83  ? 425  LEU   A CB   1 
ATOM   3329  C CG   . LEU   A  1 412  ? 189.239 196.002 154.257 1.00 86.28  ? 425  LEU   A CG   1 
ATOM   3330  C CD1  . LEU   A  1 412  ? 187.806 196.464 154.483 1.00 88.90  ? 425  LEU   A CD1  1 
ATOM   3331  C CD2  . LEU   A  1 412  ? 190.077 197.260 154.078 1.00 90.41  ? 425  LEU   A CD2  1 
ATOM   3332  N N    . TYR   A  1 413  ? 187.849 192.819 153.757 1.00 93.99  ? 426  TYR   A N    1 
ATOM   3333  C CA   . TYR   A  1 413  ? 187.638 192.306 152.417 1.00 86.20  ? 426  TYR   A CA   1 
ATOM   3334  C C    . TYR   A  1 413  ? 187.213 193.474 151.542 1.00 91.36  ? 426  TYR   A C    1 
ATOM   3335  O O    . TYR   A  1 413  ? 186.310 194.242 151.890 1.00 96.23  ? 426  TYR   A O    1 
ATOM   3336  C CB   . TYR   A  1 413  ? 186.587 191.197 152.438 1.00 87.72  ? 426  TYR   A CB   1 
ATOM   3337  C CG   . TYR   A  1 413  ? 186.944 190.043 153.347 1.00 92.34  ? 426  TYR   A CG   1 
ATOM   3338  C CD1  . TYR   A  1 413  ? 186.640 190.107 154.718 1.00 93.91  ? 426  TYR   A CD1  1 
ATOM   3339  C CD2  . TYR   A  1 413  ? 187.592 188.910 152.829 1.00 86.30  ? 426  TYR   A CD2  1 
ATOM   3340  C CE1  . TYR   A  1 413  ? 186.987 189.051 155.574 1.00 93.62  ? 426  TYR   A CE1  1 
ATOM   3341  C CE2  . TYR   A  1 413  ? 187.939 187.849 153.681 1.00 87.25  ? 426  TYR   A CE2  1 
ATOM   3342  C CZ   . TYR   A  1 413  ? 187.638 187.918 155.054 1.00 96.16  ? 426  TYR   A CZ   1 
ATOM   3343  O OH   . TYR   A  1 413  ? 187.965 186.887 155.868 1.00 98.92  ? 426  TYR   A OH   1 
ATOM   3344  N N    . TYR   A  1 414  ? 187.873 193.630 150.407 1.00 87.68  ? 427  TYR   A N    1 
ATOM   3345  C CA   . TYR   A  1 414  ? 187.653 194.733 149.485 1.00 84.87  ? 427  TYR   A CA   1 
ATOM   3346  C C    . TYR   A  1 414  ? 188.016 194.322 148.066 1.00 91.68  ? 427  TYR   A C    1 
ATOM   3347  O O    . TYR   A  1 414  ? 188.442 193.195 147.832 1.00 96.44  ? 427  TYR   A O    1 
ATOM   3348  C CB   . TYR   A  1 414  ? 188.444 195.956 149.953 1.00 88.06  ? 427  TYR   A CB   1 
ATOM   3349  C CG   . TYR   A  1 414  ? 189.937 195.951 149.700 1.00 91.72  ? 427  TYR   A CG   1 
ATOM   3350  C CD1  . TYR   A  1 414  ? 190.813 195.316 150.595 1.00 88.94  ? 427  TYR   A CD1  1 
ATOM   3351  C CD2  . TYR   A  1 414  ? 190.456 196.665 148.607 1.00 90.27  ? 427  TYR   A CD2  1 
ATOM   3352  C CE1  . TYR   A  1 414  ? 192.202 195.425 150.418 1.00 88.99  ? 427  TYR   A CE1  1 
ATOM   3353  C CE2  . TYR   A  1 414  ? 191.841 196.790 148.435 1.00 85.41  ? 427  TYR   A CE2  1 
ATOM   3354  C CZ   . TYR   A  1 414  ? 192.718 196.177 149.347 1.00 86.98  ? 427  TYR   A CZ   1 
ATOM   3355  O OH   . TYR   A  1 414  ? 194.054 196.321 149.196 1.00 90.73  ? 427  TYR   A OH   1 
ATOM   3356  N N    . SER   A  1 415  ? 187.802 195.189 147.084 1.00 103.63 ? 428  SER   A N    1 
ATOM   3357  C CA   . SER   A  1 415  ? 188.133 194.857 145.702 1.00 102.04 ? 428  SER   A CA   1 
ATOM   3358  C C    . SER   A  1 415  ? 188.550 196.058 144.869 1.00 102.01 ? 428  SER   A C    1 
ATOM   3359  O O    . SER   A  1 415  ? 188.155 197.192 145.126 1.00 104.98 ? 428  SER   A O    1 
ATOM   3360  C CB   . SER   A  1 415  ? 186.949 194.131 145.063 1.00 102.76 ? 428  SER   A CB   1 
ATOM   3361  O OG   . SER   A  1 415  ? 185.807 194.964 145.032 1.00 103.58 ? 428  SER   A OG   1 
ATOM   3362  N N    . LEU   A  1 416  ? 189.305 195.800 143.808 1.00 101.43 ? 429  LEU   A N    1 
ATOM   3363  C CA   . LEU   A  1 416  ? 189.734 196.794 142.823 1.00 103.52 ? 429  LEU   A CA   1 
ATOM   3364  C C    . LEU   A  1 416  ? 189.214 196.430 141.427 1.00 107.47 ? 429  LEU   A C    1 
ATOM   3365  O O    . LEU   A  1 416  ? 188.990 195.250 141.159 1.00 111.57 ? 429  LEU   A O    1 
ATOM   3366  C CB   . LEU   A  1 416  ? 191.266 196.907 142.855 1.00 103.22 ? 429  LEU   A CB   1 
ATOM   3367  C CG   . LEU   A  1 416  ? 191.822 197.675 144.059 1.00 103.53 ? 429  LEU   A CG   1 
ATOM   3368  C CD1  . LEU   A  1 416  ? 193.345 197.640 144.017 1.00 102.73 ? 429  LEU   A CD1  1 
ATOM   3369  C CD2  . LEU   A  1 416  ? 191.382 199.133 144.038 1.00 104.42 ? 429  LEU   A CD2  1 
ATOM   3370  N N    . PRO   A  1 417  ? 188.991 197.394 140.522 1.00 113.75 ? 430  PRO   A N    1 
ATOM   3371  C CA   . PRO   A  1 417  ? 188.510 197.089 139.182 1.00 114.16 ? 430  PRO   A CA   1 
ATOM   3372  C C    . PRO   A  1 417  ? 189.550 196.265 138.420 1.00 114.38 ? 430  PRO   A C    1 
ATOM   3373  O O    . PRO   A  1 417  ? 190.709 196.662 138.290 1.00 115.54 ? 430  PRO   A O    1 
ATOM   3374  C CB   . PRO   A  1 417  ? 188.234 198.445 138.536 1.00 115.82 ? 430  PRO   A CB   1 
ATOM   3375  C CG   . PRO   A  1 417  ? 189.191 199.387 139.256 1.00 113.48 ? 430  PRO   A CG   1 
ATOM   3376  C CD   . PRO   A  1 417  ? 189.236 198.819 140.668 1.00 111.50 ? 430  PRO   A CD   1 
ATOM   3377  N N    . ALA   A  1 418  ? 189.143 195.112 137.893 1.00 113.80 ? 431  ALA   A N    1 
ATOM   3378  C CA   . ALA   A  1 418  ? 190.067 194.156 137.285 1.00 114.22 ? 431  ALA   A CA   1 
ATOM   3379  C C    . ALA   A  1 418  ? 190.786 194.710 136.041 1.00 116.45 ? 431  ALA   A C    1 
ATOM   3380  O O    . ALA   A  1 418  ? 191.856 194.239 135.685 1.00 115.37 ? 431  ALA   A O    1 
ATOM   3381  C CB   . ALA   A  1 418  ? 189.293 192.878 136.975 1.00 113.91 ? 431  ALA   A CB   1 
ATOM   3382  N N    . ILE   A  1 419  ? 190.253 195.748 135.401 1.00 125.16 ? 432  ILE   A N    1 
ATOM   3383  C CA   . ILE   A  1 419  ? 190.872 196.396 134.241 1.00 124.96 ? 432  ILE   A CA   1 
ATOM   3384  C C    . ILE   A  1 419  ? 192.280 196.927 134.560 1.00 125.96 ? 432  ILE   A C    1 
ATOM   3385  O O    . ILE   A  1 419  ? 193.177 196.837 133.722 1.00 124.80 ? 432  ILE   A O    1 
ATOM   3386  C CB   . ILE   A  1 419  ? 189.953 197.528 133.734 1.00 125.59 ? 432  ILE   A CB   1 
ATOM   3387  C CG1  . ILE   A  1 419  ? 188.525 197.033 133.415 1.00 126.23 ? 432  ILE   A CG1  1 
ATOM   3388  C CG2  . ILE   A  1 419  ? 190.543 198.172 132.475 1.00 124.53 ? 432  ILE   A CG2  1 
ATOM   3389  C CD1  . ILE   A  1 419  ? 187.522 197.291 134.544 1.00 124.28 ? 432  ILE   A CD1  1 
ATOM   3390  N N    . ASN   A  1 420  ? 192.484 197.463 135.769 1.00 124.97 ? 433  ASN   A N    1 
ATOM   3391  C CA   . ASN   A  1 420  ? 193.717 198.155 136.162 1.00 123.85 ? 433  ASN   A CA   1 
ATOM   3392  C C    . ASN   A  1 420  ? 194.649 197.387 137.102 1.00 122.39 ? 433  ASN   A C    1 
ATOM   3393  O O    . ASN   A  1 420  ? 195.839 197.692 137.150 1.00 119.44 ? 433  ASN   A O    1 
ATOM   3394  C CB   . ASN   A  1 420  ? 193.270 199.482 136.802 1.00 123.56 ? 433  ASN   A CB   1 
ATOM   3395  C CG   . ASN   A  1 420  ? 193.067 200.569 135.764 1.00 128.56 ? 433  ASN   A CG   1 
ATOM   3396  O OD1  . ASN   A  1 420  ? 193.865 200.697 134.842 1.00 125.48 ? 433  ASN   A OD1  1 
ATOM   3397  N ND2  . ASN   A  1 420  ? 191.944 201.273 135.845 1.00 128.65 ? 433  ASN   A ND2  1 
ATOM   3398  N N    . VAL   A  1 421  ? 194.159 196.365 137.807 1.00 114.51 ? 434  VAL   A N    1 
ATOM   3399  C CA   . VAL   A  1 421  ? 194.958 195.506 138.700 1.00 113.26 ? 434  VAL   A CA   1 
ATOM   3400  C C    . VAL   A  1 421  ? 195.975 194.659 137.934 1.00 111.86 ? 434  VAL   A C    1 
ATOM   3401  O O    . VAL   A  1 421  ? 195.700 194.196 136.830 1.00 113.88 ? 434  VAL   A O    1 
ATOM   3402  C CB   . VAL   A  1 421  ? 194.027 194.603 139.529 1.00 109.35 ? 434  VAL   A CB   1 
ATOM   3403  C CG1  . VAL   A  1 421  ? 194.745 193.512 140.328 1.00 109.07 ? 434  VAL   A CG1  1 
ATOM   3404  C CG2  . VAL   A  1 421  ? 193.250 195.442 140.539 1.00 111.27 ? 434  VAL   A CG2  1 
ATOM   3405  N N    . THR   A  1 422  ? 197.127 194.388 138.541 1.00 105.96 ? 435  THR   A N    1 
ATOM   3406  C CA   . THR   A  1 422  ? 198.125 193.442 138.037 1.00 106.15 ? 435  THR   A CA   1 
ATOM   3407  C C    . THR   A  1 422  ? 198.676 192.705 139.250 1.00 102.73 ? 435  THR   A C    1 
ATOM   3408  O O    . THR   A  1 422  ? 199.191 193.321 140.180 1.00 103.02 ? 435  THR   A O    1 
ATOM   3409  C CB   . THR   A  1 422  ? 199.198 194.125 137.183 1.00 106.89 ? 435  THR   A CB   1 
ATOM   3410  O OG1  . THR   A  1 422  ? 200.160 193.168 136.810 1.00 104.12 ? 435  THR   A OG1  1 
ATOM   3411  C CG2  . THR   A  1 422  ? 199.942 195.282 137.845 1.00 105.13 ? 435  THR   A CG2  1 
ATOM   3412  N N    . ILE   A  1 423  ? 198.528 191.379 139.293 1.00 100.62 ? 436  ILE   A N    1 
ATOM   3413  C CA   . ILE   A  1 423  ? 198.953 190.593 140.454 1.00 97.74  ? 436  ILE   A CA   1 
ATOM   3414  C C    . ILE   A  1 423  ? 200.465 190.393 140.443 1.00 98.43  ? 436  ILE   A C    1 
ATOM   3415  O O    . ILE   A  1 423  ? 201.030 189.854 139.490 1.00 99.47  ? 436  ILE   A O    1 
ATOM   3416  C CB   . ILE   A  1 423  ? 198.205 189.252 140.540 1.00 97.68  ? 436  ILE   A CB   1 
ATOM   3417  C CG1  . ILE   A  1 423  ? 196.675 189.425 140.582 1.00 94.89  ? 436  ILE   A CG1  1 
ATOM   3418  C CG2  . ILE   A  1 423  ? 198.677 188.459 141.765 1.00 95.35  ? 436  ILE   A CG2  1 
ATOM   3419  C CD1  . ILE   A  1 423  ? 196.146 190.294 141.720 1.00 96.09  ? 436  ILE   A CD1  1 
ATOM   3420  N N    . ASN   A  1 424  ? 201.132 190.788 141.520 1.00 97.42  ? 437  ASN   A N    1 
ATOM   3421  C CA   . ASN   A  1 424  ? 202.560 190.611 141.708 1.00 97.27  ? 437  ASN   A CA   1 
ATOM   3422  C C    . ASN   A  1 424  ? 202.837 189.251 142.359 1.00 102.49 ? 437  ASN   A C    1 
ATOM   3423  O O    . ASN   A  1 424  ? 203.030 189.173 143.570 1.00 106.98 ? 437  ASN   A O    1 
ATOM   3424  C CB   . ASN   A  1 424  ? 203.116 191.790 142.522 1.00 96.35  ? 437  ASN   A CB   1 
ATOM   3425  C CG   . ASN   A  1 424  ? 204.612 191.667 142.738 1.00 99.22  ? 437  ASN   A CG   1 
ATOM   3426  O OD1  . ASN   A  1 424  ? 205.321 191.006 141.995 1.00 97.51  ? 437  ASN   A OD1  1 
ATOM   3427  N ND2  . ASN   A  1 424  ? 205.147 192.297 143.752 1.00 99.21  ? 437  ASN   A ND2  1 
ATOM   3428  N N    . ASN   A  1 425  ? 202.791 188.162 141.589 1.00 103.32 ? 438  ASN   A N    1 
ATOM   3429  C CA   . ASN   A  1 425  ? 203.128 186.837 142.102 1.00 98.67  ? 438  ASN   A CA   1 
ATOM   3430  C C    . ASN   A  1 425  ? 204.650 186.767 142.244 1.00 99.25  ? 438  ASN   A C    1 
ATOM   3431  O O    . ASN   A  1 425  ? 205.372 186.931 141.261 1.00 99.83  ? 438  ASN   A O    1 
ATOM   3432  C CB   . ASN   A  1 425  ? 202.621 185.728 141.172 1.00 97.96  ? 438  ASN   A CB   1 
ATOM   3433  C CG   . ASN   A  1 425  ? 201.117 185.685 141.038 1.00 101.92 ? 438  ASN   A CG   1 
ATOM   3434  O OD1  . ASN   A  1 425  ? 200.387 185.519 141.999 1.00 101.48 ? 438  ASN   A OD1  1 
ATOM   3435  N ND2  . ASN   A  1 425  ? 200.599 185.796 139.844 1.00 103.66 ? 438  ASN   A ND2  1 
ATOM   3436  N N    . TYR   A  1 426  ? 205.148 186.497 143.442 1.00 98.55  ? 439  TYR   A N    1 
ATOM   3437  C CA   . TYR   A  1 426  ? 206.580 186.412 143.722 1.00 99.17  ? 439  TYR   A CA   1 
ATOM   3438  C C    . TYR   A  1 426  ? 206.818 185.375 144.813 1.00 100.45 ? 439  TYR   A C    1 
ATOM   3439  O O    . TYR   A  1 426  ? 206.009 185.260 145.723 1.00 100.50 ? 439  TYR   A O    1 
ATOM   3440  C CB   . TYR   A  1 426  ? 207.061 187.798 144.166 1.00 96.72  ? 439  TYR   A CB   1 
ATOM   3441  C CG   . TYR   A  1 426  ? 208.507 187.897 144.597 1.00 99.39  ? 439  TYR   A CG   1 
ATOM   3442  C CD1  . TYR   A  1 426  ? 209.497 188.222 143.658 1.00 96.90  ? 439  TYR   A CD1  1 
ATOM   3443  C CD2  . TYR   A  1 426  ? 208.850 187.730 145.949 1.00 101.13 ? 439  TYR   A CD2  1 
ATOM   3444  C CE1  . TYR   A  1 426  ? 210.829 188.412 144.071 1.00 97.92  ? 439  TYR   A CE1  1 
ATOM   3445  C CE2  . TYR   A  1 426  ? 210.179 187.905 146.362 1.00 100.84 ? 439  TYR   A CE2  1 
ATOM   3446  C CZ   . TYR   A  1 426  ? 211.171 188.250 145.426 1.00 101.63 ? 439  TYR   A CZ   1 
ATOM   3447  O OH   . TYR   A  1 426  ? 212.448 188.446 145.836 1.00 101.32 ? 439  TYR   A OH   1 
ATOM   3448  N N    . ASN   A  1 427  ? 207.910 184.619 144.747 1.00 103.67 ? 440  ASN   A N    1 
ATOM   3449  C CA   . ASN   A  1 427  ? 208.245 183.629 145.767 1.00 103.52 ? 440  ASN   A CA   1 
ATOM   3450  C C    . ASN   A  1 427  ? 209.324 184.232 146.679 1.00 105.12 ? 440  ASN   A C    1 
ATOM   3451  O O    . ASN   A  1 427  ? 210.435 184.481 146.209 1.00 105.45 ? 440  ASN   A O    1 
ATOM   3452  C CB   . ASN   A  1 427  ? 208.694 182.341 145.073 1.00 102.53 ? 440  ASN   A CB   1 
ATOM   3453  C CG   . ASN   A  1 427  ? 208.991 181.207 146.035 1.00 104.59 ? 440  ASN   A CG   1 
ATOM   3454  O OD1  . ASN   A  1 427  ? 209.020 181.373 147.242 1.00 109.24 ? 440  ASN   A OD1  1 
ATOM   3455  N ND2  . ASN   A  1 427  ? 209.222 180.023 145.522 1.00 105.60 ? 440  ASN   A ND2  1 
ATOM   3456  N N    . PRO   A  1 428  ? 209.045 184.469 147.968 1.00 98.38  ? 441  PRO   A N    1 
ATOM   3457  C CA   . PRO   A  1 428  ? 210.001 185.067 148.888 1.00 98.22  ? 441  PRO   A CA   1 
ATOM   3458  C C    . PRO   A  1 428  ? 211.020 184.083 149.467 1.00 99.67  ? 441  PRO   A C    1 
ATOM   3459  O O    . PRO   A  1 428  ? 211.935 184.506 150.172 1.00 103.59 ? 441  PRO   A O    1 
ATOM   3460  C CB   . PRO   A  1 428  ? 209.130 185.666 149.987 1.00 101.20 ? 441  PRO   A CB   1 
ATOM   3461  C CG   . PRO   A  1 428  ? 207.972 184.684 150.075 1.00 97.97  ? 441  PRO   A CG   1 
ATOM   3462  C CD   . PRO   A  1 428  ? 207.759 184.291 148.622 1.00 95.93  ? 441  PRO   A CD   1 
ATOM   3463  N N    . SER   A  1 429  ? 210.881 182.782 149.215 1.00 103.27 ? 442  SER   A N    1 
ATOM   3464  C CA   . SER   A  1 429  ? 211.788 181.773 149.753 1.00 102.95 ? 442  SER   A CA   1 
ATOM   3465  C C    . SER   A  1 429  ? 213.183 181.859 149.148 1.00 104.67 ? 442  SER   A C    1 
ATOM   3466  O O    . SER   A  1 429  ? 213.394 181.533 147.982 1.00 111.23 ? 442  SER   A O    1 
ATOM   3467  C CB   . SER   A  1 429  ? 211.204 180.390 149.513 1.00 107.09 ? 442  SER   A CB   1 
ATOM   3468  O OG   . SER   A  1 429  ? 212.127 179.397 149.912 1.00 109.96 ? 442  SER   A OG   1 
ATOM   3469  N N    . SER   A  1 430  ? 214.168 182.236 149.953 1.00 103.66 ? 443  SER   A N    1 
ATOM   3470  C CA   . SER   A  1 430  ? 215.558 182.336 149.513 1.00 105.38 ? 443  SER   A CA   1 
ATOM   3471  C C    . SER   A  1 430  ? 216.135 180.967 149.145 1.00 110.29 ? 443  SER   A C    1 
ATOM   3472  O O    . SER   A  1 430  ? 216.928 180.877 148.211 1.00 112.75 ? 443  SER   A O    1 
ATOM   3473  C CB   . SER   A  1 430  ? 216.391 183.000 150.605 1.00 107.09 ? 443  SER   A CB   1 
ATOM   3474  O OG   . SER   A  1 430  ? 216.325 182.231 151.787 1.00 106.82 ? 443  SER   A OG   1 
ATOM   3475  N N    . TRP   A  1 431  ? 215.705 179.878 149.799 1.00 107.60 ? 444  TRP   A N    1 
ATOM   3476  C CA   . TRP   A  1 431  ? 216.194 178.543 149.468 1.00 106.85 ? 444  TRP   A CA   1 
ATOM   3477  C C    . TRP   A  1 431  ? 215.619 178.081 148.129 1.00 109.38 ? 444  TRP   A C    1 
ATOM   3478  O O    . TRP   A  1 431  ? 216.341 177.491 147.333 1.00 114.03 ? 444  TRP   A O    1 
ATOM   3479  C CB   . TRP   A  1 431  ? 215.990 177.579 150.641 1.00 105.65 ? 444  TRP   A CB   1 
ATOM   3480  C CG   . TRP   A  1 431  ? 214.668 176.899 150.798 1.00 108.37 ? 444  TRP   A CG   1 
ATOM   3481  C CD1  . TRP   A  1 431  ? 213.744 177.186 151.741 1.00 110.55 ? 444  TRP   A CD1  1 
ATOM   3482  C CD2  . TRP   A  1 431  ? 214.145 175.743 150.082 1.00 108.91 ? 444  TRP   A CD2  1 
ATOM   3483  N NE1  . TRP   A  1 431  ? 212.702 176.285 151.662 1.00 108.40 ? 444  TRP   A NE1  1 
ATOM   3484  C CE2  . TRP   A  1 431  ? 212.907 175.363 150.672 1.00 108.83 ? 444  TRP   A CE2  1 
ATOM   3485  C CE3  . TRP   A  1 431  ? 214.607 174.960 149.005 1.00 107.20 ? 444  TRP   A CE3  1 
ATOM   3486  C CZ2  . TRP   A  1 431  ? 212.169 174.258 150.235 1.00 108.95 ? 444  TRP   A CZ2  1 
ATOM   3487  C CZ3  . TRP   A  1 431  ? 213.862 173.861 148.541 1.00 107.29 ? 444  TRP   A CZ3  1 
ATOM   3488  C CH2  . TRP   A  1 431  ? 212.652 173.505 149.158 1.00 108.33 ? 444  TRP   A CH2  1 
ATOM   3489  N N    . ASN   A  1 432  ? 214.358 178.385 147.810 1.00 106.93 ? 445  ASN   A N    1 
ATOM   3490  C CA   . ASN   A  1 432  ? 213.824 178.074 146.486 1.00 104.74 ? 445  ASN   A CA   1 
ATOM   3491  C C    . ASN   A  1 432  ? 214.552 178.904 145.418 1.00 111.22 ? 445  ASN   A C    1 
ATOM   3492  O O    . ASN   A  1 432  ? 214.908 178.383 144.364 1.00 119.67 ? 445  ASN   A O    1 
ATOM   3493  C CB   . ASN   A  1 432  ? 212.325 178.376 146.426 1.00 106.57 ? 445  ASN   A CB   1 
ATOM   3494  C CG   . ASN   A  1 432  ? 211.379 177.376 147.058 1.00 110.10 ? 445  ASN   A CG   1 
ATOM   3495  O OD1  . ASN   A  1 432  ? 210.180 177.586 147.000 1.00 109.54 ? 445  ASN   A OD1  1 
ATOM   3496  N ND2  . ASN   A  1 432  ? 211.813 176.267 147.601 1.00 108.99 ? 445  ASN   A ND2  1 
ATOM   3497  N N    . ARG   A  1 433  ? 214.814 180.191 145.686 1.00 112.32 ? 446  ARG   A N    1 
ATOM   3498  C CA   . ARG   A  1 433  ? 215.482 181.088 144.733 1.00 110.84 ? 446  ARG   A CA   1 
ATOM   3499  C C    . ARG   A  1 433  ? 216.926 180.712 144.446 1.00 110.11 ? 446  ARG   A C    1 
ATOM   3500  O O    . ARG   A  1 433  ? 217.324 180.736 143.285 1.00 112.42 ? 446  ARG   A O    1 
ATOM   3501  C CB   . ARG   A  1 433  ? 215.392 182.541 145.209 1.00 112.00 ? 446  ARG   A CB   1 
ATOM   3502  C CG   . ARG   A  1 433  ? 213.971 183.071 145.009 1.00 116.57 ? 446  ARG   A CG   1 
ATOM   3503  C CD   . ARG   A  1 433  ? 213.909 184.596 145.101 1.00 111.95 ? 446  ARG   A CD   1 
ATOM   3504  N NE   . ARG   A  1 433  ? 212.640 185.082 144.540 1.00 117.38 ? 446  ARG   A NE   1 
ATOM   3505  C CZ   . ARG   A  1 433  ? 212.319 185.153 143.258 1.00 119.28 ? 446  ARG   A CZ   1 
ATOM   3506  N NH1  . ARG   A  1 433  ? 211.147 185.568 142.884 1.00 117.43 ? 446  ARG   A NH1  1 
ATOM   3507  N NH2  . ARG   A  1 433  ? 213.140 184.810 142.315 1.00 116.64 ? 446  ARG   A NH2  1 
ATOM   3508  N N    . ARG   A  1 434  ? 217.715 180.315 145.449 1.00 113.02 ? 447  ARG   A N    1 
ATOM   3509  C CA   . ARG   A  1 434  ? 219.115 179.922 145.204 1.00 119.00 ? 447  ARG   A CA   1 
ATOM   3510  C C    . ARG   A  1 434  ? 219.218 178.657 144.351 1.00 119.08 ? 447  ARG   A C    1 
ATOM   3511  O O    . ARG   A  1 434  ? 220.203 178.479 143.642 1.00 116.08 ? 447  ARG   A O    1 
ATOM   3512  C CB   . ARG   A  1 434  ? 219.914 179.844 146.511 1.00 117.82 ? 447  ARG   A CB   1 
ATOM   3513  C CG   . ARG   A  1 434  ? 219.730 178.546 147.300 1.00 118.62 ? 447  ARG   A CG   1 
ATOM   3514  C CD   . ARG   A  1 434  ? 220.356 178.643 148.694 1.00 117.54 ? 447  ARG   A CD   1 
ATOM   3515  N NE   . ARG   A  1 434  ? 221.826 178.772 148.640 1.00 118.12 ? 447  ARG   A NE   1 
ATOM   3516  C CZ   . ARG   A  1 434  ? 222.688 178.411 149.570 1.00 119.01 ? 447  ARG   A CZ   1 
ATOM   3517  N NH1  . ARG   A  1 434  ? 223.958 178.634 149.410 1.00 114.90 ? 447  ARG   A NH1  1 
ATOM   3518  N NH2  . ARG   A  1 434  ? 222.320 177.842 150.681 1.00 118.38 ? 447  ARG   A NH2  1 
ATOM   3519  N N    . TYR   A  1 435  ? 218.177 177.825 144.369 1.00 125.58 ? 448  TYR   A N    1 
ATOM   3520  C CA   . TYR   A  1 435  ? 218.080 176.581 143.603 1.00 124.47 ? 448  TYR   A CA   1 
ATOM   3521  C C    . TYR   A  1 435  ? 217.266 176.698 142.309 1.00 126.11 ? 448  TYR   A C    1 
ATOM   3522  O O    . TYR   A  1 435  ? 216.681 175.732 141.833 1.00 128.17 ? 448  TYR   A O    1 
ATOM   3523  C CB   . TYR   A  1 435  ? 217.715 175.402 144.516 1.00 121.23 ? 448  TYR   A CB   1 
ATOM   3524  C CG   . TYR   A  1 435  ? 218.815 175.109 145.518 1.00 122.56 ? 448  TYR   A CG   1 
ATOM   3525  C CD1  . TYR   A  1 435  ? 220.106 174.825 145.041 1.00 122.92 ? 448  TYR   A CD1  1 
ATOM   3526  C CD2  . TYR   A  1 435  ? 218.587 175.165 146.904 1.00 123.18 ? 448  TYR   A CD2  1 
ATOM   3527  C CE1  . TYR   A  1 435  ? 221.179 174.687 145.930 1.00 124.20 ? 448  TYR   A CE1  1 
ATOM   3528  C CE2  . TYR   A  1 435  ? 219.660 175.017 147.801 1.00 122.90 ? 448  TYR   A CE2  1 
ATOM   3529  C CZ   . TYR   A  1 435  ? 220.965 174.807 147.312 1.00 125.32 ? 448  TYR   A CZ   1 
ATOM   3530  O OH   . TYR   A  1 435  ? 222.022 174.714 148.151 1.00 128.96 ? 448  TYR   A OH   1 
ATOM   3531  N N    . GLY   A  1 436  ? 217.226 177.887 141.715 1.00 120.60 ? 449  GLY   A N    1 
ATOM   3532  C CA   . GLY   A  1 436  ? 216.613 178.122 140.411 1.00 119.56 ? 449  GLY   A CA   1 
ATOM   3533  C C    . GLY   A  1 436  ? 215.160 178.560 140.325 1.00 121.60 ? 449  GLY   A C    1 
ATOM   3534  O O    . GLY   A  1 436  ? 214.672 178.681 139.202 1.00 125.32 ? 449  GLY   A O    1 
ATOM   3535  N N    . PHE   A  1 437  ? 214.434 178.796 141.420 1.00 114.91 ? 450  PHE   A N    1 
ATOM   3536  C CA   . PHE   A  1 437  ? 213.084 179.339 141.274 1.00 113.67 ? 450  PHE   A CA   1 
ATOM   3537  C C    . PHE   A  1 437  ? 213.227 180.785 140.778 1.00 114.80 ? 450  PHE   A C    1 
ATOM   3538  O O    . PHE   A  1 437  ? 213.679 181.656 141.520 1.00 113.10 ? 450  PHE   A O    1 
ATOM   3539  C CB   . PHE   A  1 437  ? 212.279 179.250 142.565 1.00 114.40 ? 450  PHE   A CB   1 
ATOM   3540  C CG   . PHE   A  1 437  ? 210.817 179.569 142.332 1.00 113.02 ? 450  PHE   A CG   1 
ATOM   3541  C CD1  . PHE   A  1 437  ? 210.387 180.902 142.231 1.00 114.82 ? 450  PHE   A CD1  1 
ATOM   3542  C CD2  . PHE   A  1 437  ? 209.892 178.530 142.171 1.00 112.76 ? 450  PHE   A CD2  1 
ATOM   3543  C CE1  . PHE   A  1 437  ? 209.045 181.188 141.938 1.00 115.65 ? 450  PHE   A CE1  1 
ATOM   3544  C CE2  . PHE   A  1 437  ? 208.547 178.813 141.900 1.00 111.78 ? 450  PHE   A CE2  1 
ATOM   3545  C CZ   . PHE   A  1 437  ? 208.128 180.143 141.764 1.00 113.42 ? 450  PHE   A CZ   1 
ATOM   3546  N N    . ASN   A  1 438  ? 212.866 181.061 139.529 1.00 126.86 ? 451  ASN   A N    1 
ATOM   3547  C CA   . ASN   A  1 438  ? 213.007 182.387 138.931 1.00 125.49 ? 451  ASN   A CA   1 
ATOM   3548  C C    . ASN   A  1 438  ? 211.767 183.260 139.137 1.00 124.43 ? 451  ASN   A C    1 
ATOM   3549  O O    . ASN   A  1 438  ? 211.836 184.271 139.838 1.00 125.71 ? 451  ASN   A O    1 
ATOM   3550  C CB   . ASN   A  1 438  ? 213.425 182.252 137.451 1.00 126.30 ? 451  ASN   A CB   1 
ATOM   3551  C CG   . ASN   A  1 438  ? 212.546 181.365 136.576 1.00 131.05 ? 451  ASN   A CG   1 
ATOM   3552  O OD1  . ASN   A  1 438  ? 211.700 180.608 137.032 1.00 131.19 ? 451  ASN   A OD1  1 
ATOM   3553  N ND2  . ASN   A  1 438  ? 212.723 181.425 135.280 1.00 128.14 ? 451  ASN   A ND2  1 
ATOM   3554  N N    . ASN   A  1 439  ? 210.636 182.882 138.551 1.00 121.01 ? 452  ASN   A N    1 
ATOM   3555  C CA   . ASN   A  1 439  ? 209.370 183.599 138.652 1.00 121.45 ? 452  ASN   A CA   1 
ATOM   3556  C C    . ASN   A  1 439  ? 208.213 182.757 138.112 1.00 121.75 ? 452  ASN   A C    1 
ATOM   3557  O O    . ASN   A  1 439  ? 208.415 181.783 137.391 1.00 122.16 ? 452  ASN   A O    1 
ATOM   3558  C CB   . ASN   A  1 439  ? 209.430 184.910 137.843 1.00 119.50 ? 452  ASN   A CB   1 
ATOM   3559  C CG   . ASN   A  1 439  ? 209.845 184.696 136.399 1.00 125.39 ? 452  ASN   A CG   1 
ATOM   3560  O OD1  . ASN   A  1 439  ? 211.021 184.686 136.064 1.00 125.76 ? 452  ASN   A OD1  1 
ATOM   3561  N ND2  . ASN   A  1 439  ? 208.907 184.530 135.498 1.00 125.25 ? 452  ASN   A ND2  1 
ATOM   3562  N N    . PHE   A  1 440  ? 206.992 183.148 138.451 1.00 118.87 ? 453  PHE   A N    1 
ATOM   3563  C CA   . PHE   A  1 440  ? 205.792 182.520 137.911 1.00 120.19 ? 453  PHE   A CA   1 
ATOM   3564  C C    . PHE   A  1 440  ? 205.552 182.998 136.473 1.00 123.75 ? 453  PHE   A C    1 
ATOM   3565  O O    . PHE   A  1 440  ? 206.086 184.021 136.038 1.00 124.71 ? 453  PHE   A O    1 
ATOM   3566  C CB   . PHE   A  1 440  ? 204.587 182.844 138.795 1.00 119.80 ? 453  PHE   A CB   1 
ATOM   3567  C CG   . PHE   A  1 440  ? 204.728 182.330 140.205 1.00 121.42 ? 453  PHE   A CG   1 
ATOM   3568  C CD1  . PHE   A  1 440  ? 204.398 180.996 140.495 1.00 119.06 ? 453  PHE   A CD1  1 
ATOM   3569  C CD2  . PHE   A  1 440  ? 205.215 183.169 141.220 1.00 121.47 ? 453  PHE   A CD2  1 
ATOM   3570  C CE1  . PHE   A  1 440  ? 204.513 180.513 141.806 1.00 118.17 ? 453  PHE   A CE1  1 
ATOM   3571  C CE2  . PHE   A  1 440  ? 205.341 182.682 142.526 1.00 120.42 ? 453  PHE   A CE2  1 
ATOM   3572  C CZ   . PHE   A  1 440  ? 204.979 181.360 142.819 1.00 118.26 ? 453  PHE   A CZ   1 
ATOM   3573  N N    . ASN   A  1 441  ? 204.718 182.269 135.742 1.00 131.09 ? 454  ASN   A N    1 
ATOM   3574  C CA   . ASN   A  1 441  ? 204.311 182.579 134.377 1.00 130.17 ? 454  ASN   A CA   1 
ATOM   3575  C C    . ASN   A  1 441  ? 202.826 182.225 134.306 1.00 131.18 ? 454  ASN   A C    1 
ATOM   3576  O O    . ASN   A  1 441  ? 202.459 181.092 133.996 1.00 132.72 ? 454  ASN   A O    1 
ATOM   3577  C CB   . ASN   A  1 441  ? 205.194 181.782 133.404 1.00 131.51 ? 454  ASN   A CB   1 
ATOM   3578  C CG   . ASN   A  1 441  ? 204.832 182.032 131.952 1.00 135.09 ? 454  ASN   A CG   1 
ATOM   3579  O OD1  . ASN   A  1 441  ? 204.235 183.035 131.592 1.00 134.67 ? 454  ASN   A OD1  1 
ATOM   3580  N ND2  . ASN   A  1 441  ? 205.174 181.129 131.066 1.00 132.51 ? 454  ASN   A ND2  1 
ATOM   3581  N N    . LEU   A  1 442  ? 201.985 183.210 134.625 1.00 120.78 ? 455  LEU   A N    1 
ATOM   3582  C CA   . LEU   A  1 442  ? 200.537 183.085 134.786 1.00 124.10 ? 455  LEU   A CA   1 
ATOM   3583  C C    . LEU   A  1 442  ? 199.804 184.303 134.206 1.00 123.61 ? 455  LEU   A C    1 
ATOM   3584  O O    . LEU   A  1 442  ? 200.414 185.349 133.968 1.00 121.02 ? 455  LEU   A O    1 
ATOM   3585  C CB   . LEU   A  1 442  ? 200.207 182.928 136.283 1.00 123.84 ? 455  LEU   A CB   1 
ATOM   3586  C CG   . LEU   A  1 442  ? 200.804 181.699 136.980 1.00 124.24 ? 455  LEU   A CG   1 
ATOM   3587  C CD1  . LEU   A  1 442  ? 200.580 181.818 138.480 1.00 122.23 ? 455  LEU   A CD1  1 
ATOM   3588  C CD2  . LEU   A  1 442  ? 200.150 180.402 136.521 1.00 120.70 ? 455  LEU   A CD2  1 
ATOM   3589  N N    . SER   A  1 443  ? 198.490 184.179 134.005 1.00 127.03 ? 456  SER   A N    1 
ATOM   3590  C CA   . SER   A  1 443  ? 197.617 185.282 133.583 1.00 126.26 ? 456  SER   A CA   1 
ATOM   3591  C C    . SER   A  1 443  ? 197.715 186.455 134.566 1.00 126.15 ? 456  SER   A C    1 
ATOM   3592  O O    . SER   A  1 443  ? 197.926 186.253 135.761 1.00 128.89 ? 456  SER   A O    1 
ATOM   3593  C CB   . SER   A  1 443  ? 196.164 184.813 133.488 1.00 124.08 ? 456  SER   A CB   1 
ATOM   3594  O OG   . SER   A  1 443  ? 196.060 183.671 132.654 1.00 125.83 ? 456  SER   A OG   1 
ATOM   3595  N N    . SER   A  1 444  ? 197.489 187.686 134.104 1.00 121.98 ? 457  SER   A N    1 
ATOM   3596  C CA   . SER   A  1 444  ? 197.615 188.893 134.940 1.00 122.40 ? 457  SER   A CA   1 
ATOM   3597  C C    . SER   A  1 444  ? 196.759 188.907 136.217 1.00 122.38 ? 457  SER   A C    1 
ATOM   3598  O O    . SER   A  1 444  ? 197.125 189.601 137.162 1.00 123.20 ? 457  SER   A O    1 
ATOM   3599  C CB   . SER   A  1 444  ? 197.303 190.135 134.101 1.00 119.81 ? 457  SER   A CB   1 
ATOM   3600  O OG   . SER   A  1 444  ? 196.008 190.046 133.534 1.00 121.50 ? 457  SER   A OG   1 
ATOM   3601  N N    . HIS   A  1 445  ? 195.659 188.139 136.274 1.00 117.27 ? 458  HIS   A N    1 
ATOM   3602  C CA   . HIS   A  1 445  ? 194.765 188.025 137.440 1.00 118.70 ? 458  HIS   A CA   1 
ATOM   3603  C C    . HIS   A  1 445  ? 194.838 186.703 138.202 1.00 119.66 ? 458  HIS   A C    1 
ATOM   3604  O O    . HIS   A  1 445  ? 194.101 186.517 139.170 1.00 120.57 ? 458  HIS   A O    1 
ATOM   3605  C CB   . HIS   A  1 445  ? 193.325 188.330 137.025 1.00 120.33 ? 458  HIS   A CB   1 
ATOM   3606  C CG   . HIS   A  1 445  ? 193.185 189.751 136.588 1.00 122.15 ? 458  HIS   A CG   1 
ATOM   3607  N ND1  . HIS   A  1 445  ? 193.495 190.845 137.389 1.00 121.21 ? 458  HIS   A ND1  1 
ATOM   3608  C CD2  . HIS   A  1 445  ? 192.821 190.181 135.350 1.00 121.14 ? 458  HIS   A CD2  1 
ATOM   3609  C CE1  . HIS   A  1 445  ? 193.337 191.916 136.604 1.00 120.72 ? 458  HIS   A CE1  1 
ATOM   3610  N NE2  . HIS   A  1 445  ? 192.917 191.549 135.386 1.00 123.01 ? 458  HIS   A NE2  1 
ATOM   3611  N N    . SER   A  1 446  ? 195.703 185.772 137.804 1.00 118.01 ? 459  SER   A N    1 
ATOM   3612  C CA   . SER   A  1 446  ? 195.934 184.557 138.584 1.00 117.30 ? 459  SER   A CA   1 
ATOM   3613  C C    . SER   A  1 446  ? 196.778 184.869 139.810 1.00 115.08 ? 459  SER   A C    1 
ATOM   3614  O O    . SER   A  1 446  ? 197.849 185.455 139.703 1.00 112.68 ? 459  SER   A O    1 
ATOM   3615  C CB   . SER   A  1 446  ? 196.626 183.485 137.754 1.00 118.35 ? 459  SER   A CB   1 
ATOM   3616  O OG   . SER   A  1 446  ? 195.725 182.993 136.785 1.00 119.38 ? 459  SER   A OG   1 
ATOM   3617  N N    . VAL   A  1 447  ? 196.311 184.441 140.973 1.00 103.34 ? 460  VAL   A N    1 
ATOM   3618  C CA   . VAL   A  1 447  ? 196.922 184.657 142.281 1.00 100.38 ? 460  VAL   A CA   1 
ATOM   3619  C C    . VAL   A  1 447  ? 197.490 183.345 142.792 1.00 101.12 ? 460  VAL   A C    1 
ATOM   3620  O O    . VAL   A  1 447  ? 196.732 182.394 142.966 1.00 107.25 ? 460  VAL   A O    1 
ATOM   3621  C CB   . VAL   A  1 447  ? 195.849 185.150 143.262 1.00 99.03  ? 460  VAL   A CB   1 
ATOM   3622  C CG1  . VAL   A  1 447  ? 196.457 185.407 144.629 1.00 101.11 ? 460  VAL   A CG1  1 
ATOM   3623  C CG2  . VAL   A  1 447  ? 195.168 186.441 142.823 1.00 101.41 ? 460  VAL   A CG2  1 
ATOM   3624  N N    . VAL   A  1 448  ? 198.791 183.269 143.067 1.00 92.10  ? 461  VAL   A N    1 
ATOM   3625  C CA   . VAL   A  1 448  ? 199.396 182.048 143.618 1.00 94.12  ? 461  VAL   A CA   1 
ATOM   3626  C C    . VAL   A  1 448  ? 199.176 181.920 145.117 1.00 95.46  ? 461  VAL   A C    1 
ATOM   3627  O O    . VAL   A  1 448  ? 199.211 182.901 145.851 1.00 97.46  ? 461  VAL   A O    1 
ATOM   3628  C CB   . VAL   A  1 448  ? 200.885 181.905 143.293 1.00 88.23  ? 461  VAL   A CB   1 
ATOM   3629  C CG1  . VAL   A  1 448  ? 201.092 181.970 141.788 1.00 94.80  ? 461  VAL   A CG1  1 
ATOM   3630  C CG2  . VAL   A  1 448  ? 201.778 182.933 143.974 1.00 95.81  ? 461  VAL   A CG2  1 
ATOM   3631  N N    . TYR   A  1 449  ? 198.999 180.701 145.604 1.00 99.04  ? 462  TYR   A N    1 
ATOM   3632  C CA   . TYR   A  1 449  ? 199.011 180.391 147.023 1.00 95.80  ? 462  TYR   A CA   1 
ATOM   3633  C C    . TYR   A  1 449  ? 199.733 179.074 147.272 1.00 99.76  ? 462  TYR   A C    1 
ATOM   3634  O O    . TYR   A  1 449  ? 199.587 178.098 146.539 1.00 106.72 ? 462  TYR   A O    1 
ATOM   3635  C CB   . TYR   A  1 449  ? 197.587 180.399 147.588 1.00 95.41  ? 462  TYR   A CB   1 
ATOM   3636  C CG   . TYR   A  1 449  ? 196.650 179.339 147.038 1.00 101.59 ? 462  TYR   A CG   1 
ATOM   3637  C CD1  . TYR   A  1 449  ? 195.966 179.566 145.831 1.00 101.48 ? 462  TYR   A CD1  1 
ATOM   3638  C CD2  . TYR   A  1 449  ? 196.457 178.134 147.737 1.00 102.39 ? 462  TYR   A CD2  1 
ATOM   3639  C CE1  . TYR   A  1 449  ? 195.103 178.586 145.315 1.00 103.22 ? 462  TYR   A CE1  1 
ATOM   3640  C CE2  . TYR   A  1 449  ? 195.590 177.153 147.226 1.00 100.11 ? 462  TYR   A CE2  1 
ATOM   3641  C CZ   . TYR   A  1 449  ? 194.911 177.379 146.012 1.00 101.34 ? 462  TYR   A CZ   1 
ATOM   3642  O OH   . TYR   A  1 449  ? 194.117 176.418 145.475 1.00 102.03 ? 462  TYR   A OH   1 
ATOM   3643  N N    . SER   A  1 450  ? 200.522 179.028 148.335 1.00 95.35  ? 463  SER   A N    1 
ATOM   3644  C CA   . SER   A  1 450  ? 201.163 177.802 148.780 1.00 96.63  ? 463  SER   A CA   1 
ATOM   3645  C C    . SER   A  1 450  ? 200.163 176.893 149.479 1.00 99.88  ? 463  SER   A C    1 
ATOM   3646  O O    . SER   A  1 450  ? 199.377 177.366 150.295 1.00 101.64 ? 463  SER   A O    1 
ATOM   3647  C CB   . SER   A  1 450  ? 202.281 178.118 149.760 1.00 92.93  ? 463  SER   A CB   1 
ATOM   3648  O OG   . SER   A  1 450  ? 202.925 176.917 150.113 1.00 101.71 ? 463  SER   A OG   1 
ATOM   3649  N N    . ARG   A  1 451  ? 200.149 175.601 149.167 1.00 102.74 ? 464  ARG   A N    1 
ATOM   3650  C CA   . ARG   A  1 451  ? 199.342 174.621 149.895 1.00 100.12 ? 464  ARG   A CA   1 
ATOM   3651  C C    . ARG   A  1 451  ? 200.181 174.043 151.022 1.00 101.08 ? 464  ARG   A C    1 
ATOM   3652  O O    . ARG   A  1 451  ? 199.712 173.978 152.152 1.00 105.31 ? 464  ARG   A O    1 
ATOM   3653  C CB   . ARG   A  1 451  ? 198.786 173.504 149.001 1.00 97.51  ? 464  ARG   A CB   1 
ATOM   3654  C CG   . ARG   A  1 451  ? 197.753 174.034 148.004 1.00 99.20  ? 464  ARG   A CG   1 
ATOM   3655  C CD   . ARG   A  1 451  ? 196.981 172.895 147.329 1.00 100.51 ? 464  ARG   A CD   1 
ATOM   3656  N NE   . ARG   A  1 451  ? 197.833 172.072 146.446 1.00 108.23 ? 464  ARG   A NE   1 
ATOM   3657  C CZ   . ARG   A  1 451  ? 197.644 171.801 145.167 1.00 108.50 ? 464  ARG   A CZ   1 
ATOM   3658  N NH1  . ARG   A  1 451  ? 198.505 171.082 144.512 1.00 105.55 ? 464  ARG   A NH1  1 
ATOM   3659  N NH2  . ARG   A  1 451  ? 196.595 172.203 144.515 1.00 105.73 ? 464  ARG   A NH2  1 
ATOM   3660  N N    . TYR   A  1 452  ? 201.456 173.757 150.757 1.00 93.61  ? 465  TYR   A N    1 
ATOM   3661  C CA   . TYR   A  1 452  ? 202.367 173.141 151.712 1.00 92.41  ? 465  TYR   A CA   1 
ATOM   3662  C C    . TYR   A  1 452  ? 203.750 173.784 151.714 1.00 94.44  ? 465  TYR   A C    1 
ATOM   3663  O O    . TYR   A  1 452  ? 204.488 173.669 150.741 1.00 96.56  ? 465  TYR   A O    1 
ATOM   3664  C CB   . TYR   A  1 452  ? 202.482 171.643 151.390 1.00 96.16  ? 465  TYR   A CB   1 
ATOM   3665  C CG   . TYR   A  1 452  ? 201.163 170.921 151.226 1.00 101.14 ? 465  TYR   A CG   1 
ATOM   3666  C CD1  . TYR   A  1 452  ? 200.249 170.876 152.293 1.00 99.40  ? 465  TYR   A CD1  1 
ATOM   3667  C CD2  . TYR   A  1 452  ? 200.834 170.320 149.999 1.00 95.70  ? 465  TYR   A CD2  1 
ATOM   3668  C CE1  . TYR   A  1 452  ? 198.997 170.262 152.130 1.00 98.58  ? 465  TYR   A CE1  1 
ATOM   3669  C CE2  . TYR   A  1 452  ? 199.582 169.703 149.831 1.00 97.16  ? 465  TYR   A CE2  1 
ATOM   3670  C CZ   . TYR   A  1 452  ? 198.658 169.679 150.891 1.00 102.79 ? 465  TYR   A CZ   1 
ATOM   3671  O OH   . TYR   A  1 452  ? 197.448 169.091 150.716 1.00 101.35 ? 465  TYR   A OH   1 
ATOM   3672  N N    . CYS   A  1 453  ? 204.105 174.476 152.792 1.00 101.39 ? 466  CYS   A N    1 
ATOM   3673  C CA   . CYS   A  1 453  ? 205.431 175.063 152.938 1.00 100.25 ? 466  CYS   A CA   1 
ATOM   3674  C C    . CYS   A  1 453  ? 206.413 174.065 153.549 1.00 102.87 ? 466  CYS   A C    1 
ATOM   3675  O O    . CYS   A  1 453  ? 206.075 173.307 154.459 1.00 104.32 ? 466  CYS   A O    1 
ATOM   3676  C CB   . CYS   A  1 453  ? 205.377 176.328 153.789 1.00 98.30  ? 466  CYS   A CB   1 
ATOM   3677  S SG   . CYS   A  1 453  ? 204.349 177.608 153.074 1.00 118.79 ? 466  CYS   A SG   1 
ATOM   3678  N N    . PHE   A  1 454  ? 207.650 174.127 153.067 1.00 98.80  ? 467  PHE   A N    1 
ATOM   3679  C CA   . PHE   A  1 454  ? 208.787 173.334 153.493 1.00 100.49 ? 467  PHE   A CA   1 
ATOM   3680  C C    . PHE   A  1 454  ? 209.972 174.243 153.803 1.00 104.08 ? 467  PHE   A C    1 
ATOM   3681  O O    . PHE   A  1 454  ? 210.246 175.222 153.112 1.00 107.00 ? 467  PHE   A O    1 
ATOM   3682  C CB   . PHE   A  1 454  ? 209.143 172.292 152.427 1.00 98.14  ? 467  PHE   A CB   1 
ATOM   3683  C CG   . PHE   A  1 454  ? 208.115 171.191 152.305 1.00 102.30 ? 467  PHE   A CG   1 
ATOM   3684  C CD1  . PHE   A  1 454  ? 206.963 171.383 151.529 1.00 103.61 ? 467  PHE   A CD1  1 
ATOM   3685  C CD2  . PHE   A  1 454  ? 208.278 169.993 153.018 1.00 102.71 ? 467  PHE   A CD2  1 
ATOM   3686  C CE1  . PHE   A  1 454  ? 205.967 170.400 151.495 1.00 103.43 ? 467  PHE   A CE1  1 
ATOM   3687  C CE2  . PHE   A  1 454  ? 207.278 169.011 152.987 1.00 99.27  ? 467  PHE   A CE2  1 
ATOM   3688  C CZ   . PHE   A  1 454  ? 206.118 169.217 152.231 1.00 101.29 ? 467  PHE   A CZ   1 
ATOM   3689  N N    . SER   A  1 455  ? 210.683 173.898 154.861 1.00 106.53 ? 468  SER   A N    1 
ATOM   3690  C CA   . SER   A  1 455  ? 211.800 174.653 155.418 1.00 104.59 ? 468  SER   A CA   1 
ATOM   3691  C C    . SER   A  1 455  ? 213.060 173.807 155.400 1.00 107.78 ? 468  SER   A C    1 
ATOM   3692  O O    . SER   A  1 455  ? 213.003 172.580 155.498 1.00 111.12 ? 468  SER   A O    1 
ATOM   3693  C CB   . SER   A  1 455  ? 211.469 175.117 156.837 1.00 103.62 ? 468  SER   A CB   1 
ATOM   3694  O OG   . SER   A  1 455  ? 211.267 174.025 157.716 1.00 105.17 ? 468  SER   A OG   1 
ATOM   3695  N N    . VAL   A  1 456  ? 214.198 174.475 155.258 1.00 109.94 ? 469  VAL   A N    1 
ATOM   3696  C CA   . VAL   A  1 456  ? 215.528 173.871 155.222 1.00 110.31 ? 469  VAL   A CA   1 
ATOM   3697  C C    . VAL   A  1 456  ? 216.511 174.794 155.932 1.00 112.91 ? 469  VAL   A C    1 
ATOM   3698  O O    . VAL   A  1 456  ? 216.312 176.009 155.959 1.00 112.88 ? 469  VAL   A O    1 
ATOM   3699  C CB   . VAL   A  1 456  ? 215.996 173.594 153.783 1.00 111.76 ? 469  VAL   A CB   1 
ATOM   3700  C CG1  . VAL   A  1 456  ? 215.006 172.750 152.984 1.00 111.33 ? 469  VAL   A CG1  1 
ATOM   3701  C CG2  . VAL   A  1 456  ? 216.312 174.859 152.987 1.00 110.25 ? 469  VAL   A CG2  1 
ATOM   3702  N N    . ASN   A  1 457  ? 217.574 174.239 156.505 1.00 131.09 ? 470  ASN   A N    1 
ATOM   3703  C CA   . ASN   A  1 457  ? 218.659 175.035 157.080 1.00 131.37 ? 470  ASN   A CA   1 
ATOM   3704  C C    . ASN   A  1 457  ? 219.657 175.508 156.008 1.00 132.86 ? 470  ASN   A C    1 
ATOM   3705  O O    . ASN   A  1 457  ? 219.618 175.072 154.858 1.00 133.21 ? 470  ASN   A O    1 
ATOM   3706  C CB   . ASN   A  1 457  ? 219.293 174.234 158.228 1.00 131.61 ? 470  ASN   A CB   1 
ATOM   3707  C CG   . ASN   A  1 457  ? 219.875 172.895 157.815 1.00 134.89 ? 470  ASN   A CG   1 
ATOM   3708  O OD1  . ASN   A  1 457  ? 220.568 172.791 156.807 1.00 136.47 ? 470  ASN   A OD1  1 
ATOM   3709  N ND2  . ASN   A  1 457  ? 219.641 171.898 158.654 1.00 134.78 ? 470  ASN   A ND2  1 
ATOM   3710  N N    . ASN   A  1 458  ? 220.614 176.355 156.394 1.00 130.41 ? 471  ASN   A N    1 
ATOM   3711  C CA   . ASN   A  1 458  ? 221.623 176.901 155.483 1.00 129.46 ? 471  ASN   A CA   1 
ATOM   3712  C C    . ASN   A  1 458  ? 222.574 175.866 154.843 1.00 130.02 ? 471  ASN   A C    1 
ATOM   3713  O O    . ASN   A  1 458  ? 223.346 176.232 153.957 1.00 129.86 ? 471  ASN   A O    1 
ATOM   3714  C CB   . ASN   A  1 458  ? 222.431 177.985 156.221 1.00 131.19 ? 471  ASN   A CB   1 
ATOM   3715  C CG   . ASN   A  1 458  ? 223.226 177.485 157.418 1.00 135.00 ? 471  ASN   A CG   1 
ATOM   3716  O OD1  . ASN   A  1 458  ? 223.003 176.418 157.965 1.00 134.52 ? 471  ASN   A OD1  1 
ATOM   3717  N ND2  . ASN   A  1 458  ? 224.188 178.248 157.867 1.00 133.28 ? 471  ASN   A ND2  1 
ATOM   3718  N N    . THR   A  1 459  ? 222.514 174.587 155.226 1.00 132.54 ? 472  THR   A N    1 
ATOM   3719  C CA   . THR   A  1 459  ? 223.386 173.535 154.678 1.00 134.82 ? 472  THR   A CA   1 
ATOM   3720  C C    . THR   A  1 459  ? 222.663 172.588 153.712 1.00 133.24 ? 472  THR   A C    1 
ATOM   3721  O O    . THR   A  1 459  ? 223.186 171.529 153.380 1.00 134.41 ? 472  THR   A O    1 
ATOM   3722  C CB   . THR   A  1 459  ? 224.055 172.726 155.805 1.00 135.91 ? 472  THR   A CB   1 
ATOM   3723  O OG1  . THR   A  1 459  ? 223.137 171.912 156.500 1.00 134.26 ? 472  THR   A OG1  1 
ATOM   3724  C CG2  . THR   A  1 459  ? 224.745 173.592 156.854 1.00 133.88 ? 472  THR   A CG2  1 
ATOM   3725  N N    . PHE   A  1 460  ? 221.447 172.914 153.265 1.00 125.85 ? 473  PHE   A N    1 
ATOM   3726  C CA   . PHE   A  1 460  ? 220.663 172.092 152.329 1.00 123.07 ? 473  PHE   A CA   1 
ATOM   3727  C C    . PHE   A  1 460  ? 221.110 172.210 150.865 1.00 123.50 ? 473  PHE   A C    1 
ATOM   3728  O O    . PHE   A  1 460  ? 221.545 173.263 150.409 1.00 123.41 ? 473  PHE   A O    1 
ATOM   3729  C CB   . PHE   A  1 460  ? 219.189 172.477 152.469 1.00 122.89 ? 473  PHE   A CB   1 
ATOM   3730  C CG   . PHE   A  1 460  ? 218.246 171.882 151.437 1.00 124.82 ? 473  PHE   A CG   1 
ATOM   3731  C CD1  . PHE   A  1 460  ? 217.793 170.563 151.573 1.00 122.78 ? 473  PHE   A CD1  1 
ATOM   3732  C CD2  . PHE   A  1 460  ? 217.805 172.653 150.345 1.00 128.36 ? 473  PHE   A CD2  1 
ATOM   3733  C CE1  . PHE   A  1 460  ? 216.913 170.013 150.627 1.00 121.37 ? 473  PHE   A CE1  1 
ATOM   3734  C CE2  . PHE   A  1 460  ? 216.909 172.108 149.410 1.00 127.34 ? 473  PHE   A CE2  1 
ATOM   3735  C CZ   . PHE   A  1 460  ? 216.463 170.788 149.550 1.00 123.05 ? 473  PHE   A CZ   1 
ATOM   3736  N N    . CYS   A  1 461  ? 220.934 171.143 150.091 1.00 131.69 ? 474  CYS   A N    1 
ATOM   3737  C CA   . CYS   A  1 461  ? 221.042 171.144 148.637 1.00 133.30 ? 474  CYS   A CA   1 
ATOM   3738  C C    . CYS   A  1 461  ? 220.216 169.982 148.068 1.00 134.17 ? 474  CYS   A C    1 
ATOM   3739  O O    . CYS   A  1 461  ? 220.391 168.853 148.528 1.00 136.98 ? 474  CYS   A O    1 
ATOM   3740  C CB   . CYS   A  1 461  ? 222.512 170.991 148.242 1.00 133.08 ? 474  CYS   A CB   1 
ATOM   3741  S SG   . CYS   A  1 461  ? 222.793 170.910 146.465 1.00 134.48 ? 474  CYS   A SG   1 
ATOM   3742  N N    . PRO   A  1 462  ? 219.341 170.192 147.070 1.00 130.73 ? 475  PRO   A N    1 
ATOM   3743  C CA   . PRO   A  1 462  ? 218.575 169.088 146.493 1.00 132.15 ? 475  PRO   A CA   1 
ATOM   3744  C C    . PRO   A  1 462  ? 219.331 168.156 145.532 1.00 136.71 ? 475  PRO   A C    1 
ATOM   3745  O O    . PRO   A  1 462  ? 218.781 167.128 145.147 1.00 135.66 ? 475  PRO   A O    1 
ATOM   3746  C CB   . PRO   A  1 462  ? 217.383 169.761 145.816 1.00 133.61 ? 475  PRO   A CB   1 
ATOM   3747  C CG   . PRO   A  1 462  ? 217.953 171.097 145.364 1.00 132.72 ? 475  PRO   A CG   1 
ATOM   3748  C CD   . PRO   A  1 462  ? 218.948 171.453 146.461 1.00 130.16 ? 475  PRO   A CD   1 
ATOM   3749  N N    . CYS   A  1 463  ? 220.560 168.469 145.107 1.00 149.73 ? 476  CYS   A N    1 
ATOM   3750  C CA   . CYS   A  1 463  ? 221.296 167.648 144.137 1.00 146.30 ? 476  CYS   A CA   1 
ATOM   3751  C C    . CYS   A  1 463  ? 222.161 166.546 144.764 1.00 148.33 ? 476  CYS   A C    1 
ATOM   3752  O O    . CYS   A  1 463  ? 222.774 166.744 145.811 1.00 151.06 ? 476  CYS   A O    1 
ATOM   3753  C CB   . CYS   A  1 463  ? 222.173 168.564 143.277 1.00 148.43 ? 476  CYS   A CB   1 
ATOM   3754  S SG   . CYS   A  1 463  ? 221.246 169.729 142.249 1.00 157.46 ? 476  CYS   A SG   1 
ATOM   3755  N N    . ALA   A  1 464  ? 222.231 165.372 144.127 1.00 153.80 ? 477  ALA   A N    1 
ATOM   3756  C CA   . ALA   A  1 464  ? 223.061 164.255 144.587 1.00 153.55 ? 477  ALA   A CA   1 
ATOM   3757  C C    . ALA   A  1 464  ? 224.547 164.464 144.251 1.00 153.49 ? 477  ALA   A C    1 
ATOM   3758  O O    . ALA   A  1 464  ? 224.891 165.135 143.278 1.00 153.21 ? 477  ALA   A O    1 
ATOM   3759  C CB   . ALA   A  1 464  ? 222.527 162.943 144.008 1.00 152.58 ? 477  ALA   A CB   1 
ATOM   3760  N N    . LYS   A  1 465  ? 225.432 163.866 145.051 1.00 157.18 ? 478  LYS   A N    1 
ATOM   3761  C CA   . LYS   A  1 465  ? 226.889 163.933 144.877 1.00 157.77 ? 478  LYS   A CA   1 
ATOM   3762  C C    . LYS   A  1 465  ? 227.263 163.282 143.538 1.00 160.84 ? 478  LYS   A C    1 
ATOM   3763  O O    . LYS   A  1 465  ? 226.969 162.100 143.356 1.00 162.79 ? 478  LYS   A O    1 
ATOM   3764  C CB   . LYS   A  1 465  ? 227.536 163.200 146.066 1.00 156.74 ? 478  LYS   A CB   1 
ATOM   3765  C CG   . LYS   A  1 465  ? 229.069 163.267 146.170 1.00 157.55 ? 478  LYS   A CG   1 
ATOM   3766  C CD   . LYS   A  1 465  ? 229.581 164.642 146.625 1.00 158.14 ? 478  LYS   A CD   1 
ATOM   3767  C CE   . LYS   A  1 465  ? 230.887 164.592 147.440 1.00 157.45 ? 478  LYS   A CE   1 
ATOM   3768  N NZ   . LYS   A  1 465  ? 232.054 164.069 146.688 1.00 158.83 ? 478  LYS   A NZ   1 
ATOM   3769  N N    . PRO   A  1 466  ? 227.925 163.979 142.599 1.00 160.73 ? 479  PRO   A N    1 
ATOM   3770  C CA   . PRO   A  1 466  ? 228.299 163.395 141.309 1.00 158.82 ? 479  PRO   A CA   1 
ATOM   3771  C C    . PRO   A  1 466  ? 229.103 162.086 141.405 1.00 158.69 ? 479  PRO   A C    1 
ATOM   3772  O O    . PRO   A  1 466  ? 228.872 161.156 140.630 1.00 159.30 ? 479  PRO   A O    1 
ATOM   3773  C CB   . PRO   A  1 466  ? 229.067 164.507 140.598 1.00 156.45 ? 479  PRO   A CB   1 
ATOM   3774  C CG   . PRO   A  1 466  ? 228.472 165.795 141.163 1.00 157.42 ? 479  PRO   A CG   1 
ATOM   3775  C CD   . PRO   A  1 466  ? 228.160 165.415 142.606 1.00 159.07 ? 479  PRO   A CD   1 
ATOM   3776  N N    . SER   A  1 467  ? 230.005 161.952 142.387 1.00 160.58 ? 480  SER   A N    1 
ATOM   3777  C CA   . SER   A  1 467  ? 230.780 160.710 142.577 1.00 160.40 ? 480  SER   A CA   1 
ATOM   3778  C C    . SER   A  1 467  ? 229.896 159.532 143.015 1.00 161.83 ? 480  SER   A C    1 
ATOM   3779  O O    . SER   A  1 467  ? 230.225 158.383 142.735 1.00 163.03 ? 480  SER   A O    1 
ATOM   3780  C CB   . SER   A  1 467  ? 231.924 160.923 143.574 1.00 159.22 ? 480  SER   A CB   1 
ATOM   3781  O OG   . SER   A  1 467  ? 231.450 161.267 144.865 1.00 158.96 ? 480  SER   A OG   1 
ATOM   3782  N N    . PHE   A  1 468  ? 228.767 159.799 143.681 1.00 165.15 ? 481  PHE   A N    1 
ATOM   3783  C CA   . PHE   A  1 468  ? 227.793 158.783 144.075 1.00 164.70 ? 481  PHE   A CA   1 
ATOM   3784  C C    . PHE   A  1 468  ? 226.917 158.403 142.878 1.00 165.99 ? 481  PHE   A C    1 
ATOM   3785  O O    . PHE   A  1 468  ? 226.905 157.245 142.468 1.00 167.02 ? 481  PHE   A O    1 
ATOM   3786  C CB   . PHE   A  1 468  ? 226.934 159.276 145.248 1.00 163.54 ? 481  PHE   A CB   1 
ATOM   3787  C CG   . PHE   A  1 468  ? 225.838 158.299 145.624 1.00 165.18 ? 481  PHE   A CG   1 
ATOM   3788  C CD1  . PHE   A  1 468  ? 226.085 157.277 146.557 1.00 164.71 ? 481  PHE   A CD1  1 
ATOM   3789  C CD2  . PHE   A  1 468  ? 224.585 158.380 144.990 1.00 165.26 ? 481  PHE   A CD2  1 
ATOM   3790  C CE1  . PHE   A  1 468  ? 225.089 156.326 146.833 1.00 165.84 ? 481  PHE   A CE1  1 
ATOM   3791  C CE2  . PHE   A  1 468  ? 223.610 157.404 145.236 1.00 165.53 ? 481  PHE   A CE2  1 
ATOM   3792  C CZ   . PHE   A  1 468  ? 223.861 156.374 146.154 1.00 166.73 ? 481  PHE   A CZ   1 
ATOM   3793  N N    . ALA   A  1 469  ? 226.255 159.386 142.254 1.00 167.23 ? 482  ALA   A N    1 
ATOM   3794  C CA   . ALA   A  1 469  ? 225.350 159.158 141.131 1.00 167.47 ? 482  ALA   A CA   1 
ATOM   3795  C C    . ALA   A  1 469  ? 226.021 158.438 139.954 1.00 168.54 ? 482  ALA   A C    1 
ATOM   3796  O O    . ALA   A  1 469  ? 225.448 157.508 139.396 1.00 168.79 ? 482  ALA   A O    1 
ATOM   3797  C CB   . ALA   A  1 469  ? 224.780 160.507 140.696 1.00 165.94 ? 482  ALA   A CB   1 
ATOM   3798  N N    . SER   A  1 470  ? 227.265 158.786 139.618 1.00 170.75 ? 483  SER   A N    1 
ATOM   3799  C CA   . SER   A  1 470  ? 227.996 158.128 138.525 1.00 169.69 ? 483  SER   A CA   1 
ATOM   3800  C C    . SER   A  1 470  ? 228.224 156.623 138.759 1.00 170.61 ? 483  SER   A C    1 
ATOM   3801  O O    . SER   A  1 470  ? 228.450 155.885 137.801 1.00 168.83 ? 483  SER   A O    1 
ATOM   3802  C CB   . SER   A  1 470  ? 229.325 158.840 138.267 1.00 167.96 ? 483  SER   A CB   1 
ATOM   3803  O OG   . SER   A  1 470  ? 230.106 158.908 139.443 1.00 167.92 ? 483  SER   A OG   1 
ATOM   3804  N N    . SER   A  1 471  ? 228.145 156.138 140.004 1.00 173.53 ? 484  SER   A N    1 
ATOM   3805  C CA   . SER   A  1 471  ? 228.285 154.716 140.344 1.00 171.01 ? 484  SER   A CA   1 
ATOM   3806  C C    . SER   A  1 471  ? 226.968 153.924 140.243 1.00 172.15 ? 484  SER   A C    1 
ATOM   3807  O O    . SER   A  1 471  ? 226.996 152.695 140.189 1.00 171.61 ? 484  SER   A O    1 
ATOM   3808  C CB   . SER   A  1 471  ? 228.861 154.568 141.758 1.00 169.57 ? 484  SER   A CB   1 
ATOM   3809  O OG   . SER   A  1 471  ? 227.883 154.783 142.759 1.00 169.22 ? 484  SER   A OG   1 
ATOM   3810  N N    . CYS   A  1 472  ? 225.813 154.600 140.221 1.00 182.67 ? 485  CYS   A N    1 
ATOM   3811  C CA   . CYS   A  1 472  ? 224.494 153.966 140.165 1.00 182.15 ? 485  CYS   A CA   1 
ATOM   3812  C C    . CYS   A  1 472  ? 224.168 153.362 138.787 1.00 181.19 ? 485  CYS   A C    1 
ATOM   3813  O O    . CYS   A  1 472  ? 224.050 154.089 137.800 1.00 179.91 ? 485  CYS   A O    1 
ATOM   3814  C CB   . CYS   A  1 472  ? 223.417 154.996 140.537 1.00 182.39 ? 485  CYS   A CB   1 
ATOM   3815  S SG   . CYS   A  1 472  ? 223.570 155.730 142.182 1.00 189.28 ? 485  CYS   A SG   1 
ATOM   3816  N N    . LYS   A  1 473  ? 223.989 152.036 138.705 1.00 182.33 ? 486  LYS   A N    1 
ATOM   3817  C CA   . LYS   A  1 473  ? 223.615 151.351 137.451 1.00 183.37 ? 486  LYS   A CA   1 
ATOM   3818  C C    . LYS   A  1 473  ? 222.117 151.434 137.114 1.00 182.60 ? 486  LYS   A C    1 
ATOM   3819  O O    . LYS   A  1 473  ? 221.732 151.236 135.962 1.00 181.33 ? 486  LYS   A O    1 
ATOM   3820  C CB   . LYS   A  1 473  ? 224.122 149.897 137.377 1.00 182.86 ? 486  LYS   A CB   1 
ATOM   3821  C CG   . LYS   A  1 473  ? 225.611 149.647 137.665 1.00 181.74 ? 486  LYS   A CG   1 
ATOM   3822  C CD   . LYS   A  1 473  ? 226.053 149.556 139.132 1.00 182.85 ? 486  LYS   A CD   1 
ATOM   3823  C CE   . LYS   A  1 473  ? 227.581 149.433 139.138 1.00 181.86 ? 486  LYS   A CE   1 
ATOM   3824  N NZ   . LYS   A  1 473  ? 228.134 149.384 140.512 1.00 180.44 ? 486  LYS   A NZ   1 
ATOM   3825  N N    . SER   A  1 474  ? 221.275 151.733 138.100 1.00 185.09 ? 487  SER   A N    1 
ATOM   3826  C CA   . SER   A  1 474  ? 219.819 151.894 137.984 1.00 184.79 ? 487  SER   A CA   1 
ATOM   3827  C C    . SER   A  1 474  ? 219.325 152.881 139.045 1.00 185.42 ? 487  SER   A C    1 
ATOM   3828  O O    . SER   A  1 474  ? 219.979 153.071 140.072 1.00 185.07 ? 487  SER   A O    1 
ATOM   3829  C CB   . SER   A  1 474  ? 219.100 150.545 138.047 1.00 184.58 ? 487  SER   A CB   1 
ATOM   3830  O OG   . SER   A  1 474  ? 219.321 149.865 139.264 1.00 185.23 ? 487  SER   A OG   1 
ATOM   3831  N N    . HIS   A  1 475  ? 218.181 153.525 138.792 1.00 184.39 ? 488  HIS   A N    1 
ATOM   3832  C CA   . HIS   A  1 475  ? 217.608 154.594 139.634 1.00 184.65 ? 488  HIS   A CA   1 
ATOM   3833  C C    . HIS   A  1 475  ? 218.646 155.687 139.938 1.00 184.08 ? 488  HIS   A C    1 
ATOM   3834  O O    . HIS   A  1 475  ? 218.693 156.245 141.034 1.00 184.30 ? 488  HIS   A O    1 
ATOM   3835  C CB   . HIS   A  1 475  ? 216.928 154.066 140.905 1.00 184.09 ? 488  HIS   A CB   1 
ATOM   3836  C CG   . HIS   A  1 475  ? 215.873 153.026 140.659 1.00 184.45 ? 488  HIS   A CG   1 
ATOM   3837  N ND1  . HIS   A  1 475  ? 214.798 153.129 139.772 1.00 183.53 ? 488  HIS   A ND1  1 
ATOM   3838  C CD2  . HIS   A  1 475  ? 215.767 151.856 141.346 1.00 184.23 ? 488  HIS   A CD2  1 
ATOM   3839  C CE1  . HIS   A  1 475  ? 214.107 151.980 139.903 1.00 183.20 ? 488  HIS   A CE1  1 
ATOM   3840  N NE2  . HIS   A  1 475  ? 214.675 151.195 140.834 1.00 183.93 ? 488  HIS   A NE2  1 
ATOM   3841  N N    . LYS   A  1 476  ? 219.514 155.977 138.958 1.00 169.60 ? 489  LYS   A N    1 
ATOM   3842  C CA   . LYS   A  1 476  ? 220.573 156.979 139.079 1.00 169.56 ? 489  LYS   A CA   1 
ATOM   3843  C C    . LYS   A  1 476  ? 219.959 158.352 139.387 1.00 170.38 ? 489  LYS   A C    1 
ATOM   3844  O O    . LYS   A  1 476  ? 219.183 158.852 138.571 1.00 169.79 ? 489  LYS   A O    1 
ATOM   3845  C CB   . LYS   A  1 476  ? 221.409 157.011 137.788 1.00 168.85 ? 489  LYS   A CB   1 
ATOM   3846  C CG   . LYS   A  1 476  ? 222.483 158.105 137.859 1.00 169.32 ? 489  LYS   A CG   1 
ATOM   3847  C CD   . LYS   A  1 476  ? 223.346 158.186 136.600 1.00 169.10 ? 489  LYS   A CD   1 
ATOM   3848  C CE   . LYS   A  1 476  ? 224.221 156.947 136.388 1.00 169.76 ? 489  LYS   A CE   1 
ATOM   3849  N NZ   . LYS   A  1 476  ? 224.978 157.059 135.120 1.00 169.23 ? 489  LYS   A NZ   1 
ATOM   3850  N N    . PRO   A  1 477  ? 220.284 158.976 140.529 1.00 165.62 ? 490  PRO   A N    1 
ATOM   3851  C CA   . PRO   A  1 477  ? 219.758 160.290 140.848 1.00 164.28 ? 490  PRO   A CA   1 
ATOM   3852  C C    . PRO   A  1 477  ? 220.496 161.369 140.045 1.00 164.55 ? 490  PRO   A C    1 
ATOM   3853  O O    . PRO   A  1 477  ? 221.697 161.228 139.803 1.00 163.33 ? 490  PRO   A O    1 
ATOM   3854  C CB   . PRO   A  1 477  ? 220.011 160.456 142.345 1.00 164.73 ? 490  PRO   A CB   1 
ATOM   3855  C CG   . PRO   A  1 477  ? 221.281 159.644 142.590 1.00 164.81 ? 490  PRO   A CG   1 
ATOM   3856  C CD   . PRO   A  1 477  ? 221.158 158.497 141.591 1.00 165.18 ? 490  PRO   A CD   1 
ATOM   3857  N N    . PRO   A  1 478  ? 219.838 162.461 139.636 1.00 158.57 ? 491  PRO   A N    1 
ATOM   3858  C CA   . PRO   A  1 478  ? 220.515 163.545 138.933 1.00 157.91 ? 491  PRO   A CA   1 
ATOM   3859  C C    . PRO   A  1 478  ? 221.526 164.213 139.881 1.00 157.43 ? 491  PRO   A C    1 
ATOM   3860  O O    . PRO   A  1 478  ? 221.329 164.247 141.098 1.00 159.63 ? 491  PRO   A O    1 
ATOM   3861  C CB   . PRO   A  1 478  ? 219.403 164.464 138.438 1.00 155.35 ? 491  PRO   A CB   1 
ATOM   3862  C CG   . PRO   A  1 478  ? 218.272 164.210 139.433 1.00 155.07 ? 491  PRO   A CG   1 
ATOM   3863  C CD   . PRO   A  1 478  ? 218.421 162.735 139.779 1.00 156.51 ? 491  PRO   A CD   1 
ATOM   3864  N N    . SER   A  1 479  ? 222.602 164.783 139.342 1.00 155.82 ? 492  SER   A N    1 
ATOM   3865  C CA   . SER   A  1 479  ? 223.688 165.366 140.133 1.00 156.49 ? 492  SER   A CA   1 
ATOM   3866  C C    . SER   A  1 479  ? 224.218 166.682 139.575 1.00 158.36 ? 492  SER   A C    1 
ATOM   3867  O O    . SER   A  1 479  ? 224.028 167.018 138.411 1.00 159.15 ? 492  SER   A O    1 
ATOM   3868  C CB   . SER   A  1 479  ? 224.828 164.342 140.238 1.00 156.25 ? 492  SER   A CB   1 
ATOM   3869  O OG   . SER   A  1 479  ? 225.354 163.978 138.968 1.00 158.22 ? 492  SER   A OG   1 
ATOM   3870  N N    . ALA   A  1 480  ? 224.848 167.457 140.450 1.00 152.54 ? 493  ALA   A N    1 
ATOM   3871  C CA   . ALA   A  1 480  ? 225.469 168.743 140.155 1.00 150.39 ? 493  ALA   A CA   1 
ATOM   3872  C C    . ALA   A  1 480  ? 226.310 169.195 141.352 1.00 151.16 ? 493  ALA   A C    1 
ATOM   3873  O O    . ALA   A  1 480  ? 226.232 168.602 142.427 1.00 151.28 ? 493  ALA   A O    1 
ATOM   3874  C CB   . ALA   A  1 480  ? 224.371 169.775 139.878 1.00 149.83 ? 493  ALA   A CB   1 
ATOM   3875  N N    . SER   A  1 481  ? 227.132 170.226 141.188 1.00 152.31 ? 494  SER   A N    1 
ATOM   3876  C CA   . SER   A  1 481  ? 227.902 170.771 142.307 1.00 151.90 ? 494  SER   A CA   1 
ATOM   3877  C C    . SER   A  1 481  ? 226.980 171.539 143.271 1.00 152.01 ? 494  SER   A C    1 
ATOM   3878  O O    . SER   A  1 481  ? 226.244 172.436 142.857 1.00 151.12 ? 494  SER   A O    1 
ATOM   3879  C CB   . SER   A  1 481  ? 229.039 171.665 141.801 1.00 150.64 ? 494  SER   A CB   1 
ATOM   3880  O OG   . SER   A  1 481  ? 228.571 172.787 141.075 1.00 149.83 ? 494  SER   A OG   1 
ATOM   3881  N N    . CYS   A  1 482  ? 226.988 171.193 144.559 1.00 148.62 ? 495  CYS   A N    1 
ATOM   3882  C CA   . CYS   A  1 482  ? 226.204 171.911 145.561 1.00 146.53 ? 495  CYS   A CA   1 
ATOM   3883  C C    . CYS   A  1 482  ? 227.016 173.120 146.070 1.00 145.53 ? 495  CYS   A C    1 
ATOM   3884  O O    . CYS   A  1 482  ? 228.249 173.056 146.090 1.00 144.33 ? 495  CYS   A O    1 
ATOM   3885  C CB   . CYS   A  1 482  ? 225.807 170.972 146.702 1.00 146.16 ? 495  CYS   A CB   1 
ATOM   3886  S SG   . CYS   A  1 482  ? 224.491 169.797 146.309 1.00 151.76 ? 495  CYS   A SG   1 
ATOM   3887  N N    . PRO   A  1 483  ? 226.374 174.230 146.474 1.00 135.43 ? 496  PRO   A N    1 
ATOM   3888  C CA   . PRO   A  1 483  ? 227.071 175.414 146.976 1.00 134.89 ? 496  PRO   A CA   1 
ATOM   3889  C C    . PRO   A  1 483  ? 227.989 175.139 148.174 1.00 135.70 ? 496  PRO   A C    1 
ATOM   3890  O O    . PRO   A  1 483  ? 227.789 174.178 148.921 1.00 137.54 ? 496  PRO   A O    1 
ATOM   3891  C CB   . PRO   A  1 483  ? 225.966 176.395 147.371 1.00 134.08 ? 496  PRO   A CB   1 
ATOM   3892  C CG   . PRO   A  1 483  ? 224.789 175.988 146.493 1.00 133.67 ? 496  PRO   A CG   1 
ATOM   3893  C CD   . PRO   A  1 483  ? 224.944 174.476 146.388 1.00 134.05 ? 496  PRO   A CD   1 
ATOM   3894  N N    . ILE   A  1 484  ? 228.977 176.007 148.404 1.00 130.88 ? 497  ILE   A N    1 
ATOM   3895  C CA   . ILE   A  1 484  ? 229.922 175.861 149.524 1.00 133.15 ? 497  ILE   A CA   1 
ATOM   3896  C C    . ILE   A  1 484  ? 229.172 175.811 150.864 1.00 132.73 ? 497  ILE   A C    1 
ATOM   3897  O O    . ILE   A  1 484  ? 228.240 176.581 151.097 1.00 132.69 ? 497  ILE   A O    1 
ATOM   3898  C CB   . ILE   A  1 484  ? 230.963 177.002 149.511 1.00 132.42 ? 497  ILE   A CB   1 
ATOM   3899  C CG1  . ILE   A  1 484  ? 231.730 177.111 148.176 1.00 129.51 ? 497  ILE   A CG1  1 
ATOM   3900  C CG2  . ILE   A  1 484  ? 231.960 176.849 150.671 1.00 129.20 ? 497  ILE   A CG2  1 
ATOM   3901  C CD1  . ILE   A  1 484  ? 232.489 175.852 147.746 1.00 129.01 ? 497  ILE   A CD1  1 
ATOM   3902  N N    . GLY   A  1 485  ? 229.571 174.910 151.760 1.00 131.96 ? 498  GLY   A N    1 
ATOM   3903  C CA   . GLY   A  1 485  ? 228.939 174.761 153.076 1.00 132.43 ? 498  GLY   A CA   1 
ATOM   3904  C C    . GLY   A  1 485  ? 227.592 174.032 153.071 1.00 133.58 ? 498  GLY   A C    1 
ATOM   3905  O O    . GLY   A  1 485  ? 226.818 174.170 154.017 1.00 132.95 ? 498  GLY   A O    1 
ATOM   3906  N N    . THR   A  1 486  ? 227.286 173.250 152.033 1.00 136.05 ? 499  THR   A N    1 
ATOM   3907  C CA   . THR   A  1 486  ? 226.037 172.478 151.927 1.00 135.78 ? 499  THR   A CA   1 
ATOM   3908  C C    . THR   A  1 486  ? 226.319 170.988 151.757 1.00 136.69 ? 499  THR   A C    1 
ATOM   3909  O O    . THR   A  1 486  ? 227.384 170.592 151.285 1.00 135.49 ? 499  THR   A O    1 
ATOM   3910  C CB   . THR   A  1 486  ? 225.115 172.969 150.799 1.00 133.83 ? 499  THR   A CB   1 
ATOM   3911  O OG1  . THR   A  1 486  ? 225.666 172.706 149.540 1.00 134.97 ? 499  THR   A OG1  1 
ATOM   3912  C CG2  . THR   A  1 486  ? 224.781 174.454 150.870 1.00 131.65 ? 499  THR   A CG2  1 
ATOM   3913  N N    . ASN   A  1 487  ? 225.367 170.153 152.161 1.00 139.84 ? 500  ASN   A N    1 
ATOM   3914  C CA   . ASN   A  1 487  ? 225.451 168.699 152.058 1.00 138.09 ? 500  ASN   A CA   1 
ATOM   3915  C C    . ASN   A  1 487  ? 224.604 168.216 150.876 1.00 138.07 ? 500  ASN   A C    1 
ATOM   3916  O O    . ASN   A  1 487  ? 223.463 168.639 150.703 1.00 139.03 ? 500  ASN   A O    1 
ATOM   3917  C CB   . ASN   A  1 487  ? 224.993 168.043 153.371 1.00 136.61 ? 500  ASN   A CB   1 
ATOM   3918  C CG   . ASN   A  1 487  ? 225.829 168.421 154.577 1.00 137.30 ? 500  ASN   A CG   1 
ATOM   3919  O OD1  . ASN   A  1 487  ? 226.956 168.885 154.479 1.00 136.88 ? 500  ASN   A OD1  1 
ATOM   3920  N ND2  . ASN   A  1 487  ? 225.317 168.195 155.761 1.00 136.28 ? 500  ASN   A ND2  1 
ATOM   3921  N N    . TYR   A  1 488  ? 225.172 167.336 150.060 1.00 142.85 ? 501  TYR   A N    1 
ATOM   3922  C CA   . TYR   A  1 488  ? 224.510 166.747 148.898 1.00 143.27 ? 501  TYR   A CA   1 
ATOM   3923  C C    . TYR   A  1 488  ? 223.352 165.836 149.327 1.00 142.44 ? 501  TYR   A C    1 
ATOM   3924  O O    . TYR   A  1 488  ? 223.371 165.274 150.424 1.00 142.32 ? 501  TYR   A O    1 
ATOM   3925  C CB   . TYR   A  1 488  ? 225.548 165.958 148.093 1.00 144.45 ? 501  TYR   A CB   1 
ATOM   3926  C CG   . TYR   A  1 488  ? 226.642 166.810 147.478 1.00 142.99 ? 501  TYR   A CG   1 
ATOM   3927  C CD1  . TYR   A  1 488  ? 227.745 167.219 148.253 1.00 141.52 ? 501  TYR   A CD1  1 
ATOM   3928  C CD2  . TYR   A  1 488  ? 226.572 167.173 146.122 1.00 142.84 ? 501  TYR   A CD2  1 
ATOM   3929  C CE1  . TYR   A  1 488  ? 228.763 168.001 147.677 1.00 143.36 ? 501  TYR   A CE1  1 
ATOM   3930  C CE2  . TYR   A  1 488  ? 227.610 167.917 145.532 1.00 144.78 ? 501  TYR   A CE2  1 
ATOM   3931  C CZ   . TYR   A  1 488  ? 228.701 168.346 146.314 1.00 145.18 ? 501  TYR   A CZ   1 
ATOM   3932  O OH   . TYR   A  1 488  ? 229.698 169.088 145.767 1.00 142.94 ? 501  TYR   A OH   1 
ATOM   3933  N N    . ARG   A  1 489  ? 222.353 165.669 148.454 1.00 141.36 ? 502  ARG   A N    1 
ATOM   3934  C CA   . ARG   A  1 489  ? 221.158 164.830 148.663 1.00 140.34 ? 502  ARG   A CA   1 
ATOM   3935  C C    . ARG   A  1 489  ? 221.539 163.441 149.175 1.00 142.60 ? 502  ARG   A C    1 
ATOM   3936  O O    . ARG   A  1 489  ? 222.377 162.766 148.577 1.00 144.06 ? 502  ARG   A O    1 
ATOM   3937  C CB   . ARG   A  1 489  ? 220.377 164.799 147.339 1.00 140.73 ? 502  ARG   A CB   1 
ATOM   3938  C CG   . ARG   A  1 489  ? 219.349 163.682 147.109 1.00 140.23 ? 502  ARG   A CG   1 
ATOM   3939  C CD   . ARG   A  1 489  ? 218.683 163.972 145.752 1.00 140.58 ? 502  ARG   A CD   1 
ATOM   3940  N NE   . ARG   A  1 489  ? 217.836 162.889 145.208 1.00 142.30 ? 502  ARG   A NE   1 
ATOM   3941  C CZ   . ARG   A  1 489  ? 216.692 162.459 145.694 1.00 144.53 ? 502  ARG   A CZ   1 
ATOM   3942  N NH1  . ARG   A  1 489  ? 215.962 161.587 145.075 1.00 143.54 ? 502  ARG   A NH1  1 
ATOM   3943  N NH2  . ARG   A  1 489  ? 216.228 162.875 146.822 1.00 143.57 ? 502  ARG   A NH2  1 
ATOM   3944  N N    . SER   A  1 490  ? 220.940 163.028 150.287 1.00 146.90 ? 503  SER   A N    1 
ATOM   3945  C CA   . SER   A  1 490  ? 221.255 161.754 150.938 1.00 147.17 ? 503  SER   A CA   1 
ATOM   3946  C C    . SER   A  1 490  ? 220.790 160.578 150.085 1.00 148.80 ? 503  SER   A C    1 
ATOM   3947  O O    . SER   A  1 490  ? 219.613 160.478 149.739 1.00 149.20 ? 503  SER   A O    1 
ATOM   3948  C CB   . SER   A  1 490  ? 220.600 161.665 152.320 1.00 146.48 ? 503  SER   A CB   1 
ATOM   3949  O OG   . SER   A  1 490  ? 221.069 162.700 153.163 1.00 146.32 ? 503  SER   A OG   1 
ATOM   3950  N N    . CYS   A  1 491  ? 221.706 159.662 149.783 1.00 162.00 ? 504  CYS   A N    1 
ATOM   3951  C CA   . CYS   A  1 491  ? 221.444 158.473 148.985 1.00 162.94 ? 504  CYS   A CA   1 
ATOM   3952  C C    . CYS   A  1 491  ? 222.243 157.273 149.508 1.00 162.35 ? 504  CYS   A C    1 
ATOM   3953  O O    . CYS   A  1 491  ? 223.288 157.431 150.140 1.00 160.82 ? 504  CYS   A O    1 
ATOM   3954  C CB   . CYS   A  1 491  ? 221.783 158.734 147.518 1.00 162.95 ? 504  CYS   A CB   1 
ATOM   3955  S SG   . CYS   A  1 491  ? 220.859 160.023 146.647 1.00 165.38 ? 504  CYS   A SG   1 
ATOM   3956  N N    . GLU   A  1 492  ? 221.761 156.067 149.224 1.00 176.90 ? 505  GLU   A N    1 
ATOM   3957  C CA   . GLU   A  1 492  ? 222.361 154.800 149.636 1.00 177.77 ? 505  GLU   A CA   1 
ATOM   3958  C C    . GLU   A  1 492  ? 222.515 153.851 148.447 1.00 180.12 ? 505  GLU   A C    1 
ATOM   3959  O O    . GLU   A  1 492  ? 221.611 153.731 147.615 1.00 180.14 ? 505  GLU   A O    1 
ATOM   3960  C CB   . GLU   A  1 492  ? 221.483 154.131 150.707 1.00 178.04 ? 505  GLU   A CB   1 
ATOM   3961  C CG   . GLU   A  1 492  ? 221.405 154.930 152.017 1.00 178.46 ? 505  GLU   A CG   1 
ATOM   3962  C CD   . GLU   A  1 492  ? 220.484 154.261 153.050 1.00 179.46 ? 505  GLU   A CD   1 
ATOM   3963  O OE1  . GLU   A  1 492  ? 219.411 153.738 152.665 1.00 179.53 ? 505  GLU   A OE1  1 
ATOM   3964  O OE2  . GLU   A  1 492  ? 220.838 154.247 154.249 1.00 178.84 ? 505  GLU   A OE2  1 
ATOM   3965  N N    . SER   A  1 493  ? 223.664 153.176 148.360 1.00 187.25 ? 506  SER   A N    1 
ATOM   3966  C CA   . SER   A  1 493  ? 223.945 152.190 147.314 1.00 185.85 ? 506  SER   A CA   1 
ATOM   3967  C C    . SER   A  1 493  ? 223.281 150.862 147.674 1.00 186.70 ? 506  SER   A C    1 
ATOM   3968  O O    . SER   A  1 493  ? 223.905 149.985 148.272 1.00 185.89 ? 506  SER   A O    1 
ATOM   3969  C CB   . SER   A  1 493  ? 225.454 151.990 147.122 1.00 185.64 ? 506  SER   A CB   1 
ATOM   3970  O OG   . SER   A  1 493  ? 226.077 153.194 146.725 1.00 185.01 ? 506  SER   A OG   1 
ATOM   3971  N N    . THR   A  1 494  ? 221.993 150.721 147.387 1.00 199.67 ? 507  THR   A N    1 
ATOM   3972  C CA   . THR   A  1 494  ? 221.213 149.496 147.622 1.00 199.77 ? 507  THR   A CA   1 
ATOM   3973  C C    . THR   A  1 494  ? 221.596 148.446 146.579 1.00 200.94 ? 507  THR   A C    1 
ATOM   3974  O O    . THR   A  1 494  ? 220.856 148.188 145.638 1.00 201.02 ? 507  THR   A O    1 
ATOM   3975  C CB   . THR   A  1 494  ? 219.706 149.803 147.603 1.00 199.41 ? 507  THR   A CB   1 
ATOM   3976  O OG1  . THR   A  1 494  ? 219.350 150.612 146.508 1.00 200.19 ? 507  THR   A OG1  1 
ATOM   3977  C CG2  . THR   A  1 494  ? 219.290 150.557 148.865 1.00 198.09 ? 507  THR   A CG2  1 
ATOM   3978  N N    . THR   A  1 495  ? 222.769 147.828 146.734 1.00 206.05 ? 508  THR   A N    1 
ATOM   3979  C CA   . THR   A  1 495  ? 223.327 146.824 145.809 1.00 205.89 ? 508  THR   A CA   1 
ATOM   3980  C C    . THR   A  1 495  ? 222.606 145.465 145.876 1.00 205.44 ? 508  THR   A C    1 
ATOM   3981  O O    . THR   A  1 495  ? 223.186 144.444 146.253 1.00 204.19 ? 508  THR   A O    1 
ATOM   3982  C CB   . THR   A  1 495  ? 224.843 146.655 146.039 1.00 204.58 ? 508  THR   A CB   1 
ATOM   3983  O OG1  . THR   A  1 495  ? 225.111 146.050 147.286 1.00 204.08 ? 508  THR   A OG1  1 
ATOM   3984  C CG2  . THR   A  1 495  ? 225.610 147.979 146.030 1.00 203.43 ? 508  THR   A CG2  1 
ATOM   3985  N N    . VAL   A  1 496  ? 221.312 145.439 145.556 1.00 212.57 ? 509  VAL   A N    1 
ATOM   3986  C CA   . VAL   A  1 496  ? 220.505 144.212 145.575 1.00 212.48 ? 509  VAL   A CA   1 
ATOM   3987  C C    . VAL   A  1 496  ? 221.013 143.263 144.471 1.00 213.51 ? 509  VAL   A C    1 
ATOM   3988  O O    . VAL   A  1 496  ? 221.396 143.689 143.381 1.00 211.74 ? 509  VAL   A O    1 
ATOM   3989  C CB   . VAL   A  1 496  ? 218.998 144.528 145.538 1.00 211.07 ? 509  VAL   A CB   1 
ATOM   3990  C CG1  . VAL   A  1 496  ? 218.151 143.255 145.623 1.00 210.03 ? 509  VAL   A CG1  1 
ATOM   3991  C CG2  . VAL   A  1 496  ? 218.598 145.410 146.729 1.00 209.51 ? 509  VAL   A CG2  1 
ATOM   3992  N N    . LEU   A  1 497  ? 221.074 141.963 144.776 1.00 223.06 ? 510  LEU   A N    1 
ATOM   3993  C CA   . LEU   A  1 497  ? 221.662 140.942 143.899 1.00 222.46 ? 510  LEU   A CA   1 
ATOM   3994  C C    . LEU   A  1 497  ? 220.754 140.302 142.834 1.00 221.94 ? 510  LEU   A C    1 
ATOM   3995  O O    . LEU   A  1 497  ? 221.183 140.142 141.691 1.00 220.52 ? 510  LEU   A O    1 
ATOM   3996  C CB   . LEU   A  1 497  ? 222.271 139.845 144.792 1.00 221.67 ? 510  LEU   A CB   1 
ATOM   3997  C CG   . LEU   A  1 497  ? 223.346 140.337 145.781 1.00 220.73 ? 510  LEU   A CG   1 
ATOM   3998  C CD1  . LEU   A  1 497  ? 223.839 139.160 146.620 1.00 220.25 ? 510  LEU   A CD1  1 
ATOM   3999  C CD2  . LEU   A  1 497  ? 224.553 140.959 145.079 1.00 219.94 ? 510  LEU   A CD2  1 
ATOM   4000  N N    . ASP   A  1 498  ? 219.522 139.910 143.169 1.00 228.49 ? 511  ASP   A N    1 
ATOM   4001  C CA   . ASP   A  1 498  ? 218.605 139.249 142.218 1.00 228.01 ? 511  ASP   A CA   1 
ATOM   4002  C C    . ASP   A  1 498  ? 218.008 140.218 141.181 1.00 227.85 ? 511  ASP   A C    1 
ATOM   4003  O O    . ASP   A  1 498  ? 217.735 139.830 140.044 1.00 226.89 ? 511  ASP   A O    1 
ATOM   4004  C CB   . ASP   A  1 498  ? 217.512 138.454 142.962 1.00 227.94 ? 511  ASP   A CB   1 
ATOM   4005  C CG   . ASP   A  1 498  ? 216.635 139.241 143.949 1.00 227.65 ? 511  ASP   A CG   1 
ATOM   4006  O OD1  . ASP   A  1 498  ? 217.019 140.350 144.376 1.00 226.57 ? 511  ASP   A OD1  1 
ATOM   4007  O OD2  . ASP   A  1 498  ? 215.564 138.713 144.332 1.00 227.12 ? 511  ASP   A OD2  1 
ATOM   4008  N N    . HIS   A  1 499  ? 217.827 141.482 141.560 1.00 222.23 ? 512  HIS   A N    1 
ATOM   4009  C CA   . HIS   A  1 499  ? 217.381 142.579 140.700 1.00 221.22 ? 512  HIS   A CA   1 
ATOM   4010  C C    . HIS   A  1 499  ? 218.187 143.801 141.162 1.00 221.11 ? 512  HIS   A C    1 
ATOM   4011  O O    . HIS   A  1 499  ? 218.455 143.928 142.353 1.00 220.73 ? 512  HIS   A O    1 
ATOM   4012  C CB   . HIS   A  1 499  ? 215.863 142.798 140.752 1.00 221.35 ? 512  HIS   A CB   1 
ATOM   4013  C CG   . HIS   A  1 499  ? 215.421 143.965 139.899 1.00 221.22 ? 512  HIS   A CG   1 
ATOM   4014  N ND1  . HIS   A  1 499  ? 215.540 144.032 138.525 1.00 221.30 ? 512  HIS   A ND1  1 
ATOM   4015  C CD2  . HIS   A  1 499  ? 214.825 145.125 140.306 1.00 220.51 ? 512  HIS   A CD2  1 
ATOM   4016  C CE1  . HIS   A  1 499  ? 215.010 145.189 138.109 1.00 220.51 ? 512  HIS   A CE1  1 
ATOM   4017  N NE2  . HIS   A  1 499  ? 214.567 145.896 139.161 1.00 220.47 ? 512  HIS   A NE2  1 
ATOM   4018  N N    . THR   A  1 500  ? 218.562 144.713 140.265 1.00 215.81 ? 513  THR   A N    1 
ATOM   4019  C CA   . THR   A  1 500  ? 219.462 145.813 140.647 1.00 216.01 ? 513  THR   A CA   1 
ATOM   4020  C C    . THR   A  1 500  ? 218.938 146.836 141.655 1.00 217.22 ? 513  THR   A C    1 
ATOM   4021  O O    . THR   A  1 500  ? 219.467 146.835 142.760 1.00 215.95 ? 513  THR   A O    1 
ATOM   4022  C CB   . THR   A  1 500  ? 220.001 146.571 139.429 1.00 214.30 ? 513  THR   A CB   1 
ATOM   4023  O OG1  . THR   A  1 500  ? 218.952 147.169 138.693 1.00 214.75 ? 513  THR   A OG1  1 
ATOM   4024  C CG2  . THR   A  1 500  ? 220.818 145.686 138.489 1.00 212.38 ? 513  THR   A CG2  1 
ATOM   4025  N N    . ASP   A  1 501  ? 217.946 147.687 141.323 1.00 210.59 ? 514  ASP   A N    1 
ATOM   4026  C CA   . ASP   A  1 501  ? 217.462 148.784 142.196 1.00 207.38 ? 514  ASP   A CA   1 
ATOM   4027  C C    . ASP   A  1 501  ? 218.654 149.410 142.953 1.00 206.11 ? 514  ASP   A C    1 
ATOM   4028  O O    . ASP   A  1 501  ? 218.606 149.639 144.159 1.00 204.93 ? 514  ASP   A O    1 
ATOM   4029  C CB   . ASP   A  1 501  ? 216.356 148.294 143.147 1.00 206.43 ? 514  ASP   A CB   1 
ATOM   4030  C CG   . ASP   A  1 501  ? 215.046 147.917 142.456 1.00 206.69 ? 514  ASP   A CG   1 
ATOM   4031  O OD1  . ASP   A  1 501  ? 214.774 148.429 141.348 1.00 206.77 ? 514  ASP   A OD1  1 
ATOM   4032  O OD2  . ASP   A  1 501  ? 214.247 147.181 143.077 1.00 206.50 ? 514  ASP   A OD2  1 
ATOM   4033  N N    . TRP   A  1 502  ? 219.726 149.725 142.222 1.00 197.33 ? 515  TRP   A N    1 
ATOM   4034  C CA   . TRP   A  1 502  ? 221.022 150.036 142.819 1.00 197.02 ? 515  TRP   A CA   1 
ATOM   4035  C C    . TRP   A  1 502  ? 221.156 151.280 143.699 1.00 196.76 ? 515  TRP   A C    1 
ATOM   4036  O O    . TRP   A  1 502  ? 222.084 151.323 144.505 1.00 196.39 ? 515  TRP   A O    1 
ATOM   4037  C CB   . TRP   A  1 502  ? 222.074 150.065 141.709 1.00 196.20 ? 515  TRP   A CB   1 
ATOM   4038  C CG   . TRP   A  1 502  ? 223.399 149.506 142.119 1.00 196.98 ? 515  TRP   A CG   1 
ATOM   4039  C CD1  . TRP   A  1 502  ? 224.485 150.238 142.448 1.00 196.14 ? 515  TRP   A CD1  1 
ATOM   4040  C CD2  . TRP   A  1 502  ? 223.810 148.112 142.216 1.00 197.24 ? 515  TRP   A CD2  1 
ATOM   4041  N NE1  . TRP   A  1 502  ? 225.532 149.397 142.763 1.00 196.63 ? 515  TRP   A NE1  1 
ATOM   4042  C CE2  . TRP   A  1 502  ? 225.185 148.072 142.596 1.00 197.34 ? 515  TRP   A CE2  1 
ATOM   4043  C CE3  . TRP   A  1 502  ? 223.164 146.876 142.018 1.00 194.93 ? 515  TRP   A CE3  1 
ATOM   4044  C CZ2  . TRP   A  1 502  ? 225.881 146.867 142.765 1.00 195.77 ? 515  TRP   A CZ2  1 
ATOM   4045  C CZ3  . TRP   A  1 502  ? 223.850 145.662 142.187 1.00 193.82 ? 515  TRP   A CZ3  1 
ATOM   4046  C CH2  . TRP   A  1 502  ? 225.204 145.653 142.557 1.00 194.43 ? 515  TRP   A CH2  1 
ATOM   4047  N N    . CYS   A  1 503  ? 220.291 152.287 143.569 1.00 191.21 ? 516  CYS   A N    1 
ATOM   4048  C CA   . CYS   A  1 503  ? 220.362 153.497 144.392 1.00 190.89 ? 516  CYS   A CA   1 
ATOM   4049  C C    . CYS   A  1 503  ? 218.979 153.961 144.881 1.00 190.20 ? 516  CYS   A C    1 
ATOM   4050  O O    . CYS   A  1 503  ? 218.001 153.945 144.133 1.00 188.56 ? 516  CYS   A O    1 
ATOM   4051  C CB   . CYS   A  1 503  ? 221.122 154.600 143.640 1.00 190.14 ? 516  CYS   A CB   1 
ATOM   4052  S SG   . CYS   A  1 503  ? 222.899 154.276 143.429 1.00 195.73 ? 516  CYS   A SG   1 
ATOM   4053  N N    . ARG   A  1 504  ? 218.914 154.413 146.135 1.00 174.86 ? 517  ARG   A N    1 
ATOM   4054  C CA   . ARG   A  1 504  ? 217.716 154.930 146.825 1.00 172.59 ? 517  ARG   A CA   1 
ATOM   4055  C C    . ARG   A  1 504  ? 218.104 156.239 147.508 1.00 172.74 ? 517  ARG   A C    1 
ATOM   4056  O O    . ARG   A  1 504  ? 219.190 156.318 148.076 1.00 173.15 ? 517  ARG   A O    1 
ATOM   4057  C CB   . ARG   A  1 504  ? 217.199 153.842 147.790 1.00 171.31 ? 517  ARG   A CB   1 
ATOM   4058  C CG   . ARG   A  1 504  ? 216.053 154.242 148.745 1.00 170.21 ? 517  ARG   A CG   1 
ATOM   4059  C CD   . ARG   A  1 504  ? 216.347 153.845 150.205 1.00 172.27 ? 517  ARG   A CD   1 
ATOM   4060  N NE   . ARG   A  1 504  ? 215.959 152.447 150.470 1.00 174.98 ? 517  ARG   A NE   1 
ATOM   4061  C CZ   . ARG   A  1 504  ? 216.578 151.540 151.209 1.00 174.47 ? 517  ARG   A CZ   1 
ATOM   4062  N NH1  . ARG   A  1 504  ? 216.076 150.345 151.300 1.00 172.07 ? 517  ARG   A NH1  1 
ATOM   4063  N NH2  . ARG   A  1 504  ? 217.671 151.752 151.878 1.00 173.13 ? 517  ARG   A NH2  1 
ATOM   4064  N N    . CYS   A  1 505  ? 217.230 157.243 147.506 1.00 159.37 ? 518  CYS   A N    1 
ATOM   4065  C CA   . CYS   A  1 505  ? 217.511 158.585 148.029 1.00 158.44 ? 518  CYS   A CA   1 
ATOM   4066  C C    . CYS   A  1 505  ? 216.362 159.175 148.871 1.00 158.72 ? 518  CYS   A C    1 
ATOM   4067  O O    . CYS   A  1 505  ? 215.250 158.648 148.885 1.00 160.07 ? 518  CYS   A O    1 
ATOM   4068  C CB   . CYS   A  1 505  ? 217.846 159.503 146.855 1.00 157.01 ? 518  CYS   A CB   1 
ATOM   4069  S SG   . CYS   A  1 505  ? 219.268 159.058 145.828 1.00 162.59 ? 518  CYS   A SG   1 
ATOM   4070  N N    . SER   A  1 506  ? 216.642 160.267 149.589 1.00 145.67 ? 519  SER   A N    1 
ATOM   4071  C CA   . SER   A  1 506  ? 215.711 160.988 150.472 1.00 144.91 ? 519  SER   A CA   1 
ATOM   4072  C C    . SER   A  1 506  ? 214.486 161.600 149.767 1.00 145.61 ? 519  SER   A C    1 
ATOM   4073  O O    . SER   A  1 506  ? 214.458 161.742 148.548 1.00 145.53 ? 519  SER   A O    1 
ATOM   4074  C CB   . SER   A  1 506  ? 216.508 162.078 151.202 1.00 143.97 ? 519  SER   A CB   1 
ATOM   4075  O OG   . SER   A  1 506  ? 217.216 162.916 150.301 1.00 144.77 ? 519  SER   A OG   1 
ATOM   4076  N N    . CYS   A  1 507  ? 213.472 162.015 150.536 1.00 140.28 ? 520  CYS   A N    1 
ATOM   4077  C CA   . CYS   A  1 507  ? 212.298 162.767 150.052 1.00 138.98 ? 520  CYS   A CA   1 
ATOM   4078  C C    . CYS   A  1 507  ? 211.551 162.094 148.883 1.00 138.89 ? 520  CYS   A C    1 
ATOM   4079  O O    . CYS   A  1 507  ? 211.110 162.764 147.952 1.00 140.60 ? 520  CYS   A O    1 
ATOM   4080  C CB   . CYS   A  1 507  ? 212.670 164.223 149.728 1.00 138.80 ? 520  CYS   A CB   1 
ATOM   4081  S SG   . CYS   A  1 507  ? 213.445 165.183 151.048 1.00 151.85 ? 520  CYS   A SG   1 
ATOM   4082  N N    . LEU   A  1 508  ? 211.427 160.769 148.924 1.00 127.52 ? 521  LEU   A N    1 
ATOM   4083  C CA   . LEU   A  1 508  ? 210.866 159.951 147.851 1.00 128.27 ? 521  LEU   A CA   1 
ATOM   4084  C C    . LEU   A  1 508  ? 209.447 159.480 148.231 1.00 129.52 ? 521  LEU   A C    1 
ATOM   4085  O O    . LEU   A  1 508  ? 209.270 159.030 149.367 1.00 129.76 ? 521  LEU   A O    1 
ATOM   4086  C CB   . LEU   A  1 508  ? 211.846 158.790 147.622 1.00 128.06 ? 521  LEU   A CB   1 
ATOM   4087  C CG   . LEU   A  1 508  ? 211.697 158.073 146.276 1.00 129.87 ? 521  LEU   A CG   1 
ATOM   4088  C CD1  . LEU   A  1 508  ? 212.168 158.946 145.111 1.00 126.88 ? 521  LEU   A CD1  1 
ATOM   4089  C CD2  . LEU   A  1 508  ? 212.550 156.807 146.285 1.00 128.95 ? 521  LEU   A CD2  1 
ATOM   4090  N N    . PRO   A  1 509  ? 208.434 159.563 147.346 1.00 125.17 ? 522  PRO   A N    1 
ATOM   4091  C CA   . PRO   A  1 509  ? 208.501 159.976 145.937 1.00 124.49 ? 522  PRO   A CA   1 
ATOM   4092  C C    . PRO   A  1 509  ? 208.775 161.468 145.721 1.00 125.44 ? 522  PRO   A C    1 
ATOM   4093  O O    . PRO   A  1 509  ? 209.500 161.837 144.807 1.00 124.56 ? 522  PRO   A O    1 
ATOM   4094  C CB   . PRO   A  1 509  ? 207.128 159.633 145.344 1.00 122.89 ? 522  PRO   A CB   1 
ATOM   4095  C CG   . PRO   A  1 509  ? 206.509 158.658 146.331 1.00 121.92 ? 522  PRO   A CG   1 
ATOM   4096  C CD   . PRO   A  1 509  ? 207.084 159.129 147.655 1.00 121.95 ? 522  PRO   A CD   1 
ATOM   4097  N N    . ASP   A  1 510  ? 208.206 162.313 146.568 1.00 122.60 ? 523  ASP   A N    1 
ATOM   4098  C CA   . ASP   A  1 510  ? 208.395 163.762 146.637 1.00 119.20 ? 523  ASP   A CA   1 
ATOM   4099  C C    . ASP   A  1 510  ? 208.154 164.186 148.099 1.00 120.23 ? 523  ASP   A C    1 
ATOM   4100  O O    . ASP   A  1 510  ? 207.559 163.420 148.857 1.00 120.56 ? 523  ASP   A O    1 
ATOM   4101  C CB   . ASP   A  1 510  ? 207.467 164.470 145.625 1.00 119.46 ? 523  ASP   A CB   1 
ATOM   4102  C CG   . ASP   A  1 510  ? 205.976 164.127 145.735 1.00 122.37 ? 523  ASP   A CG   1 
ATOM   4103  O OD1  . ASP   A  1 510  ? 205.474 163.943 146.863 1.00 126.65 ? 523  ASP   A OD1  1 
ATOM   4104  O OD2  . ASP   A  1 510  ? 205.299 164.078 144.684 1.00 119.04 ? 523  ASP   A OD2  1 
ATOM   4105  N N    . PRO   A  1 511  ? 208.582 165.368 148.570 1.00 106.94 ? 524  PRO   A N    1 
ATOM   4106  C CA   . PRO   A  1 511  ? 208.379 165.760 149.967 1.00 105.05 ? 524  PRO   A CA   1 
ATOM   4107  C C    . PRO   A  1 511  ? 206.896 165.889 150.346 1.00 106.73 ? 524  PRO   A C    1 
ATOM   4108  O O    . PRO   A  1 511  ? 206.535 165.764 151.514 1.00 109.63 ? 524  PRO   A O    1 
ATOM   4109  C CB   . PRO   A  1 511  ? 209.137 167.077 150.130 1.00 102.37 ? 524  PRO   A CB   1 
ATOM   4110  C CG   . PRO   A  1 511  ? 209.194 167.630 148.712 1.00 106.61 ? 524  PRO   A CG   1 
ATOM   4111  C CD   . PRO   A  1 511  ? 209.355 166.374 147.869 1.00 107.26 ? 524  PRO   A CD   1 
ATOM   4112  N N    . ILE   A  1 512  ? 206.009 166.081 149.367 1.00 104.65 ? 525  ILE   A N    1 
ATOM   4113  C CA   . ILE   A  1 512  ? 204.558 166.172 149.570 1.00 105.84 ? 525  ILE   A CA   1 
ATOM   4114  C C    . ILE   A  1 512  ? 203.968 164.824 150.012 1.00 107.26 ? 525  ILE   A C    1 
ATOM   4115  O O    . ILE   A  1 512  ? 203.062 164.788 150.836 1.00 103.23 ? 525  ILE   A O    1 
ATOM   4116  C CB   . ILE   A  1 512  ? 203.853 166.650 148.281 1.00 104.75 ? 525  ILE   A CB   1 
ATOM   4117  C CG1  . ILE   A  1 512  ? 204.513 167.870 147.611 1.00 103.87 ? 525  ILE   A CG1  1 
ATOM   4118  C CG2  . ILE   A  1 512  ? 202.368 166.951 148.540 1.00 104.82 ? 525  ILE   A CG2  1 
ATOM   4119  C CD1  . ILE   A  1 512  ? 204.733 169.081 148.515 1.00 103.13 ? 525  ILE   A CD1  1 
ATOM   4120  N N    . THR   A  1 513  ? 204.494 163.713 149.503 1.00 116.34 ? 526  THR   A N    1 
ATOM   4121  C CA   . THR   A  1 513  ? 203.957 162.364 149.722 1.00 114.18 ? 526  THR   A CA   1 
ATOM   4122  C C    . THR   A  1 513  ? 204.996 161.379 150.264 1.00 115.92 ? 526  THR   A C    1 
ATOM   4123  O O    . THR   A  1 513  ? 204.744 160.178 150.275 1.00 118.46 ? 526  THR   A O    1 
ATOM   4124  C CB   . THR   A  1 513  ? 203.306 161.835 148.440 1.00 116.35 ? 526  THR   A CB   1 
ATOM   4125  O OG1  . THR   A  1 513  ? 204.243 161.698 147.400 1.00 118.41 ? 526  THR   A OG1  1 
ATOM   4126  C CG2  . THR   A  1 513  ? 202.173 162.736 147.958 1.00 110.22 ? 526  THR   A CG2  1 
ATOM   4127  N N    . ALA   A  1 514  ? 206.150 161.865 150.725 1.00 115.65 ? 527  ALA   A N    1 
ATOM   4128  C CA   . ALA   A  1 514  ? 207.289 161.046 151.129 1.00 114.01 ? 527  ALA   A CA   1 
ATOM   4129  C C    . ALA   A  1 514  ? 206.923 159.963 152.151 1.00 117.91 ? 527  ALA   A C    1 
ATOM   4130  O O    . ALA   A  1 514  ? 206.188 160.225 153.102 1.00 120.49 ? 527  ALA   A O    1 
ATOM   4131  C CB   . ALA   A  1 514  ? 208.407 161.941 151.676 1.00 108.18 ? 527  ALA   A CB   1 
ATOM   4132  N N    . TYR   A  1 515  ? 207.475 158.762 151.980 1.00 126.51 ? 528  TYR   A N    1 
ATOM   4133  C CA   . TYR   A  1 515  ? 207.184 157.619 152.850 1.00 125.07 ? 528  TYR   A CA   1 
ATOM   4134  C C    . TYR   A  1 515  ? 207.700 157.817 154.282 1.00 125.59 ? 528  TYR   A C    1 
ATOM   4135  O O    . TYR   A  1 515  ? 207.038 157.417 155.236 1.00 125.71 ? 528  TYR   A O    1 
ATOM   4136  C CB   . TYR   A  1 515  ? 207.782 156.349 152.235 1.00 123.44 ? 528  TYR   A CB   1 
ATOM   4137  C CG   . TYR   A  1 515  ? 207.294 156.048 150.831 1.00 124.23 ? 528  TYR   A CG   1 
ATOM   4138  C CD1  . TYR   A  1 515  ? 205.933 155.776 150.608 1.00 121.90 ? 528  TYR   A CD1  1 
ATOM   4139  C CD2  . TYR   A  1 515  ? 208.196 156.030 149.753 1.00 124.05 ? 528  TYR   A CD2  1 
ATOM   4140  C CE1  . TYR   A  1 515  ? 205.468 155.500 149.310 1.00 123.67 ? 528  TYR   A CE1  1 
ATOM   4141  C CE2  . TYR   A  1 515  ? 207.739 155.732 148.454 1.00 124.24 ? 528  TYR   A CE2  1 
ATOM   4142  C CZ   . TYR   A  1 515  ? 206.374 155.475 148.229 1.00 125.83 ? 528  TYR   A CZ   1 
ATOM   4143  O OH   . TYR   A  1 515  ? 205.931 155.207 146.974 1.00 127.85 ? 528  TYR   A OH   1 
ATOM   4144  N N    . ASP   A  1 516  ? 208.850 158.472 154.453 1.00 123.24 ? 529  ASP   A N    1 
ATOM   4145  C CA   . ASP   A  1 516  ? 209.476 158.725 155.751 1.00 123.24 ? 529  ASP   A CA   1 
ATOM   4146  C C    . ASP   A  1 516  ? 209.921 160.191 155.899 1.00 122.77 ? 529  ASP   A C    1 
ATOM   4147  O O    . ASP   A  1 516  ? 211.087 160.525 155.697 1.00 122.27 ? 529  ASP   A O    1 
ATOM   4148  C CB   . ASP   A  1 516  ? 210.625 157.739 156.007 1.00 123.91 ? 529  ASP   A CB   1 
ATOM   4149  C CG   . ASP   A  1 516  ? 211.758 157.750 154.975 1.00 125.63 ? 529  ASP   A CG   1 
ATOM   4150  O OD1  . ASP   A  1 516  ? 211.530 158.007 153.774 1.00 122.34 ? 529  ASP   A OD1  1 
ATOM   4151  O OD2  . ASP   A  1 516  ? 212.910 157.500 155.392 1.00 128.14 ? 529  ASP   A OD2  1 
ATOM   4152  N N    . PRO   A  1 517  ? 209.008 161.088 156.309 1.00 117.78 ? 530  PRO   A N    1 
ATOM   4153  C CA   . PRO   A  1 517  ? 209.303 162.497 156.549 1.00 120.30 ? 530  PRO   A CA   1 
ATOM   4154  C C    . PRO   A  1 517  ? 210.529 162.803 157.419 1.00 120.82 ? 530  PRO   A C    1 
ATOM   4155  O O    . PRO   A  1 517  ? 211.119 163.867 157.257 1.00 122.77 ? 530  PRO   A O    1 
ATOM   4156  C CB   . PRO   A  1 517  ? 208.037 163.047 157.205 1.00 120.77 ? 530  PRO   A CB   1 
ATOM   4157  C CG   . PRO   A  1 517  ? 206.928 162.210 156.586 1.00 117.73 ? 530  PRO   A CG   1 
ATOM   4158  C CD   . PRO   A  1 517  ? 207.579 160.842 156.443 1.00 116.86 ? 530  PRO   A CD   1 
ATOM   4159  N N    . ARG   A  1 518  ? 210.952 161.908 158.325 1.00 125.59 ? 531  ARG   A N    1 
ATOM   4160  C CA   . ARG   A  1 518  ? 212.138 162.132 159.170 1.00 123.19 ? 531  ARG   A CA   1 
ATOM   4161  C C    . ARG   A  1 518  ? 213.430 162.230 158.359 1.00 123.09 ? 531  ARG   A C    1 
ATOM   4162  O O    . ARG   A  1 518  ? 214.244 163.109 158.630 1.00 124.45 ? 531  ARG   A O    1 
ATOM   4163  C CB   . ARG   A  1 518  ? 212.249 161.030 160.233 1.00 124.38 ? 531  ARG   A CB   1 
ATOM   4164  C CG   . ARG   A  1 518  ? 213.306 161.390 161.291 1.00 124.89 ? 531  ARG   A CG   1 
ATOM   4165  C CD   . ARG   A  1 518  ? 213.530 160.258 162.294 1.00 127.39 ? 531  ARG   A CD   1 
ATOM   4166  N NE   . ARG   A  1 518  ? 214.650 160.555 163.204 1.00 131.11 ? 531  ARG   A NE   1 
ATOM   4167  C CZ   . ARG   A  1 518  ? 215.927 160.264 163.023 1.00 130.04 ? 531  ARG   A CZ   1 
ATOM   4168  N NH1  . ARG   A  1 518  ? 216.799 160.587 163.926 1.00 127.31 ? 531  ARG   A NH1  1 
ATOM   4169  N NH2  . ARG   A  1 518  ? 216.369 159.652 161.961 1.00 124.51 ? 531  ARG   A NH2  1 
ATOM   4170  N N    . SER   A  1 519  ? 213.626 161.345 157.382 1.00 125.20 ? 532  SER   A N    1 
ATOM   4171  C CA   . SER   A  1 519  ? 214.874 161.282 156.605 1.00 128.84 ? 532  SER   A CA   1 
ATOM   4172  C C    . SER   A  1 519  ? 214.940 162.337 155.497 1.00 129.98 ? 532  SER   A C    1 
ATOM   4173  O O    . SER   A  1 519  ? 216.030 162.717 155.068 1.00 129.07 ? 532  SER   A O    1 
ATOM   4174  C CB   . SER   A  1 519  ? 215.065 159.885 156.012 1.00 125.79 ? 532  SER   A CB   1 
ATOM   4175  O OG   . SER   A  1 519  ? 214.188 159.691 154.928 1.00 125.22 ? 532  SER   A OG   1 
ATOM   4176  N N    . CYS   A  1 520  ? 213.791 162.852 155.055 1.00 128.54 ? 533  CYS   A N    1 
ATOM   4177  C CA   . CYS   A  1 520  ? 213.717 163.971 154.125 1.00 129.72 ? 533  CYS   A CA   1 
ATOM   4178  C C    . CYS   A  1 520  ? 214.222 165.267 154.783 1.00 129.62 ? 533  CYS   A C    1 
ATOM   4179  O O    . CYS   A  1 520  ? 213.730 165.668 155.836 1.00 128.90 ? 533  CYS   A O    1 
ATOM   4180  C CB   . CYS   A  1 520  ? 212.276 164.075 153.612 1.00 130.11 ? 533  CYS   A CB   1 
ATOM   4181  S SG   . CYS   A  1 520  ? 211.987 165.421 152.444 1.00 142.19 ? 533  CYS   A SG   1 
ATOM   4182  N N    . SER   A  1 521  ? 215.221 165.931 154.204 1.00 119.48 ? 534  SER   A N    1 
ATOM   4183  C CA   . SER   A  1 521  ? 215.805 167.156 154.778 1.00 120.87 ? 534  SER   A CA   1 
ATOM   4184  C C    . SER   A  1 521  ? 214.935 168.402 154.575 1.00 121.32 ? 534  SER   A C    1 
ATOM   4185  O O    . SER   A  1 521  ? 215.119 169.395 155.278 1.00 121.58 ? 534  SER   A O    1 
ATOM   4186  C CB   . SER   A  1 521  ? 217.220 167.364 154.236 1.00 117.81 ? 534  SER   A CB   1 
ATOM   4187  O OG   . SER   A  1 521  ? 217.203 167.394 152.825 1.00 120.31 ? 534  SER   A OG   1 
ATOM   4188  N N    . GLN   A  1 522  ? 213.946 168.349 153.684 1.00 115.20 ? 535  GLN   A N    1 
ATOM   4189  C CA   . GLN   A  1 522  ? 212.892 169.356 153.567 1.00 112.18 ? 535  GLN   A CA   1 
ATOM   4190  C C    . GLN   A  1 522  ? 211.801 169.098 154.613 1.00 116.24 ? 535  GLN   A C    1 
ATOM   4191  O O    . GLN   A  1 522  ? 211.046 168.136 154.495 1.00 117.02 ? 535  GLN   A O    1 
ATOM   4192  C CB   . GLN   A  1 522  ? 212.291 169.321 152.158 1.00 112.97 ? 535  GLN   A CB   1 
ATOM   4193  C CG   . GLN   A  1 522  ? 213.319 169.498 151.039 1.00 115.41 ? 535  GLN   A CG   1 
ATOM   4194  C CD   . GLN   A  1 522  ? 212.626 169.353 149.699 1.00 115.64 ? 535  GLN   A CD   1 
ATOM   4195  O OE1  . GLN   A  1 522  ? 211.704 170.083 149.383 1.00 117.92 ? 535  GLN   A OE1  1 
ATOM   4196  N NE2  . GLN   A  1 522  ? 213.002 168.407 148.877 1.00 116.55 ? 535  GLN   A NE2  1 
ATOM   4197  N N    . LYS   A  1 523  ? 211.684 169.947 155.634 1.00 111.02 ? 536  LYS   A N    1 
ATOM   4198  C CA   . LYS   A  1 523  ? 210.734 169.732 156.739 1.00 109.49 ? 536  LYS   A CA   1 
ATOM   4199  C C    . LYS   A  1 523  ? 209.517 170.635 156.605 1.00 108.96 ? 536  LYS   A C    1 
ATOM   4200  O O    . LYS   A  1 523  ? 209.661 171.851 156.500 1.00 109.88 ? 536  LYS   A O    1 
ATOM   4201  C CB   . LYS   A  1 523  ? 211.445 169.943 158.086 1.00 106.39 ? 536  LYS   A CB   1 
ATOM   4202  C CG   . LYS   A  1 523  ? 212.464 168.847 158.445 1.00 107.07 ? 536  LYS   A CG   1 
ATOM   4203  C CD   . LYS   A  1 523  ? 211.810 167.458 158.549 1.00 110.80 ? 536  LYS   A CD   1 
ATOM   4204  C CE   . LYS   A  1 523  ? 212.648 166.417 159.302 1.00 112.24 ? 536  LYS   A CE   1 
ATOM   4205  N NZ   . LYS   A  1 523  ? 213.916 166.093 158.605 1.00 110.67 ? 536  LYS   A NZ   1 
ATOM   4206  N N    . LYS   A  1 524  ? 208.322 170.047 156.620 1.00 107.07 ? 537  LYS   A N    1 
ATOM   4207  C CA   . LYS   A  1 524  ? 207.039 170.758 156.584 1.00 108.12 ? 537  LYS   A CA   1 
ATOM   4208  C C    . LYS   A  1 524  ? 206.958 171.763 157.728 1.00 110.70 ? 537  LYS   A C    1 
ATOM   4209  O O    . LYS   A  1 524  ? 207.256 171.415 158.867 1.00 112.56 ? 537  LYS   A O    1 
ATOM   4210  C CB   . LYS   A  1 524  ? 205.914 169.715 156.635 1.00 108.78 ? 537  LYS   A CB   1 
ATOM   4211  C CG   . LYS   A  1 524  ? 204.493 170.268 156.849 1.00 109.06 ? 537  LYS   A CG   1 
ATOM   4212  C CD   . LYS   A  1 524  ? 204.005 170.058 158.291 1.00 109.00 ? 537  LYS   A CD   1 
ATOM   4213  C CE   . LYS   A  1 524  ? 202.539 170.472 158.441 1.00 111.40 ? 537  LYS   A CE   1 
ATOM   4214  N NZ   . LYS   A  1 524  ? 202.006 170.110 159.777 1.00 113.76 ? 537  LYS   A NZ   1 
ATOM   4215  N N    . SER   A  1 525  ? 206.535 172.987 157.440 1.00 104.88 ? 538  SER   A N    1 
ATOM   4216  C CA   . SER   A  1 525  ? 206.438 174.047 158.441 1.00 104.98 ? 538  SER   A CA   1 
ATOM   4217  C C    . SER   A  1 525  ? 205.212 174.914 158.238 1.00 103.76 ? 538  SER   A C    1 
ATOM   4218  O O    . SER   A  1 525  ? 205.008 175.446 157.151 1.00 103.71 ? 538  SER   A O    1 
ATOM   4219  C CB   . SER   A  1 525  ? 207.684 174.929 158.389 1.00 104.64 ? 538  SER   A CB   1 
ATOM   4220  O OG   . SER   A  1 525  ? 207.840 175.486 157.098 1.00 103.84 ? 538  SER   A OG   1 
ATOM   4221  N N    . LEU   A  1 526  ? 204.412 175.094 159.282 1.00 100.07 ? 539  LEU   A N    1 
ATOM   4222  C CA   . LEU   A  1 526  ? 203.280 176.007 159.223 1.00 98.73  ? 539  LEU   A CA   1 
ATOM   4223  C C    . LEU   A  1 526  ? 203.838 177.428 159.308 1.00 99.89  ? 539  LEU   A C    1 
ATOM   4224  O O    . LEU   A  1 526  ? 204.809 177.656 160.029 1.00 100.40 ? 539  LEU   A O    1 
ATOM   4225  C CB   . LEU   A  1 526  ? 202.308 175.742 160.379 1.00 98.27  ? 539  LEU   A CB   1 
ATOM   4226  C CG   . LEU   A  1 526  ? 201.681 174.342 160.385 1.00 101.15 ? 539  LEU   A CG   1 
ATOM   4227  C CD1  . LEU   A  1 526  ? 200.909 174.135 161.684 1.00 98.74  ? 539  LEU   A CD1  1 
ATOM   4228  C CD2  . LEU   A  1 526  ? 200.716 174.155 159.221 1.00 101.41 ? 539  LEU   A CD2  1 
ATOM   4229  N N    . VAL   A  1 527  ? 203.265 178.393 158.599 1.00 92.92  ? 540  VAL   A N    1 
ATOM   4230  C CA   . VAL   A  1 527  ? 203.774 179.768 158.701 1.00 89.26  ? 540  VAL   A CA   1 
ATOM   4231  C C    . VAL   A  1 527  ? 203.407 180.360 160.057 1.00 94.31  ? 540  VAL   A C    1 
ATOM   4232  O O    . VAL   A  1 527  ? 202.278 180.218 160.523 1.00 98.13  ? 540  VAL   A O    1 
ATOM   4233  C CB   . VAL   A  1 527  ? 203.308 180.685 157.562 1.00 86.27  ? 540  VAL   A CB   1 
ATOM   4234  C CG1  . VAL   A  1 527  ? 203.839 180.167 156.229 1.00 89.22  ? 540  VAL   A CG1  1 
ATOM   4235  C CG2  . VAL   A  1 527  ? 201.795 180.862 157.454 1.00 89.56  ? 540  VAL   A CG2  1 
ATOM   4236  N N    . GLY   A  1 528  ? 204.364 180.975 160.738 1.00 89.90  ? 541  GLY   A N    1 
ATOM   4237  C CA   . GLY   A  1 528  ? 204.113 181.649 162.005 1.00 86.91  ? 541  GLY   A CA   1 
ATOM   4238  C C    . GLY   A  1 528  ? 203.454 183.007 161.767 1.00 90.74  ? 541  GLY   A C    1 
ATOM   4239  O O    . GLY   A  1 528  ? 203.344 183.473 160.633 1.00 93.07  ? 541  GLY   A O    1 
ATOM   4240  N N    . VAL   A  1 529  ? 202.987 183.667 162.824 1.00 90.13  ? 542  VAL   A N    1 
ATOM   4241  C CA   . VAL   A  1 529  ? 202.401 185.007 162.683 1.00 91.41  ? 542  VAL   A CA   1 
ATOM   4242  C C    . VAL   A  1 529  ? 203.464 185.945 162.111 1.00 90.74  ? 542  VAL   A C    1 
ATOM   4243  O O    . VAL   A  1 529  ? 204.590 185.985 162.596 1.00 92.02  ? 542  VAL   A O    1 
ATOM   4244  C CB   . VAL   A  1 529  ? 201.845 185.514 164.018 1.00 88.47  ? 542  VAL   A CB   1 
ATOM   4245  C CG1  . VAL   A  1 529  ? 201.400 186.973 163.934 1.00 91.42  ? 542  VAL   A CG1  1 
ATOM   4246  C CG2  . VAL   A  1 529  ? 200.632 184.675 164.430 1.00 88.98  ? 542  VAL   A CG2  1 
ATOM   4247  N N    . GLY   A  1 530  ? 203.122 186.697 161.071 1.00 85.23  ? 543  GLY   A N    1 
ATOM   4248  C CA   . GLY   A  1 530  ? 204.044 187.613 160.399 1.00 83.17  ? 543  GLY   A CA   1 
ATOM   4249  C C    . GLY   A  1 530  ? 205.085 186.938 159.499 1.00 87.54  ? 543  GLY   A C    1 
ATOM   4250  O O    . GLY   A  1 530  ? 205.887 187.633 158.886 1.00 90.78  ? 543  GLY   A O    1 
ATOM   4251  N N    . GLU   A  1 531  ? 205.124 185.610 159.406 1.00 93.88  ? 544  GLU   A N    1 
ATOM   4252  C CA   . GLU   A  1 531  ? 206.061 184.898 158.531 1.00 89.28  ? 544  GLU   A CA   1 
ATOM   4253  C C    . GLU   A  1 531  ? 205.519 184.658 157.119 1.00 93.10  ? 544  GLU   A C    1 
ATOM   4254  O O    . GLU   A  1 531  ? 204.316 184.546 156.899 1.00 96.06  ? 544  GLU   A O    1 
ATOM   4255  C CB   . GLU   A  1 531  ? 206.413 183.519 159.095 1.00 91.13  ? 544  GLU   A CB   1 
ATOM   4256  C CG   . GLU   A  1 531  ? 207.133 183.563 160.439 1.00 96.73  ? 544  GLU   A CG   1 
ATOM   4257  C CD   . GLU   A  1 531  ? 207.776 182.212 160.778 1.00 102.15 ? 544  GLU   A CD   1 
ATOM   4258  O OE1  . GLU   A  1 531  ? 207.189 181.157 160.453 1.00 99.18  ? 544  GLU   A OE1  1 
ATOM   4259  O OE2  . GLU   A  1 531  ? 208.870 182.208 161.382 1.00 103.92 ? 544  GLU   A OE2  1 
ATOM   4260  N N    . HIS   A  1 532  ? 206.429 184.552 156.158 1.00 90.59  ? 545  HIS   A N    1 
ATOM   4261  C CA   . HIS   A  1 532  ? 206.132 184.178 154.775 1.00 89.45  ? 545  HIS   A CA   1 
ATOM   4262  C C    . HIS   A  1 532  ? 206.312 182.673 154.618 1.00 93.46  ? 545  HIS   A C    1 
ATOM   4263  O O    . HIS   A  1 532  ? 206.917 182.024 155.472 1.00 98.01  ? 545  HIS   A O    1 
ATOM   4264  C CB   . HIS   A  1 532  ? 207.075 184.910 153.819 1.00 89.13  ? 545  HIS   A CB   1 
ATOM   4265  C CG   . HIS   A  1 532  ? 206.736 186.361 153.713 1.00 91.30  ? 545  HIS   A CG   1 
ATOM   4266  N ND1  . HIS   A  1 532  ? 205.717 186.866 152.924 1.00 85.11  ? 545  HIS   A ND1  1 
ATOM   4267  C CD2  . HIS   A  1 532  ? 207.243 187.356 154.487 1.00 94.70  ? 545  HIS   A CD2  1 
ATOM   4268  C CE1  . HIS   A  1 532  ? 205.628 188.160 153.240 1.00 89.64  ? 545  HIS   A CE1  1 
ATOM   4269  N NE2  . HIS   A  1 532  ? 206.533 188.488 154.167 1.00 97.04  ? 545  HIS   A NE2  1 
ATOM   4270  N N    . CYS   A  1 533  ? 205.821 182.089 153.527 1.00 98.74  ? 546  CYS   A N    1 
ATOM   4271  C CA   . CYS   A  1 533  ? 206.033 180.668 153.279 1.00 99.09  ? 546  CYS   A CA   1 
ATOM   4272  C C    . CYS   A  1 533  ? 207.538 180.386 153.220 1.00 96.50  ? 546  CYS   A C    1 
ATOM   4273  O O    . CYS   A  1 533  ? 208.257 181.049 152.475 1.00 95.52  ? 546  CYS   A O    1 
ATOM   4274  C CB   . CYS   A  1 533  ? 205.347 180.254 151.980 1.00 97.98  ? 546  CYS   A CB   1 
ATOM   4275  S SG   . CYS   A  1 533  ? 205.436 178.488 151.599 1.00 110.00 ? 546  CYS   A SG   1 
ATOM   4276  N N    . ALA   A  1 534  ? 208.025 179.394 153.970 1.00 97.80  ? 547  ALA   A N    1 
ATOM   4277  C CA   . ALA   A  1 534  ? 209.448 179.074 153.988 1.00 96.65  ? 547  ALA   A CA   1 
ATOM   4278  C C    . ALA   A  1 534  ? 209.959 178.639 152.609 1.00 100.49 ? 547  ALA   A C    1 
ATOM   4279  O O    . ALA   A  1 534  ? 211.129 178.839 152.298 1.00 101.76 ? 547  ALA   A O    1 
ATOM   4280  C CB   . ALA   A  1 534  ? 209.676 177.994 155.043 1.00 97.37  ? 547  ALA   A CB   1 
ATOM   4281  N N    . GLY   A  1 535  ? 209.086 178.069 151.776 1.00 102.37 ? 548  GLY   A N    1 
ATOM   4282  C CA   . GLY   A  1 535  ? 209.379 177.626 150.422 1.00 98.57  ? 548  GLY   A CA   1 
ATOM   4283  C C    . GLY   A  1 535  ? 208.527 176.445 149.986 1.00 104.09 ? 548  GLY   A C    1 
ATOM   4284  O O    . GLY   A  1 535  ? 207.952 175.733 150.801 1.00 105.14 ? 548  GLY   A O    1 
ATOM   4285  N N    . PHE   A  1 536  ? 208.399 176.269 148.682 1.00 106.91 ? 549  PHE   A N    1 
ATOM   4286  C CA   . PHE   A  1 536  ? 207.719 175.141 148.073 1.00 105.27 ? 549  PHE   A CA   1 
ATOM   4287  C C    . PHE   A  1 536  ? 208.620 173.916 148.153 1.00 105.28 ? 549  PHE   A C    1 
ATOM   4288  O O    . PHE   A  1 536  ? 209.829 174.038 147.962 1.00 105.86 ? 549  PHE   A O    1 
ATOM   4289  C CB   . PHE   A  1 536  ? 207.454 175.444 146.602 1.00 104.57 ? 549  PHE   A CB   1 
ATOM   4290  C CG   . PHE   A  1 536  ? 206.600 176.650 146.308 1.00 102.67 ? 549  PHE   A CG   1 
ATOM   4291  C CD1  . PHE   A  1 536  ? 205.506 176.982 147.126 1.00 101.37 ? 549  PHE   A CD1  1 
ATOM   4292  C CD2  . PHE   A  1 536  ? 206.871 177.404 145.156 1.00 104.23 ? 549  PHE   A CD2  1 
ATOM   4293  C CE1  . PHE   A  1 536  ? 204.668 178.044 146.765 1.00 102.92 ? 549  PHE   A CE1  1 
ATOM   4294  C CE2  . PHE   A  1 536  ? 206.016 178.449 144.787 1.00 106.49 ? 549  PHE   A CE2  1 
ATOM   4295  C CZ   . PHE   A  1 536  ? 204.899 178.749 145.577 1.00 105.62 ? 549  PHE   A CZ   1 
ATOM   4296  N N    . GLY   A  1 537  ? 208.061 172.742 148.432 1.00 105.09 ? 550  GLY   A N    1 
ATOM   4297  C CA   . GLY   A  1 537  ? 208.862 171.525 148.459 1.00 107.66 ? 550  GLY   A CA   1 
ATOM   4298  C C    . GLY   A  1 537  ? 209.358 171.193 147.054 1.00 110.74 ? 550  GLY   A C    1 
ATOM   4299  O O    . GLY   A  1 537  ? 208.607 171.340 146.094 1.00 113.20 ? 550  GLY   A O    1 
ATOM   4300  N N    . VAL   A  1 538  ? 210.604 170.756 146.906 1.00 118.77 ? 551  VAL   A N    1 
ATOM   4301  C CA   . VAL   A  1 538  ? 211.156 170.362 145.607 1.00 117.74 ? 551  VAL   A CA   1 
ATOM   4302  C C    . VAL   A  1 538  ? 211.141 168.854 145.456 1.00 117.75 ? 551  VAL   A C    1 
ATOM   4303  O O    . VAL   A  1 538  ? 211.605 168.122 146.327 1.00 118.80 ? 551  VAL   A O    1 
ATOM   4304  C CB   . VAL   A  1 538  ? 212.552 170.933 145.306 1.00 115.65 ? 551  VAL   A CB   1 
ATOM   4305  C CG1  . VAL   A  1 538  ? 212.453 172.438 145.107 1.00 115.46 ? 551  VAL   A CG1  1 
ATOM   4306  C CG2  . VAL   A  1 538  ? 213.625 170.646 146.353 1.00 116.99 ? 551  VAL   A CG2  1 
ATOM   4307  N N    . ASP   A  1 539  ? 210.621 168.384 144.331 1.00 130.21 ? 552  ASP   A N    1 
ATOM   4308  C CA   . ASP   A  1 539  ? 210.861 167.037 143.844 1.00 131.87 ? 552  ASP   A CA   1 
ATOM   4309  C C    . ASP   A  1 539  ? 212.332 166.924 143.439 1.00 133.01 ? 552  ASP   A C    1 
ATOM   4310  O O    . ASP   A  1 539  ? 212.758 167.391 142.384 1.00 134.28 ? 552  ASP   A O    1 
ATOM   4311  C CB   . ASP   A  1 539  ? 209.917 166.743 142.676 1.00 133.78 ? 552  ASP   A CB   1 
ATOM   4312  C CG   . ASP   A  1 539  ? 210.042 165.313 142.143 1.00 134.47 ? 552  ASP   A CG   1 
ATOM   4313  O OD1  . ASP   A  1 539  ? 210.837 164.533 142.705 1.00 136.05 ? 552  ASP   A OD1  1 
ATOM   4314  O OD2  . ASP   A  1 539  ? 209.313 164.977 141.184 1.00 131.76 ? 552  ASP   A OD2  1 
ATOM   4315  N N    . GLU   A  1 540  ? 213.148 166.345 144.313 1.00 137.17 ? 553  GLU   A N    1 
ATOM   4316  C CA   . GLU   A  1 540  ? 214.591 166.283 144.112 1.00 134.66 ? 553  GLU   A CA   1 
ATOM   4317  C C    . GLU   A  1 540  ? 214.978 165.432 142.885 1.00 137.12 ? 553  GLU   A C    1 
ATOM   4318  O O    . GLU   A  1 540  ? 216.039 165.645 142.308 1.00 136.98 ? 553  GLU   A O    1 
ATOM   4319  C CB   . GLU   A  1 540  ? 215.257 165.779 145.398 1.00 136.29 ? 553  GLU   A CB   1 
ATOM   4320  C CG   . GLU   A  1 540  ? 215.060 166.749 146.575 1.00 137.19 ? 553  GLU   A CG   1 
ATOM   4321  C CD   . GLU   A  1 540  ? 215.661 166.283 147.920 1.00 138.08 ? 553  GLU   A CD   1 
ATOM   4322  O OE1  . GLU   A  1 540  ? 216.408 165.284 147.968 1.00 139.40 ? 553  GLU   A OE1  1 
ATOM   4323  O OE2  . GLU   A  1 540  ? 215.349 166.924 148.943 1.00 138.75 ? 553  GLU   A OE2  1 
ATOM   4324  N N    . GLU   A  1 541  ? 214.101 164.546 142.393 1.00 146.63 ? 554  GLU   A N    1 
ATOM   4325  C CA   . GLU   A  1 541  ? 214.327 163.786 141.151 1.00 146.60 ? 554  GLU   A CA   1 
ATOM   4326  C C    . GLU   A  1 541  ? 214.252 164.683 139.901 1.00 145.74 ? 554  GLU   A C    1 
ATOM   4327  O O    . GLU   A  1 541  ? 214.554 164.239 138.794 1.00 145.08 ? 554  GLU   A O    1 
ATOM   4328  C CB   . GLU   A  1 541  ? 213.333 162.619 141.037 1.00 145.29 ? 554  GLU   A CB   1 
ATOM   4329  C CG   . GLU   A  1 541  ? 213.620 161.505 142.051 1.00 147.51 ? 554  GLU   A CG   1 
ATOM   4330  C CD   . GLU   A  1 541  ? 214.925 160.770 141.697 1.00 150.69 ? 554  GLU   A CD   1 
ATOM   4331  O OE1  . GLU   A  1 541  ? 214.971 160.116 140.631 1.00 149.37 ? 554  GLU   A OE1  1 
ATOM   4332  O OE2  . GLU   A  1 541  ? 215.907 160.865 142.467 1.00 150.73 ? 554  GLU   A OE2  1 
ATOM   4333  N N    . LYS   A  1 542  ? 213.874 165.954 140.069 1.00 136.46 ? 555  LYS   A N    1 
ATOM   4334  C CA   . LYS   A  1 542  ? 213.755 166.984 139.029 1.00 133.52 ? 555  LYS   A CA   1 
ATOM   4335  C C    . LYS   A  1 542  ? 214.736 168.146 139.256 1.00 134.77 ? 555  LYS   A C    1 
ATOM   4336  O O    . LYS   A  1 542  ? 214.651 169.174 138.592 1.00 136.46 ? 555  LYS   A O    1 
ATOM   4337  C CB   . LYS   A  1 542  ? 212.300 167.470 138.994 1.00 135.16 ? 555  LYS   A CB   1 
ATOM   4338  C CG   . LYS   A  1 542  ? 211.290 166.445 138.473 1.00 135.01 ? 555  LYS   A CG   1 
ATOM   4339  C CD   . LYS   A  1 542  ? 209.901 167.101 138.524 1.00 135.94 ? 555  LYS   A CD   1 
ATOM   4340  C CE   . LYS   A  1 542  ? 208.757 166.233 137.996 1.00 136.63 ? 555  LYS   A CE   1 
ATOM   4341  N NZ   . LYS   A  1 542  ? 208.902 165.985 136.542 1.00 138.82 ? 555  LYS   A NZ   1 
ATOM   4342  N N    . CYS   A  1 543  ? 215.691 167.991 140.168 1.00 142.10 ? 556  CYS   A N    1 
ATOM   4343  C CA   . CYS   A  1 543  ? 216.716 168.992 140.460 1.00 143.20 ? 556  CYS   A CA   1 
ATOM   4344  C C    . CYS   A  1 543  ? 218.058 168.468 139.929 1.00 143.03 ? 556  CYS   A C    1 
ATOM   4345  O O    . CYS   A  1 543  ? 218.273 167.262 139.880 1.00 144.54 ? 556  CYS   A O    1 
ATOM   4346  C CB   . CYS   A  1 543  ? 216.748 169.255 141.964 1.00 142.83 ? 556  CYS   A CB   1 
ATOM   4347  S SG   . CYS   A  1 543  ? 215.474 170.407 142.540 1.00 148.16 ? 556  CYS   A SG   1 
ATOM   4348  N N    . GLY   A  1 544  ? 219.000 169.340 139.576 1.00 148.10 ? 557  GLY   A N    1 
ATOM   4349  C CA   . GLY   A  1 544  ? 220.267 168.912 138.976 1.00 148.97 ? 557  GLY   A CA   1 
ATOM   4350  C C    . GLY   A  1 544  ? 220.051 168.312 137.577 1.00 151.82 ? 557  GLY   A C    1 
ATOM   4351  O O    . GLY   A  1 544  ? 218.973 168.443 136.993 1.00 150.06 ? 557  GLY   A O    1 
ATOM   4352  N N    . VAL   A  1 545  ? 221.082 167.689 137.004 1.00 161.75 ? 558  VAL   A N    1 
ATOM   4353  C CA   . VAL   A  1 545  ? 221.009 167.043 135.679 1.00 160.86 ? 558  VAL   A CA   1 
ATOM   4354  C C    . VAL   A  1 545  ? 221.583 165.634 135.754 1.00 160.59 ? 558  VAL   A C    1 
ATOM   4355  O O    . VAL   A  1 545  ? 222.486 165.362 136.545 1.00 161.07 ? 558  VAL   A O    1 
ATOM   4356  C CB   . VAL   A  1 545  ? 221.698 167.862 134.570 1.00 159.67 ? 558  VAL   A CB   1 
ATOM   4357  C CG1  . VAL   A  1 545  ? 220.876 169.100 134.207 1.00 157.68 ? 558  VAL   A CG1  1 
ATOM   4358  C CG2  . VAL   A  1 545  ? 223.133 168.270 134.900 1.00 158.18 ? 558  VAL   A CG2  1 
ATOM   4359  N N    . LEU   A  1 546  ? 221.051 164.695 134.972 1.00 160.96 ? 559  LEU   A N    1 
ATOM   4360  C CA   . LEU   A  1 546  ? 221.553 163.322 134.984 1.00 161.61 ? 559  LEU   A CA   1 
ATOM   4361  C C    . LEU   A  1 546  ? 223.009 163.302 134.481 1.00 161.75 ? 559  LEU   A C    1 
ATOM   4362  O O    . LEU   A  1 546  ? 223.317 163.883 133.442 1.00 161.39 ? 559  LEU   A O    1 
ATOM   4363  C CB   . LEU   A  1 546  ? 220.605 162.422 134.171 1.00 160.59 ? 559  LEU   A CB   1 
ATOM   4364  C CG   . LEU   A  1 546  ? 220.611 160.926 134.536 1.00 160.99 ? 559  LEU   A CG   1 
ATOM   4365  C CD1  . LEU   A  1 546  ? 220.597 160.639 136.036 1.00 161.39 ? 559  LEU   A CD1  1 
ATOM   4366  C CD2  . LEU   A  1 546  ? 219.398 160.248 133.906 1.00 158.85 ? 559  LEU   A CD2  1 
ATOM   4367  N N    . ASP   A  1 547  ? 223.905 162.645 135.219 1.00 165.69 ? 560  ASP   A N    1 
ATOM   4368  C CA   . ASP   A  1 547  ? 225.348 162.602 134.932 1.00 165.28 ? 560  ASP   A CA   1 
ATOM   4369  C C    . ASP   A  1 547  ? 226.005 164.000 134.865 1.00 165.55 ? 560  ASP   A C    1 
ATOM   4370  O O    . ASP   A  1 547  ? 226.923 164.242 134.078 1.00 163.80 ? 560  ASP   A O    1 
ATOM   4371  C CB   . ASP   A  1 547  ? 225.668 161.699 133.722 1.00 165.06 ? 560  ASP   A CB   1 
ATOM   4372  C CG   . ASP   A  1 547  ? 225.354 160.224 133.973 1.00 166.24 ? 560  ASP   A CG   1 
ATOM   4373  O OD1  . ASP   A  1 547  ? 225.798 159.695 135.017 1.00 165.37 ? 560  ASP   A OD1  1 
ATOM   4374  O OD2  . ASP   A  1 547  ? 224.742 159.558 133.110 1.00 167.02 ? 560  ASP   A OD2  1 
ATOM   4375  N N    . GLY   A  1 548  ? 225.586 164.927 135.735 1.00 164.20 ? 561  GLY   A N    1 
ATOM   4376  C CA   . GLY   A  1 548  ? 226.181 166.265 135.816 1.00 162.34 ? 561  GLY   A CA   1 
ATOM   4377  C C    . GLY   A  1 548  ? 227.396 166.213 136.741 1.00 163.35 ? 561  GLY   A C    1 
ATOM   4378  O O    . GLY   A  1 548  ? 227.319 165.643 137.832 1.00 164.58 ? 561  GLY   A O    1 
ATOM   4379  N N    . SER   A  1 549  ? 228.505 166.826 136.325 1.00 163.20 ? 562  SER   A N    1 
ATOM   4380  C CA   . SER   A  1 549  ? 229.774 166.812 137.065 1.00 164.36 ? 562  SER   A CA   1 
ATOM   4381  C C    . SER   A  1 549  ? 229.935 167.988 138.038 1.00 165.39 ? 562  SER   A C    1 
ATOM   4382  O O    . SER   A  1 549  ? 229.026 168.795 138.235 1.00 164.87 ? 562  SER   A O    1 
ATOM   4383  C CB   . SER   A  1 549  ? 230.934 166.761 136.057 1.00 164.11 ? 562  SER   A CB   1 
ATOM   4384  O OG   . SER   A  1 549  ? 231.354 168.049 135.646 1.00 165.87 ? 562  SER   A OG   1 
ATOM   4385  N N    . TYR   A  1 550  ? 231.128 168.148 138.610 1.00 163.03 ? 563  TYR   A N    1 
ATOM   4386  C CA   . TYR   A  1 550  ? 231.445 169.236 139.536 1.00 161.97 ? 563  TYR   A CA   1 
ATOM   4387  C C    . TYR   A  1 550  ? 231.780 170.562 138.813 1.00 162.85 ? 563  TYR   A C    1 
ATOM   4388  O O    . TYR   A  1 550  ? 232.655 171.316 139.240 1.00 161.58 ? 563  TYR   A O    1 
ATOM   4389  C CB   . TYR   A  1 550  ? 232.580 168.803 140.473 1.00 162.04 ? 563  TYR   A CB   1 
ATOM   4390  C CG   . TYR   A  1 550  ? 232.288 167.569 141.299 1.00 162.71 ? 563  TYR   A CG   1 
ATOM   4391  C CD1  . TYR   A  1 550  ? 231.659 167.698 142.548 1.00 162.60 ? 563  TYR   A CD1  1 
ATOM   4392  C CD2  . TYR   A  1 550  ? 232.734 166.315 140.850 1.00 162.91 ? 563  TYR   A CD2  1 
ATOM   4393  C CE1  . TYR   A  1 550  ? 231.482 166.565 143.360 1.00 163.23 ? 563  TYR   A CE1  1 
ATOM   4394  C CE2  . TYR   A  1 550  ? 232.568 165.182 141.662 1.00 162.91 ? 563  TYR   A CE2  1 
ATOM   4395  C CZ   . TYR   A  1 550  ? 231.947 165.311 142.918 1.00 163.69 ? 563  TYR   A CZ   1 
ATOM   4396  O OH   . TYR   A  1 550  ? 231.841 164.224 143.716 1.00 163.83 ? 563  TYR   A OH   1 
ATOM   4397  N N    . ASN   A  1 551  ? 231.068 170.865 137.722 1.00 168.18 ? 564  ASN   A N    1 
ATOM   4398  C CA   . ASN   A  1 551  ? 231.205 172.105 136.944 1.00 167.64 ? 564  ASN   A CA   1 
ATOM   4399  C C    . ASN   A  1 551  ? 229.844 172.716 136.552 1.00 167.00 ? 564  ASN   A C    1 
ATOM   4400  O O    . ASN   A  1 551  ? 229.793 173.806 135.985 1.00 165.55 ? 564  ASN   A O    1 
ATOM   4401  C CB   . ASN   A  1 551  ? 232.105 171.867 135.711 1.00 167.14 ? 564  ASN   A CB   1 
ATOM   4402  C CG   . ASN   A  1 551  ? 231.521 170.962 134.636 1.00 168.30 ? 564  ASN   A CG   1 
ATOM   4403  O OD1  . ASN   A  1 551  ? 230.400 170.467 134.744 1.00 167.77 ? 564  ASN   A OD1  1 
ATOM   4404  N ND2  . ASN   A  1 551  ? 232.288 170.748 133.577 1.00 169.40 ? 564  ASN   A ND2  1 
ATOM   4405  N N    . VAL   A  1 552  ? 228.741 172.042 136.892 1.00 162.33 ? 565  VAL   A N    1 
ATOM   4406  C CA   . VAL   A  1 552  ? 227.364 172.508 136.691 1.00 161.92 ? 565  VAL   A CA   1 
ATOM   4407  C C    . VAL   A  1 552  ? 226.821 172.871 138.076 1.00 163.12 ? 565  VAL   A C    1 
ATOM   4408  O O    . VAL   A  1 552  ? 226.805 172.024 138.974 1.00 164.20 ? 565  VAL   A O    1 
ATOM   4409  C CB   . VAL   A  1 552  ? 226.487 171.489 135.924 1.00 160.12 ? 565  VAL   A CB   1 
ATOM   4410  C CG1  . VAL   A  1 552  ? 226.685 170.027 136.336 1.00 160.41 ? 565  VAL   A CG1  1 
ATOM   4411  C CG2  . VAL   A  1 552  ? 225.001 171.839 135.995 1.00 158.04 ? 565  VAL   A CG2  1 
ATOM   4412  N N    . SER   A  1 553  ? 226.529 174.143 138.337 1.00 156.20 ? 566  SER   A N    1 
ATOM   4413  C CA   . SER   A  1 553  ? 225.943 174.570 139.616 1.00 154.42 ? 566  SER   A CA   1 
ATOM   4414  C C    . SER   A  1 553  ? 224.582 173.901 139.828 1.00 153.63 ? 566  SER   A C    1 
ATOM   4415  O O    . SER   A  1 553  ? 223.800 173.795 138.883 1.00 152.47 ? 566  SER   A O    1 
ATOM   4416  C CB   . SER   A  1 553  ? 225.807 176.093 139.678 1.00 152.43 ? 566  SER   A CB   1 
ATOM   4417  O OG   . SER   A  1 553  ? 227.076 176.696 139.491 1.00 152.31 ? 566  SER   A OG   1 
ATOM   4418  N N    . CYS   A  1 554  ? 224.253 173.482 141.050 1.00 147.74 ? 567  CYS   A N    1 
ATOM   4419  C CA   . CYS   A  1 554  ? 222.966 172.840 141.315 1.00 148.14 ? 567  CYS   A CA   1 
ATOM   4420  C C    . CYS   A  1 554  ? 221.799 173.826 141.144 1.00 148.18 ? 567  CYS   A C    1 
ATOM   4421  O O    . CYS   A  1 554  ? 221.717 174.836 141.842 1.00 150.55 ? 567  CYS   A O    1 
ATOM   4422  C CB   . CYS   A  1 554  ? 222.960 172.221 142.720 1.00 150.05 ? 567  CYS   A CB   1 
ATOM   4423  S SG   . CYS   A  1 554  ? 221.376 171.495 143.244 1.00 156.49 ? 567  CYS   A SG   1 
ATOM   4424  N N    . LEU   A  1 555  ? 220.905 173.525 140.203 1.00 131.35 ? 568  LEU   A N    1 
ATOM   4425  C CA   . LEU   A  1 555  ? 219.679 174.262 139.897 1.00 130.13 ? 568  LEU   A CA   1 
ATOM   4426  C C    . LEU   A  1 555  ? 218.514 173.268 139.842 1.00 131.64 ? 568  LEU   A C    1 
ATOM   4427  O O    . LEU   A  1 555  ? 218.695 172.072 140.060 1.00 134.65 ? 568  LEU   A O    1 
ATOM   4428  C CB   . LEU   A  1 555  ? 219.830 175.068 138.587 1.00 132.08 ? 568  LEU   A CB   1 
ATOM   4429  C CG   . LEU   A  1 555  ? 220.897 176.171 138.614 1.00 135.20 ? 568  LEU   A CG   1 
ATOM   4430  C CD1  . LEU   A  1 555  ? 220.967 176.836 137.239 1.00 134.02 ? 568  LEU   A CD1  1 
ATOM   4431  C CD2  . LEU   A  1 555  ? 220.538 177.271 139.616 1.00 133.33 ? 568  LEU   A CD2  1 
ATOM   4432  N N    . CYS   A  1 556  ? 217.328 173.736 139.491 1.00 134.76 ? 569  CYS   A N    1 
ATOM   4433  C CA   . CYS   A  1 556  ? 216.127 172.918 139.405 1.00 135.55 ? 569  CYS   A CA   1 
ATOM   4434  C C    . CYS   A  1 556  ? 215.209 173.444 138.294 1.00 135.97 ? 569  CYS   A C    1 
ATOM   4435  O O    . CYS   A  1 556  ? 215.338 174.591 137.858 1.00 136.39 ? 569  CYS   A O    1 
ATOM   4436  C CB   . CYS   A  1 556  ? 215.395 172.958 140.756 1.00 136.62 ? 569  CYS   A CB   1 
ATOM   4437  S SG   . CYS   A  1 556  ? 216.233 172.270 142.212 1.00 145.01 ? 569  CYS   A SG   1 
ATOM   4438  N N    . SER   A  1 557  ? 214.269 172.625 137.838 1.00 130.13 ? 570  SER   A N    1 
ATOM   4439  C CA   . SER   A  1 557  ? 213.309 172.996 136.795 1.00 129.27 ? 570  SER   A CA   1 
ATOM   4440  C C    . SER   A  1 557  ? 212.035 173.544 137.435 1.00 129.55 ? 570  SER   A C    1 
ATOM   4441  O O    . SER   A  1 557  ? 211.721 173.245 138.584 1.00 131.10 ? 570  SER   A O    1 
ATOM   4442  C CB   . SER   A  1 557  ? 213.023 171.791 135.897 1.00 129.05 ? 570  SER   A CB   1 
ATOM   4443  O OG   . SER   A  1 557  ? 212.539 170.698 136.642 1.00 131.34 ? 570  SER   A OG   1 
ATOM   4444  N N    . THR   A  1 558  ? 211.259 174.350 136.711 1.00 126.74 ? 571  THR   A N    1 
ATOM   4445  C CA   . THR   A  1 558  ? 210.042 174.963 137.269 1.00 129.56 ? 571  THR   A CA   1 
ATOM   4446  C C    . THR   A  1 558  ? 208.984 173.952 137.715 1.00 128.14 ? 571  THR   A C    1 
ATOM   4447  O O    . THR   A  1 558  ? 208.177 174.272 138.585 1.00 127.15 ? 571  THR   A O    1 
ATOM   4448  C CB   . THR   A  1 558  ? 209.417 175.972 136.298 1.00 128.13 ? 571  THR   A CB   1 
ATOM   4449  O OG1  . THR   A  1 558  ? 209.072 175.341 135.088 1.00 127.97 ? 571  THR   A OG1  1 
ATOM   4450  C CG2  . THR   A  1 558  ? 210.365 177.126 135.979 1.00 124.64 ? 571  THR   A CG2  1 
ATOM   4451  N N    . ASP   A  1 559  ? 208.978 172.727 137.183 1.00 132.29 ? 572  ASP   A N    1 
ATOM   4452  C CA   . ASP   A  1 559  ? 208.041 171.673 137.594 1.00 133.68 ? 572  ASP   A CA   1 
ATOM   4453  C C    . ASP   A  1 559  ? 208.507 170.946 138.871 1.00 133.81 ? 572  ASP   A C    1 
ATOM   4454  O O    . ASP   A  1 559  ? 207.737 170.172 139.436 1.00 133.78 ? 572  ASP   A O    1 
ATOM   4455  C CB   . ASP   A  1 559  ? 207.770 170.678 136.453 1.00 134.44 ? 572  ASP   A CB   1 
ATOM   4456  C CG   . ASP   A  1 559  ? 208.985 169.866 135.988 1.00 137.13 ? 572  ASP   A CG   1 
ATOM   4457  O OD1  . ASP   A  1 559  ? 210.107 170.415 135.960 1.00 137.93 ? 572  ASP   A OD1  1 
ATOM   4458  O OD2  . ASP   A  1 559  ? 208.799 168.679 135.635 1.00 136.49 ? 572  ASP   A OD2  1 
ATOM   4459  N N    . ALA   A  1 560  ? 209.738 171.168 139.347 1.00 126.05 ? 573  ALA   A N    1 
ATOM   4460  C CA   . ALA   A  1 560  ? 210.233 170.549 140.575 1.00 126.24 ? 573  ALA   A CA   1 
ATOM   4461  C C    . ALA   A  1 560  ? 209.562 171.134 141.824 1.00 127.77 ? 573  ALA   A C    1 
ATOM   4462  O O    . ALA   A  1 560  ? 209.400 170.433 142.816 1.00 127.82 ? 573  ALA   A O    1 
ATOM   4463  C CB   . ALA   A  1 560  ? 211.747 170.750 140.670 1.00 122.61 ? 573  ALA   A CB   1 
ATOM   4464  N N    . PHE   A  1 561  ? 209.176 172.409 141.796 1.00 116.15 ? 574  PHE   A N    1 
ATOM   4465  C CA   . PHE   A  1 561  ? 208.546 173.085 142.922 1.00 111.40 ? 574  PHE   A CA   1 
ATOM   4466  C C    . PHE   A  1 561  ? 207.076 172.680 142.984 1.00 113.10 ? 574  PHE   A C    1 
ATOM   4467  O O    . PHE   A  1 561  ? 206.283 173.032 142.111 1.00 118.45 ? 574  PHE   A O    1 
ATOM   4468  C CB   . PHE   A  1 561  ? 208.757 174.590 142.768 1.00 110.19 ? 574  PHE   A CB   1 
ATOM   4469  C CG   . PHE   A  1 561  ? 210.226 174.957 142.722 1.00 109.90 ? 574  PHE   A CG   1 
ATOM   4470  C CD1  . PHE   A  1 561  ? 210.916 174.949 141.499 1.00 112.54 ? 574  PHE   A CD1  1 
ATOM   4471  C CD2  . PHE   A  1 561  ? 210.926 175.227 143.908 1.00 112.15 ? 574  PHE   A CD2  1 
ATOM   4472  C CE1  . PHE   A  1 561  ? 212.301 175.173 141.465 1.00 113.76 ? 574  PHE   A CE1  1 
ATOM   4473  C CE2  . PHE   A  1 561  ? 212.310 175.459 143.872 1.00 112.41 ? 574  PHE   A CE2  1 
ATOM   4474  C CZ   . PHE   A  1 561  ? 213.000 175.425 142.653 1.00 111.67 ? 574  PHE   A CZ   1 
ATOM   4475  N N    . LEU   A  1 562  ? 206.714 171.966 144.041 1.00 105.56 ? 575  LEU   A N    1 
ATOM   4476  C CA   . LEU   A  1 562  ? 205.389 171.400 144.265 1.00 105.62 ? 575  LEU   A CA   1 
ATOM   4477  C C    . LEU   A  1 562  ? 204.661 172.006 145.466 1.00 107.24 ? 575  LEU   A C    1 
ATOM   4478  O O    . LEU   A  1 562  ? 205.173 172.861 146.180 1.00 108.38 ? 575  LEU   A O    1 
ATOM   4479  C CB   . LEU   A  1 562  ? 205.587 169.883 144.488 1.00 107.80 ? 575  LEU   A CB   1 
ATOM   4480  C CG   . LEU   A  1 562  ? 206.074 169.079 143.276 1.00 108.58 ? 575  LEU   A CG   1 
ATOM   4481  C CD1  . LEU   A  1 562  ? 206.295 167.635 143.709 1.00 109.51 ? 575  LEU   A CD1  1 
ATOM   4482  C CD2  . LEU   A  1 562  ? 205.052 169.075 142.144 1.00 106.71 ? 575  LEU   A CD2  1 
ATOM   4483  N N    . GLY   A  1 563  ? 203.432 171.553 145.701 1.00 106.34 ? 576  GLY   A N    1 
ATOM   4484  C CA   . GLY   A  1 563  ? 202.640 171.990 146.845 1.00 108.45 ? 576  GLY   A CA   1 
ATOM   4485  C C    . GLY   A  1 563  ? 202.112 173.415 146.758 1.00 106.87 ? 576  GLY   A C    1 
ATOM   4486  O O    . GLY   A  1 563  ? 201.930 174.053 147.788 1.00 105.81 ? 576  GLY   A O    1 
ATOM   4487  N N    . TRP   A  1 564  ? 201.879 173.927 145.555 1.00 102.64 ? 577  TRP   A N    1 
ATOM   4488  C CA   . TRP   A  1 564  ? 201.350 175.268 145.316 1.00 98.77  ? 577  TRP   A CA   1 
ATOM   4489  C C    . TRP   A  1 564  ? 200.344 175.282 144.172 1.00 101.22 ? 577  TRP   A C    1 
ATOM   4490  O O    . TRP   A  1 564  ? 200.282 174.371 143.352 1.00 103.85 ? 577  TRP   A O    1 
ATOM   4491  C CB   . TRP   A  1 564  ? 202.499 176.240 145.079 1.00 96.03  ? 577  TRP   A CB   1 
ATOM   4492  C CG   . TRP   A  1 564  ? 203.192 176.166 143.758 1.00 98.00  ? 577  TRP   A CG   1 
ATOM   4493  C CD1  . TRP   A  1 564  ? 204.302 175.444 143.499 1.00 99.64  ? 577  TRP   A CD1  1 
ATOM   4494  C CD2  . TRP   A  1 564  ? 202.855 176.837 142.506 1.00 98.73  ? 577  TRP   A CD2  1 
ATOM   4495  N NE1  . TRP   A  1 564  ? 204.673 175.617 142.186 1.00 96.29  ? 577  TRP   A NE1  1 
ATOM   4496  C CE2  . TRP   A  1 564  ? 203.826 176.474 141.527 1.00 97.76  ? 577  TRP   A CE2  1 
ATOM   4497  C CE3  . TRP   A  1 564  ? 201.846 177.733 142.103 1.00 98.51  ? 577  TRP   A CE3  1 
ATOM   4498  C CZ2  . TRP   A  1 564  ? 203.782 176.957 140.212 1.00 97.75  ? 577  TRP   A CZ2  1 
ATOM   4499  C CZ3  . TRP   A  1 564  ? 201.790 178.218 140.784 1.00 98.79  ? 577  TRP   A CZ3  1 
ATOM   4500  C CH2  . TRP   A  1 564  ? 202.748 177.826 139.838 1.00 98.84  ? 577  TRP   A CH2  1 
ATOM   4501  N N    . SER   A  1 565  ? 199.508 176.305 144.155 1.00 103.28 ? 578  SER   A N    1 
ATOM   4502  C CA   . SER   A  1 565  ? 198.354 176.411 143.276 1.00 104.29 ? 578  SER   A CA   1 
ATOM   4503  C C    . SER   A  1 565  ? 198.081 177.873 142.945 1.00 103.16 ? 578  SER   A C    1 
ATOM   4504  O O    . SER   A  1 565  ? 198.673 178.771 143.535 1.00 106.36 ? 578  SER   A O    1 
ATOM   4505  C CB   . SER   A  1 565  ? 197.171 175.757 143.980 1.00 103.55 ? 578  SER   A CB   1 
ATOM   4506  O OG   . SER   A  1 565  ? 196.013 175.748 143.177 1.00 102.73 ? 578  SER   A OG   1 
ATOM   4507  N N    . TYR   A  1 566  ? 197.199 178.130 141.991 1.00 106.81 ? 579  TYR   A N    1 
ATOM   4508  C CA   . TYR   A  1 566  ? 196.731 179.470 141.682 1.00 102.18 ? 579  TYR   A CA   1 
ATOM   4509  C C    . TYR   A  1 566  ? 195.249 179.477 141.349 1.00 105.14 ? 579  TYR   A C    1 
ATOM   4510  O O    . TYR   A  1 566  ? 194.663 178.463 140.977 1.00 109.82 ? 579  TYR   A O    1 
ATOM   4511  C CB   . TYR   A  1 566  ? 197.563 180.084 140.552 1.00 104.81 ? 579  TYR   A CB   1 
ATOM   4512  C CG   . TYR   A  1 566  ? 197.425 179.387 139.216 1.00 108.72 ? 579  TYR   A CG   1 
ATOM   4513  C CD1  . TYR   A  1 566  ? 196.407 179.763 138.319 1.00 109.89 ? 579  TYR   A CD1  1 
ATOM   4514  C CD2  . TYR   A  1 566  ? 198.303 178.345 138.874 1.00 108.96 ? 579  TYR   A CD2  1 
ATOM   4515  C CE1  . TYR   A  1 566  ? 196.269 179.100 137.085 1.00 109.33 ? 579  TYR   A CE1  1 
ATOM   4516  C CE2  . TYR   A  1 566  ? 198.170 177.681 137.643 1.00 110.35 ? 579  TYR   A CE2  1 
ATOM   4517  C CZ   . TYR   A  1 566  ? 197.153 178.057 136.745 1.00 112.31 ? 579  TYR   A CZ   1 
ATOM   4518  O OH   . TYR   A  1 566  ? 197.027 177.413 135.557 1.00 114.17 ? 579  TYR   A OH   1 
ATOM   4519  N N    . ASP   A  1 567  ? 194.629 180.637 141.473 1.00 105.46 ? 580  ASP   A N    1 
ATOM   4520  C CA   . ASP   A  1 567  ? 193.240 180.861 141.087 1.00 107.71 ? 580  ASP   A CA   1 
ATOM   4521  C C    . ASP   A  1 567  ? 193.043 182.331 140.718 1.00 108.31 ? 580  ASP   A C    1 
ATOM   4522  O O    . ASP   A  1 567  ? 193.836 183.177 141.119 1.00 111.99 ? 580  ASP   A O    1 
ATOM   4523  C CB   . ASP   A  1 567  ? 192.326 180.447 142.247 1.00 107.96 ? 580  ASP   A CB   1 
ATOM   4524  C CG   . ASP   A  1 567  ? 190.878 180.195 141.844 1.00 111.81 ? 580  ASP   A CG   1 
ATOM   4525  O OD1  . ASP   A  1 567  ? 190.540 180.325 140.651 1.00 111.33 ? 580  ASP   A OD1  1 
ATOM   4526  O OD2  . ASP   A  1 567  ? 190.100 179.829 142.752 1.00 112.80 ? 580  ASP   A OD2  1 
ATOM   4527  N N    . THR   A  1 568  ? 192.008 182.674 139.966 1.00 108.34 ? 581  THR   A N    1 
ATOM   4528  C CA   . THR   A  1 568  ? 191.693 184.084 139.722 1.00 110.35 ? 581  THR   A CA   1 
ATOM   4529  C C    . THR   A  1 568  ? 191.209 184.762 141.003 1.00 107.81 ? 581  THR   A C    1 
ATOM   4530  O O    . THR   A  1 568  ? 190.580 184.124 141.847 1.00 107.28 ? 581  THR   A O    1 
ATOM   4531  C CB   . THR   A  1 568  ? 190.689 184.248 138.580 1.00 112.28 ? 581  THR   A CB   1 
ATOM   4532  O OG1  . THR   A  1 568  ? 190.523 185.614 138.291 1.00 112.84 ? 581  THR   A OG1  1 
ATOM   4533  C CG2  . THR   A  1 568  ? 189.300 183.708 138.886 1.00 106.14 ? 581  THR   A CG2  1 
ATOM   4534  N N    . CYS   A  1 569  ? 191.466 186.060 141.146 1.00 105.64 ? 582  CYS   A N    1 
ATOM   4535  C CA   . CYS   A  1 569  ? 190.798 186.886 142.151 1.00 105.69 ? 582  CYS   A CA   1 
ATOM   4536  C C    . CYS   A  1 569  ? 189.493 187.522 141.659 1.00 107.54 ? 582  CYS   A C    1 
ATOM   4537  O O    . CYS   A  1 569  ? 188.845 188.230 142.426 1.00 105.64 ? 582  CYS   A O    1 
ATOM   4538  C CB   . CYS   A  1 569  ? 191.752 187.985 142.615 1.00 109.85 ? 582  CYS   A CB   1 
ATOM   4539  S SG   . CYS   A  1 569  ? 192.326 189.120 141.332 1.00 113.47 ? 582  CYS   A SG   1 
ATOM   4540  N N    . VAL   A  1 570  ? 189.148 187.399 140.376 1.00 109.96 ? 583  VAL   A N    1 
ATOM   4541  C CA   . VAL   A  1 570  ? 188.077 188.203 139.776 1.00 108.82 ? 583  VAL   A CA   1 
ATOM   4542  C C    . VAL   A  1 570  ? 186.687 187.647 140.082 1.00 105.83 ? 583  VAL   A C    1 
ATOM   4543  O O    . VAL   A  1 570  ? 186.399 186.486 139.808 1.00 105.70 ? 583  VAL   A O    1 
ATOM   4544  C CB   . VAL   A  1 570  ? 188.296 188.401 138.271 1.00 108.42 ? 583  VAL   A CB   1 
ATOM   4545  C CG1  . VAL   A  1 570  ? 187.212 189.293 137.661 1.00 106.32 ? 583  VAL   A CG1  1 
ATOM   4546  C CG2  . VAL   A  1 570  ? 189.644 189.077 138.004 1.00 104.62 ? 583  VAL   A CG2  1 
ATOM   4547  N N    . SER   A  1 571  ? 185.798 188.505 140.578 1.00 114.51 ? 584  SER   A N    1 
ATOM   4548  C CA   . SER   A  1 571  ? 184.352 188.276 140.665 1.00 116.25 ? 584  SER   A CA   1 
ATOM   4549  C C    . SER   A  1 571  ? 183.630 189.535 140.191 1.00 117.11 ? 584  SER   A C    1 
ATOM   4550  O O    . SER   A  1 571  ? 184.023 190.636 140.568 1.00 117.92 ? 584  SER   A O    1 
ATOM   4551  C CB   . SER   A  1 571  ? 183.909 187.965 142.099 1.00 116.63 ? 584  SER   A CB   1 
ATOM   4552  O OG   . SER   A  1 571  ? 184.717 186.979 142.708 1.00 117.16 ? 584  SER   A OG   1 
ATOM   4553  N N    . ASN   A  1 572  ? 182.598 189.414 139.353 1.00 115.59 ? 585  ASN   A N    1 
ATOM   4554  C CA   . ASN   A  1 572  ? 181.814 190.559 138.863 1.00 117.25 ? 585  ASN   A CA   1 
ATOM   4555  C C    . ASN   A  1 572  ? 182.690 191.685 138.263 1.00 116.15 ? 585  ASN   A C    1 
ATOM   4556  O O    . ASN   A  1 572  ? 182.422 192.871 138.444 1.00 116.35 ? 585  ASN   A O    1 
ATOM   4557  C CB   . ASN   A  1 572  ? 180.835 191.039 139.954 1.00 117.35 ? 585  ASN   A CB   1 
ATOM   4558  C CG   . ASN   A  1 572  ? 179.953 189.929 140.494 1.00 117.94 ? 585  ASN   A CG   1 
ATOM   4559  O OD1  . ASN   A  1 572  ? 180.334 189.175 141.375 1.00 122.25 ? 585  ASN   A OD1  1 
ATOM   4560  N ND2  . ASN   A  1 572  ? 178.758 189.784 139.979 1.00 115.45 ? 585  ASN   A ND2  1 
ATOM   4561  N N    . ASN   A  1 573  ? 183.771 191.304 137.575 1.00 116.41 ? 586  ASN   A N    1 
ATOM   4562  C CA   . ASN   A  1 573  ? 184.789 192.187 136.994 1.00 118.40 ? 586  ASN   A CA   1 
ATOM   4563  C C    . ASN   A  1 573  ? 185.581 193.062 138.000 1.00 119.70 ? 586  ASN   A C    1 
ATOM   4564  O O    . ASN   A  1 573  ? 186.191 194.064 137.624 1.00 120.17 ? 586  ASN   A O    1 
ATOM   4565  C CB   . ASN   A  1 573  ? 184.180 192.955 135.806 1.00 117.17 ? 586  ASN   A CB   1 
ATOM   4566  C CG   . ASN   A  1 573  ? 185.218 193.429 134.801 1.00 122.29 ? 586  ASN   A CG   1 
ATOM   4567  O OD1  . ASN   A  1 573  ? 186.267 192.834 134.613 1.00 122.28 ? 586  ASN   A OD1  1 
ATOM   4568  N ND2  . ASN   A  1 573  ? 184.946 194.501 134.101 1.00 119.57 ? 586  ASN   A ND2  1 
ATOM   4569  N N    . ARG   A  1 574  ? 185.639 192.674 139.280 1.00 111.89 ? 587  ARG   A N    1 
ATOM   4570  C CA   . ARG   A  1 574  ? 186.541 193.251 140.293 1.00 109.56 ? 587  ARG   A CA   1 
ATOM   4571  C C    . ARG   A  1 574  ? 187.435 192.168 140.891 1.00 110.50 ? 587  ARG   A C    1 
ATOM   4572  O O    . ARG   A  1 574  ? 186.967 191.068 141.149 1.00 113.36 ? 587  ARG   A O    1 
ATOM   4573  C CB   . ARG   A  1 574  ? 185.738 193.957 141.392 1.00 106.57 ? 587  ARG   A CB   1 
ATOM   4574  C CG   . ARG   A  1 574  ? 184.820 195.066 140.866 1.00 110.09 ? 587  ARG   A CG   1 
ATOM   4575  C CD   . ARG   A  1 574  ? 184.179 195.850 142.015 1.00 110.27 ? 587  ARG   A CD   1 
ATOM   4576  N NE   . ARG   A  1 574  ? 185.167 196.669 142.742 1.00 112.01 ? 587  ARG   A NE   1 
ATOM   4577  C CZ   . ARG   A  1 574  ? 185.573 197.883 142.426 1.00 111.58 ? 587  ARG   A CZ   1 
ATOM   4578  N NH1  . ARG   A  1 574  ? 186.483 198.487 143.130 1.00 109.14 ? 587  ARG   A NH1  1 
ATOM   4579  N NH2  . ARG   A  1 574  ? 185.102 198.522 141.400 1.00 110.14 ? 587  ARG   A NH2  1 
ATOM   4580  N N    . CYS   A  1 575  ? 188.712 192.450 141.112 1.00 113.52 ? 588  CYS   A N    1 
ATOM   4581  C CA   . CYS   A  1 575  ? 189.623 191.551 141.814 1.00 109.70 ? 588  CYS   A CA   1 
ATOM   4582  C C    . CYS   A  1 575  ? 189.427 191.661 143.330 1.00 112.12 ? 588  CYS   A C    1 
ATOM   4583  O O    . CYS   A  1 575  ? 189.537 192.759 143.875 1.00 113.74 ? 588  CYS   A O    1 
ATOM   4584  C CB   . CYS   A  1 575  ? 191.051 191.901 141.413 1.00 107.86 ? 588  CYS   A CB   1 
ATOM   4585  S SG   . CYS   A  1 575  ? 192.339 190.944 142.240 1.00 129.95 ? 588  CYS   A SG   1 
ATOM   4586  N N    . ASN   A  1 576  ? 189.128 190.562 144.016 1.00 105.65 ? 589  ASN   A N    1 
ATOM   4587  C CA   . ASN   A  1 576  ? 188.956 190.511 145.468 1.00 102.08 ? 589  ASN   A CA   1 
ATOM   4588  C C    . ASN   A  1 576  ? 190.299 190.492 146.217 1.00 102.47 ? 589  ASN   A C    1 
ATOM   4589  O O    . ASN   A  1 576  ? 191.227 189.767 145.863 1.00 100.09 ? 589  ASN   A O    1 
ATOM   4590  C CB   . ASN   A  1 576  ? 188.084 189.304 145.838 1.00 103.56 ? 589  ASN   A CB   1 
ATOM   4591  C CG   . ASN   A  1 576  ? 186.671 189.409 145.295 1.00 104.94 ? 589  ASN   A CG   1 
ATOM   4592  O OD1  . ASN   A  1 576  ? 186.285 188.739 144.352 1.00 109.09 ? 589  ASN   A OD1  1 
ATOM   4593  N ND2  . ASN   A  1 576  ? 185.845 190.244 145.876 1.00 98.10  ? 589  ASN   A ND2  1 
ATOM   4594  N N    . ILE   A  1 577  ? 190.395 191.277 147.285 1.00 91.14  ? 590  ILE   A N    1 
ATOM   4595  C CA   . ILE   A  1 577  ? 191.618 191.522 148.052 1.00 86.06  ? 590  ILE   A CA   1 
ATOM   4596  C C    . ILE   A  1 577  ? 191.296 191.469 149.544 1.00 89.73  ? 590  ILE   A C    1 
ATOM   4597  O O    . ILE   A  1 577  ? 190.234 191.905 149.984 1.00 93.27  ? 590  ILE   A O    1 
ATOM   4598  C CB   . ILE   A  1 577  ? 192.270 192.867 147.656 1.00 82.82  ? 590  ILE   A CB   1 
ATOM   4599  C CG1  . ILE   A  1 577  ? 192.366 193.055 146.127 1.00 85.54  ? 590  ILE   A CG1  1 
ATOM   4600  C CG2  . ILE   A  1 577  ? 193.672 192.991 148.269 1.00 80.63  ? 590  ILE   A CG2  1 
ATOM   4601  C CD1  . ILE   A  1 577  ? 192.838 194.438 145.689 1.00 90.18  ? 590  ILE   A CD1  1 
ATOM   4602  N N    . PHE   A  1 578  ? 192.216 190.924 150.325 1.00 85.91  ? 591  PHE   A N    1 
ATOM   4603  C CA   . PHE   A  1 578  ? 192.153 190.854 151.775 1.00 80.74  ? 591  PHE   A CA   1 
ATOM   4604  C C    . PHE   A  1 578  ? 193.228 191.741 152.376 1.00 83.05  ? 591  PHE   A C    1 
ATOM   4605  O O    . PHE   A  1 578  ? 194.352 191.783 151.876 1.00 87.80  ? 591  PHE   A O    1 
ATOM   4606  C CB   . PHE   A  1 578  ? 192.364 189.405 152.207 1.00 80.85  ? 591  PHE   A CB   1 
ATOM   4607  C CG   . PHE   A  1 578  ? 192.522 189.199 153.691 1.00 81.62  ? 591  PHE   A CG   1 
ATOM   4608  C CD1  . PHE   A  1 578  ? 191.393 189.014 154.500 1.00 84.48  ? 591  PHE   A CD1  1 
ATOM   4609  C CD2  . PHE   A  1 578  ? 193.803 189.153 154.255 1.00 80.50  ? 591  PHE   A CD2  1 
ATOM   4610  C CE1  . PHE   A  1 578  ? 191.553 188.738 155.865 1.00 82.88  ? 591  PHE   A CE1  1 
ATOM   4611  C CE2  . PHE   A  1 578  ? 193.963 188.877 155.619 1.00 77.72  ? 591  PHE   A CE2  1 
ATOM   4612  C CZ   . PHE   A  1 578  ? 192.836 188.668 156.424 1.00 83.35  ? 591  PHE   A CZ   1 
ATOM   4613  N N    . SER   A  1 579  ? 192.926 192.389 153.493 1.00 79.93  ? 592  SER   A N    1 
ATOM   4614  C CA   . SER   A  1 579  ? 193.967 192.876 154.384 1.00 77.05  ? 592  SER   A CA   1 
ATOM   4615  C C    . SER   A  1 579  ? 193.598 192.725 155.849 1.00 80.56  ? 592  SER   A C    1 
ATOM   4616  O O    . SER   A  1 579  ? 192.434 192.718 156.227 1.00 88.93  ? 592  SER   A O    1 
ATOM   4617  C CB   . SER   A  1 579  ? 194.380 194.308 154.047 1.00 83.56  ? 592  SER   A CB   1 
ATOM   4618  O OG   . SER   A  1 579  ? 193.340 195.217 154.304 1.00 88.38  ? 592  SER   A OG   1 
ATOM   4619  N N    . ASN   A  1 580  ? 194.618 192.584 156.688 1.00 81.47  ? 593  ASN   A N    1 
ATOM   4620  C CA   . ASN   A  1 580  ? 194.474 192.412 158.120 1.00 77.12  ? 593  ASN   A CA   1 
ATOM   4621  C C    . ASN   A  1 580  ? 195.022 193.648 158.824 1.00 80.28  ? 593  ASN   A C    1 
ATOM   4622  O O    . ASN   A  1 580  ? 196.182 193.986 158.637 1.00 87.36  ? 593  ASN   A O    1 
ATOM   4623  C CB   . ASN   A  1 580  ? 195.193 191.122 158.529 1.00 73.83  ? 593  ASN   A CB   1 
ATOM   4624  C CG   . ASN   A  1 580  ? 195.054 190.819 160.006 1.00 81.61  ? 593  ASN   A CG   1 
ATOM   4625  O OD1  . ASN   A  1 580  ? 194.148 191.255 160.687 1.00 88.70  ? 593  ASN   A OD1  1 
ATOM   4626  N ND2  . ASN   A  1 580  ? 195.990 190.105 160.576 1.00 86.28  ? 593  ASN   A ND2  1 
ATOM   4627  N N    . PHE   A  1 581  ? 194.185 194.328 159.599 1.00 78.64  ? 594  PHE   A N    1 
ATOM   4628  C CA   . PHE   A  1 581  ? 194.502 195.509 160.381 1.00 76.78  ? 594  PHE   A CA   1 
ATOM   4629  C C    . PHE   A  1 581  ? 194.916 195.072 161.774 1.00 85.06  ? 594  PHE   A C    1 
ATOM   4630  O O    . PHE   A  1 581  ? 194.063 194.845 162.626 1.00 92.32  ? 594  PHE   A O    1 
ATOM   4631  C CB   . PHE   A  1 581  ? 193.287 196.440 160.521 1.00 79.86  ? 594  PHE   A CB   1 
ATOM   4632  C CG   . PHE   A  1 581  ? 192.862 197.246 159.320 1.00 82.29  ? 594  PHE   A CG   1 
ATOM   4633  C CD1  . PHE   A  1 581  ? 192.617 196.632 158.084 1.00 84.20  ? 594  PHE   A CD1  1 
ATOM   4634  C CD2  . PHE   A  1 581  ? 192.705 198.637 159.454 1.00 82.38  ? 594  PHE   A CD2  1 
ATOM   4635  C CE1  . PHE   A  1 581  ? 192.279 197.415 156.975 1.00 84.96  ? 594  PHE   A CE1  1 
ATOM   4636  C CE2  . PHE   A  1 581  ? 192.363 199.416 158.342 1.00 82.54  ? 594  PHE   A CE2  1 
ATOM   4637  C CZ   . PHE   A  1 581  ? 192.159 198.805 157.099 1.00 87.18  ? 594  PHE   A CZ   1 
ATOM   4638  N N    . ILE   A  1 582  ? 196.201 194.914 162.038 1.00 82.32  ? 595  ILE   A N    1 
ATOM   4639  C CA   . ILE   A  1 582  ? 196.673 194.578 163.376 1.00 79.18  ? 595  ILE   A CA   1 
ATOM   4640  C C    . ILE   A  1 582  ? 196.721 195.893 164.148 1.00 80.08  ? 595  ILE   A C    1 
ATOM   4641  O O    . ILE   A  1 582  ? 197.376 196.837 163.715 1.00 85.76  ? 595  ILE   A O    1 
ATOM   4642  C CB   . ILE   A  1 582  ? 198.018 193.851 163.315 1.00 76.46  ? 595  ILE   A CB   1 
ATOM   4643  C CG1  . ILE   A  1 582  ? 197.907 192.544 162.510 1.00 76.23  ? 595  ILE   A CG1  1 
ATOM   4644  C CG2  . ILE   A  1 582  ? 198.531 193.579 164.736 1.00 73.00  ? 595  ILE   A CG2  1 
ATOM   4645  C CD1  . ILE   A  1 582  ? 199.267 192.007 162.066 1.00 80.69  ? 595  ILE   A CD1  1 
ATOM   4646  N N    . LEU   A  1 583  ? 196.023 195.986 165.275 1.00 79.78  ? 596  LEU   A N    1 
ATOM   4647  C CA   . LEU   A  1 583  ? 195.967 197.202 166.083 1.00 79.69  ? 596  LEU   A CA   1 
ATOM   4648  C C    . LEU   A  1 583  ? 196.917 197.051 167.272 1.00 83.47  ? 596  LEU   A C    1 
ATOM   4649  O O    . LEU   A  1 583  ? 196.701 196.205 168.134 1.00 89.80  ? 596  LEU   A O    1 
ATOM   4650  C CB   . LEU   A  1 583  ? 194.515 197.436 166.535 1.00 76.69  ? 596  LEU   A CB   1 
ATOM   4651  C CG   . LEU   A  1 583  ? 193.466 197.486 165.414 1.00 79.97  ? 596  LEU   A CG   1 
ATOM   4652  C CD1  . LEU   A  1 583  ? 192.078 197.659 166.016 1.00 82.88  ? 596  LEU   A CD1  1 
ATOM   4653  C CD2  . LEU   A  1 583  ? 193.704 198.632 164.442 1.00 81.07  ? 596  LEU   A CD2  1 
ATOM   4654  N N    . ASN   A  1 584  ? 197.960 197.873 167.346 1.00 83.65  ? 597  ASN   A N    1 
ATOM   4655  C CA   . ASN   A  1 584  ? 198.956 197.801 168.419 1.00 82.73  ? 597  ASN   A CA   1 
ATOM   4656  C C    . ASN   A  1 584  ? 198.741 198.874 169.473 1.00 88.79  ? 597  ASN   A C    1 
ATOM   4657  O O    . ASN   A  1 584  ? 198.513 200.029 169.127 1.00 94.11  ? 597  ASN   A O    1 
ATOM   4658  C CB   . ASN   A  1 584  ? 200.363 197.993 167.850 1.00 80.54  ? 597  ASN   A CB   1 
ATOM   4659  C CG   . ASN   A  1 584  ? 200.721 197.051 166.736 1.00 88.86  ? 597  ASN   A CG   1 
ATOM   4660  O OD1  . ASN   A  1 584  ? 201.091 197.477 165.658 1.00 93.96  ? 597  ASN   A OD1  1 
ATOM   4661  N ND2  . ASN   A  1 584  ? 200.637 195.764 166.959 1.00 92.16  ? 597  ASN   A ND2  1 
ATOM   4662  N N    . GLY   A  1 585  ? 198.853 198.533 170.752 1.00 88.25  ? 598  GLY   A N    1 
ATOM   4663  C CA   . GLY   A  1 585  ? 198.727 199.508 171.831 1.00 88.18  ? 598  GLY   A CA   1 
ATOM   4664  C C    . GLY   A  1 585  ? 197.364 200.174 171.871 1.00 91.25  ? 598  GLY   A C    1 
ATOM   4665  O O    . GLY   A  1 585  ? 197.281 201.393 171.784 1.00 98.24  ? 598  GLY   A O    1 
ATOM   4666  N N    . ILE   A  1 586  ? 196.304 199.377 171.941 1.00 84.81  ? 599  ILE   A N    1 
ATOM   4667  C CA   . ILE   A  1 586  ? 194.910 199.820 171.988 1.00 81.61  ? 599  ILE   A CA   1 
ATOM   4668  C C    . ILE   A  1 586  ? 194.703 200.961 172.987 1.00 84.19  ? 599  ILE   A C    1 
ATOM   4669  O O    . ILE   A  1 586  ? 195.185 200.885 174.115 1.00 86.35  ? 599  ILE   A O    1 
ATOM   4670  C CB   . ILE   A  1 586  ? 194.002 198.636 172.368 1.00 83.97  ? 599  ILE   A CB   1 
ATOM   4671  C CG1  . ILE   A  1 586  ? 194.245 197.373 171.528 1.00 84.44  ? 599  ILE   A CG1  1 
ATOM   4672  C CG2  . ILE   A  1 586  ? 192.532 199.042 172.255 1.00 82.27  ? 599  ILE   A CG2  1 
ATOM   4673  C CD1  . ILE   A  1 586  ? 194.116 197.576 170.021 1.00 86.78  ? 599  ILE   A CD1  1 
ATOM   4674  N N    . ASN   A  1 587  ? 193.970 202.002 172.595 1.00 86.11  ? 600  ASN   A N    1 
ATOM   4675  C CA   . ASN   A  1 587  ? 193.666 203.160 173.433 1.00 87.80  ? 600  ASN   A CA   1 
ATOM   4676  C C    . ASN   A  1 587  ? 194.915 203.870 173.987 1.00 86.69  ? 600  ASN   A C    1 
ATOM   4677  O O    . ASN   A  1 587  ? 194.982 204.237 175.157 1.00 89.22  ? 600  ASN   A O    1 
ATOM   4678  C CB   . ASN   A  1 587  ? 192.620 202.775 174.494 1.00 84.62  ? 600  ASN   A CB   1 
ATOM   4679  C CG   . ASN   A  1 587  ? 191.306 202.313 173.895 1.00 88.56  ? 600  ASN   A CG   1 
ATOM   4680  O OD1  . ASN   A  1 587  ? 190.956 202.652 172.779 1.00 90.11  ? 600  ASN   A OD1  1 
ATOM   4681  N ND2  . ASN   A  1 587  ? 190.527 201.539 174.606 1.00 91.70  ? 600  ASN   A ND2  1 
ATOM   4682  N N    . SER   A  1 588  ? 195.933 204.043 173.147 1.00 83.84  ? 601  SER   A N    1 
ATOM   4683  C CA   . SER   A  1 588  ? 197.188 204.721 173.477 1.00 86.07  ? 601  SER   A CA   1 
ATOM   4684  C C    . SER   A  1 588  ? 197.915 205.150 172.204 1.00 91.54  ? 601  SER   A C    1 
ATOM   4685  O O    . SER   A  1 588  ? 197.526 204.765 171.109 1.00 97.46  ? 601  SER   A O    1 
ATOM   4686  C CB   . SER   A  1 588  ? 198.089 203.823 174.329 1.00 91.45  ? 601  SER   A CB   1 
ATOM   4687  O OG   . SER   A  1 588  ? 198.716 202.822 173.560 1.00 99.06  ? 601  SER   A OG   1 
ATOM   4688  N N    . GLY   A  1 589  ? 198.966 205.953 172.309 1.00 94.27  ? 602  GLY   A N    1 
ATOM   4689  C CA   . GLY   A  1 589  ? 199.746 206.366 171.145 1.00 95.14  ? 602  GLY   A CA   1 
ATOM   4690  C C    . GLY   A  1 589  ? 199.163 207.507 170.323 1.00 93.85  ? 602  GLY   A C    1 
ATOM   4691  O O    . GLY   A  1 589  ? 198.392 208.322 170.822 1.00 96.41  ? 602  GLY   A O    1 
ATOM   4692  N N    . THR   A  1 590  ? 199.523 207.552 169.043 1.00 84.49  ? 603  THR   A N    1 
ATOM   4693  C CA   . THR   A  1 590  ? 199.182 208.662 168.143 1.00 86.48  ? 603  THR   A CA   1 
ATOM   4694  C C    . THR   A  1 590  ? 198.492 208.307 166.833 1.00 91.09  ? 603  THR   A C    1 
ATOM   4695  O O    . THR   A  1 590  ? 198.130 209.222 166.101 1.00 95.96  ? 603  THR   A O    1 
ATOM   4696  C CB   . THR   A  1 590  ? 200.464 209.428 167.817 1.00 91.29  ? 603  THR   A CB   1 
ATOM   4697  O OG1  . THR   A  1 590  ? 201.379 208.526 167.243 1.00 99.98  ? 603  THR   A OG1  1 
ATOM   4698  C CG2  . THR   A  1 590  ? 201.125 210.049 169.039 1.00 89.88  ? 603  THR   A CG2  1 
ATOM   4699  N N    . THR   A  1 591  ? 198.307 207.040 166.467 1.00 89.91  ? 604  THR   A N    1 
ATOM   4700  C CA   . THR   A  1 591  ? 197.549 206.703 165.256 1.00 88.37  ? 604  THR   A CA   1 
ATOM   4701  C C    . THR   A  1 591  ? 196.091 206.788 165.659 1.00 90.02  ? 604  THR   A C    1 
ATOM   4702  O O    . THR   A  1 591  ? 195.559 205.830 166.205 1.00 92.42  ? 604  THR   A O    1 
ATOM   4703  C CB   . THR   A  1 591  ? 197.900 205.321 164.723 1.00 86.69  ? 604  THR   A CB   1 
ATOM   4704  O OG1  . THR   A  1 591  ? 199.271 205.270 164.502 1.00 92.63  ? 604  THR   A OG1  1 
ATOM   4705  C CG2  . THR   A  1 591  ? 197.275 205.044 163.366 1.00 87.08  ? 604  THR   A CG2  1 
ATOM   4706  N N    . CYS   A  1 592  ? 195.431 207.912 165.408 1.00 94.88  ? 605  CYS   A N    1 
ATOM   4707  C CA   . CYS   A  1 592  ? 194.079 208.157 165.901 1.00 95.65  ? 605  CYS   A CA   1 
ATOM   4708  C C    . CYS   A  1 592  ? 192.999 208.359 164.844 1.00 98.02  ? 605  CYS   A C    1 
ATOM   4709  O O    . CYS   A  1 592  ? 193.219 208.965 163.799 1.00 102.47 ? 605  CYS   A O    1 
ATOM   4710  C CB   . CYS   A  1 592  ? 194.140 209.396 166.791 1.00 92.67  ? 605  CYS   A CB   1 
ATOM   4711  S SG   . CYS   A  1 592  ? 195.245 209.296 168.220 1.00 117.61 ? 605  CYS   A SG   1 
ATOM   4712  N N    . SER   A  1 593  ? 191.815 207.821 165.120 1.00 95.44  ? 606  SER   A N    1 
ATOM   4713  C CA   . SER   A  1 593  ? 190.632 208.008 164.292 1.00 91.00  ? 606  SER   A CA   1 
ATOM   4714  C C    . SER   A  1 593  ? 190.029 209.391 164.552 1.00 97.25  ? 606  SER   A C    1 
ATOM   4715  O O    . SER   A  1 593  ? 189.851 209.780 165.705 1.00 101.76 ? 606  SER   A O    1 
ATOM   4716  C CB   . SER   A  1 593  ? 189.604 206.918 164.582 1.00 90.75  ? 606  SER   A CB   1 
ATOM   4717  O OG   . SER   A  1 593  ? 188.308 207.332 164.200 1.00 98.00  ? 606  SER   A OG   1 
ATOM   4718  N N    . ASN   A  1 594  ? 189.675 210.124 163.497 1.00 94.83  ? 607  ASN   A N    1 
ATOM   4719  C CA   . ASN   A  1 594  ? 189.017 211.434 163.579 1.00 93.41  ? 607  ASN   A CA   1 
ATOM   4720  C C    . ASN   A  1 594  ? 187.506 211.363 163.300 1.00 96.05  ? 607  ASN   A C    1 
ATOM   4721  O O    . ASN   A  1 594  ? 186.833 212.387 163.302 1.00 100.77 ? 607  ASN   A O    1 
ATOM   4722  C CB   . ASN   A  1 594  ? 189.720 212.453 162.665 1.00 93.86  ? 607  ASN   A CB   1 
ATOM   4723  C CG   . ASN   A  1 594  ? 191.045 212.937 163.194 1.00 99.08  ? 607  ASN   A CG   1 
ATOM   4724  O OD1  . ASN   A  1 594  ? 191.503 212.552 164.254 1.00 101.67 ? 607  ASN   A OD1  1 
ATOM   4725  N ND2  . ASN   A  1 594  ? 191.673 213.860 162.506 1.00 97.51  ? 607  ASN   A ND2  1 
ATOM   4726  N N    . ASP   A  1 595  ? 186.938 210.173 163.116 1.00 98.32  ? 608  ASP   A N    1 
ATOM   4727  C CA   . ASP   A  1 595  ? 185.531 209.974 162.767 1.00 100.58 ? 608  ASP   A CA   1 
ATOM   4728  C C    . ASP   A  1 595  ? 184.481 210.619 163.687 1.00 105.53 ? 608  ASP   A C    1 
ATOM   4729  O O    . ASP   A  1 595  ? 183.416 210.989 163.198 1.00 106.34 ? 608  ASP   A O    1 
ATOM   4730  C CB   . ASP   A  1 595  ? 185.262 208.473 162.683 1.00 99.68  ? 608  ASP   A CB   1 
ATOM   4731  C CG   . ASP   A  1 595  ? 186.099 207.805 161.596 1.00 106.38 ? 608  ASP   A CG   1 
ATOM   4732  O OD1  . ASP   A  1 595  ? 185.655 207.791 160.430 1.00 114.17 ? 608  ASP   A OD1  1 
ATOM   4733  O OD2  . ASP   A  1 595  ? 187.189 207.264 161.892 1.00 106.17 ? 608  ASP   A OD2  1 
ATOM   4734  N N    . LEU   A  1 596  ? 184.738 210.774 164.990 1.00 105.09 ? 609  LEU   A N    1 
ATOM   4735  C CA   . LEU   A  1 596  ? 183.771 211.392 165.910 1.00 102.66 ? 609  LEU   A CA   1 
ATOM   4736  C C    . LEU   A  1 596  ? 183.868 212.925 166.000 1.00 103.74 ? 609  LEU   A C    1 
ATOM   4737  O O    . LEU   A  1 596  ? 183.021 213.560 166.626 1.00 102.92 ? 609  LEU   A O    1 
ATOM   4738  C CB   . LEU   A  1 596  ? 183.874 210.752 167.303 1.00 104.56 ? 609  LEU   A CB   1 
ATOM   4739  C CG   . LEU   A  1 596  ? 183.634 209.236 167.336 1.00 102.68 ? 609  LEU   A CG   1 
ATOM   4740  C CD1  . LEU   A  1 596  ? 183.594 208.772 168.789 1.00 106.21 ? 609  LEU   A CD1  1 
ATOM   4741  C CD2  . LEU   A  1 596  ? 182.323 208.814 166.678 1.00 97.95  ? 609  LEU   A CD2  1 
ATOM   4742  N N    . LEU   A  1 597  ? 184.884 213.528 165.386 1.00 121.23 ? 610  LEU   A N    1 
ATOM   4743  C CA   . LEU   A  1 597  ? 185.121 214.979 165.323 1.00 123.41 ? 610  LEU   A CA   1 
ATOM   4744  C C    . LEU   A  1 597  ? 185.148 215.708 166.684 1.00 125.50 ? 610  LEU   A C    1 
ATOM   4745  O O    . LEU   A  1 597  ? 184.821 216.893 166.761 1.00 123.06 ? 610  LEU   A O    1 
ATOM   4746  C CB   . LEU   A  1 597  ? 184.104 215.608 164.350 1.00 122.85 ? 610  LEU   A CB   1 
ATOM   4747  C CG   . LEU   A  1 597  ? 184.226 215.100 162.910 1.00 123.67 ? 610  LEU   A CG   1 
ATOM   4748  C CD1  . LEU   A  1 597  ? 183.077 215.669 162.091 1.00 120.68 ? 610  LEU   A CD1  1 
ATOM   4749  C CD2  . LEU   A  1 597  ? 185.542 215.482 162.247 1.00 123.22 ? 610  LEU   A CD2  1 
ATOM   4750  N N    . GLN   A  1 598  ? 185.523 215.032 167.771 1.00 116.88 ? 611  GLN   A N    1 
ATOM   4751  C CA   . GLN   A  1 598  ? 185.628 215.662 169.090 1.00 110.46 ? 611  GLN   A CA   1 
ATOM   4752  C C    . GLN   A  1 598  ? 186.740 216.726 169.022 1.00 109.41 ? 611  GLN   A C    1 
ATOM   4753  O O    . GLN   A  1 598  ? 187.876 216.379 168.691 1.00 108.45 ? 611  GLN   A O    1 
ATOM   4754  C CB   . GLN   A  1 598  ? 185.994 214.606 170.148 1.00 110.87 ? 611  GLN   A CB   1 
ATOM   4755  C CG   . GLN   A  1 598  ? 184.826 214.188 171.050 1.00 114.00 ? 611  GLN   A CG   1 
ATOM   4756  C CD   . GLN   A  1 598  ? 184.543 215.146 172.209 1.00 116.91 ? 611  GLN   A CD   1 
ATOM   4757  O OE1  . GLN   A  1 598  ? 184.796 216.340 172.158 1.00 115.24 ? 611  GLN   A OE1  1 
ATOM   4758  N NE2  . GLN   A  1 598  ? 183.973 214.666 173.292 1.00 111.65 ? 611  GLN   A NE2  1 
ATOM   4759  N N    . PRO   A  1 599  ? 186.475 218.009 169.306 1.00 107.78 ? 612  PRO   A N    1 
ATOM   4760  C CA   . PRO   A  1 599  ? 187.506 219.036 169.273 1.00 106.30 ? 612  PRO   A CA   1 
ATOM   4761  C C    . PRO   A  1 599  ? 188.437 218.915 170.479 1.00 106.07 ? 612  PRO   A C    1 
ATOM   4762  O O    . PRO   A  1 599  ? 188.027 218.508 171.562 1.00 106.80 ? 612  PRO   A O    1 
ATOM   4763  C CB   . PRO   A  1 599  ? 186.751 220.362 169.271 1.00 105.79 ? 612  PRO   A CB   1 
ATOM   4764  C CG   . PRO   A  1 599  ? 185.464 220.033 170.024 1.00 108.43 ? 612  PRO   A CG   1 
ATOM   4765  C CD   . PRO   A  1 599  ? 185.182 218.591 169.618 1.00 107.25 ? 612  PRO   A CD   1 
ATOM   4766  N N    . ASN   A  1 600  ? 189.698 219.295 170.314 1.00 94.83  ? 613  ASN   A N    1 
ATOM   4767  C CA   . ASN   A  1 600  ? 190.684 219.251 171.386 1.00 91.60  ? 613  ASN   A CA   1 
ATOM   4768  C C    . ASN   A  1 600  ? 190.381 220.356 172.411 1.00 96.90  ? 613  ASN   A C    1 
ATOM   4769  O O    . ASN   A  1 600  ? 190.505 221.544 172.108 1.00 97.57  ? 613  ASN   A O    1 
ATOM   4770  C CB   . ASN   A  1 600  ? 192.055 219.401 170.725 1.00 92.38  ? 613  ASN   A CB   1 
ATOM   4771  C CG   . ASN   A  1 600  ? 193.193 219.225 171.700 1.00 96.75  ? 613  ASN   A CG   1 
ATOM   4772  O OD1  . ASN   A  1 600  ? 193.589 218.123 172.029 1.00 97.91  ? 613  ASN   A OD1  1 
ATOM   4773  N ND2  . ASN   A  1 600  ? 193.786 220.302 172.145 1.00 99.14  ? 613  ASN   A ND2  1 
ATOM   4774  N N    . THR   A  1 601  ? 189.978 219.974 173.618 1.00 96.92  ? 614  THR   A N    1 
ATOM   4775  C CA   . THR   A  1 601  ? 189.633 220.896 174.709 1.00 93.29  ? 614  THR   A CA   1 
ATOM   4776  C C    . THR   A  1 601  ? 190.821 221.174 175.610 1.00 94.43  ? 614  THR   A C    1 
ATOM   4777  O O    . THR   A  1 601  ? 191.845 220.497 175.535 1.00 98.88  ? 614  THR   A O    1 
ATOM   4778  C CB   . THR   A  1 601  ? 188.543 220.297 175.616 1.00 91.72  ? 614  THR   A CB   1 
ATOM   4779  O OG1  . THR   A  1 601  ? 189.069 219.260 176.409 1.00 99.99  ? 614  THR   A OG1  1 
ATOM   4780  C CG2  . THR   A  1 601  ? 187.357 219.718 174.857 1.00 90.84  ? 614  THR   A CG2  1 
ATOM   4781  N N    . GLU   A  1 602  ? 190.720 222.170 176.481 1.00 99.98  ? 615  GLU   A N    1 
ATOM   4782  C CA   . GLU   A  1 602  ? 191.739 222.356 177.512 1.00 101.25 ? 615  GLU   A CA   1 
ATOM   4783  C C    . GLU   A  1 602  ? 191.509 221.307 178.615 1.00 107.01 ? 615  GLU   A C    1 
ATOM   4784  O O    . GLU   A  1 602  ? 190.516 220.575 178.593 1.00 107.80 ? 615  GLU   A O    1 
ATOM   4785  C CB   . GLU   A  1 602  ? 191.738 223.792 178.047 1.00 100.68 ? 615  GLU   A CB   1 
ATOM   4786  C CG   . GLU   A  1 602  ? 190.606 224.099 179.036 1.00 109.31 ? 615  GLU   A CG   1 
ATOM   4787  C CD   . GLU   A  1 602  ? 190.665 225.544 179.563 1.00 114.63 ? 615  GLU   A CD   1 
ATOM   4788  O OE1  . GLU   A  1 602  ? 191.613 226.294 179.234 1.00 112.62 ? 615  GLU   A OE1  1 
ATOM   4789  O OE2  . GLU   A  1 602  ? 189.751 225.939 180.320 1.00 113.05 ? 615  GLU   A OE2  1 
ATOM   4790  N N    . VAL   A  1 603  ? 192.428 221.195 179.569 1.00 99.64  ? 616  VAL   A N    1 
ATOM   4791  C CA   . VAL   A  1 603  ? 192.270 220.284 180.708 1.00 96.30  ? 616  VAL   A CA   1 
ATOM   4792  C C    . VAL   A  1 603  ? 191.537 221.049 181.807 1.00 94.63  ? 616  VAL   A C    1 
ATOM   4793  O O    . VAL   A  1 603  ? 192.146 221.844 182.516 1.00 96.07  ? 616  VAL   A O    1 
ATOM   4794  C CB   . VAL   A  1 603  ? 193.626 219.744 181.191 1.00 95.70  ? 616  VAL   A CB   1 
ATOM   4795  C CG1  . VAL   A  1 603  ? 193.453 218.772 182.361 1.00 90.87  ? 616  VAL   A CG1  1 
ATOM   4796  C CG2  . VAL   A  1 603  ? 194.354 218.989 180.074 1.00 91.81  ? 616  VAL   A CG2  1 
ATOM   4797  N N    . PHE   A  1 604  ? 190.225 220.864 181.939 1.00 94.28  ? 617  PHE   A N    1 
ATOM   4798  C CA   . PHE   A  1 604  ? 189.428 221.555 182.956 1.00 94.28  ? 617  PHE   A CA   1 
ATOM   4799  C C    . PHE   A  1 604  ? 189.766 221.039 184.360 1.00 99.39  ? 617  PHE   A C    1 
ATOM   4800  O O    . PHE   A  1 604  ? 189.473 219.896 184.697 1.00 104.60 ? 617  PHE   A O    1 
ATOM   4801  C CB   . PHE   A  1 604  ? 187.934 221.376 182.661 1.00 93.85  ? 617  PHE   A CB   1 
ATOM   4802  C CG   . PHE   A  1 604  ? 187.484 221.848 181.296 1.00 94.94  ? 617  PHE   A CG   1 
ATOM   4803  C CD1  . PHE   A  1 604  ? 187.654 223.193 180.933 1.00 97.08  ? 617  PHE   A CD1  1 
ATOM   4804  C CD2  . PHE   A  1 604  ? 186.880 220.955 180.393 1.00 97.71  ? 617  PHE   A CD2  1 
ATOM   4805  C CE1  . PHE   A  1 604  ? 187.233 223.637 179.671 1.00 100.35 ? 617  PHE   A CE1  1 
ATOM   4806  C CE2  . PHE   A  1 604  ? 186.473 221.396 179.125 1.00 98.77  ? 617  PHE   A CE2  1 
ATOM   4807  C CZ   . PHE   A  1 604  ? 186.653 222.739 178.763 1.00 100.12 ? 617  PHE   A CZ   1 
ATOM   4808  N N    . THR   A  1 605  ? 190.378 221.869 185.199 1.00 92.07  ? 618  THR   A N    1 
ATOM   4809  C CA   . THR   A  1 605  ? 190.751 221.476 186.561 1.00 90.03  ? 618  THR   A CA   1 
ATOM   4810  C C    . THR   A  1 605  ? 189.671 221.773 187.596 1.00 94.15  ? 618  THR   A C    1 
ATOM   4811  O O    . THR   A  1 605  ? 188.737 222.535 187.360 1.00 95.21  ? 618  THR   A O    1 
ATOM   4812  C CB   . THR   A  1 605  ? 192.056 222.145 187.010 1.00 93.13  ? 618  THR   A CB   1 
ATOM   4813  O OG1  . THR   A  1 605  ? 191.913 223.538 187.110 1.00 99.34  ? 618  THR   A OG1  1 
ATOM   4814  C CG2  . THR   A  1 605  ? 193.212 221.845 186.063 1.00 92.04  ? 618  THR   A CG2  1 
ATOM   4815  N N    . ASP   A  1 606  ? 189.812 221.154 188.766 1.00 98.75  ? 619  ASP   A N    1 
ATOM   4816  C CA   . ASP   A  1 606  ? 188.991 221.329 189.964 1.00 94.93  ? 619  ASP   A CA   1 
ATOM   4817  C C    . ASP   A  1 606  ? 187.518 220.907 189.892 1.00 97.16  ? 619  ASP   A C    1 
ATOM   4818  O O    . ASP   A  1 606  ? 186.786 221.100 190.858 1.00 101.56 ? 619  ASP   A O    1 
ATOM   4819  C CB   . ASP   A  1 606  ? 189.188 222.751 190.516 1.00 96.13  ? 619  ASP   A CB   1 
ATOM   4820  C CG   . ASP   A  1 606  ? 190.667 223.130 190.563 1.00 101.43 ? 619  ASP   A CG   1 
ATOM   4821  O OD1  . ASP   A  1 606  ? 191.362 222.664 191.494 1.00 101.50 ? 619  ASP   A OD1  1 
ATOM   4822  O OD2  . ASP   A  1 606  ? 191.134 223.846 189.646 1.00 104.96 ? 619  ASP   A OD2  1 
ATOM   4823  N N    . VAL   A  1 607  ? 187.077 220.288 188.799 1.00 96.89  ? 620  VAL   A N    1 
ATOM   4824  C CA   . VAL   A  1 607  ? 185.702 219.809 188.608 1.00 94.29  ? 620  VAL   A CA   1 
ATOM   4825  C C    . VAL   A  1 607  ? 185.691 218.382 188.068 1.00 95.36  ? 620  VAL   A C    1 
ATOM   4826  O O    . VAL   A  1 607  ? 186.627 217.973 187.390 1.00 100.92 ? 620  VAL   A O    1 
ATOM   4827  C CB   . VAL   A  1 607  ? 184.902 220.741 187.687 1.00 92.98  ? 620  VAL   A CB   1 
ATOM   4828  C CG1  . VAL   A  1 607  ? 184.758 222.141 188.281 1.00 95.27  ? 620  VAL   A CG1  1 
ATOM   4829  C CG2  . VAL   A  1 607  ? 185.473 220.884 186.275 1.00 93.38  ? 620  VAL   A CG2  1 
ATOM   4830  N N    . CYS   A  1 608  ? 184.659 217.596 188.379 1.00 94.92  ? 621  CYS   A N    1 
ATOM   4831  C CA   . CYS   A  1 608  ? 184.555 216.235 187.862 1.00 97.17  ? 621  CYS   A CA   1 
ATOM   4832  C C    . CYS   A  1 608  ? 184.265 216.267 186.361 1.00 98.74  ? 621  CYS   A C    1 
ATOM   4833  O O    . CYS   A  1 608  ? 183.288 216.888 185.947 1.00 100.04 ? 621  CYS   A O    1 
ATOM   4834  C CB   . CYS   A  1 608  ? 183.455 215.482 188.610 1.00 100.37 ? 621  CYS   A CB   1 
ATOM   4835  S SG   . CYS   A  1 608  ? 183.153 213.803 188.004 1.00 114.61 ? 621  CYS   A SG   1 
ATOM   4836  N N    . VAL   A  1 609  ? 185.045 215.557 185.548 1.00 95.95  ? 622  VAL   A N    1 
ATOM   4837  C CA   . VAL   A  1 609  ? 184.879 215.516 184.090 1.00 93.03  ? 622  VAL   A CA   1 
ATOM   4838  C C    . VAL   A  1 609  ? 185.080 214.140 183.486 1.00 93.24  ? 622  VAL   A C    1 
ATOM   4839  O O    . VAL   A  1 609  ? 185.795 213.312 184.040 1.00 99.04  ? 622  VAL   A O    1 
ATOM   4840  C CB   . VAL   A  1 609  ? 185.879 216.457 183.384 1.00 88.70  ? 622  VAL   A CB   1 
ATOM   4841  C CG1  . VAL   A  1 609  ? 185.701 217.914 183.792 1.00 93.54  ? 622  VAL   A CG1  1 
ATOM   4842  C CG2  . VAL   A  1 609  ? 187.345 216.102 183.633 1.00 86.13  ? 622  VAL   A CG2  1 
ATOM   4843  N N    . ASP   A  1 610  ? 184.403 213.867 182.373 1.00 95.19  ? 623  ASP   A N    1 
ATOM   4844  C CA   . ASP   A  1 610  ? 184.719 212.680 181.576 1.00 90.59  ? 623  ASP   A CA   1 
ATOM   4845  C C    . ASP   A  1 610  ? 186.025 213.028 180.866 1.00 92.63  ? 623  ASP   A C    1 
ATOM   4846  O O    . ASP   A  1 610  ? 186.170 214.159 180.412 1.00 99.18  ? 623  ASP   A O    1 
ATOM   4847  C CB   . ASP   A  1 610  ? 183.677 212.385 180.492 1.00 93.75  ? 623  ASP   A CB   1 
ATOM   4848  C CG   . ASP   A  1 610  ? 182.341 211.852 180.996 1.00 104.56 ? 623  ASP   A CG   1 
ATOM   4849  O OD1  . ASP   A  1 610  ? 182.341 210.823 181.702 1.00 106.09 ? 623  ASP   A OD1  1 
ATOM   4850  O OD2  . ASP   A  1 610  ? 181.292 212.413 180.612 1.00 105.21 ? 623  ASP   A OD2  1 
ATOM   4851  N N    . TYR   A  1 611  ? 186.965 212.113 180.694 1.00 83.56  ? 624  TYR   A N    1 
ATOM   4852  C CA   . TYR   A  1 611  ? 188.197 212.451 179.998 1.00 81.62  ? 624  TYR   A CA   1 
ATOM   4853  C C    . TYR   A  1 611  ? 188.630 211.390 179.008 1.00 85.40  ? 624  TYR   A C    1 
ATOM   4854  O O    . TYR   A  1 611  ? 188.305 210.214 179.131 1.00 88.35  ? 624  TYR   A O    1 
ATOM   4855  C CB   . TYR   A  1 611  ? 189.309 212.822 180.977 1.00 75.43  ? 624  TYR   A CB   1 
ATOM   4856  C CG   . TYR   A  1 611  ? 189.785 211.728 181.908 1.00 77.93  ? 624  TYR   A CG   1 
ATOM   4857  C CD1  . TYR   A  1 611  ? 190.665 210.734 181.445 1.00 80.97  ? 624  TYR   A CD1  1 
ATOM   4858  C CD2  . TYR   A  1 611  ? 189.416 211.759 183.262 1.00 81.85  ? 624  TYR   A CD2  1 
ATOM   4859  C CE1  . TYR   A  1 611  ? 191.166 209.768 182.328 1.00 82.79  ? 624  TYR   A CE1  1 
ATOM   4860  C CE2  . TYR   A  1 611  ? 189.929 210.802 184.152 1.00 84.89  ? 624  TYR   A CE2  1 
ATOM   4861  C CZ   . TYR   A  1 611  ? 190.798 209.804 183.686 1.00 86.52  ? 624  TYR   A CZ   1 
ATOM   4862  O OH   . TYR   A  1 611  ? 191.278 208.876 184.548 1.00 88.78  ? 624  TYR   A OH   1 
ATOM   4863  N N    . ASP   A  1 612  ? 189.361 211.857 178.007 1.00 87.68  ? 625  ASP   A N    1 
ATOM   4864  C CA   . ASP   A  1 612  ? 189.987 211.083 176.952 1.00 83.21  ? 625  ASP   A CA   1 
ATOM   4865  C C    . ASP   A  1 612  ? 191.327 211.759 176.687 1.00 84.54  ? 625  ASP   A C    1 
ATOM   4866  O O    . ASP   A  1 612  ? 191.437 212.725 175.936 1.00 94.00  ? 625  ASP   A O    1 
ATOM   4867  C CB   . ASP   A  1 612  ? 189.068 210.998 175.738 1.00 89.78  ? 625  ASP   A CB   1 
ATOM   4868  C CG   . ASP   A  1 612  ? 189.599 210.026 174.685 1.00 97.60  ? 625  ASP   A CG   1 
ATOM   4869  O OD1  . ASP   A  1 612  ? 190.826 209.946 174.445 1.00 97.94  ? 625  ASP   A OD1  1 
ATOM   4870  O OD2  . ASP   A  1 612  ? 188.765 209.341 174.056 1.00 97.11  ? 625  ASP   A OD2  1 
ATOM   4871  N N    . LEU   A  1 613  ? 192.338 211.307 177.411 1.00 77.07  ? 626  LEU   A N    1 
ATOM   4872  C CA   . LEU   A  1 613  ? 193.691 211.815 177.354 1.00 76.57  ? 626  LEU   A CA   1 
ATOM   4873  C C    . LEU   A  1 613  ? 194.517 210.937 176.437 1.00 82.92  ? 626  LEU   A C    1 
ATOM   4874  O O    . LEU   A  1 613  ? 195.031 209.911 176.867 1.00 89.70  ? 626  LEU   A O    1 
ATOM   4875  C CB   . LEU   A  1 613  ? 194.289 211.822 178.765 1.00 78.56  ? 626  LEU   A CB   1 
ATOM   4876  C CG   . LEU   A  1 613  ? 193.545 212.680 179.786 1.00 82.51  ? 626  LEU   A CG   1 
ATOM   4877  C CD1  . LEU   A  1 613  ? 194.261 212.503 181.115 1.00 78.74  ? 626  LEU   A CD1  1 
ATOM   4878  C CD2  . LEU   A  1 613  ? 193.533 214.155 179.405 1.00 83.44  ? 626  LEU   A CD2  1 
ATOM   4879  N N    . TYR   A  1 614  ? 194.625 211.296 175.164 1.00 80.78  ? 627  TYR   A N    1 
ATOM   4880  C CA   . TYR   A  1 614  ? 195.439 210.545 174.212 1.00 75.04  ? 627  TYR   A CA   1 
ATOM   4881  C C    . TYR   A  1 614  ? 195.060 209.055 174.155 1.00 83.22  ? 627  TYR   A C    1 
ATOM   4882  O O    . TYR   A  1 614  ? 195.916 208.188 174.013 1.00 90.94  ? 627  TYR   A O    1 
ATOM   4883  C CB   . TYR   A  1 614  ? 196.919 210.824 174.521 1.00 75.13  ? 627  TYR   A CB   1 
ATOM   4884  C CG   . TYR   A  1 614  ? 197.228 212.301 174.676 1.00 74.42  ? 627  TYR   A CG   1 
ATOM   4885  C CD1  . TYR   A  1 614  ? 197.495 213.066 173.532 1.00 80.01  ? 627  TYR   A CD1  1 
ATOM   4886  C CD2  . TYR   A  1 614  ? 197.209 212.917 175.943 1.00 74.75  ? 627  TYR   A CD2  1 
ATOM   4887  C CE1  . TYR   A  1 614  ? 197.738 214.441 173.648 1.00 83.04  ? 627  TYR   A CE1  1 
ATOM   4888  C CE2  . TYR   A  1 614  ? 197.449 214.298 176.064 1.00 76.05  ? 627  TYR   A CE2  1 
ATOM   4889  C CZ   . TYR   A  1 614  ? 197.721 215.054 174.910 1.00 83.16  ? 627  TYR   A CZ   1 
ATOM   4890  O OH   . TYR   A  1 614  ? 197.972 216.378 174.989 1.00 87.65  ? 627  TYR   A OH   1 
ATOM   4891  N N    . GLY   A  1 615  ? 193.765 208.751 174.290 1.00 85.74  ? 628  GLY   A N    1 
ATOM   4892  C CA   . GLY   A  1 615  ? 193.205 207.401 174.298 1.00 82.35  ? 628  GLY   A CA   1 
ATOM   4893  C C    . GLY   A  1 615  ? 192.890 206.870 175.697 1.00 83.22  ? 628  GLY   A C    1 
ATOM   4894  O O    . GLY   A  1 615  ? 192.024 206.015 175.839 1.00 92.28  ? 628  GLY   A O    1 
ATOM   4895  N N    . ILE   A  1 616  ? 193.540 207.366 176.749 1.00 81.86  ? 629  ILE   A N    1 
ATOM   4896  C CA   . ILE   A  1 616  ? 193.268 206.943 178.126 1.00 82.73  ? 629  ILE   A CA   1 
ATOM   4897  C C    . ILE   A  1 616  ? 191.956 207.586 178.549 1.00 84.59  ? 629  ILE   A C    1 
ATOM   4898  O O    . ILE   A  1 616  ? 191.848 208.804 178.545 1.00 91.97  ? 629  ILE   A O    1 
ATOM   4899  C CB   . ILE   A  1 616  ? 194.417 207.356 179.057 1.00 80.86  ? 629  ILE   A CB   1 
ATOM   4900  C CG1  . ILE   A  1 616  ? 195.693 206.619 178.626 1.00 82.30  ? 629  ILE   A CG1  1 
ATOM   4901  C CG2  . ILE   A  1 616  ? 194.098 207.062 180.529 1.00 79.18  ? 629  ILE   A CG2  1 
ATOM   4902  C CD1  . ILE   A  1 616  ? 196.935 207.056 179.387 1.00 84.46  ? 629  ILE   A CD1  1 
ATOM   4903  N N    . THR   A  1 617  ? 190.969 206.804 178.970 1.00 84.77  ? 630  THR   A N    1 
ATOM   4904  C CA   . THR   A  1 617  ? 189.653 207.333 179.340 1.00 85.65  ? 630  THR   A CA   1 
ATOM   4905  C C    . THR   A  1 617  ? 189.219 206.987 180.753 1.00 88.04  ? 630  THR   A C    1 
ATOM   4906  O O    . THR   A  1 617  ? 189.642 205.989 181.333 1.00 93.21  ? 630  THR   A O    1 
ATOM   4907  C CB   . THR   A  1 617  ? 188.556 206.880 178.372 1.00 86.50  ? 630  THR   A CB   1 
ATOM   4908  O OG1  . THR   A  1 617  ? 188.534 205.481 178.271 1.00 91.19  ? 630  THR   A OG1  1 
ATOM   4909  C CG2  . THR   A  1 617  ? 188.697 207.425 176.963 1.00 82.25  ? 630  THR   A CG2  1 
ATOM   4910  N N    . GLY   A  1 618  ? 188.363 207.832 181.313 1.00 82.01  ? 631  GLY   A N    1 
ATOM   4911  C CA   . GLY   A  1 618  ? 187.842 207.689 182.664 1.00 80.45  ? 631  GLY   A CA   1 
ATOM   4912  C C    . GLY   A  1 618  ? 186.995 208.882 183.086 1.00 80.89  ? 631  GLY   A C    1 
ATOM   4913  O O    . GLY   A  1 618  ? 186.600 209.701 182.262 1.00 88.99  ? 631  GLY   A O    1 
ATOM   4914  N N    . GLN   A  1 619  ? 186.727 208.970 184.382 1.00 88.90  ? 632  GLN   A N    1 
ATOM   4915  C CA   . GLN   A  1 619  ? 186.142 210.135 185.039 1.00 85.63  ? 632  GLN   A CA   1 
ATOM   4916  C C    . GLN   A  1 619  ? 187.022 210.548 186.204 1.00 87.49  ? 632  GLN   A C    1 
ATOM   4917  O O    . GLN   A  1 619  ? 187.603 209.699 186.875 1.00 94.99  ? 632  GLN   A O    1 
ATOM   4918  C CB   . GLN   A  1 619  ? 184.730 209.834 185.542 1.00 82.90  ? 632  GLN   A CB   1 
ATOM   4919  C CG   . GLN   A  1 619  ? 183.738 209.742 184.388 1.00 88.88  ? 632  GLN   A CG   1 
ATOM   4920  C CD   . GLN   A  1 619  ? 182.339 209.334 184.822 1.00 98.39  ? 632  GLN   A CD   1 
ATOM   4921  O OE1  . GLN   A  1 619  ? 182.078 208.932 185.946 1.00 98.39  ? 632  GLN   A OE1  1 
ATOM   4922  N NE2  . GLN   A  1 619  ? 181.381 209.423 183.930 1.00 98.18  ? 632  GLN   A NE2  1 
ATOM   4923  N N    . GLY   A  1 620  ? 187.119 211.840 186.469 1.00 78.51  ? 633  GLY   A N    1 
ATOM   4924  C CA   . GLY   A  1 620  ? 187.937 212.322 187.571 1.00 81.37  ? 633  GLY   A CA   1 
ATOM   4925  C C    . GLY   A  1 620  ? 188.028 213.833 187.645 1.00 83.06  ? 633  GLY   A C    1 
ATOM   4926  O O    . GLY   A  1 620  ? 187.426 214.545 186.853 1.00 90.66  ? 633  GLY   A O    1 
ATOM   4927  N N    . ILE   A  1 621  ? 188.770 214.306 188.633 1.00 84.24  ? 634  ILE   A N    1 
ATOM   4928  C CA   . ILE   A  1 621  ? 189.035 215.710 188.905 1.00 87.76  ? 634  ILE   A CA   1 
ATOM   4929  C C    . ILE   A  1 621  ? 190.515 215.961 188.665 1.00 87.43  ? 634  ILE   A C    1 
ATOM   4930  O O    . ILE   A  1 621  ? 191.354 215.328 189.304 1.00 92.58  ? 634  ILE   A O    1 
ATOM   4931  C CB   . ILE   A  1 621  ? 188.647 216.047 190.356 1.00 88.71  ? 634  ILE   A CB   1 
ATOM   4932  C CG1  . ILE   A  1 621  ? 187.141 215.838 190.599 1.00 88.34  ? 634  ILE   A CG1  1 
ATOM   4933  C CG2  . ILE   A  1 621  ? 189.048 217.485 190.716 1.00 89.82  ? 634  ILE   A CG2  1 
ATOM   4934  C CD1  . ILE   A  1 621  ? 186.794 215.695 192.080 1.00 92.50  ? 634  ILE   A CD1  1 
ATOM   4935  N N    . PHE   A  1 622  ? 190.846 216.861 187.750 1.00 82.85  ? 635  PHE   A N    1 
ATOM   4936  C CA   . PHE   A  1 622  ? 192.229 217.228 187.482 1.00 84.23  ? 635  PHE   A CA   1 
ATOM   4937  C C    . PHE   A  1 622  ? 192.674 218.374 188.377 1.00 87.47  ? 635  PHE   A C    1 
ATOM   4938  O O    . PHE   A  1 622  ? 191.923 219.325 188.566 1.00 99.58  ? 635  PHE   A O    1 
ATOM   4939  C CB   . PHE   A  1 622  ? 192.397 217.642 186.023 1.00 88.39  ? 635  PHE   A CB   1 
ATOM   4940  C CG   . PHE   A  1 622  ? 192.140 216.526 185.051 1.00 84.54  ? 635  PHE   A CG   1 
ATOM   4941  C CD1  . PHE   A  1 622  ? 193.074 215.495 184.952 1.00 86.45  ? 635  PHE   A CD1  1 
ATOM   4942  C CD2  . PHE   A  1 622  ? 190.995 216.522 184.240 1.00 86.22  ? 635  PHE   A CD2  1 
ATOM   4943  C CE1  . PHE   A  1 622  ? 192.868 214.453 184.043 1.00 87.38  ? 635  PHE   A CE1  1 
ATOM   4944  C CE2  . PHE   A  1 622  ? 190.797 215.480 183.322 1.00 86.63  ? 635  PHE   A CE2  1 
ATOM   4945  C CZ   . PHE   A  1 622  ? 191.732 214.443 183.228 1.00 85.01  ? 635  PHE   A CZ   1 
ATOM   4946  N N    . LYS   A  1 623  ? 193.894 218.333 188.903 1.00 90.31  ? 636  LYS   A N    1 
ATOM   4947  C CA   . LYS   A  1 623  ? 194.466 219.444 189.674 1.00 93.28  ? 636  LYS   A CA   1 
ATOM   4948  C C    . LYS   A  1 623  ? 195.879 219.655 189.168 1.00 93.55  ? 636  LYS   A C    1 
ATOM   4949  O O    . LYS   A  1 623  ? 196.659 218.711 189.157 1.00 95.73  ? 636  LYS   A O    1 
ATOM   4950  C CB   . LYS   A  1 623  ? 194.407 219.192 191.186 1.00 90.65  ? 636  LYS   A CB   1 
ATOM   4951  C CG   . LYS   A  1 623  ? 192.955 219.047 191.673 1.00 92.93  ? 636  LYS   A CG   1 
ATOM   4952  C CD   . LYS   A  1 623  ? 192.821 218.973 193.198 1.00 96.88  ? 636  LYS   A CD   1 
ATOM   4953  C CE   . LYS   A  1 623  ? 193.211 220.271 193.922 1.00 101.44 ? 636  LYS   A CE   1 
ATOM   4954  N NZ   . LYS   A  1 623  ? 192.195 221.347 193.774 1.00 100.01 ? 636  LYS   A NZ   1 
ATOM   4955  N N    . GLU   A  1 624  ? 196.225 220.862 188.741 1.00 91.15  ? 637  GLU   A N    1 
ATOM   4956  C CA   . GLU   A  1 624  ? 197.556 221.132 188.195 1.00 91.41  ? 637  GLU   A CA   1 
ATOM   4957  C C    . GLU   A  1 624  ? 198.603 221.180 189.309 1.00 96.79  ? 637  GLU   A C    1 
ATOM   4958  O O    . GLU   A  1 624  ? 198.336 221.691 190.394 1.00 103.13 ? 637  GLU   A O    1 
ATOM   4959  C CB   . GLU   A  1 624  ? 197.519 222.420 187.360 1.00 90.99  ? 637  GLU   A CB   1 
ATOM   4960  C CG   . GLU   A  1 624  ? 198.820 222.618 186.572 1.00 95.83  ? 637  GLU   A CG   1 
ATOM   4961  C CD   . GLU   A  1 624  ? 198.825 223.854 185.667 1.00 104.21 ? 637  GLU   A CD   1 
ATOM   4962  O OE1  . GLU   A  1 624  ? 197.785 224.524 185.487 1.00 101.44 ? 637  GLU   A OE1  1 
ATOM   4963  O OE2  . GLU   A  1 624  ? 199.890 224.167 185.094 1.00 107.05 ? 637  GLU   A OE2  1 
ATOM   4964  N N    . VAL   A  1 625  ? 199.801 220.664 189.046 1.00 96.29  ? 638  VAL   A N    1 
ATOM   4965  C CA   . VAL   A  1 625  ? 200.912 220.613 189.996 1.00 95.17  ? 638  VAL   A CA   1 
ATOM   4966  C C    . VAL   A  1 625  ? 202.254 220.830 189.307 1.00 98.97  ? 638  VAL   A C    1 
ATOM   4967  O O    . VAL   A  1 625  ? 202.454 220.425 188.169 1.00 104.03 ? 638  VAL   A O    1 
ATOM   4968  C CB   . VAL   A  1 625  ? 200.934 219.272 190.753 1.00 97.08  ? 638  VAL   A CB   1 
ATOM   4969  C CG1  . VAL   A  1 625  ? 199.732 219.129 191.683 1.00 97.41  ? 638  VAL   A CG1  1 
ATOM   4970  C CG2  . VAL   A  1 625  ? 200.985 218.038 189.846 1.00 93.20  ? 638  VAL   A CG2  1 
ATOM   4971  N N    . SER   A  1 626  ? 203.219 221.417 190.010 1.00 110.50 ? 639  SER   A N    1 
ATOM   4972  C CA   . SER   A  1 626  ? 204.578 221.674 189.505 1.00 115.02 ? 639  SER   A CA   1 
ATOM   4973  C C    . SER   A  1 626  ? 205.475 220.442 189.696 1.00 116.10 ? 639  SER   A C    1 
ATOM   4974  O O    . SER   A  1 626  ? 206.620 220.542 190.134 1.00 117.89 ? 639  SER   A O    1 
ATOM   4975  C CB   . SER   A  1 626  ? 205.158 222.920 190.186 1.00 115.23 ? 639  SER   A CB   1 
ATOM   4976  O OG   . SER   A  1 626  ? 204.735 224.068 189.476 1.00 112.55 ? 639  SER   A OG   1 
ATOM   4977  N N    . ALA   A  1 627  ? 204.945 219.249 189.434 1.00 105.43 ? 640  ALA   A N    1 
ATOM   4978  C CA   . ALA   A  1 627  ? 205.666 217.994 189.621 1.00 102.99 ? 640  ALA   A CA   1 
ATOM   4979  C C    . ALA   A  1 627  ? 206.909 217.860 188.728 1.00 105.08 ? 640  ALA   A C    1 
ATOM   4980  O O    . ALA   A  1 627  ? 206.868 218.068 187.517 1.00 105.51 ? 640  ALA   A O    1 
ATOM   4981  C CB   . ALA   A  1 627  ? 204.692 216.849 189.398 1.00 100.49 ? 640  ALA   A CB   1 
ATOM   4982  N N    . VAL   A  1 628  ? 208.016 217.456 189.350 1.00 96.16  ? 641  VAL   A N    1 
ATOM   4983  C CA   . VAL   A  1 628  ? 209.347 217.294 188.740 1.00 97.53  ? 641  VAL   A CA   1 
ATOM   4984  C C    . VAL   A  1 628  ? 209.743 215.854 188.423 1.00 97.06  ? 641  VAL   A C    1 
ATOM   4985  O O    . VAL   A  1 628  ? 210.787 215.628 187.816 1.00 95.21  ? 641  VAL   A O    1 
ATOM   4986  C CB   . VAL   A  1 628  ? 210.415 217.926 189.654 1.00 96.31  ? 641  VAL   A CB   1 
ATOM   4987  C CG1  . VAL   A  1 628  ? 210.236 219.442 189.742 1.00 94.50  ? 641  VAL   A CG1  1 
ATOM   4988  C CG2  . VAL   A  1 628  ? 210.410 217.336 191.070 1.00 93.64  ? 641  VAL   A CG2  1 
ATOM   4989  N N    . TYR   A  1 629  ? 208.943 214.866 188.820 1.00 88.21  ? 642  TYR   A N    1 
ATOM   4990  C CA   . TYR   A  1 629  ? 209.275 213.451 188.652 1.00 82.46  ? 642  TYR   A CA   1 
ATOM   4991  C C    . TYR   A  1 629  ? 209.150 212.876 187.238 1.00 83.81  ? 642  TYR   A C    1 
ATOM   4992  O O    . TYR   A  1 629  ? 209.642 211.778 187.001 1.00 90.25  ? 642  TYR   A O    1 
ATOM   4993  C CB   . TYR   A  1 629  ? 208.471 212.630 189.661 1.00 80.56  ? 642  TYR   A CB   1 
ATOM   4994  C CG   . TYR   A  1 629  ? 207.025 213.027 189.854 1.00 78.96  ? 642  TYR   A CG   1 
ATOM   4995  C CD1  . TYR   A  1 629  ? 206.054 212.665 188.910 1.00 73.95  ? 642  TYR   A CD1  1 
ATOM   4996  C CD2  . TYR   A  1 629  ? 206.650 213.714 191.020 1.00 83.48  ? 642  TYR   A CD2  1 
ATOM   4997  C CE1  . TYR   A  1 629  ? 204.700 212.948 189.157 1.00 75.62  ? 642  TYR   A CE1  1 
ATOM   4998  C CE2  . TYR   A  1 629  ? 205.303 214.031 191.250 1.00 86.16  ? 642  TYR   A CE2  1 
ATOM   4999  C CZ   . TYR   A  1 629  ? 204.323 213.636 190.320 1.00 85.39  ? 642  TYR   A CZ   1 
ATOM   5000  O OH   . TYR   A  1 629  ? 203.018 213.938 190.523 1.00 87.86  ? 642  TYR   A OH   1 
ATOM   5001  N N    . TYR   A  1 630  ? 208.519 213.553 186.283 1.00 77.81  ? 643  TYR   A N    1 
ATOM   5002  C CA   . TYR   A  1 630  ? 208.436 213.044 184.916 1.00 74.28  ? 643  TYR   A CA   1 
ATOM   5003  C C    . TYR   A  1 630  ? 209.751 213.240 184.165 1.00 81.59  ? 643  TYR   A C    1 
ATOM   5004  O O    . TYR   A  1 630  ? 210.081 214.363 183.790 1.00 85.32  ? 643  TYR   A O    1 
ATOM   5005  C CB   . TYR   A  1 630  ? 207.311 213.720 184.131 1.00 72.56  ? 643  TYR   A CB   1 
ATOM   5006  C CG   . TYR   A  1 630  ? 205.926 213.440 184.646 1.00 76.52  ? 643  TYR   A CG   1 
ATOM   5007  C CD1  . TYR   A  1 630  ? 205.364 214.275 185.622 1.00 81.73  ? 643  TYR   A CD1  1 
ATOM   5008  C CD2  . TYR   A  1 630  ? 205.207 212.340 184.157 1.00 76.15  ? 643  TYR   A CD2  1 
ATOM   5009  C CE1  . TYR   A  1 630  ? 204.092 213.988 186.127 1.00 84.12  ? 643  TYR   A CE1  1 
ATOM   5010  C CE2  . TYR   A  1 630  ? 203.912 212.084 184.632 1.00 72.02  ? 643  TYR   A CE2  1 
ATOM   5011  C CZ   . TYR   A  1 630  ? 203.352 212.917 185.611 1.00 77.22  ? 643  TYR   A CZ   1 
ATOM   5012  O OH   . TYR   A  1 630  ? 202.102 212.691 186.076 1.00 81.25  ? 643  TYR   A OH   1 
ATOM   5013  N N    . ASN   A  1 631  ? 210.530 212.180 183.958 1.00 88.23  ? 644  ASN   A N    1 
ATOM   5014  C CA   . ASN   A  1 631  ? 211.737 212.267 183.137 1.00 84.58  ? 644  ASN   A CA   1 
ATOM   5015  C C    . ASN   A  1 631  ? 211.332 212.402 181.657 1.00 88.34  ? 644  ASN   A C    1 
ATOM   5016  O O    . ASN   A  1 631  ? 210.162 212.257 181.305 1.00 93.51  ? 644  ASN   A O    1 
ATOM   5017  C CB   . ASN   A  1 631  ? 212.678 211.099 183.419 1.00 91.88  ? 644  ASN   A CB   1 
ATOM   5018  C CG   . ASN   A  1 631  ? 213.167 211.081 184.854 1.00 96.00  ? 644  ASN   A CG   1 
ATOM   5019  O OD1  . ASN   A  1 631  ? 214.151 211.714 185.199 1.00 95.38  ? 644  ASN   A OD1  1 
ATOM   5020  N ND2  . ASN   A  1 631  ? 212.511 210.374 185.733 1.00 91.53  ? 644  ASN   A ND2  1 
ATOM   5021  N N    . SER   A  1 632  ? 212.279 212.629 180.750 1.00 88.34  ? 645  SER   A N    1 
ATOM   5022  C CA   . SER   A  1 632  ? 211.982 212.868 179.327 1.00 92.48  ? 645  SER   A CA   1 
ATOM   5023  C C    . SER   A  1 632  ? 211.166 211.780 178.618 1.00 92.32  ? 645  SER   A C    1 
ATOM   5024  O O    . SER   A  1 632  ? 210.433 212.095 177.682 1.00 90.07  ? 645  SER   A O    1 
ATOM   5025  C CB   . SER   A  1 632  ? 213.294 213.087 178.574 1.00 91.01  ? 645  SER   A CB   1 
ATOM   5026  O OG   . SER   A  1 632  ? 214.128 211.952 178.696 1.00 92.23  ? 645  SER   A OG   1 
ATOM   5027  N N    . TRP   A  1 633  ? 211.245 210.521 179.046 1.00 87.05  ? 646  TRP   A N    1 
ATOM   5028  C CA   . TRP   A  1 633  ? 210.495 209.406 178.458 1.00 85.97  ? 646  TRP   A CA   1 
ATOM   5029  C C    . TRP   A  1 633  ? 209.171 209.083 179.173 1.00 89.08  ? 646  TRP   A C    1 
ATOM   5030  O O    . TRP   A  1 633  ? 208.486 208.153 178.759 1.00 89.36  ? 646  TRP   A O    1 
ATOM   5031  C CB   . TRP   A  1 633  ? 211.385 208.160 178.441 1.00 86.00  ? 646  TRP   A CB   1 
ATOM   5032  C CG   . TRP   A  1 633  ? 211.662 207.559 179.781 1.00 87.01  ? 646  TRP   A CG   1 
ATOM   5033  C CD1  . TRP   A  1 633  ? 210.960 206.541 180.317 1.00 86.78  ? 646  TRP   A CD1  1 
ATOM   5034  C CD2  . TRP   A  1 633  ? 212.670 207.916 180.770 1.00 85.61  ? 646  TRP   A CD2  1 
ATOM   5035  N NE1  . TRP   A  1 633  ? 211.448 206.251 181.570 1.00 86.45  ? 646  TRP   A NE1  1 
ATOM   5036  C CE2  . TRP   A  1 633  ? 212.494 207.076 181.907 1.00 87.03  ? 646  TRP   A CE2  1 
ATOM   5037  C CE3  . TRP   A  1 633  ? 213.739 208.834 180.810 1.00 84.07  ? 646  TRP   A CE3  1 
ATOM   5038  C CZ2  . TRP   A  1 633  ? 213.297 207.179 183.048 1.00 85.60  ? 646  TRP   A CZ2  1 
ATOM   5039  C CZ3  . TRP   A  1 633  ? 214.584 208.908 181.931 1.00 86.46  ? 646  TRP   A CZ3  1 
ATOM   5040  C CH2  . TRP   A  1 633  ? 214.356 208.098 183.054 1.00 84.68  ? 646  TRP   A CH2  1 
ATOM   5041  N N    . GLN   A  1 634  ? 208.804 209.801 180.240 1.00 84.99  ? 647  GLN   A N    1 
ATOM   5042  C CA   . GLN   A  1 634  ? 207.624 209.504 181.058 1.00 80.12  ? 647  GLN   A CA   1 
ATOM   5043  C C    . GLN   A  1 634  ? 206.498 210.521 180.930 1.00 81.74  ? 647  GLN   A C    1 
ATOM   5044  O O    . GLN   A  1 634  ? 206.740 211.724 180.932 1.00 87.00  ? 647  GLN   A O    1 
ATOM   5045  C CB   . GLN   A  1 634  ? 208.051 209.404 182.523 1.00 77.56  ? 647  GLN   A CB   1 
ATOM   5046  C CG   . GLN   A  1 634  ? 209.076 208.292 182.744 1.00 81.25  ? 647  GLN   A CG   1 
ATOM   5047  C CD   . GLN   A  1 634  ? 209.615 208.269 184.156 1.00 84.92  ? 647  GLN   A CD   1 
ATOM   5048  O OE1  . GLN   A  1 634  ? 210.197 209.233 184.620 1.00 89.88  ? 647  GLN   A OE1  1 
ATOM   5049  N NE2  . GLN   A  1 634  ? 209.469 207.191 184.889 1.00 85.93  ? 647  GLN   A NE2  1 
ATOM   5050  N N    . ASN   A  1 635  ? 205.253 210.050 180.880 1.00 77.95  ? 648  ASN   A N    1 
ATOM   5051  C CA   . ASN   A  1 635  ? 204.072 210.908 180.748 1.00 79.23  ? 648  ASN   A CA   1 
ATOM   5052  C C    . ASN   A  1 635  ? 202.900 210.535 181.656 1.00 79.65  ? 648  ASN   A C    1 
ATOM   5053  O O    . ASN   A  1 635  ? 201.972 211.327 181.784 1.00 86.07  ? 648  ASN   A O    1 
ATOM   5054  C CB   . ASN   A  1 635  ? 203.610 210.917 179.287 1.00 80.73  ? 648  ASN   A CB   1 
ATOM   5055  C CG   . ASN   A  1 635  ? 204.673 211.421 178.337 1.00 92.03  ? 648  ASN   A CG   1 
ATOM   5056  O OD1  . ASN   A  1 635  ? 204.864 212.616 178.169 1.00 92.89  ? 648  ASN   A OD1  1 
ATOM   5057  N ND2  . ASN   A  1 635  ? 205.403 210.535 177.711 1.00 90.15  ? 648  ASN   A ND2  1 
ATOM   5058  N N    . LEU   A  1 636  ? 202.920 209.381 182.319 1.00 70.97  ? 649  LEU   A N    1 
ATOM   5059  C CA   . LEU   A  1 636  ? 201.811 208.931 183.160 1.00 70.18  ? 649  LEU   A CA   1 
ATOM   5060  C C    . LEU   A  1 636  ? 202.254 208.536 184.562 1.00 74.58  ? 649  LEU   A C    1 
ATOM   5061  O O    . LEU   A  1 636  ? 203.265 207.868 184.720 1.00 87.31  ? 649  LEU   A O    1 
ATOM   5062  C CB   . LEU   A  1 636  ? 201.168 207.714 182.486 1.00 72.94  ? 649  LEU   A CB   1 
ATOM   5063  C CG   . LEU   A  1 636  ? 200.655 207.944 181.063 1.00 73.28  ? 649  LEU   A CG   1 
ATOM   5064  C CD1  . LEU   A  1 636  ? 200.283 206.610 180.435 1.00 76.86  ? 649  LEU   A CD1  1 
ATOM   5065  C CD2  . LEU   A  1 636  ? 199.435 208.851 181.050 1.00 72.84  ? 649  LEU   A CD2  1 
ATOM   5066  N N    . LEU   A  1 637  ? 201.485 208.890 185.583 1.00 67.59  ? 650  LEU   A N    1 
ATOM   5067  C CA   . LEU   A  1 637  ? 201.752 208.539 186.971 1.00 69.06  ? 650  LEU   A CA   1 
ATOM   5068  C C    . LEU   A  1 637  ? 200.758 207.458 187.387 1.00 73.86  ? 650  LEU   A C    1 
ATOM   5069  O O    . LEU   A  1 637  ? 199.551 207.636 187.251 1.00 79.62  ? 650  LEU   A O    1 
ATOM   5070  C CB   . LEU   A  1 637  ? 201.653 209.794 187.839 1.00 68.57  ? 650  LEU   A CB   1 
ATOM   5071  C CG   . LEU   A  1 637  ? 201.778 209.532 189.341 1.00 67.70  ? 650  LEU   A CG   1 
ATOM   5072  C CD1  . LEU   A  1 637  ? 203.205 209.214 189.741 1.00 73.00  ? 650  LEU   A CD1  1 
ATOM   5073  C CD2  . LEU   A  1 637  ? 201.319 210.753 190.119 1.00 71.70  ? 650  LEU   A CD2  1 
ATOM   5074  N N    . TYR   A  1 638  ? 201.264 206.366 187.942 1.00 74.79  ? 651  TYR   A N    1 
ATOM   5075  C CA   . TYR   A  1 638  ? 200.478 205.214 188.352 1.00 73.87  ? 651  TYR   A CA   1 
ATOM   5076  C C    . TYR   A  1 638  ? 200.545 204.915 189.843 1.00 76.24  ? 651  TYR   A C    1 
ATOM   5077  O O    . TYR   A  1 638  ? 201.572 205.111 190.491 1.00 80.25  ? 651  TYR   A O    1 
ATOM   5078  C CB   . TYR   A  1 638  ? 201.008 203.999 187.593 1.00 76.72  ? 651  TYR   A CB   1 
ATOM   5079  C CG   . TYR   A  1 638  ? 200.446 203.865 186.200 1.00 72.73  ? 651  TYR   A CG   1 
ATOM   5080  C CD1  . TYR   A  1 638  ? 200.971 204.594 185.122 1.00 78.43  ? 651  TYR   A CD1  1 
ATOM   5081  C CD2  . TYR   A  1 638  ? 199.355 203.013 185.997 1.00 77.24  ? 651  TYR   A CD2  1 
ATOM   5082  C CE1  . TYR   A  1 638  ? 200.400 204.458 183.848 1.00 81.34  ? 651  TYR   A CE1  1 
ATOM   5083  C CE2  . TYR   A  1 638  ? 198.787 202.865 184.724 1.00 79.83  ? 651  TYR   A CE2  1 
ATOM   5084  C CZ   . TYR   A  1 638  ? 199.309 203.597 183.647 1.00 84.71  ? 651  TYR   A CZ   1 
ATOM   5085  O OH   . TYR   A  1 638  ? 198.819 203.412 182.398 1.00 90.81  ? 651  TYR   A OH   1 
ATOM   5086  N N    . ASP   A  1 639  ? 199.430 204.451 190.401 1.00 87.65  ? 652  ASP   A N    1 
ATOM   5087  C CA   . ASP   A  1 639  ? 199.393 203.987 191.786 1.00 85.58  ? 652  ASP   A CA   1 
ATOM   5088  C C    . ASP   A  1 639  ? 199.894 202.536 191.829 1.00 86.58  ? 652  ASP   A C    1 
ATOM   5089  O O    . ASP   A  1 639  ? 200.122 201.893 190.803 1.00 89.99  ? 652  ASP   A O    1 
ATOM   5090  C CB   . ASP   A  1 639  ? 198.008 204.158 192.437 1.00 87.13  ? 652  ASP   A CB   1 
ATOM   5091  C CG   . ASP   A  1 639  ? 196.906 203.188 191.999 1.00 95.54  ? 652  ASP   A CG   1 
ATOM   5092  O OD1  . ASP   A  1 639  ? 197.140 202.346 191.117 1.00 97.62  ? 652  ASP   A OD1  1 
ATOM   5093  O OD2  . ASP   A  1 639  ? 195.817 203.211 192.620 1.00 97.73  ? 652  ASP   A OD2  1 
ATOM   5094  N N    . SER   A  1 640  ? 200.054 201.971 193.018 1.00 90.64  ? 653  SER   A N    1 
ATOM   5095  C CA   . SER   A  1 640  ? 200.516 200.586 193.140 1.00 88.69  ? 653  SER   A CA   1 
ATOM   5096  C C    . SER   A  1 640  ? 199.544 199.550 192.564 1.00 91.38  ? 653  SER   A C    1 
ATOM   5097  O O    . SER   A  1 640  ? 199.947 198.418 192.315 1.00 93.40  ? 653  SER   A O    1 
ATOM   5098  C CB   . SER   A  1 640  ? 200.812 200.282 194.603 1.00 89.64  ? 653  SER   A CB   1 
ATOM   5099  O OG   . SER   A  1 640  ? 199.664 200.524 195.392 1.00 95.65  ? 653  SER   A OG   1 
ATOM   5100  N N    . ASN   A  1 641  ? 198.278 199.907 192.339 1.00 88.11  ? 654  ASN   A N    1 
ATOM   5101  C CA   . ASN   A  1 641  ? 197.238 199.041 191.782 1.00 84.14  ? 654  ASN   A CA   1 
ATOM   5102  C C    . ASN   A  1 641  ? 197.169 199.069 190.251 1.00 90.31  ? 654  ASN   A C    1 
ATOM   5103  O O    . ASN   A  1 641  ? 196.513 198.222 189.649 1.00 92.84  ? 654  ASN   A O    1 
ATOM   5104  C CB   . ASN   A  1 641  ? 195.878 199.473 192.334 1.00 83.52  ? 654  ASN   A CB   1 
ATOM   5105  C CG   . ASN   A  1 641  ? 195.860 199.612 193.836 1.00 90.39  ? 654  ASN   A CG   1 
ATOM   5106  O OD1  . ASN   A  1 641  ? 196.035 198.646 194.561 1.00 90.50  ? 654  ASN   A OD1  1 
ATOM   5107  N ND2  . ASN   A  1 641  ? 195.689 200.809 194.346 1.00 91.28  ? 654  ASN   A ND2  1 
ATOM   5108  N N    . GLY   A  1 642  ? 197.836 200.026 189.613 1.00 84.31  ? 655  GLY   A N    1 
ATOM   5109  C CA   . GLY   A  1 642  ? 197.833 200.206 188.166 1.00 82.71  ? 655  GLY   A CA   1 
ATOM   5110  C C    . GLY   A  1 642  ? 196.803 201.214 187.639 1.00 88.26  ? 655  GLY   A C    1 
ATOM   5111  O O    . GLY   A  1 642  ? 196.497 201.185 186.450 1.00 92.54  ? 655  GLY   A O    1 
ATOM   5112  N N    . ASN   A  1 643  ? 196.232 202.073 188.485 1.00 85.93  ? 656  ASN   A N    1 
ATOM   5113  C CA   . ASN   A  1 643  ? 195.316 203.140 188.075 1.00 85.29  ? 656  ASN   A CA   1 
ATOM   5114  C C    . ASN   A  1 643  ? 196.093 204.385 187.647 1.00 89.69  ? 656  ASN   A C    1 
ATOM   5115  O O    . ASN   A  1 643  ? 197.098 204.710 188.277 1.00 91.90  ? 656  ASN   A O    1 
ATOM   5116  C CB   . ASN   A  1 643  ? 194.405 203.542 189.238 1.00 86.68  ? 656  ASN   A CB   1 
ATOM   5117  C CG   . ASN   A  1 643  ? 193.591 202.396 189.779 1.00 94.42  ? 656  ASN   A CG   1 
ATOM   5118  O OD1  . ASN   A  1 643  ? 192.822 201.768 189.067 1.00 96.36  ? 656  ASN   A OD1  1 
ATOM   5119  N ND2  . ASN   A  1 643  ? 193.715 202.093 191.044 1.00 96.51  ? 656  ASN   A ND2  1 
ATOM   5120  N N    . ILE   A  1 644  ? 195.639 205.121 186.629 1.00 85.86  ? 657  ILE   A N    1 
ATOM   5121  C CA   . ILE   A  1 644  ? 196.317 206.371 186.260 1.00 81.95  ? 657  ILE   A CA   1 
ATOM   5122  C C    . ILE   A  1 644  ? 195.885 207.372 187.334 1.00 84.96  ? 657  ILE   A C    1 
ATOM   5123  O O    . ILE   A  1 644  ? 194.691 207.596 187.522 1.00 89.00  ? 657  ILE   A O    1 
ATOM   5124  C CB   . ILE   A  1 644  ? 195.966 206.915 184.856 1.00 83.20  ? 657  ILE   A CB   1 
ATOM   5125  C CG1  . ILE   A  1 644  ? 196.506 206.088 183.674 1.00 86.33  ? 657  ILE   A CG1  1 
ATOM   5126  C CG2  . ILE   A  1 644  ? 196.612 208.295 184.638 1.00 84.26  ? 657  ILE   A CG2  1 
ATOM   5127  C CD1  . ILE   A  1 644  ? 195.994 204.650 183.618 1.00 86.29  ? 657  ILE   A CD1  1 
ATOM   5128  N N    . ILE   A  1 645  ? 196.831 208.000 188.022 1.00 74.02  ? 658  ILE   A N    1 
ATOM   5129  C CA   . ILE   A  1 645  ? 196.561 208.977 189.085 1.00 69.24  ? 658  ILE   A CA   1 
ATOM   5130  C C    . ILE   A  1 645  ? 197.177 210.346 188.803 1.00 76.72  ? 658  ILE   A C    1 
ATOM   5131  O O    . ILE   A  1 645  ? 197.085 211.253 189.624 1.00 89.86  ? 658  ILE   A O    1 
ATOM   5132  C CB   . ILE   A  1 645  ? 196.991 208.426 190.452 1.00 74.25  ? 658  ILE   A CB   1 
ATOM   5133  C CG1  . ILE   A  1 645  ? 198.494 208.128 190.484 1.00 77.47  ? 658  ILE   A CG1  1 
ATOM   5134  C CG2  . ILE   A  1 645  ? 196.140 207.214 190.839 1.00 77.33  ? 658  ILE   A CG2  1 
ATOM   5135  C CD1  . ILE   A  1 645  ? 199.071 208.026 191.893 1.00 73.80  ? 658  ILE   A CD1  1 
ATOM   5136  N N    . GLY   A  1 646  ? 197.804 210.520 187.650 1.00 74.59  ? 659  GLY   A N    1 
ATOM   5137  C CA   . GLY   A  1 646  ? 198.407 211.767 187.223 1.00 74.88  ? 659  GLY   A CA   1 
ATOM   5138  C C    . GLY   A  1 646  ? 198.960 211.647 185.818 1.00 77.36  ? 659  GLY   A C    1 
ATOM   5139  O O    . GLY   A  1 646  ? 199.180 210.539 185.338 1.00 86.31  ? 659  GLY   A O    1 
ATOM   5140  N N    . PHE   A  1 647  ? 199.151 212.767 185.133 1.00 78.14  ? 660  PHE   A N    1 
ATOM   5141  C CA   . PHE   A  1 647  ? 199.742 212.764 183.802 1.00 77.59  ? 660  PHE   A CA   1 
ATOM   5142  C C    . PHE   A  1 647  ? 200.394 214.099 183.458 1.00 79.34  ? 660  PHE   A C    1 
ATOM   5143  O O    . PHE   A  1 647  ? 200.082 215.131 184.050 1.00 88.77  ? 660  PHE   A O    1 
ATOM   5144  C CB   . PHE   A  1 647  ? 198.691 212.404 182.743 1.00 75.28  ? 660  PHE   A CB   1 
ATOM   5145  C CG   . PHE   A  1 647  ? 197.809 213.544 182.286 1.00 79.10  ? 660  PHE   A CG   1 
ATOM   5146  C CD1  . PHE   A  1 647  ? 196.875 214.120 183.163 1.00 82.25  ? 660  PHE   A CD1  1 
ATOM   5147  C CD2  . PHE   A  1 647  ? 197.924 214.034 180.973 1.00 79.82  ? 660  PHE   A CD2  1 
ATOM   5148  C CE1  . PHE   A  1 647  ? 196.066 215.180 182.726 1.00 81.59  ? 660  PHE   A CE1  1 
ATOM   5149  C CE2  . PHE   A  1 647  ? 197.112 215.093 180.539 1.00 78.85  ? 660  PHE   A CE2  1 
ATOM   5150  C CZ   . PHE   A  1 647  ? 196.187 215.665 181.419 1.00 79.01  ? 660  PHE   A CZ   1 
ATOM   5151  N N    . LYS   A  1 648  ? 201.306 214.063 182.492 1.00 78.75  ? 661  LYS   A N    1 
ATOM   5152  C CA   . LYS   A  1 648  ? 201.937 215.239 181.903 1.00 75.31  ? 661  LYS   A CA   1 
ATOM   5153  C C    . LYS   A  1 648  ? 201.327 215.348 180.514 1.00 81.84  ? 661  LYS   A C    1 
ATOM   5154  O O    . LYS   A  1 648  ? 201.390 214.406 179.731 1.00 85.33  ? 661  LYS   A O    1 
ATOM   5155  C CB   . LYS   A  1 648  ? 203.458 215.096 181.891 1.00 74.33  ? 661  LYS   A CB   1 
ATOM   5156  C CG   . LYS   A  1 648  ? 204.122 216.353 181.314 1.00 79.36  ? 661  LYS   A CG   1 
ATOM   5157  C CD   . LYS   A  1 648  ? 205.652 216.295 181.361 1.00 77.08  ? 661  LYS   A CD   1 
ATOM   5158  C CE   . LYS   A  1 648  ? 206.189 215.205 180.430 1.00 81.46  ? 661  LYS   A CE   1 
ATOM   5159  N NZ   . LYS   A  1 648  ? 207.655 215.320 180.232 1.00 82.34  ? 661  LYS   A NZ   1 
ATOM   5160  N N    . ASP   A  1 649  ? 200.723 216.476 180.187 1.00 85.59  ? 662  ASP   A N    1 
ATOM   5161  C CA   . ASP   A  1 649  ? 200.090 216.666 178.889 1.00 83.18  ? 662  ASP   A CA   1 
ATOM   5162  C C    . ASP   A  1 649  ? 201.156 216.783 177.793 1.00 86.57  ? 662  ASP   A C    1 
ATOM   5163  O O    . ASP   A  1 649  ? 202.019 217.649 177.866 1.00 88.30  ? 662  ASP   A O    1 
ATOM   5164  C CB   . ASP   A  1 649  ? 199.200 217.901 178.984 1.00 84.30  ? 662  ASP   A CB   1 
ATOM   5165  C CG   . ASP   A  1 649  ? 198.549 218.230 177.656 1.00 91.00  ? 662  ASP   A CG   1 
ATOM   5166  O OD1  . ASP   A  1 649  ? 197.597 217.532 177.249 1.00 90.73  ? 662  ASP   A OD1  1 
ATOM   5167  O OD2  . ASP   A  1 649  ? 198.976 219.206 177.006 1.00 98.88  ? 662  ASP   A OD2  1 
ATOM   5168  N N    . PHE   A  1 650  ? 201.098 215.946 176.756 1.00 82.79  ? 663  PHE   A N    1 
ATOM   5169  C CA   . PHE   A  1 650  ? 202.092 215.942 175.676 1.00 80.73  ? 663  PHE   A CA   1 
ATOM   5170  C C    . PHE   A  1 650  ? 202.233 217.269 174.931 1.00 87.00  ? 663  PHE   A C    1 
ATOM   5171  O O    . PHE   A  1 650  ? 203.339 217.639 174.545 1.00 90.78  ? 663  PHE   A O    1 
ATOM   5172  C CB   . PHE   A  1 650  ? 201.731 214.881 174.636 1.00 80.92  ? 663  PHE   A CB   1 
ATOM   5173  C CG   . PHE   A  1 650  ? 201.868 213.443 175.079 1.00 87.70  ? 663  PHE   A CG   1 
ATOM   5174  C CD1  . PHE   A  1 650  ? 203.082 212.764 174.900 1.00 88.20  ? 663  PHE   A CD1  1 
ATOM   5175  C CD2  . PHE   A  1 650  ? 200.763 212.754 175.598 1.00 88.73  ? 663  PHE   A CD2  1 
ATOM   5176  C CE1  . PHE   A  1 650  ? 203.185 211.410 175.243 1.00 91.89  ? 663  PHE   A CE1  1 
ATOM   5177  C CE2  . PHE   A  1 650  ? 200.867 211.400 175.952 1.00 88.50  ? 663  PHE   A CE2  1 
ATOM   5178  C CZ   . PHE   A  1 650  ? 202.082 210.728 175.778 1.00 91.22  ? 663  PHE   A CZ   1 
ATOM   5179  N N    . VAL   A  1 651  ? 201.132 217.980 174.696 1.00 88.28  ? 664  VAL   A N    1 
ATOM   5180  C CA   . VAL   A  1 651  ? 201.140 219.230 173.932 1.00 88.15  ? 664  VAL   A CA   1 
ATOM   5181  C C    . VAL   A  1 651  ? 201.644 220.438 174.711 1.00 89.73  ? 664  VAL   A C    1 
ATOM   5182  O O    . VAL   A  1 651  ? 202.413 221.232 174.175 1.00 95.29  ? 664  VAL   A O    1 
ATOM   5183  C CB   . VAL   A  1 651  ? 199.728 219.495 173.387 1.00 85.36  ? 664  VAL   A CB   1 
ATOM   5184  C CG1  . VAL   A  1 651  ? 199.617 220.838 172.665 1.00 85.20  ? 664  VAL   A CG1  1 
ATOM   5185  C CG2  . VAL   A  1 651  ? 199.317 218.403 172.399 1.00 87.89  ? 664  VAL   A CG2  1 
ATOM   5186  N N    . THR   A  1 652  ? 201.251 220.584 175.973 1.00 84.06  ? 665  THR   A N    1 
ATOM   5187  C CA   . THR   A  1 652  ? 201.598 221.752 176.804 1.00 84.96  ? 665  THR   A CA   1 
ATOM   5188  C C    . THR   A  1 652  ? 202.672 221.531 177.852 1.00 88.59  ? 665  THR   A C    1 
ATOM   5189  O O    . THR   A  1 652  ? 203.174 222.511 178.394 1.00 92.02  ? 665  THR   A O    1 
ATOM   5190  C CB   . THR   A  1 652  ? 200.367 222.271 177.549 1.00 83.48  ? 665  THR   A CB   1 
ATOM   5191  O OG1  . THR   A  1 652  ? 199.889 221.285 178.426 1.00 83.22  ? 665  THR   A OG1  1 
ATOM   5192  C CG2  . THR   A  1 652  ? 199.231 222.682 176.624 1.00 84.27  ? 665  THR   A CG2  1 
ATOM   5193  N N    . ASN   A  1 653  ? 203.006 220.285 178.183 1.00 89.00  ? 666  ASN   A N    1 
ATOM   5194  C CA   . ASN   A  1 653  ? 203.940 219.909 179.248 1.00 87.13  ? 666  ASN   A CA   1 
ATOM   5195  C C    . ASN   A  1 653  ? 203.399 220.269 180.644 1.00 90.10  ? 666  ASN   A C    1 
ATOM   5196  O O    . ASN   A  1 653  ? 204.109 220.115 181.636 1.00 89.98  ? 666  ASN   A O    1 
ATOM   5197  C CB   . ASN   A  1 653  ? 205.370 220.420 178.985 1.00 90.06  ? 666  ASN   A CB   1 
ATOM   5198  C CG   . ASN   A  1 653  ? 206.029 219.812 177.764 1.00 97.28  ? 666  ASN   A CG   1 
ATOM   5199  O OD1  . ASN   A  1 653  ? 205.602 218.783 177.256 1.00 99.70  ? 666  ASN   A OD1  1 
ATOM   5200  N ND2  . ASN   A  1 653  ? 207.073 220.465 177.288 1.00 98.65  ? 666  ASN   A ND2  1 
ATOM   5201  N N    . LYS   A  1 654  ? 202.142 220.721 180.754 1.00 92.30  ? 667  LYS   A N    1 
ATOM   5202  C CA   . LYS   A  1 654  ? 201.502 221.022 182.038 1.00 89.25  ? 667  LYS   A CA   1 
ATOM   5203  C C    . LYS   A  1 654  ? 201.257 219.681 182.718 1.00 93.15  ? 667  LYS   A C    1 
ATOM   5204  O O    . LYS   A  1 654  ? 200.988 218.683 182.051 1.00 95.85  ? 667  LYS   A O    1 
ATOM   5205  C CB   . LYS   A  1 654  ? 200.236 221.868 181.838 1.00 91.75  ? 667  LYS   A CB   1 
ATOM   5206  C CG   . LYS   A  1 654  ? 200.602 223.288 181.373 1.00 93.09  ? 667  LYS   A CG   1 
ATOM   5207  C CD   . LYS   A  1 654  ? 199.415 224.116 180.856 1.00 92.72  ? 667  LYS   A CD   1 
ATOM   5208  C CE   . LYS   A  1 654  ? 198.339 224.449 181.894 1.00 95.62  ? 667  LYS   A CE   1 
ATOM   5209  N NZ   . LYS   A  1 654  ? 198.805 225.426 182.907 1.00 98.82  ? 667  LYS   A NZ   1 
ATOM   5210  N N    . THR   A  1 655  ? 201.308 219.650 184.039 1.00 92.23  ? 668  THR   A N    1 
ATOM   5211  C CA   . THR   A  1 655  ? 201.227 218.398 184.796 1.00 87.37  ? 668  THR   A CA   1 
ATOM   5212  C C    . THR   A  1 655  ? 200.088 218.402 185.784 1.00 89.54  ? 668  THR   A C    1 
ATOM   5213  O O    . THR   A  1 655  ? 199.907 219.372 186.509 1.00 98.88  ? 668  THR   A O    1 
ATOM   5214  C CB   . THR   A  1 655  ? 202.562 218.186 185.497 1.00 83.35  ? 668  THR   A CB   1 
ATOM   5215  O OG1  . THR   A  1 655  ? 203.604 218.140 184.555 1.00 89.48  ? 668  THR   A OG1  1 
ATOM   5216  C CG2  . THR   A  1 655  ? 202.602 216.858 186.207 1.00 92.91  ? 668  THR   A CG2  1 
ATOM   5217  N N    . TYR   A  1 656  ? 199.334 217.308 185.845 1.00 82.45  ? 669  TYR   A N    1 
ATOM   5218  C CA   . TYR   A  1 656  ? 198.149 217.230 186.690 1.00 83.13  ? 669  TYR   A CA   1 
ATOM   5219  C C    . TYR   A  1 656  ? 198.001 215.942 187.482 1.00 86.73  ? 669  TYR   A C    1 
ATOM   5220  O O    . TYR   A  1 656  ? 198.323 214.862 186.996 1.00 91.34  ? 669  TYR   A O    1 
ATOM   5221  C CB   . TYR   A  1 656  ? 196.902 217.313 185.795 1.00 78.27  ? 669  TYR   A CB   1 
ATOM   5222  C CG   . TYR   A  1 656  ? 196.880 218.441 184.791 1.00 82.75  ? 669  TYR   A CG   1 
ATOM   5223  C CD1  . TYR   A  1 656  ? 197.478 218.256 183.533 1.00 84.67  ? 669  TYR   A CD1  1 
ATOM   5224  C CD2  . TYR   A  1 656  ? 196.250 219.655 185.096 1.00 87.85  ? 669  TYR   A CD2  1 
ATOM   5225  C CE1  . TYR   A  1 656  ? 197.461 219.289 182.582 1.00 89.05  ? 669  TYR   A CE1  1 
ATOM   5226  C CE2  . TYR   A  1 656  ? 196.227 220.689 184.149 1.00 89.05  ? 669  TYR   A CE2  1 
ATOM   5227  C CZ   . TYR   A  1 656  ? 196.827 220.506 182.890 1.00 90.12  ? 669  TYR   A CZ   1 
ATOM   5228  O OH   . TYR   A  1 656  ? 196.787 221.499 181.968 1.00 91.41  ? 669  TYR   A OH   1 
ATOM   5229  N N    . ASN   A  1 657  ? 197.513 216.054 188.709 1.00 85.72  ? 670  ASN   A N    1 
ATOM   5230  C CA   . ASN   A  1 657  ? 197.099 214.908 189.503 1.00 80.06  ? 670  ASN   A CA   1 
ATOM   5231  C C    . ASN   A  1 657  ? 195.652 214.599 189.093 1.00 83.10  ? 670  ASN   A C    1 
ATOM   5232  O O    . ASN   A  1 657  ? 194.901 215.513 188.761 1.00 93.49  ? 670  ASN   A O    1 
ATOM   5233  C CB   . ASN   A  1 657  ? 197.160 215.205 191.008 1.00 81.71  ? 670  ASN   A CB   1 
ATOM   5234  C CG   . ASN   A  1 657  ? 198.539 215.090 191.616 1.00 87.02  ? 670  ASN   A CG   1 
ATOM   5235  O OD1  . ASN   A  1 657  ? 199.353 214.278 191.216 1.00 86.60  ? 670  ASN   A OD1  1 
ATOM   5236  N ND2  . ASN   A  1 657  ? 198.816 215.833 192.657 1.00 87.37  ? 670  ASN   A ND2  1 
ATOM   5237  N N    . ILE   A  1 658  ? 195.251 213.337 189.109 1.00 77.55  ? 671  ILE   A N    1 
ATOM   5238  C CA   . ILE   A  1 658  ? 193.881 212.906 188.826 1.00 74.21  ? 671  ILE   A CA   1 
ATOM   5239  C C    . ILE   A  1 658  ? 193.314 212.321 190.108 1.00 81.64  ? 671  ILE   A C    1 
ATOM   5240  O O    . ILE   A  1 658  ? 193.933 211.448 190.716 1.00 90.10  ? 671  ILE   A O    1 
ATOM   5241  C CB   . ILE   A  1 658  ? 193.779 211.877 187.690 1.00 76.83  ? 671  ILE   A CB   1 
ATOM   5242  C CG1  . ILE   A  1 658  ? 194.556 212.325 186.442 1.00 79.03  ? 671  ILE   A CG1  1 
ATOM   5243  C CG2  . ILE   A  1 658  ? 192.297 211.638 187.357 1.00 75.44  ? 671  ILE   A CG2  1 
ATOM   5244  C CD1  . ILE   A  1 658  ? 194.429 211.362 185.260 1.00 76.68  ? 671  ILE   A CD1  1 
ATOM   5245  N N    . PHE   A  1 659  ? 192.153 212.793 190.530 1.00 89.26  ? 672  PHE   A N    1 
ATOM   5246  C CA   . PHE   A  1 659  ? 191.461 212.303 191.716 1.00 87.71  ? 672  PHE   A CA   1 
ATOM   5247  C C    . PHE   A  1 659  ? 190.104 211.742 191.308 1.00 91.69  ? 672  PHE   A C    1 
ATOM   5248  O O    . PHE   A  1 659  ? 189.495 212.253 190.372 1.00 98.01  ? 672  PHE   A O    1 
ATOM   5249  C CB   . PHE   A  1 659  ? 191.322 213.418 192.751 1.00 82.69  ? 672  PHE   A CB   1 
ATOM   5250  C CG   . PHE   A  1 659  ? 192.645 213.930 193.260 1.00 86.05  ? 672  PHE   A CG   1 
ATOM   5251  C CD1  . PHE   A  1 659  ? 193.279 213.278 194.330 1.00 90.19  ? 672  PHE   A CD1  1 
ATOM   5252  C CD2  . PHE   A  1 659  ? 193.253 215.039 192.654 1.00 90.68  ? 672  PHE   A CD2  1 
ATOM   5253  C CE1  . PHE   A  1 659  ? 194.515 213.743 194.803 1.00 92.95  ? 672  PHE   A CE1  1 
ATOM   5254  C CE2  . PHE   A  1 659  ? 194.488 215.501 193.130 1.00 93.80  ? 672  PHE   A CE2  1 
ATOM   5255  C CZ   . PHE   A  1 659  ? 195.120 214.852 194.200 1.00 94.79  ? 672  PHE   A CZ   1 
ATOM   5256  N N    . PRO   A  1 660  ? 189.603 210.695 191.967 1.00 88.35  ? 673  PRO   A N    1 
ATOM   5257  C CA   . PRO   A  1 660  ? 188.307 210.124 191.639 1.00 86.27  ? 673  PRO   A CA   1 
ATOM   5258  C C    . PRO   A  1 660  ? 187.184 211.105 191.982 1.00 88.74  ? 673  PRO   A C    1 
ATOM   5259  O O    . PRO   A  1 660  ? 187.288 211.838 192.964 1.00 93.56  ? 673  PRO   A O    1 
ATOM   5260  C CB   . PRO   A  1 660  ? 188.226 208.843 192.465 1.00 87.54  ? 673  PRO   A CB   1 
ATOM   5261  C CG   . PRO   A  1 660  ? 189.131 209.127 193.660 1.00 85.56  ? 673  PRO   A CG   1 
ATOM   5262  C CD   . PRO   A  1 660  ? 190.230 209.989 193.069 1.00 84.33  ? 673  PRO   A CD   1 
ATOM   5263  N N    . CYS   A  1 661  ? 186.114 211.159 191.190 1.00 102.76 ? 674  CYS   A N    1 
ATOM   5264  C CA   . CYS   A  1 661  ? 184.976 212.020 191.513 1.00 104.11 ? 674  CYS   A CA   1 
ATOM   5265  C C    . CYS   A  1 661  ? 184.346 211.525 192.823 1.00 107.28 ? 674  CYS   A C    1 
ATOM   5266  O O    . CYS   A  1 661  ? 184.350 210.325 193.097 1.00 109.20 ? 674  CYS   A O    1 
ATOM   5267  C CB   . CYS   A  1 661  ? 183.970 212.053 190.364 1.00 107.65 ? 674  CYS   A CB   1 
ATOM   5268  S SG   . CYS   A  1 661  ? 184.638 212.686 188.803 1.00 130.68 ? 674  CYS   A SG   1 
ATOM   5269  N N    . TYR   A  1 662  ? 183.797 212.418 193.642 1.00 92.68  ? 675  TYR   A N    1 
ATOM   5270  C CA   . TYR   A  1 662  ? 183.221 212.009 194.922 1.00 87.66  ? 675  TYR   A CA   1 
ATOM   5271  C C    . TYR   A  1 662  ? 182.064 211.017 194.783 1.00 92.95  ? 675  TYR   A C    1 
ATOM   5272  O O    . TYR   A  1 662  ? 181.174 211.185 193.951 1.00 98.51  ? 675  TYR   A O    1 
ATOM   5273  C CB   . TYR   A  1 662  ? 182.759 213.231 195.719 1.00 85.18  ? 675  TYR   A CB   1 
ATOM   5274  C CG   . TYR   A  1 662  ? 182.137 212.844 197.044 1.00 90.52  ? 675  TYR   A CG   1 
ATOM   5275  C CD1  . TYR   A  1 662  ? 182.965 212.616 198.153 1.00 91.81  ? 675  TYR   A CD1  1 
ATOM   5276  C CD2  . TYR   A  1 662  ? 180.754 212.601 197.141 1.00 88.34  ? 675  TYR   A CD2  1 
ATOM   5277  C CE1  . TYR   A  1 662  ? 182.424 212.115 199.348 1.00 90.45  ? 675  TYR   A CE1  1 
ATOM   5278  C CE2  . TYR   A  1 662  ? 180.210 212.093 198.332 1.00 86.21  ? 675  TYR   A CE2  1 
ATOM   5279  C CZ   . TYR   A  1 662  ? 181.047 211.836 199.432 1.00 92.40  ? 675  TYR   A CZ   1 
ATOM   5280  O OH   . TYR   A  1 662  ? 180.532 211.311 200.573 1.00 93.89  ? 675  TYR   A OH   1 
ATOM   5281  N N    . ALA   A  1 663  ? 182.070 210.001 195.638 1.00 88.42  ? 676  ALA   A N    1 
ATOM   5282  C CA   . ALA   A  1 663  ? 181.027 208.995 195.733 1.00 84.66  ? 676  ALA   A CA   1 
ATOM   5283  C C    . ALA   A  1 663  ? 180.709 208.748 197.209 1.00 91.83  ? 676  ALA   A C    1 
ATOM   5284  O O    . ALA   A  1 663  ? 181.609 208.711 198.047 1.00 91.86  ? 676  ALA   A O    1 
ATOM   5285  C CB   . ALA   A  1 663  ? 181.445 207.730 194.989 1.00 83.21  ? 676  ALA   A CB   1 
ATOM   5286  N N    . GLY   A  1 664  ? 179.442 208.542 197.541 1.00 83.99  ? 677  GLY   A N    1 
ATOM   5287  C CA   . GLY   A  1 664  ? 179.023 208.331 198.923 1.00 78.86  ? 677  GLY   A CA   1 
ATOM   5288  C C    . GLY   A  1 664  ? 177.548 208.008 199.048 1.00 78.54  ? 677  GLY   A C    1 
ATOM   5289  O O    . GLY   A  1 664  ? 176.852 207.883 198.051 1.00 87.21  ? 677  GLY   A O    1 
ATOM   5290  N N    . ARG   A  1 665  ? 177.057 207.876 200.278 1.00 76.98  ? 678  ARG   A N    1 
ATOM   5291  C CA   . ARG   A  1 665  ? 175.666 207.535 200.588 1.00 74.74  ? 678  ARG   A CA   1 
ATOM   5292  C C    . ARG   A  1 665  ? 175.035 208.546 201.523 1.00 80.01  ? 678  ARG   A C    1 
ATOM   5293  O O    . ARG   A  1 665  ? 175.715 209.236 202.277 1.00 86.43  ? 678  ARG   A O    1 
ATOM   5294  C CB   . ARG   A  1 665  ? 175.582 206.171 201.294 1.00 74.71  ? 678  ARG   A CB   1 
ATOM   5295  C CG   . ARG   A  1 665  ? 176.386 205.040 200.655 1.00 79.93  ? 678  ARG   A CG   1 
ATOM   5296  C CD   . ARG   A  1 665  ? 176.341 203.787 201.531 1.00 81.67  ? 678  ARG   A CD   1 
ATOM   5297  N NE   . ARG   A  1 665  ? 175.103 203.018 201.331 1.00 82.74  ? 678  ARG   A NE   1 
ATOM   5298  C CZ   . ARG   A  1 665  ? 174.884 201.792 201.754 1.00 84.12  ? 678  ARG   A CZ   1 
ATOM   5299  N NH1  . ARG   A  1 665  ? 173.788 201.178 201.441 1.00 86.27  ? 678  ARG   A NH1  1 
ATOM   5300  N NH2  . ARG   A  1 665  ? 175.744 201.155 202.484 1.00 82.06  ? 678  ARG   A NH2  1 
ATOM   5301  N N    . VAL   A  1 666  ? 173.715 208.595 201.487 1.00 68.80  ? 679  VAL   A N    1 
ATOM   5302  C CA   . VAL   A  1 666  ? 172.908 209.411 202.385 1.00 68.08  ? 679  VAL   A CA   1 
ATOM   5303  C C    . VAL   A  1 666  ? 172.308 208.474 203.414 1.00 71.66  ? 679  VAL   A C    1 
ATOM   5304  O O    . VAL   A  1 666  ? 171.763 207.436 203.051 1.00 77.07  ? 679  VAL   A O    1 
ATOM   5305  C CB   . VAL   A  1 666  ? 171.798 210.171 201.654 1.00 67.46  ? 679  VAL   A CB   1 
ATOM   5306  C CG1  . VAL   A  1 666  ? 171.148 211.198 202.574 1.00 70.73  ? 679  VAL   A CG1  1 
ATOM   5307  C CG2  . VAL   A  1 666  ? 172.360 210.921 200.451 1.00 71.41  ? 679  VAL   A CG2  1 
ATOM   5308  N N    . SER   A  1 667  ? 172.443 208.790 204.693 1.00 66.39  ? 680  SER   A N    1 
ATOM   5309  C CA   . SER   A  1 667  ? 171.853 208.012 205.770 1.00 60.95  ? 680  SER   A CA   1 
ATOM   5310  C C    . SER   A  1 667  ? 170.526 208.671 206.091 1.00 61.45  ? 680  SER   A C    1 
ATOM   5311  O O    . SER   A  1 667  ? 170.497 209.721 206.718 1.00 69.20  ? 680  SER   A O    1 
ATOM   5312  C CB   . SER   A  1 667  ? 172.788 207.959 206.972 1.00 69.70  ? 680  SER   A CB   1 
ATOM   5313  O OG   . SER   A  1 667  ? 174.006 207.360 206.577 1.00 78.09  ? 680  SER   A OG   1 
ATOM   5314  N N    . ALA   A  1 668  ? 169.424 208.115 205.612 1.00 64.17  ? 681  ALA   A N    1 
ATOM   5315  C CA   . ALA   A  1 668  ? 168.102 208.672 205.823 1.00 61.77  ? 681  ALA   A CA   1 
ATOM   5316  C C    . ALA   A  1 668  ? 167.424 208.101 207.064 1.00 67.39  ? 681  ALA   A C    1 
ATOM   5317  O O    . ALA   A  1 668  ? 167.164 206.908 207.141 1.00 76.22  ? 681  ALA   A O    1 
ATOM   5318  C CB   . ALA   A  1 668  ? 167.285 208.401 204.565 1.00 65.86  ? 681  ALA   A CB   1 
ATOM   5319  N N    . ALA   A  1 669  ? 167.134 208.940 208.047 1.00 64.39  ? 682  ALA   A N    1 
ATOM   5320  C CA   . ALA   A  1 669  ? 166.432 208.551 209.254 1.00 60.48  ? 682  ALA   A CA   1 
ATOM   5321  C C    . ALA   A  1 669  ? 164.937 208.804 209.049 1.00 63.55  ? 682  ALA   A C    1 
ATOM   5322  O O    . ALA   A  1 669  ? 164.530 209.934 208.791 1.00 68.24  ? 682  ALA   A O    1 
ATOM   5323  C CB   . ALA   A  1 669  ? 167.015 209.338 210.420 1.00 58.67  ? 682  ALA   A CB   1 
ATOM   5324  N N    . PHE   A  1 670  ? 164.121 207.758 209.143 1.00 66.90  ? 683  PHE   A N    1 
ATOM   5325  C CA   . PHE   A  1 670  ? 162.681 207.839 208.954 1.00 60.63  ? 683  PHE   A CA   1 
ATOM   5326  C C    . PHE   A  1 670  ? 161.880 207.379 210.161 1.00 63.45  ? 683  PHE   A C    1 
ATOM   5327  O O    . PHE   A  1 670  ? 162.095 206.276 210.648 1.00 72.32  ? 683  PHE   A O    1 
ATOM   5328  C CB   . PHE   A  1 670  ? 162.277 206.957 207.770 1.00 63.10  ? 683  PHE   A CB   1 
ATOM   5329  C CG   . PHE   A  1 670  ? 160.796 207.010 207.454 1.00 67.37  ? 683  PHE   A CG   1 
ATOM   5330  C CD1  . PHE   A  1 670  ? 160.173 208.239 207.180 1.00 71.48  ? 683  PHE   A CD1  1 
ATOM   5331  C CD2  . PHE   A  1 670  ? 160.028 205.838 207.494 1.00 67.03  ? 683  PHE   A CD2  1 
ATOM   5332  C CE1  . PHE   A  1 670  ? 158.789 208.298 206.972 1.00 69.97  ? 683  PHE   A CE1  1 
ATOM   5333  C CE2  . PHE   A  1 670  ? 158.645 205.898 207.273 1.00 67.70  ? 683  PHE   A CE2  1 
ATOM   5334  C CZ   . PHE   A  1 670  ? 158.026 207.129 207.022 1.00 67.32  ? 683  PHE   A CZ   1 
ATOM   5335  N N    . HIS   A  1 671  ? 160.930 208.182 210.629 1.00 71.48  ? 684  HIS   A N    1 
ATOM   5336  C CA   . HIS   A  1 671  ? 160.016 207.783 211.692 1.00 71.71  ? 684  HIS   A CA   1 
ATOM   5337  C C    . HIS   A  1 671  ? 158.680 207.466 211.037 1.00 73.36  ? 684  HIS   A C    1 
ATOM   5338  O O    . HIS   A  1 671  ? 158.154 208.278 210.290 1.00 84.34  ? 684  HIS   A O    1 
ATOM   5339  C CB   . HIS   A  1 671  ? 159.885 208.848 212.776 1.00 77.23  ? 684  HIS   A CB   1 
ATOM   5340  C CG   . HIS   A  1 671  ? 159.136 208.309 213.964 1.00 79.28  ? 684  HIS   A CG   1 
ATOM   5341  N ND1  . HIS   A  1 671  ? 157.765 208.079 214.026 1.00 78.93  ? 684  HIS   A ND1  1 
ATOM   5342  C CD2  . HIS   A  1 671  ? 159.712 207.835 215.101 1.00 79.28  ? 684  HIS   A CD2  1 
ATOM   5343  C CE1  . HIS   A  1 671  ? 157.541 207.483 215.200 1.00 78.80  ? 684  HIS   A CE1  1 
ATOM   5344  N NE2  . HIS   A  1 671  ? 158.692 207.320 215.865 1.00 83.34  ? 684  HIS   A NE2  1 
ATOM   5345  N N    . GLN   A  1 672  ? 158.102 206.312 211.334 1.00 81.77  ? 685  GLN   A N    1 
ATOM   5346  C CA   . GLN   A  1 672  ? 156.854 205.824 210.752 1.00 80.50  ? 685  GLN   A CA   1 
ATOM   5347  C C    . GLN   A  1 672  ? 155.659 206.791 210.870 1.00 85.42  ? 685  GLN   A C    1 
ATOM   5348  O O    . GLN   A  1 672  ? 154.706 206.666 210.109 1.00 90.50  ? 685  GLN   A O    1 
ATOM   5349  C CB   . GLN   A  1 672  ? 156.600 204.463 211.401 1.00 83.01  ? 685  GLN   A CB   1 
ATOM   5350  C CG   . GLN   A  1 672  ? 155.452 203.649 210.811 1.00 87.43  ? 685  GLN   A CG   1 
ATOM   5351  C CD   . GLN   A  1 672  ? 155.365 202.254 211.422 1.00 97.83  ? 685  GLN   A CD   1 
ATOM   5352  O OE1  . GLN   A  1 672  ? 156.148 201.851 212.273 1.00 96.35  ? 685  GLN   A OE1  1 
ATOM   5353  N NE2  . GLN   A  1 672  ? 154.407 201.458 211.009 1.00 96.99  ? 685  GLN   A NE2  1 
ATOM   5354  N N    . ASN   A  1 673  ? 155.677 207.760 211.788 1.00 91.20  ? 686  ASN   A N    1 
ATOM   5355  C CA   . ASN   A  1 673  ? 154.605 208.753 211.939 1.00 89.24  ? 686  ASN   A CA   1 
ATOM   5356  C C    . ASN   A  1 673  ? 154.859 210.024 211.113 1.00 90.12  ? 686  ASN   A C    1 
ATOM   5357  O O    . ASN   A  1 673  ? 153.949 210.829 210.935 1.00 94.40  ? 686  ASN   A O    1 
ATOM   5358  C CB   . ASN   A  1 673  ? 154.466 209.128 213.423 1.00 89.85  ? 686  ASN   A CB   1 
ATOM   5359  C CG   . ASN   A  1 673  ? 153.925 208.010 214.296 1.00 95.73  ? 686  ASN   A CG   1 
ATOM   5360  O OD1  . ASN   A  1 673  ? 153.844 206.852 213.899 1.00 95.29  ? 686  ASN   A OD1  1 
ATOM   5361  N ND2  . ASN   A  1 673  ? 153.563 208.368 215.516 1.00 98.77  ? 686  ASN   A ND2  1 
ATOM   5362  N N    . ALA   A  1 674  ? 156.089 210.245 210.656 1.00 87.46  ? 687  ALA   A N    1 
ATOM   5363  C CA   . ALA   A  1 674  ? 156.484 211.417 209.892 1.00 86.11  ? 687  ALA   A CA   1 
ATOM   5364  C C    . ALA   A  1 674  ? 156.067 211.388 208.417 1.00 90.59  ? 687  ALA   A C    1 
ATOM   5365  O O    . ALA   A  1 674  ? 155.890 210.339 207.800 1.00 91.26  ? 687  ALA   A O    1 
ATOM   5366  C CB   . ALA   A  1 674  ? 158.001 211.574 209.992 1.00 84.69  ? 687  ALA   A CB   1 
ATOM   5367  N N    . SER   A  1 675  ? 155.941 212.577 207.837 1.00 96.10  ? 688  SER   A N    1 
ATOM   5368  C CA   . SER   A  1 675  ? 155.622 212.803 206.424 1.00 98.27  ? 688  SER   A CA   1 
ATOM   5369  C C    . SER   A  1 675  ? 156.865 213.188 205.606 1.00 96.84  ? 688  SER   A C    1 
ATOM   5370  O O    . SER   A  1 675  ? 156.748 213.604 204.454 1.00 98.15  ? 688  SER   A O    1 
ATOM   5371  C CB   . SER   A  1 675  ? 154.544 213.883 206.330 1.00 98.37  ? 688  SER   A CB   1 
ATOM   5372  O OG   . SER   A  1 675  ? 155.002 215.087 206.921 1.00 100.80 ? 688  SER   A OG   1 
ATOM   5373  N N    . SER   A  1 676  ? 158.067 213.050 206.171 1.00 85.37  ? 689  SER   A N    1 
ATOM   5374  C CA   . SER   A  1 676  ? 159.348 213.402 205.548 1.00 81.97  ? 689  SER   A CA   1 
ATOM   5375  C C    . SER   A  1 676  ? 160.517 212.645 206.178 1.00 82.57  ? 689  SER   A C    1 
ATOM   5376  O O    . SER   A  1 676  ? 160.339 211.911 207.146 1.00 87.87  ? 689  SER   A O    1 
ATOM   5377  C CB   . SER   A  1 676  ? 159.572 214.912 205.653 1.00 82.60  ? 689  SER   A CB   1 
ATOM   5378  O OG   . SER   A  1 676  ? 159.657 215.340 206.998 1.00 83.65  ? 689  SER   A OG   1 
ATOM   5379  N N    . LEU   A  1 677  ? 161.709 212.756 205.596 1.00 73.73  ? 690  LEU   A N    1 
ATOM   5380  C CA   . LEU   A  1 677  ? 162.951 212.128 206.053 1.00 69.68  ? 690  LEU   A CA   1 
ATOM   5381  C C    . LEU   A  1 677  ? 163.956 213.111 206.642 1.00 76.24  ? 690  LEU   A C    1 
ATOM   5382  O O    . LEU   A  1 677  ? 164.060 214.232 206.155 1.00 85.96  ? 690  LEU   A O    1 
ATOM   5383  C CB   . LEU   A  1 677  ? 163.692 211.536 204.844 1.00 69.13  ? 690  LEU   A CB   1 
ATOM   5384  C CG   . LEU   A  1 677  ? 163.081 210.296 204.216 1.00 66.83  ? 690  LEU   A CG   1 
ATOM   5385  C CD1  . LEU   A  1 677  ? 163.880 209.972 202.964 1.00 76.00  ? 690  LEU   A CD1  1 
ATOM   5386  C CD2  . LEU   A  1 677  ? 163.138 209.118 205.162 1.00 71.21  ? 690  LEU   A CD2  1 
ATOM   5387  N N    . ALA   A  1 678  ? 164.688 212.716 207.674 1.00 68.04  ? 691  ALA   A N    1 
ATOM   5388  C CA   . ALA   A  1 678  ? 165.839 213.479 208.142 1.00 63.33  ? 691  ALA   A CA   1 
ATOM   5389  C C    . ALA   A  1 678  ? 167.033 212.876 207.385 1.00 68.68  ? 691  ALA   A C    1 
ATOM   5390  O O    . ALA   A  1 678  ? 167.147 211.656 207.322 1.00 76.33  ? 691  ALA   A O    1 
ATOM   5391  C CB   . ALA   A  1 678  ? 165.980 213.379 209.652 1.00 60.44  ? 691  ALA   A CB   1 
ATOM   5392  N N    . LEU   A  1 679  ? 167.919 213.661 206.788 1.00 68.50  ? 692  LEU   A N    1 
ATOM   5393  C CA   . LEU   A  1 679  ? 169.032 213.127 205.992 1.00 63.72  ? 692  LEU   A CA   1 
ATOM   5394  C C    . LEU   A  1 679  ? 170.390 213.471 206.565 1.00 67.21  ? 692  LEU   A C    1 
ATOM   5395  O O    . LEU   A  1 679  ? 170.659 214.638 206.805 1.00 78.42  ? 692  LEU   A O    1 
ATOM   5396  C CB   . LEU   A  1 679  ? 168.984 213.673 204.563 1.00 67.46  ? 692  LEU   A CB   1 
ATOM   5397  C CG   . LEU   A  1 679  ? 167.655 213.516 203.826 1.00 64.55  ? 692  LEU   A CG   1 
ATOM   5398  C CD1  . LEU   A  1 679  ? 167.769 214.274 202.513 1.00 74.31  ? 692  LEU   A CD1  1 
ATOM   5399  C CD2  . LEU   A  1 679  ? 167.340 212.055 203.532 1.00 63.60  ? 692  LEU   A CD2  1 
ATOM   5400  N N    . LEU   A  1 680  ? 171.252 212.487 206.775 1.00 64.15  ? 693  LEU   A N    1 
ATOM   5401  C CA   . LEU   A  1 680  ? 172.614 212.708 207.228 1.00 64.13  ? 693  LEU   A CA   1 
ATOM   5402  C C    . LEU   A  1 680  ? 173.599 212.366 206.111 1.00 59.80  ? 693  LEU   A C    1 
ATOM   5403  O O    . LEU   A  1 680  ? 173.691 211.223 205.676 1.00 66.99  ? 693  LEU   A O    1 
ATOM   5404  C CB   . LEU   A  1 680  ? 172.858 211.913 208.518 1.00 62.81  ? 693  LEU   A CB   1 
ATOM   5405  C CG   . LEU   A  1 680  ? 174.324 211.849 208.958 1.00 57.19  ? 693  LEU   A CG   1 
ATOM   5406  C CD1  . LEU   A  1 680  ? 174.905 213.193 209.362 1.00 61.78  ? 693  LEU   A CD1  1 
ATOM   5407  C CD2  . LEU   A  1 680  ? 174.442 210.917 210.153 1.00 64.58  ? 693  LEU   A CD2  1 
ATOM   5408  N N    . TYR   A  1 681  ? 174.347 213.357 205.651 1.00 64.42  ? 694  TYR   A N    1 
ATOM   5409  C CA   . TYR   A  1 681  ? 175.422 213.193 204.682 1.00 61.39  ? 694  TYR   A CA   1 
ATOM   5410  C C    . TYR   A  1 681  ? 176.673 213.017 205.531 1.00 62.44  ? 694  TYR   A C    1 
ATOM   5411  O O    . TYR   A  1 681  ? 177.332 213.981 205.917 1.00 70.33  ? 694  TYR   A O    1 
ATOM   5412  C CB   . TYR   A  1 681  ? 175.487 214.411 203.765 1.00 62.86  ? 694  TYR   A CB   1 
ATOM   5413  C CG   . TYR   A  1 681  ? 174.415 214.439 202.702 1.00 63.06  ? 694  TYR   A CG   1 
ATOM   5414  C CD1  . TYR   A  1 681  ? 173.117 214.852 203.031 1.00 62.33  ? 694  TYR   A CD1  1 
ATOM   5415  C CD2  . TYR   A  1 681  ? 174.723 214.088 201.378 1.00 65.89  ? 694  TYR   A CD2  1 
ATOM   5416  C CE1  . TYR   A  1 681  ? 172.120 214.913 202.046 1.00 59.49  ? 694  TYR   A CE1  1 
ATOM   5417  C CE2  . TYR   A  1 681  ? 173.734 214.155 200.386 1.00 68.59  ? 694  TYR   A CE2  1 
ATOM   5418  C CZ   . TYR   A  1 681  ? 172.432 214.563 200.718 1.00 65.37  ? 694  TYR   A CZ   1 
ATOM   5419  O OH   . TYR   A  1 681  ? 171.487 214.632 199.753 1.00 71.61  ? 694  TYR   A OH   1 
ATOM   5420  N N    . ARG   A  1 682  ? 176.988 211.770 205.875 1.00 63.61  ? 695  ARG   A N    1 
ATOM   5421  C CA   . ARG   A  1 682  ? 178.099 211.455 206.769 1.00 61.51  ? 695  ARG   A CA   1 
ATOM   5422  C C    . ARG   A  1 682  ? 179.426 212.014 206.282 1.00 62.18  ? 695  ARG   A C    1 
ATOM   5423  O O    . ARG   A  1 682  ? 179.824 211.804 205.145 1.00 70.19  ? 695  ARG   A O    1 
ATOM   5424  C CB   . ARG   A  1 682  ? 178.177 209.945 207.022 1.00 60.71  ? 695  ARG   A CB   1 
ATOM   5425  C CG   . ARG   A  1 682  ? 177.089 209.517 208.005 1.00 64.36  ? 695  ARG   A CG   1 
ATOM   5426  C CD   . ARG   A  1 682  ? 177.268 208.077 208.464 1.00 60.95  ? 695  ARG   A CD   1 
ATOM   5427  N NE   . ARG   A  1 682  ? 176.507 207.829 209.703 1.00 60.55  ? 695  ARG   A NE   1 
ATOM   5428  C CZ   . ARG   A  1 682  ? 175.557 206.940 209.887 1.00 71.67  ? 695  ARG   A CZ   1 
ATOM   5429  N NH1  . ARG   A  1 682  ? 175.059 206.723 211.054 1.00 75.67  ? 695  ARG   A NH1  1 
ATOM   5430  N NH2  . ARG   A  1 682  ? 175.068 206.231 208.927 1.00 76.01  ? 695  ARG   A NH2  1 
ATOM   5431  N N    . ASN   A  1 683  ? 180.124 212.687 207.188 1.00 58.34  ? 696  ASN   A N    1 
ATOM   5432  C CA   . ASN   A  1 683  ? 181.437 213.307 207.017 1.00 57.57  ? 696  ASN   A CA   1 
ATOM   5433  C C    . ASN   A  1 683  ? 181.530 214.418 205.964 1.00 68.22  ? 696  ASN   A C    1 
ATOM   5434  O O    . ASN   A  1 683  ? 182.631 214.791 205.577 1.00 75.75  ? 696  ASN   A O    1 
ATOM   5435  C CB   . ASN   A  1 683  ? 182.474 212.204 206.778 1.00 57.67  ? 696  ASN   A CB   1 
ATOM   5436  C CG   . ASN   A  1 683  ? 182.378 211.093 207.784 1.00 66.36  ? 696  ASN   A CG   1 
ATOM   5437  O OD1  . ASN   A  1 683  ? 182.141 209.956 207.426 1.00 67.37  ? 696  ASN   A OD1  1 
ATOM   5438  N ND2  . ASN   A  1 683  ? 182.572 211.371 209.045 1.00 68.24  ? 696  ASN   A ND2  1 
ATOM   5439  N N    . LEU   A  1 684  ? 180.414 214.988 205.516 1.00 71.05  ? 697  LEU   A N    1 
ATOM   5440  C CA   . LEU   A  1 684  ? 180.407 216.076 204.541 1.00 64.37  ? 697  LEU   A CA   1 
ATOM   5441  C C    . LEU   A  1 684  ? 179.936 217.370 205.177 1.00 71.22  ? 697  LEU   A C    1 
ATOM   5442  O O    . LEU   A  1 684  ? 179.001 217.357 205.966 1.00 82.65  ? 697  LEU   A O    1 
ATOM   5443  C CB   . LEU   A  1 684  ? 179.493 215.741 203.357 1.00 66.30  ? 697  LEU   A CB   1 
ATOM   5444  C CG   . LEU   A  1 684  ? 179.934 214.559 202.497 1.00 69.84  ? 697  LEU   A CG   1 
ATOM   5445  C CD1  . LEU   A  1 684  ? 178.955 214.413 201.344 1.00 71.47  ? 697  LEU   A CD1  1 
ATOM   5446  C CD2  . LEU   A  1 684  ? 181.315 214.800 201.904 1.00 76.97  ? 697  LEU   A CD2  1 
ATOM   5447  N N    . LYS   A  1 685  ? 180.569 218.495 204.852 1.00 78.65  ? 698  LYS   A N    1 
ATOM   5448  C CA   . LYS   A  1 685  ? 180.137 219.806 205.333 1.00 76.73  ? 698  LYS   A CA   1 
ATOM   5449  C C    . LYS   A  1 685  ? 178.957 220.249 204.471 1.00 80.98  ? 698  LYS   A C    1 
ATOM   5450  O O    . LYS   A  1 685  ? 178.917 219.925 203.285 1.00 90.14  ? 698  LYS   A O    1 
ATOM   5451  C CB   . LYS   A  1 685  ? 181.298 220.799 205.261 1.00 75.50  ? 698  LYS   A CB   1 
ATOM   5452  C CG   . LYS   A  1 685  ? 182.441 220.396 206.205 1.00 77.47  ? 698  LYS   A CG   1 
ATOM   5453  C CD   . LYS   A  1 685  ? 183.065 221.589 206.937 1.00 85.01  ? 698  LYS   A CD   1 
ATOM   5454  C CE   . LYS   A  1 685  ? 182.343 221.965 208.238 1.00 90.57  ? 698  LYS   A CE   1 
ATOM   5455  N NZ   . LYS   A  1 685  ? 182.476 220.920 209.285 1.00 90.20  ? 698  LYS   A NZ   1 
ATOM   5456  N N    . CYS   A  1 686  ? 178.018 221.027 204.986 1.00 81.90  ? 699  CYS   A N    1 
ATOM   5457  C CA   . CYS   A  1 686  ? 176.865 221.443 204.187 1.00 85.17  ? 699  CYS   A CA   1 
ATOM   5458  C C    . CYS   A  1 686  ? 177.258 222.294 202.984 1.00 92.19  ? 699  CYS   A C    1 
ATOM   5459  O O    . CYS   A  1 686  ? 176.617 222.200 201.941 1.00 95.39  ? 699  CYS   A O    1 
ATOM   5460  C CB   . CYS   A  1 686  ? 175.851 222.160 205.060 1.00 85.75  ? 699  CYS   A CB   1 
ATOM   5461  S SG   . CYS   A  1 686  ? 175.165 221.122 206.362 1.00 116.04 ? 699  CYS   A SG   1 
ATOM   5462  N N    . SER   A  1 687  ? 178.332 223.078 203.086 1.00 87.72  ? 700  SER   A N    1 
ATOM   5463  C CA   . SER   A  1 687  ? 178.844 223.852 201.961 1.00 81.42  ? 700  SER   A CA   1 
ATOM   5464  C C    . SER   A  1 687  ? 179.196 222.909 200.810 1.00 81.91  ? 700  SER   A C    1 
ATOM   5465  O O    . SER   A  1 687  ? 178.816 223.162 199.673 1.00 91.56  ? 700  SER   A O    1 
ATOM   5466  C CB   . SER   A  1 687  ? 180.060 224.662 202.407 1.00 82.74  ? 700  SER   A CB   1 
ATOM   5467  O OG   . SER   A  1 687  ? 181.059 223.821 202.952 1.00 86.97  ? 700  SER   A OG   1 
ATOM   5468  N N    . TYR   A  1 688  ? 179.843 221.775 201.093 1.00 78.02  ? 701  TYR   A N    1 
ATOM   5469  C CA   . TYR   A  1 688  ? 180.190 220.787 200.082 1.00 75.11  ? 701  TYR   A CA   1 
ATOM   5470  C C    . TYR   A  1 688  ? 178.939 220.128 199.502 1.00 75.66  ? 701  TYR   A C    1 
ATOM   5471  O O    . TYR   A  1 688  ? 178.830 219.984 198.294 1.00 86.71  ? 701  TYR   A O    1 
ATOM   5472  C CB   . TYR   A  1 688  ? 181.129 219.728 200.665 1.00 78.32  ? 701  TYR   A CB   1 
ATOM   5473  C CG   . TYR   A  1 688  ? 181.706 218.822 199.602 1.00 79.13  ? 701  TYR   A CG   1 
ATOM   5474  C CD1  . TYR   A  1 688  ? 181.002 217.682 199.176 1.00 79.50  ? 701  TYR   A CD1  1 
ATOM   5475  C CD2  . TYR   A  1 688  ? 182.940 219.142 199.013 1.00 81.60  ? 701  TYR   A CD2  1 
ATOM   5476  C CE1  . TYR   A  1 688  ? 181.516 216.884 198.141 1.00 78.18  ? 701  TYR   A CE1  1 
ATOM   5477  C CE2  . TYR   A  1 688  ? 183.460 218.345 197.982 1.00 84.49  ? 701  TYR   A CE2  1 
ATOM   5478  C CZ   . TYR   A  1 688  ? 182.739 217.222 197.535 1.00 84.43  ? 701  TYR   A CZ   1 
ATOM   5479  O OH   . TYR   A  1 688  ? 183.226 216.457 196.530 1.00 90.97  ? 701  TYR   A OH   1 
ATOM   5480  N N    . VAL   A  1 689  ? 177.958 219.758 200.324 1.00 76.63  ? 702  VAL   A N    1 
ATOM   5481  C CA   . VAL   A  1 689  ? 176.733 219.122 199.821 1.00 79.40  ? 702  VAL   A CA   1 
ATOM   5482  C C    . VAL   A  1 689  ? 175.966 220.044 198.883 1.00 84.06  ? 702  VAL   A C    1 
ATOM   5483  O O    . VAL   A  1 689  ? 175.610 219.645 197.779 1.00 89.55  ? 702  VAL   A O    1 
ATOM   5484  C CB   . VAL   A  1 689  ? 175.817 218.638 200.956 1.00 78.67  ? 702  VAL   A CB   1 
ATOM   5485  C CG1  . VAL   A  1 689  ? 174.561 217.967 200.400 1.00 75.79  ? 702  VAL   A CG1  1 
ATOM   5486  C CG2  . VAL   A  1 689  ? 176.522 217.615 201.849 1.00 80.93  ? 702  VAL   A CG2  1 
ATOM   5487  N N    . LEU   A  1 690  ? 175.760 221.297 199.270 1.00 84.84  ? 703  LEU   A N    1 
ATOM   5488  C CA   . LEU   A  1 690  ? 174.996 222.248 198.471 1.00 81.06  ? 703  LEU   A CA   1 
ATOM   5489  C C    . LEU   A  1 690  ? 175.741 222.733 197.229 1.00 86.32  ? 703  LEU   A C    1 
ATOM   5490  O O    . LEU   A  1 690  ? 175.144 222.844 196.161 1.00 89.95  ? 703  LEU   A O    1 
ATOM   5491  C CB   . LEU   A  1 690  ? 174.640 223.430 199.380 1.00 78.08  ? 703  LEU   A CB   1 
ATOM   5492  C CG   . LEU   A  1 690  ? 173.701 223.035 200.529 1.00 83.06  ? 703  LEU   A CG   1 
ATOM   5493  C CD1  . LEU   A  1 690  ? 173.670 224.139 201.569 1.00 83.87  ? 703  LEU   A CD1  1 
ATOM   5494  C CD2  . LEU   A  1 690  ? 172.277 222.797 200.039 1.00 82.58  ? 703  LEU   A CD2  1 
ATOM   5495  N N    . ASN   A  1 691  ? 177.043 222.989 197.330 1.00 86.63  ? 704  ASN   A N    1 
ATOM   5496  C CA   . ASN   A  1 691  ? 177.830 223.466 196.199 1.00 85.20  ? 704  ASN   A CA   1 
ATOM   5497  C C    . ASN   A  1 691  ? 178.274 222.361 195.242 1.00 86.43  ? 704  ASN   A C    1 
ATOM   5498  O O    . ASN   A  1 691  ? 178.361 222.607 194.043 1.00 92.07  ? 704  ASN   A O    1 
ATOM   5499  C CB   . ASN   A  1 691  ? 179.078 224.212 196.693 1.00 83.97  ? 704  ASN   A CB   1 
ATOM   5500  C CG   . ASN   A  1 691  ? 178.791 225.445 197.527 1.00 89.53  ? 704  ASN   A CG   1 
ATOM   5501  O OD1  . ASN   A  1 691  ? 177.684 225.953 197.597 1.00 88.39  ? 704  ASN   A OD1  1 
ATOM   5502  N ND2  . ASN   A  1 691  ? 179.795 225.993 198.164 1.00 88.24  ? 704  ASN   A ND2  1 
ATOM   5503  N N    . ASN   A  1 692  ? 178.538 221.146 195.732 1.00 88.73  ? 705  ASN   A N    1 
ATOM   5504  C CA   . ASN   A  1 692  ? 179.111 220.078 194.915 1.00 86.37  ? 705  ASN   A CA   1 
ATOM   5505  C C    . ASN   A  1 692  ? 178.262 218.804 194.767 1.00 89.46  ? 705  ASN   A C    1 
ATOM   5506  O O    . ASN   A  1 692  ? 178.621 217.978 193.934 1.00 96.84  ? 705  ASN   A O    1 
ATOM   5507  C CB   . ASN   A  1 692  ? 180.489 219.751 195.519 1.00 88.04  ? 705  ASN   A CB   1 
ATOM   5508  C CG   . ASN   A  1 692  ? 181.398 220.957 195.680 1.00 95.06  ? 705  ASN   A CG   1 
ATOM   5509  O OD1  . ASN   A  1 692  ? 181.993 221.115 196.736 1.00 94.52  ? 705  ASN   A OD1  1 
ATOM   5510  N ND2  . ASN   A  1 692  ? 181.553 221.817 194.687 1.00 100.84 ? 705  ASN   A ND2  1 
ATOM   5511  N N    . ILE   A  1 693  ? 177.137 218.633 195.473 1.00 84.51  ? 706  ILE   A N    1 
ATOM   5512  C CA   . ILE   A  1 693  ? 176.295 217.428 195.341 1.00 87.98  ? 706  ILE   A CA   1 
ATOM   5513  C C    . ILE   A  1 693  ? 174.897 217.784 194.842 1.00 91.32  ? 706  ILE   A C    1 
ATOM   5514  O O    . ILE   A  1 693  ? 174.563 217.429 193.711 1.00 92.96  ? 706  ILE   A O    1 
ATOM   5515  C CB   . ILE   A  1 693  ? 176.291 216.568 196.627 1.00 85.32  ? 706  ILE   A CB   1 
ATOM   5516  C CG1  . ILE   A  1 693  ? 177.709 216.025 196.882 1.00 86.96  ? 706  ILE   A CG1  1 
ATOM   5517  C CG2  . ILE   A  1 693  ? 175.300 215.396 196.521 1.00 84.60  ? 706  ILE   A CG2  1 
ATOM   5518  C CD1  . ILE   A  1 693  ? 177.897 215.416 198.264 1.00 88.39  ? 706  ILE   A CD1  1 
ATOM   5519  N N    . SER   A  1 694  ? 174.087 218.495 195.626 1.00 94.81  ? 707  SER   A N    1 
ATOM   5520  C CA   . SER   A  1 694  ? 172.731 218.881 195.224 1.00 95.29  ? 707  SER   A CA   1 
ATOM   5521  C C    . SER   A  1 694  ? 172.103 219.968 196.096 1.00 96.19  ? 707  SER   A C    1 
ATOM   5522  O O    . SER   A  1 694  ? 172.121 219.903 197.324 1.00 100.41 ? 707  SER   A O    1 
ATOM   5523  C CB   . SER   A  1 694  ? 171.790 217.665 195.208 1.00 98.36  ? 707  SER   A CB   1 
ATOM   5524  O OG   . SER   A  1 694  ? 171.661 217.054 196.478 1.00 97.51  ? 707  SER   A OG   1 
ATOM   5525  N N    . LEU   A  1 695  ? 171.565 221.008 195.460 1.00 101.92 ? 708  LEU   A N    1 
ATOM   5526  C CA   . LEU   A  1 695  ? 170.841 222.079 196.149 1.00 103.09 ? 708  LEU   A CA   1 
ATOM   5527  C C    . LEU   A  1 695  ? 169.488 221.562 196.659 1.00 104.10 ? 708  LEU   A C    1 
ATOM   5528  O O    . LEU   A  1 695  ? 168.836 220.753 195.998 1.00 104.17 ? 708  LEU   A O    1 
ATOM   5529  C CB   . LEU   A  1 695  ? 170.651 223.297 195.234 1.00 101.00 ? 708  LEU   A CB   1 
ATOM   5530  C CG   . LEU   A  1 695  ? 171.957 224.059 194.966 1.00 105.51 ? 708  LEU   A CG   1 
ATOM   5531  C CD1  . LEU   A  1 695  ? 171.867 224.835 193.659 1.00 102.67 ? 708  LEU   A CD1  1 
ATOM   5532  C CD2  . LEU   A  1 695  ? 172.272 225.031 196.101 1.00 99.90  ? 708  LEU   A CD2  1 
ATOM   5533  N N    . THR   A  1 696  ? 169.039 222.032 197.822 1.00 107.84 ? 709  THR   A N    1 
ATOM   5534  C CA   . THR   A  1 696  ? 167.743 221.644 198.403 1.00 109.91 ? 709  THR   A CA   1 
ATOM   5535  C C    . THR   A  1 696  ? 167.139 222.767 199.244 1.00 107.94 ? 709  THR   A C    1 
ATOM   5536  O O    . THR   A  1 696  ? 167.849 223.640 199.743 1.00 106.34 ? 709  THR   A O    1 
ATOM   5537  C CB   . THR   A  1 696  ? 167.865 220.332 199.191 1.00 109.16 ? 709  THR   A CB   1 
ATOM   5538  O OG1  . THR   A  1 696  ? 166.589 219.863 199.575 1.00 110.92 ? 709  THR   A OG1  1 
ATOM   5539  C CG2  . THR   A  1 696  ? 168.679 220.473 200.469 1.00 104.95 ? 709  THR   A CG2  1 
ATOM   5540  N N    . THR   A  1 697  ? 165.816 222.754 199.402 1.00 111.12 ? 710  THR   A N    1 
ATOM   5541  C CA   . THR   A  1 697  ? 165.050 223.747 200.177 1.00 115.48 ? 710  THR   A CA   1 
ATOM   5542  C C    . THR   A  1 697  ? 164.922 223.435 201.669 1.00 114.44 ? 710  THR   A C    1 
ATOM   5543  O O    . THR   A  1 697  ? 164.486 224.287 202.440 1.00 113.27 ? 710  THR   A O    1 
ATOM   5544  C CB   . THR   A  1 697  ? 163.646 223.943 199.585 1.00 116.91 ? 710  THR   A CB   1 
ATOM   5545  O OG1  . THR   A  1 697  ? 162.777 222.914 200.009 1.00 115.62 ? 710  THR   A OG1  1 
ATOM   5546  C CG2  . THR   A  1 697  ? 163.609 224.005 198.059 1.00 111.98 ? 710  THR   A CG2  1 
ATOM   5547  N N    . GLN   A  1 698  ? 165.253 222.214 202.089 1.00 103.38 ? 711  GLN   A N    1 
ATOM   5548  C CA   . GLN   A  1 698  ? 165.165 221.775 203.484 1.00 101.54 ? 711  GLN   A CA   1 
ATOM   5549  C C    . GLN   A  1 698  ? 166.169 222.511 204.386 1.00 102.43 ? 711  GLN   A C    1 
ATOM   5550  O O    . GLN   A  1 698  ? 167.256 222.851 203.921 1.00 101.87 ? 711  GLN   A O    1 
ATOM   5551  C CB   . GLN   A  1 698  ? 165.453 220.272 203.556 1.00 97.67  ? 711  GLN   A CB   1 
ATOM   5552  C CG   . GLN   A  1 698  ? 164.382 219.427 202.860 1.00 97.48  ? 711  GLN   A CG   1 
ATOM   5553  C CD   . GLN   A  1 698  ? 164.867 218.003 202.633 1.00 104.69 ? 711  GLN   A CD   1 
ATOM   5554  O OE1  . GLN   A  1 698  ? 164.466 217.070 203.306 1.00 104.90 ? 711  GLN   A OE1  1 
ATOM   5555  N NE2  . GLN   A  1 698  ? 165.764 217.778 201.696 1.00 103.32 ? 711  GLN   A NE2  1 
ATOM   5556  N N    . PRO   A  1 699  ? 165.857 222.752 205.669 1.00 89.01  ? 712  PRO   A N    1 
ATOM   5557  C CA   . PRO   A  1 699  ? 166.789 223.388 206.594 1.00 87.28  ? 712  PRO   A CA   1 
ATOM   5558  C C    . PRO   A  1 699  ? 167.958 222.443 206.881 1.00 88.50  ? 712  PRO   A C    1 
ATOM   5559  O O    . PRO   A  1 699  ? 167.785 221.225 206.851 1.00 90.29  ? 712  PRO   A O    1 
ATOM   5560  C CB   . PRO   A  1 699  ? 165.965 223.704 207.838 1.00 87.50  ? 712  PRO   A CB   1 
ATOM   5561  C CG   . PRO   A  1 699  ? 164.878 222.634 207.820 1.00 86.72  ? 712  PRO   A CG   1 
ATOM   5562  C CD   . PRO   A  1 699  ? 164.615 222.418 206.336 1.00 85.75  ? 712  PRO   A CD   1 
ATOM   5563  N N    . TYR   A  1 700  ? 169.137 222.971 207.204 1.00 82.16  ? 713  TYR   A N    1 
ATOM   5564  C CA   . TYR   A  1 700  ? 170.326 222.157 207.447 1.00 78.91  ? 713  TYR   A CA   1 
ATOM   5565  C C    . TYR   A  1 700  ? 171.334 222.770 208.416 1.00 84.42  ? 713  TYR   A C    1 
ATOM   5566  O O    . TYR   A  1 700  ? 171.311 223.969 208.683 1.00 91.77  ? 713  TYR   A O    1 
ATOM   5567  C CB   . TYR   A  1 700  ? 171.034 221.916 206.109 1.00 77.37  ? 713  TYR   A CB   1 
ATOM   5568  C CG   . TYR   A  1 700  ? 171.546 223.184 205.442 1.00 82.66  ? 713  TYR   A CG   1 
ATOM   5569  C CD1  . TYR   A  1 700  ? 172.800 223.709 205.793 1.00 82.30  ? 713  TYR   A CD1  1 
ATOM   5570  C CD2  . TYR   A  1 700  ? 170.753 223.858 204.499 1.00 84.59  ? 713  TYR   A CD2  1 
ATOM   5571  C CE1  . TYR   A  1 700  ? 173.250 224.915 205.227 1.00 83.02  ? 713  TYR   A CE1  1 
ATOM   5572  C CE2  . TYR   A  1 700  ? 171.190 225.070 203.940 1.00 88.15  ? 713  TYR   A CE2  1 
ATOM   5573  C CZ   . TYR   A  1 700  ? 172.437 225.606 204.313 1.00 90.35  ? 713  TYR   A CZ   1 
ATOM   5574  O OH   . TYR   A  1 700  ? 172.865 226.775 203.778 1.00 89.76  ? 713  TYR   A OH   1 
ATOM   5575  N N    . PHE   A  1 701  ? 172.226 221.937 208.950 1.00 72.69  ? 714  PHE   A N    1 
ATOM   5576  C CA   . PHE   A  1 701  ? 173.326 222.356 209.818 1.00 73.98  ? 714  PHE   A CA   1 
ATOM   5577  C C    . PHE   A  1 701  ? 174.459 221.318 209.808 1.00 74.39  ? 714  PHE   A C    1 
ATOM   5578  O O    . PHE   A  1 701  ? 174.245 220.152 209.487 1.00 80.75  ? 714  PHE   A O    1 
ATOM   5579  C CB   . PHE   A  1 701  ? 172.831 222.604 211.247 1.00 76.61  ? 714  PHE   A CB   1 
ATOM   5580  C CG   . PHE   A  1 701  ? 172.490 221.350 212.020 1.00 73.08  ? 714  PHE   A CG   1 
ATOM   5581  C CD1  . PHE   A  1 701  ? 171.252 220.717 211.834 1.00 73.16  ? 714  PHE   A CD1  1 
ATOM   5582  C CD2  . PHE   A  1 701  ? 173.433 220.800 212.899 1.00 74.26  ? 714  PHE   A CD2  1 
ATOM   5583  C CE1  . PHE   A  1 701  ? 170.972 219.520 212.505 1.00 77.85  ? 714  PHE   A CE1  1 
ATOM   5584  C CE2  . PHE   A  1 701  ? 173.149 219.609 213.575 1.00 75.25  ? 714  PHE   A CE2  1 
ATOM   5585  C CZ   . PHE   A  1 701  ? 171.926 218.965 213.363 1.00 77.39  ? 714  PHE   A CZ   1 
ATOM   5586  N N    . ASP   A  1 702  ? 175.675 221.728 210.159 1.00 80.95  ? 715  ASP   A N    1 
ATOM   5587  C CA   . ASP   A  1 702  ? 176.832 220.840 210.255 1.00 79.56  ? 715  ASP   A CA   1 
ATOM   5588  C C    . ASP   A  1 702  ? 176.861 220.137 211.612 1.00 85.44  ? 715  ASP   A C    1 
ATOM   5589  O O    . ASP   A  1 702  ? 177.256 220.728 212.614 1.00 93.09  ? 715  ASP   A O    1 
ATOM   5590  C CB   . ASP   A  1 702  ? 178.128 221.639 210.087 1.00 82.95  ? 715  ASP   A CB   1 
ATOM   5591  C CG   . ASP   A  1 702  ? 178.369 222.157 208.676 1.00 93.73  ? 715  ASP   A CG   1 
ATOM   5592  O OD1  . ASP   A  1 702  ? 178.241 221.360 207.729 1.00 94.38  ? 715  ASP   A OD1  1 
ATOM   5593  O OD2  . ASP   A  1 702  ? 178.773 223.329 208.526 1.00 99.63  ? 715  ASP   A OD2  1 
ATOM   5594  N N    . SER   A  1 703  ? 176.433 218.882 211.681 1.00 70.21  ? 716  SER   A N    1 
ATOM   5595  C CA   . SER   A  1 703  ? 176.521 218.107 212.919 1.00 68.12  ? 716  SER   A CA   1 
ATOM   5596  C C    . SER   A  1 703  ? 177.920 217.510 213.055 1.00 68.73  ? 716  SER   A C    1 
ATOM   5597  O O    . SER   A  1 703  ? 178.695 217.497 212.100 1.00 66.49  ? 716  SER   A O    1 
ATOM   5598  C CB   . SER   A  1 703  ? 175.485 216.987 212.938 1.00 71.62  ? 716  SER   A CB   1 
ATOM   5599  O OG   . SER   A  1 703  ? 175.929 215.890 212.172 1.00 77.08  ? 716  SER   A OG   1 
ATOM   5600  N N    . TYR   A  1 704  ? 178.252 216.950 214.212 1.00 69.81  ? 717  TYR   A N    1 
ATOM   5601  C CA   . TYR   A  1 704  ? 179.534 216.273 214.394 1.00 64.00  ? 717  TYR   A CA   1 
ATOM   5602  C C    . TYR   A  1 704  ? 179.724 215.132 213.375 1.00 67.66  ? 717  TYR   A C    1 
ATOM   5603  O O    . TYR   A  1 704  ? 180.830 214.896 212.901 1.00 67.62  ? 717  TYR   A O    1 
ATOM   5604  C CB   . TYR   A  1 704  ? 179.585 215.741 215.825 1.00 66.19  ? 717  TYR   A CB   1 
ATOM   5605  C CG   . TYR   A  1 704  ? 180.733 214.791 216.064 1.00 68.48  ? 717  TYR   A CG   1 
ATOM   5606  C CD1  . TYR   A  1 704  ? 182.031 215.284 216.260 1.00 67.55  ? 717  TYR   A CD1  1 
ATOM   5607  C CD2  . TYR   A  1 704  ? 180.505 213.410 215.990 1.00 68.70  ? 717  TYR   A CD2  1 
ATOM   5608  C CE1  . TYR   A  1 704  ? 183.106 214.384 216.368 1.00 68.03  ? 717  TYR   A CE1  1 
ATOM   5609  C CE2  . TYR   A  1 704  ? 181.571 212.511 216.092 1.00 67.64  ? 717  TYR   A CE2  1 
ATOM   5610  C CZ   . TYR   A  1 704  ? 182.876 213.000 216.277 1.00 73.12  ? 717  TYR   A CZ   1 
ATOM   5611  O OH   . TYR   A  1 704  ? 183.910 212.134 216.352 1.00 77.93  ? 717  TYR   A OH   1 
ATOM   5612  N N    . LEU   A  1 705  ? 178.636 214.448 213.014 1.00 67.04  ? 718  LEU   A N    1 
ATOM   5613  C CA   . LEU   A  1 705  ? 178.608 213.334 212.066 1.00 59.76  ? 718  LEU   A CA   1 
ATOM   5614  C C    . LEU   A  1 705  ? 178.598 213.746 210.590 1.00 66.57  ? 718  LEU   A C    1 
ATOM   5615  O O    . LEU   A  1 705  ? 178.823 212.902 209.731 1.00 71.37  ? 718  LEU   A O    1 
ATOM   5616  C CB   . LEU   A  1 705  ? 177.351 212.500 212.333 1.00 60.98  ? 718  LEU   A CB   1 
ATOM   5617  C CG   . LEU   A  1 705  ? 177.263 211.853 213.715 1.00 62.13  ? 718  LEU   A CG   1 
ATOM   5618  C CD1  . LEU   A  1 705  ? 175.909 211.174 213.831 1.00 61.45  ? 718  LEU   A CD1  1 
ATOM   5619  C CD2  . LEU   A  1 705  ? 178.347 210.803 213.921 1.00 60.62  ? 718  LEU   A CD2  1 
ATOM   5620  N N    . GLY   A  1 706  ? 178.360 215.013 210.274 1.00 72.00  ? 719  GLY   A N    1 
ATOM   5621  C CA   . GLY   A  1 706  ? 178.259 215.533 208.912 1.00 62.93  ? 719  GLY   A CA   1 
ATOM   5622  C C    . GLY   A  1 706  ? 177.008 216.381 208.720 1.00 63.70  ? 719  GLY   A C    1 
ATOM   5623  O O    . GLY   A  1 706  ? 176.269 216.638 209.667 1.00 76.26  ? 719  GLY   A O    1 
ATOM   5624  N N    . CYS   A  1 707  ? 176.750 216.836 207.503 1.00 74.45  ? 720  CYS   A N    1 
ATOM   5625  C CA   . CYS   A  1 707  ? 175.612 217.695 207.215 1.00 71.93  ? 720  CYS   A CA   1 
ATOM   5626  C C    . CYS   A  1 707  ? 174.276 216.989 207.430 1.00 74.86  ? 720  CYS   A C    1 
ATOM   5627  O O    . CYS   A  1 707  ? 174.031 215.933 206.854 1.00 83.46  ? 720  CYS   A O    1 
ATOM   5628  C CB   . CYS   A  1 707  ? 175.722 218.220 205.788 1.00 77.25  ? 720  CYS   A CB   1 
ATOM   5629  S SG   . CYS   A  1 707  ? 174.475 219.465 205.407 1.00 110.64 ? 720  CYS   A SG   1 
ATOM   5630  N N    . VAL   A  1 708  ? 173.408 217.577 208.248 1.00 67.72  ? 721  VAL   A N    1 
ATOM   5631  C CA   . VAL   A  1 708  ? 172.082 217.045 208.561 1.00 68.78  ? 721  VAL   A CA   1 
ATOM   5632  C C    . VAL   A  1 708  ? 171.012 217.939 207.962 1.00 70.08  ? 721  VAL   A C    1 
ATOM   5633  O O    . VAL   A  1 708  ? 171.031 219.139 208.200 1.00 79.62  ? 721  VAL   A O    1 
ATOM   5634  C CB   . VAL   A  1 708  ? 171.882 216.899 210.074 1.00 65.98  ? 721  VAL   A CB   1 
ATOM   5635  C CG1  . VAL   A  1 708  ? 170.449 216.509 210.435 1.00 63.96  ? 721  VAL   A CG1  1 
ATOM   5636  C CG2  . VAL   A  1 708  ? 172.781 215.808 210.639 1.00 65.92  ? 721  VAL   A CG2  1 
ATOM   5637  N N    . PHE   A  1 709  ? 170.070 217.369 207.218 1.00 71.48  ? 722  PHE   A N    1 
ATOM   5638  C CA   . PHE   A  1 709  ? 168.949 218.075 206.603 1.00 73.81  ? 722  PHE   A CA   1 
ATOM   5639  C C    . PHE   A  1 709  ? 167.630 217.655 207.231 1.00 76.40  ? 722  PHE   A C    1 
ATOM   5640  O O    . PHE   A  1 709  ? 167.434 216.492 207.571 1.00 79.34  ? 722  PHE   A O    1 
ATOM   5641  C CB   . PHE   A  1 709  ? 168.851 217.818 205.099 1.00 70.53  ? 722  PHE   A CB   1 
ATOM   5642  C CG   . PHE   A  1 709  ? 169.985 218.364 204.276 1.00 73.82  ? 722  PHE   A CG   1 
ATOM   5643  C CD1  . PHE   A  1 709  ? 171.170 217.632 204.136 1.00 78.85  ? 722  PHE   A CD1  1 
ATOM   5644  C CD2  . PHE   A  1 709  ? 169.859 219.618 203.665 1.00 79.70  ? 722  PHE   A CD2  1 
ATOM   5645  C CE1  . PHE   A  1 709  ? 172.235 218.166 203.399 1.00 83.86  ? 722  PHE   A CE1  1 
ATOM   5646  C CE2  . PHE   A  1 709  ? 170.931 220.158 202.941 1.00 83.74  ? 722  PHE   A CE2  1 
ATOM   5647  C CZ   . PHE   A  1 709  ? 172.120 219.431 202.807 1.00 82.84  ? 722  PHE   A CZ   1 
ATOM   5648  N N    . ASN   A  1 710  ? 166.711 218.608 207.331 1.00 79.28  ? 723  ASN   A N    1 
ATOM   5649  C CA   . ASN   A  1 710  ? 165.358 218.434 207.845 1.00 77.37  ? 723  ASN   A CA   1 
ATOM   5650  C C    . ASN   A  1 710  ? 165.244 218.017 209.322 1.00 82.16  ? 723  ASN   A C    1 
ATOM   5651  O O    . ASN   A  1 710  ? 164.258 217.404 209.713 1.00 89.45  ? 723  ASN   A O    1 
ATOM   5652  C CB   . ASN   A  1 710  ? 164.589 217.538 206.864 1.00 75.20  ? 723  ASN   A CB   1 
ATOM   5653  C CG   . ASN   A  1 710  ? 163.094 217.562 207.066 1.00 82.78  ? 723  ASN   A CG   1 
ATOM   5654  O OD1  . ASN   A  1 710  ? 162.490 218.602 207.255 1.00 86.06  ? 723  ASN   A OD1  1 
ATOM   5655  N ND2  . ASN   A  1 710  ? 162.457 216.421 207.004 1.00 84.38  ? 723  ASN   A ND2  1 
ATOM   5656  N N    . ALA   A  1 711  ? 166.238 218.330 210.149 1.00 75.38  ? 724  ALA   A N    1 
ATOM   5657  C CA   . ALA   A  1 711  ? 166.204 218.062 211.585 1.00 73.13  ? 724  ALA   A CA   1 
ATOM   5658  C C    . ALA   A  1 711  ? 166.716 219.279 212.354 1.00 79.71  ? 724  ALA   A C    1 
ATOM   5659  O O    . ALA   A  1 711  ? 167.684 219.911 211.945 1.00 86.29  ? 724  ALA   A O    1 
ATOM   5660  C CB   . ALA   A  1 711  ? 166.972 216.788 211.932 1.00 73.68  ? 724  ALA   A CB   1 
ATOM   5661  N N    . ASP   A  1 712  ? 166.065 219.624 213.457 1.00 87.69  ? 725  ASP   A N    1 
ATOM   5662  C CA   . ASP   A  1 712  ? 166.435 220.756 214.304 1.00 82.19  ? 725  ASP   A CA   1 
ATOM   5663  C C    . ASP   A  1 712  ? 167.673 220.431 215.138 1.00 82.46  ? 725  ASP   A C    1 
ATOM   5664  O O    . ASP   A  1 712  ? 167.719 219.380 215.771 1.00 92.96  ? 725  ASP   A O    1 
ATOM   5665  C CB   . ASP   A  1 712  ? 165.246 221.126 215.207 1.00 86.20  ? 725  ASP   A CB   1 
ATOM   5666  C CG   . ASP   A  1 712  ? 163.984 221.489 214.411 1.00 94.83  ? 725  ASP   A CG   1 
ATOM   5667  O OD1  . ASP   A  1 712  ? 164.105 222.233 213.413 1.00 91.17  ? 725  ASP   A OD1  1 
ATOM   5668  O OD2  . ASP   A  1 712  ? 162.865 221.070 214.795 1.00 98.60  ? 725  ASP   A OD2  1 
ATOM   5669  N N    . ASN   A  1 713  ? 168.685 221.300 215.168 1.00 79.50  ? 726  ASN   A N    1 
ATOM   5670  C CA   . ASN   A  1 713  ? 169.875 221.058 215.977 1.00 82.35  ? 726  ASN   A CA   1 
ATOM   5671  C C    . ASN   A  1 713  ? 169.533 221.289 217.454 1.00 89.07  ? 726  ASN   A C    1 
ATOM   5672  O O    . ASN   A  1 713  ? 169.373 222.432 217.878 1.00 95.61  ? 726  ASN   A O    1 
ATOM   5673  C CB   . ASN   A  1 713  ? 171.017 221.981 215.534 1.00 86.14  ? 726  ASN   A CB   1 
ATOM   5674  C CG   . ASN   A  1 713  ? 172.224 221.848 216.447 1.00 89.47  ? 726  ASN   A CG   1 
ATOM   5675  O OD1  . ASN   A  1 713  ? 172.457 220.772 216.979 1.00 92.65  ? 726  ASN   A OD1  1 
ATOM   5676  N ND2  . ASN   A  1 713  ? 172.985 222.905 216.671 1.00 90.50  ? 726  ASN   A ND2  1 
ATOM   5677  N N    . LEU   A  1 714  ? 169.494 220.224 218.249 1.00 77.15  ? 727  LEU   A N    1 
ATOM   5678  C CA   . LEU   A  1 714  ? 169.160 220.244 219.670 1.00 78.39  ? 727  LEU   A CA   1 
ATOM   5679  C C    . LEU   A  1 714  ? 170.056 219.286 220.462 1.00 85.08  ? 727  LEU   A C    1 
ATOM   5680  O O    . LEU   A  1 714  ? 169.593 218.559 221.334 1.00 90.86  ? 727  LEU   A O    1 
ATOM   5681  C CB   . LEU   A  1 714  ? 167.662 219.928 219.845 1.00 79.86  ? 727  LEU   A CB   1 
ATOM   5682  C CG   . LEU   A  1 714  ? 166.707 221.011 219.333 1.00 84.47  ? 727  LEU   A CG   1 
ATOM   5683  C CD1  . LEU   A  1 714  ? 165.279 220.492 219.368 1.00 86.01  ? 727  LEU   A CD1  1 
ATOM   5684  C CD2  . LEU   A  1 714  ? 166.749 222.258 220.210 1.00 84.76  ? 727  LEU   A CD2  1 
ATOM   5685  N N    . THR   A  1 715  ? 171.360 219.264 220.187 1.00 86.12  ? 728  THR   A N    1 
ATOM   5686  C CA   . THR   A  1 715  ? 172.289 218.376 220.904 1.00 83.71  ? 728  THR   A CA   1 
ATOM   5687  C C    . THR   A  1 715  ? 172.427 218.710 222.389 1.00 87.49  ? 728  THR   A C    1 
ATOM   5688  O O    . THR   A  1 715  ? 172.991 217.915 223.131 1.00 92.96  ? 728  THR   A O    1 
ATOM   5689  C CB   . THR   A  1 715  ? 173.673 218.347 220.263 1.00 86.95  ? 728  THR   A CB   1 
ATOM   5690  O OG1  . THR   A  1 715  ? 174.241 219.629 220.263 1.00 88.24  ? 728  THR   A OG1  1 
ATOM   5691  C CG2  . THR   A  1 715  ? 173.636 217.841 218.829 1.00 85.96  ? 728  THR   A CG2  1 
ATOM   5692  N N    . ASP   A  1 716  ? 171.950 219.860 222.862 1.00 95.27  ? 729  ASP   A N    1 
ATOM   5693  C CA   . ASP   A  1 716  ? 171.953 220.186 224.288 1.00 95.37  ? 729  ASP   A CA   1 
ATOM   5694  C C    . ASP   A  1 716  ? 170.801 219.440 224.984 1.00 95.94  ? 729  ASP   A C    1 
ATOM   5695  O O    . ASP   A  1 716  ? 170.825 219.264 226.199 1.00 97.96  ? 729  ASP   A O    1 
ATOM   5696  C CB   . ASP   A  1 716  ? 171.914 221.702 224.527 1.00 96.03  ? 729  ASP   A CB   1 
ATOM   5697  C CG   . ASP   A  1 716  ? 170.794 222.485 223.825 1.00 104.29 ? 729  ASP   A CG   1 
ATOM   5698  O OD1  . ASP   A  1 716  ? 170.143 221.958 222.899 1.00 105.99 ? 729  ASP   A OD1  1 
ATOM   5699  O OD2  . ASP   A  1 716  ? 170.610 223.671 224.185 1.00 103.28 ? 729  ASP   A OD2  1 
ATOM   5700  N N    . TYR   A  1 717  ? 169.793 218.993 224.232 1.00 87.03  ? 730  TYR   A N    1 
ATOM   5701  C CA   . TYR   A  1 717  ? 168.702 218.157 224.707 1.00 84.37  ? 730  TYR   A CA   1 
ATOM   5702  C C    . TYR   A  1 717  ? 169.182 216.697 224.666 1.00 87.16  ? 730  TYR   A C    1 
ATOM   5703  O O    . TYR   A  1 717  ? 170.125 216.354 223.948 1.00 96.07  ? 730  TYR   A O    1 
ATOM   5704  C CB   . TYR   A  1 717  ? 167.426 218.427 223.904 1.00 82.88  ? 730  TYR   A CB   1 
ATOM   5705  C CG   . TYR   A  1 717  ? 166.215 217.685 224.426 1.00 90.61  ? 730  TYR   A CG   1 
ATOM   5706  C CD1  . TYR   A  1 717  ? 165.571 218.131 225.592 1.00 94.79  ? 730  TYR   A CD1  1 
ATOM   5707  C CD2  . TYR   A  1 717  ? 165.742 216.548 223.756 1.00 93.93  ? 730  TYR   A CD2  1 
ATOM   5708  C CE1  . TYR   A  1 717  ? 164.476 217.412 226.109 1.00 96.57  ? 730  TYR   A CE1  1 
ATOM   5709  C CE2  . TYR   A  1 717  ? 164.656 215.822 224.270 1.00 92.63  ? 730  TYR   A CE2  1 
ATOM   5710  C CZ   . TYR   A  1 717  ? 164.018 216.254 225.449 1.00 99.02  ? 730  TYR   A CZ   1 
ATOM   5711  O OH   . TYR   A  1 717  ? 162.956 215.557 225.928 1.00 96.20  ? 730  TYR   A OH   1 
ATOM   5712  N N    . SER   A  1 718  ? 168.551 215.802 225.422 1.00 78.59  ? 731  SER   A N    1 
ATOM   5713  C CA   . SER   A  1 718  ? 168.981 214.407 225.513 1.00 78.53  ? 731  SER   A CA   1 
ATOM   5714  C C    . SER   A  1 718  ? 167.822 213.427 225.680 1.00 81.50  ? 731  SER   A C    1 
ATOM   5715  O O    . SER   A  1 718  ? 166.820 213.751 226.316 1.00 93.10  ? 731  SER   A O    1 
ATOM   5716  C CB   . SER   A  1 718  ? 169.938 214.315 226.696 1.00 82.08  ? 731  SER   A CB   1 
ATOM   5717  O OG   . SER   A  1 718  ? 170.325 212.986 226.920 1.00 85.86  ? 731  SER   A OG   1 
ATOM   5718  N N    . VAL   A  1 719  ? 167.950 212.220 225.129 1.00 69.69  ? 732  VAL   A N    1 
ATOM   5719  C CA   . VAL   A  1 719  ? 166.942 211.152 225.216 1.00 76.02  ? 732  VAL   A CA   1 
ATOM   5720  C C    . VAL   A  1 719  ? 167.568 209.846 225.682 1.00 77.65  ? 732  VAL   A C    1 
ATOM   5721  O O    . VAL   A  1 719  ? 168.681 209.502 225.299 1.00 82.53  ? 732  VAL   A O    1 
ATOM   5722  C CB   . VAL   A  1 719  ? 166.164 210.956 223.901 1.00 72.48  ? 732  VAL   A CB   1 
ATOM   5723  C CG1  . VAL   A  1 719  ? 165.308 212.182 223.604 1.00 76.02  ? 732  VAL   A CG1  1 
ATOM   5724  C CG2  . VAL   A  1 719  ? 167.037 210.645 222.683 1.00 74.47  ? 732  VAL   A CG2  1 
ATOM   5725  N N    . SER   A  1 720  ? 166.847 209.097 226.516 1.00 81.69  ? 733  SER   A N    1 
ATOM   5726  C CA   . SER   A  1 720  ? 167.301 207.812 227.062 1.00 81.00  ? 733  SER   A CA   1 
ATOM   5727  C C    . SER   A  1 720  ? 166.905 206.598 226.232 1.00 84.22  ? 733  SER   A C    1 
ATOM   5728  O O    . SER   A  1 720  ? 167.356 205.491 226.491 1.00 89.42  ? 733  SER   A O    1 
ATOM   5729  C CB   . SER   A  1 720  ? 166.844 207.670 228.506 1.00 85.99  ? 733  SER   A CB   1 
ATOM   5730  O OG   . SER   A  1 720  ? 165.434 207.717 228.597 1.00 90.22  ? 733  SER   A OG   1 
ATOM   5731  N N    . SER   A  1 721  ? 166.070 206.779 225.223 1.00 83.11  ? 734  SER   A N    1 
ATOM   5732  C CA   . SER   A  1 721  ? 165.650 205.743 224.288 1.00 83.27  ? 734  SER   A CA   1 
ATOM   5733  C C    . SER   A  1 721  ? 165.703 206.364 222.905 1.00 87.84  ? 734  SER   A C    1 
ATOM   5734  O O    . SER   A  1 721  ? 165.414 207.546 222.729 1.00 91.48  ? 734  SER   A O    1 
ATOM   5735  C CB   . SER   A  1 721  ? 164.282 205.166 224.640 1.00 83.81  ? 734  SER   A CB   1 
ATOM   5736  O OG   . SER   A  1 721  ? 163.267 206.146 224.564 1.00 88.22  ? 734  SER   A OG   1 
ATOM   5737  N N    . CYS   A  1 722  ? 166.102 205.592 221.906 1.00 88.08  ? 735  CYS   A N    1 
ATOM   5738  C CA   . CYS   A  1 722  ? 166.271 206.125 220.568 1.00 84.19  ? 735  CYS   A CA   1 
ATOM   5739  C C    . CYS   A  1 722  ? 166.070 205.066 219.495 1.00 86.92  ? 735  CYS   A C    1 
ATOM   5740  O O    . CYS   A  1 722  ? 166.786 204.066 219.465 1.00 88.69  ? 735  CYS   A O    1 
ATOM   5741  C CB   . CYS   A  1 722  ? 167.688 206.698 220.505 1.00 92.86  ? 735  CYS   A CB   1 
ATOM   5742  S SG   . CYS   A  1 722  ? 168.113 207.412 218.918 1.00 118.76 ? 735  CYS   A SG   1 
ATOM   5743  N N    . ALA   A  1 723  ? 165.103 205.292 218.615 1.00 81.15  ? 736  ALA   A N    1 
ATOM   5744  C CA   . ALA   A  1 723  ? 164.814 204.410 217.495 1.00 77.68  ? 736  ALA   A CA   1 
ATOM   5745  C C    . ALA   A  1 723  ? 165.734 204.691 216.293 1.00 76.65  ? 736  ALA   A C    1 
ATOM   5746  O O    . ALA   A  1 723  ? 166.083 203.778 215.551 1.00 78.99  ? 736  ALA   A O    1 
ATOM   5747  C CB   . ALA   A  1 723  ? 163.342 204.591 217.126 1.00 76.76  ? 736  ALA   A CB   1 
ATOM   5748  N N    . LEU   A  1 724  ? 166.127 205.952 216.098 1.00 73.30  ? 737  LEU   A N    1 
ATOM   5749  C CA   . LEU   A  1 724  ? 166.965 206.421 214.993 1.00 73.55  ? 737  LEU   A CA   1 
ATOM   5750  C C    . LEU   A  1 724  ? 168.364 206.824 215.467 1.00 74.13  ? 737  LEU   A C    1 
ATOM   5751  O O    . LEU   A  1 724  ? 168.710 208.001 215.529 1.00 80.00  ? 737  LEU   A O    1 
ATOM   5752  C CB   . LEU   A  1 724  ? 166.234 207.554 214.266 1.00 74.51  ? 737  LEU   A CB   1 
ATOM   5753  C CG   . LEU   A  1 724  ? 164.830 207.196 213.770 1.00 68.75  ? 737  LEU   A CG   1 
ATOM   5754  C CD1  . LEU   A  1 724  ? 164.045 208.422 213.327 1.00 70.33  ? 737  LEU   A CD1  1 
ATOM   5755  C CD2  . LEU   A  1 724  ? 164.938 206.220 212.618 1.00 71.27  ? 737  LEU   A CD2  1 
ATOM   5756  N N    . ARG   A  1 725  ? 169.162 205.837 215.865 1.00 74.26  ? 738  ARG   A N    1 
ATOM   5757  C CA   . ARG   A  1 725  ? 170.527 206.027 216.370 1.00 69.59  ? 738  ARG   A CA   1 
ATOM   5758  C C    . ARG   A  1 725  ? 171.465 206.367 215.215 1.00 75.91  ? 738  ARG   A C    1 
ATOM   5759  O O    . ARG   A  1 725  ? 171.693 205.540 214.339 1.00 74.96  ? 738  ARG   A O    1 
ATOM   5760  C CB   . ARG   A  1 725  ? 170.976 204.764 217.110 1.00 69.00  ? 738  ARG   A CB   1 
ATOM   5761  C CG   . ARG   A  1 725  ? 170.041 204.394 218.267 1.00 72.55  ? 738  ARG   A CG   1 
ATOM   5762  C CD   . ARG   A  1 725  ? 170.325 202.974 218.729 1.00 73.80  ? 738  ARG   A CD   1 
ATOM   5763  N NE   . ARG   A  1 725  ? 169.347 202.545 219.734 1.00 81.80  ? 738  ARG   A NE   1 
ATOM   5764  C CZ   . ARG   A  1 725  ? 169.189 201.323 220.187 1.00 79.89  ? 738  ARG   A CZ   1 
ATOM   5765  N NH1  . ARG   A  1 725  ? 168.349 201.084 221.143 1.00 76.61  ? 738  ARG   A NH1  1 
ATOM   5766  N NH2  . ARG   A  1 725  ? 169.853 200.319 219.707 1.00 78.47  ? 738  ARG   A NH2  1 
ATOM   5767  N N    . MET   A  1 726  ? 172.054 207.557 215.234 1.00 76.46  ? 739  MET   A N    1 
ATOM   5768  C CA   . MET   A  1 726  ? 172.937 208.038 214.168 1.00 65.19  ? 739  MET   A CA   1 
ATOM   5769  C C    . MET   A  1 726  ? 174.425 207.778 214.400 1.00 71.89  ? 739  MET   A C    1 
ATOM   5770  O O    . MET   A  1 726  ? 175.208 207.946 213.472 1.00 79.50  ? 739  MET   A O    1 
ATOM   5771  C CB   . MET   A  1 726  ? 172.700 209.532 213.914 1.00 61.95  ? 739  MET   A CB   1 
ATOM   5772  C CG   . MET   A  1 726  ? 171.243 209.887 213.623 1.00 69.55  ? 739  MET   A CG   1 
ATOM   5773  S SD   . MET   A  1 726  ? 170.401 208.916 212.350 1.00 91.77  ? 739  MET   A SD   1 
ATOM   5774  C CE   . MET   A  1 726  ? 171.371 209.280 210.880 1.00 76.78  ? 739  MET   A CE   1 
ATOM   5775  N N    . GLY   A  1 727  ? 174.843 207.361 215.588 1.00 64.56  ? 740  GLY   A N    1 
ATOM   5776  C CA   . GLY   A  1 727  ? 176.250 207.118 215.903 1.00 57.57  ? 740  GLY   A CA   1 
ATOM   5777  C C    . GLY   A  1 727  ? 176.826 208.191 216.817 1.00 65.00  ? 740  GLY   A C    1 
ATOM   5778  O O    . GLY   A  1 727  ? 176.255 209.262 216.965 1.00 74.62  ? 740  GLY   A O    1 
ATOM   5779  N N    . SER   A  1 728  ? 177.936 207.900 217.478 1.00 65.51  ? 741  SER   A N    1 
ATOM   5780  C CA   . SER   A  1 728  ? 178.653 208.798 218.388 1.00 61.20  ? 741  SER   A CA   1 
ATOM   5781  C C    . SER   A  1 728  ? 177.796 209.470 219.455 1.00 68.06  ? 741  SER   A C    1 
ATOM   5782  O O    . SER   A  1 728  ? 178.075 210.591 219.865 1.00 80.57  ? 741  SER   A O    1 
ATOM   5783  C CB   . SER   A  1 728  ? 179.468 209.828 217.614 1.00 67.47  ? 741  SER   A CB   1 
ATOM   5784  O OG   . SER   A  1 728  ? 180.386 209.178 216.763 1.00 81.63  ? 741  SER   A OG   1 
ATOM   5785  N N    . GLY   A  1 729  ? 176.761 208.796 219.935 1.00 60.74  ? 742  GLY   A N    1 
ATOM   5786  C CA   . GLY   A  1 729  ? 175.865 209.332 220.945 1.00 59.25  ? 742  GLY   A CA   1 
ATOM   5787  C C    . GLY   A  1 729  ? 174.840 210.316 220.401 1.00 60.25  ? 742  GLY   A C    1 
ATOM   5788  O O    . GLY   A  1 729  ? 174.331 211.124 221.164 1.00 70.84  ? 742  GLY   A O    1 
ATOM   5789  N N    . PHE   A  1 730  ? 174.548 210.315 219.102 1.00 62.80  ? 743  PHE   A N    1 
ATOM   5790  C CA   . PHE   A  1 730  ? 173.540 211.178 218.494 1.00 60.03  ? 743  PHE   A CA   1 
ATOM   5791  C C    . PHE   A  1 730  ? 172.327 210.378 218.034 1.00 63.95  ? 743  PHE   A C    1 
ATOM   5792  O O    . PHE   A  1 730  ? 172.434 209.290 217.478 1.00 75.84  ? 743  PHE   A O    1 
ATOM   5793  C CB   . PHE   A  1 730  ? 174.134 212.016 217.370 1.00 58.36  ? 743  PHE   A CB   1 
ATOM   5794  C CG   . PHE   A  1 730  ? 175.195 212.968 217.863 1.00 60.33  ? 743  PHE   A CG   1 
ATOM   5795  C CD1  . PHE   A  1 730  ? 174.826 214.069 218.648 1.00 62.84  ? 743  PHE   A CD1  1 
ATOM   5796  C CD2  . PHE   A  1 730  ? 176.549 212.726 217.589 1.00 62.19  ? 743  PHE   A CD2  1 
ATOM   5797  C CE1  . PHE   A  1 730  ? 175.807 214.923 219.167 1.00 69.91  ? 743  PHE   A CE1  1 
ATOM   5798  C CE2  . PHE   A  1 730  ? 177.527 213.578 218.113 1.00 63.69  ? 743  PHE   A CE2  1 
ATOM   5799  C CZ   . PHE   A  1 730  ? 177.160 214.679 218.895 1.00 67.60  ? 743  PHE   A CZ   1 
ATOM   5800  N N    . CYS   A  1 731  ? 171.159 210.938 218.270 1.00 72.52  ? 744  CYS   A N    1 
ATOM   5801  C CA   . CYS   A  1 731  ? 169.861 210.395 217.955 1.00 67.23  ? 744  CYS   A CA   1 
ATOM   5802  C C    . CYS   A  1 731  ? 169.019 211.351 217.127 1.00 75.55  ? 744  CYS   A C    1 
ATOM   5803  O O    . CYS   A  1 731  ? 169.091 212.559 217.316 1.00 84.51  ? 744  CYS   A O    1 
ATOM   5804  C CB   . CYS   A  1 731  ? 169.126 210.170 219.276 1.00 69.38  ? 744  CYS   A CB   1 
ATOM   5805  S SG   . CYS   A  1 731  ? 167.547 209.341 219.099 1.00 107.42 ? 744  CYS   A SG   1 
ATOM   5806  N N    . VAL   A  1 732  ? 168.198 210.832 216.231 1.00 72.92  ? 745  VAL   A N    1 
ATOM   5807  C CA   . VAL   A  1 732  ? 167.198 211.639 215.545 1.00 72.14  ? 745  VAL   A CA   1 
ATOM   5808  C C    . VAL   A  1 732  ? 165.899 211.295 216.262 1.00 71.93  ? 745  VAL   A C    1 
ATOM   5809  O O    . VAL   A  1 732  ? 165.498 210.143 216.329 1.00 78.69  ? 745  VAL   A O    1 
ATOM   5810  C CB   . VAL   A  1 732  ? 167.165 211.386 214.042 1.00 69.17  ? 745  VAL   A CB   1 
ATOM   5811  C CG1  . VAL   A  1 732  ? 165.879 211.932 213.442 1.00 75.82  ? 745  VAL   A CG1  1 
ATOM   5812  C CG2  . VAL   A  1 732  ? 168.314 212.136 213.372 1.00 69.17  ? 745  VAL   A CG2  1 
ATOM   5813  N N    . ASP   A  1 733  ? 165.226 212.278 216.826 1.00 77.28  ? 746  ASP   A N    1 
ATOM   5814  C CA   . ASP   A  1 733  ? 164.000 212.071 217.582 1.00 78.31  ? 746  ASP   A CA   1 
ATOM   5815  C C    . ASP   A  1 733  ? 162.829 212.759 216.889 1.00 82.71  ? 746  ASP   A C    1 
ATOM   5816  O O    . ASP   A  1 733  ? 162.904 213.947 216.606 1.00 95.32  ? 746  ASP   A O    1 
ATOM   5817  C CB   . ASP   A  1 733  ? 164.220 212.595 219.002 1.00 85.67  ? 746  ASP   A CB   1 
ATOM   5818  C CG   . ASP   A  1 733  ? 162.998 212.360 219.880 1.00 90.55  ? 746  ASP   A CG   1 
ATOM   5819  O OD1  . ASP   A  1 733  ? 162.459 211.234 219.855 1.00 92.97  ? 746  ASP   A OD1  1 
ATOM   5820  O OD2  . ASP   A  1 733  ? 162.576 213.300 220.583 1.00 92.58  ? 746  ASP   A OD2  1 
ATOM   5821  N N    . TYR   A  1 734  ? 161.755 212.042 216.582 1.00 81.17  ? 747  TYR   A N    1 
ATOM   5822  C CA   . TYR   A  1 734  ? 160.587 212.630 215.933 1.00 86.34  ? 747  TYR   A CA   1 
ATOM   5823  C C    . TYR   A  1 734  ? 159.459 212.896 216.927 1.00 89.43  ? 747  TYR   A C    1 
ATOM   5824  O O    . TYR   A  1 734  ? 159.101 212.016 217.708 1.00 90.69  ? 747  TYR   A O    1 
ATOM   5825  C CB   . TYR   A  1 734  ? 160.093 211.716 214.817 1.00 87.15  ? 747  TYR   A CB   1 
ATOM   5826  C CG   . TYR   A  1 734  ? 158.900 212.291 214.092 1.00 86.64  ? 747  TYR   A CG   1 
ATOM   5827  C CD1  . TYR   A  1 734  ? 159.085 213.358 213.195 1.00 87.38  ? 747  TYR   A CD1  1 
ATOM   5828  C CD2  . TYR   A  1 734  ? 157.608 211.819 214.366 1.00 87.31  ? 747  TYR   A CD2  1 
ATOM   5829  C CE1  . TYR   A  1 734  ? 157.977 213.974 212.589 1.00 88.75  ? 747  TYR   A CE1  1 
ATOM   5830  C CE2  . TYR   A  1 734  ? 156.498 212.426 213.758 1.00 90.63  ? 747  TYR   A CE2  1 
ATOM   5831  C CZ   . TYR   A  1 734  ? 156.680 213.510 212.878 1.00 95.34  ? 747  TYR   A CZ   1 
ATOM   5832  O OH   . TYR   A  1 734  ? 155.601 214.114 212.320 1.00 95.76  ? 747  TYR   A OH   1 
ATOM   5833  N N    . ASN   A  1 735  ? 158.860 214.089 216.880 1.00 97.06  ? 748  ASN   A N    1 
ATOM   5834  C CA   . ASN   A  1 735  ? 157.728 214.453 217.734 1.00 101.28 ? 748  ASN   A CA   1 
ATOM   5835  C C    . ASN   A  1 735  ? 156.568 215.020 216.899 1.00 99.61  ? 748  ASN   A C    1 
ATOM   5836  O O    . ASN   A  1 735  ? 155.430 215.118 217.374 1.00 95.89  ? 748  ASN   A O    1 
ATOM   5837  C CB   . ASN   A  1 735  ? 158.190 215.383 218.869 1.00 100.52 ? 748  ASN   A CB   1 
ATOM   5838  C CG   . ASN   A  1 735  ? 158.483 216.805 218.435 1.00 107.91 ? 748  ASN   A CG   1 
ATOM   5839  O OD1  . ASN   A  1 735  ? 158.368 217.179 217.279 1.00 107.41 ? 748  ASN   A OD1  1 
ATOM   5840  N ND2  . ASN   A  1 735  ? 158.831 217.662 219.364 1.00 103.66 ? 748  ASN   A ND2  1 
ATOM   5841  N N    . SER   A  1 752  ? 158.335 217.684 214.026 1.00 88.90  ? 765  SER   A N    1 
ATOM   5842  C CA   . SER   A  1 752  ? 159.596 217.699 213.277 1.00 90.76  ? 765  SER   A CA   1 
ATOM   5843  C C    . SER   A  1 752  ? 160.626 216.718 213.843 1.00 94.37  ? 765  SER   A C    1 
ATOM   5844  O O    . SER   A  1 752  ? 160.452 216.154 214.921 1.00 96.56  ? 765  SER   A O    1 
ATOM   5845  C CB   . SER   A  1 752  ? 160.222 219.103 213.338 1.00 90.04  ? 765  SER   A CB   1 
ATOM   5846  O OG   . SER   A  1 752  ? 160.626 219.436 214.658 1.00 95.69  ? 765  SER   A OG   1 
ATOM   5847  N N    . TYR   A  1 753  ? 161.689 216.462 213.085 1.00 78.38  ? 766  TYR   A N    1 
ATOM   5848  C CA   . TYR   A  1 753  ? 162.810 215.668 213.566 1.00 70.44  ? 766  TYR   A CA   1 
ATOM   5849  C C    . TYR   A  1 753  ? 163.743 216.561 214.370 1.00 75.71  ? 766  TYR   A C    1 
ATOM   5850  O O    . TYR   A  1 753  ? 164.027 217.689 213.976 1.00 83.27  ? 766  TYR   A O    1 
ATOM   5851  C CB   . TYR   A  1 753  ? 163.603 215.063 212.421 1.00 68.45  ? 766  TYR   A CB   1 
ATOM   5852  C CG   . TYR   A  1 753  ? 162.869 213.997 211.664 1.00 68.18  ? 766  TYR   A CG   1 
ATOM   5853  C CD1  . TYR   A  1 753  ? 162.803 212.700 212.193 1.00 72.02  ? 766  TYR   A CD1  1 
ATOM   5854  C CD2  . TYR   A  1 753  ? 162.288 214.288 210.427 1.00 73.86  ? 766  TYR   A CD2  1 
ATOM   5855  C CE1  . TYR   A  1 753  ? 162.224 211.666 211.448 1.00 68.96  ? 766  TYR   A CE1  1 
ATOM   5856  C CE2  . TYR   A  1 753  ? 161.670 213.264 209.699 1.00 77.35  ? 766  TYR   A CE2  1 
ATOM   5857  C CZ   . TYR   A  1 753  ? 161.663 211.947 210.195 1.00 74.15  ? 766  TYR   A CZ   1 
ATOM   5858  O OH   . TYR   A  1 753  ? 161.123 210.942 209.469 1.00 80.49  ? 766  TYR   A OH   1 
ATOM   5859  N N    . ARG   A  1 754  ? 164.278 216.056 215.468 1.00 79.80  ? 767  ARG   A N    1 
ATOM   5860  C CA   . ARG   A  1 754  ? 165.209 216.764 216.334 1.00 77.06  ? 767  ARG   A CA   1 
ATOM   5861  C C    . ARG   A  1 754  ? 166.509 215.993 216.380 1.00 80.49  ? 767  ARG   A C    1 
ATOM   5862  O O    . ARG   A  1 754  ? 166.485 214.801 216.638 1.00 89.84  ? 767  ARG   A O    1 
ATOM   5863  C CB   . ARG   A  1 754  ? 164.609 216.901 217.737 1.00 83.65  ? 767  ARG   A CB   1 
ATOM   5864  C CG   . ARG   A  1 754  ? 163.211 217.536 217.742 1.00 85.90  ? 767  ARG   A CG   1 
ATOM   5865  C CD   . ARG   A  1 754  ? 162.726 217.843 219.159 1.00 87.91  ? 767  ARG   A CD   1 
ATOM   5866  N NE   . ARG   A  1 754  ? 162.636 216.656 220.024 1.00 88.92  ? 767  ARG   A NE   1 
ATOM   5867  C CZ   . ARG   A  1 754  ? 162.497 216.685 221.336 1.00 91.55  ? 767  ARG   A CZ   1 
ATOM   5868  N NH1  . ARG   A  1 754  ? 162.341 215.594 222.010 1.00 90.57  ? 767  ARG   A NH1  1 
ATOM   5869  N NH2  . ARG   A  1 754  ? 162.512 217.800 222.007 1.00 89.42  ? 767  ARG   A NH2  1 
ATOM   5870  N N    . PHE   A  1 755  ? 167.640 216.613 216.098 1.00 75.38  ? 768  PHE   A N    1 
ATOM   5871  C CA   . PHE   A  1 755  ? 168.936 215.959 216.218 1.00 70.48  ? 768  PHE   A CA   1 
ATOM   5872  C C    . PHE   A  1 755  ? 169.343 216.207 217.668 1.00 76.27  ? 768  PHE   A C    1 
ATOM   5873  O O    . PHE   A  1 755  ? 169.595 217.338 218.071 1.00 86.06  ? 768  PHE   A O    1 
ATOM   5874  C CB   . PHE   A  1 755  ? 169.883 216.513 215.172 1.00 69.19  ? 768  PHE   A CB   1 
ATOM   5875  C CG   . PHE   A  1 755  ? 171.189 215.768 215.107 1.00 68.89  ? 768  PHE   A CG   1 
ATOM   5876  C CD1  . PHE   A  1 755  ? 171.319 214.658 214.257 1.00 69.67  ? 768  PHE   A CD1  1 
ATOM   5877  C CD2  . PHE   A  1 755  ? 172.293 216.221 215.840 1.00 72.97  ? 768  PHE   A CD2  1 
ATOM   5878  C CE1  . PHE   A  1 755  ? 172.553 214.005 214.140 1.00 71.49  ? 768  PHE   A CE1  1 
ATOM   5879  C CE2  . PHE   A  1 755  ? 173.526 215.568 215.724 1.00 72.52  ? 768  PHE   A CE2  1 
ATOM   5880  C CZ   . PHE   A  1 755  ? 173.657 214.466 214.868 1.00 70.16  ? 768  PHE   A CZ   1 
ATOM   5881  N N    . VAL   A  1 756  ? 169.422 215.137 218.442 1.00 74.20  ? 769  VAL   A N    1 
ATOM   5882  C CA   . VAL   A  1 756  ? 169.558 215.126 219.901 1.00 69.03  ? 769  VAL   A CA   1 
ATOM   5883  C C    . VAL   A  1 756  ? 170.617 214.153 220.392 1.00 75.79  ? 769  VAL   A C    1 
ATOM   5884  O O    . VAL   A  1 756  ? 171.055 213.294 219.644 1.00 86.88  ? 769  VAL   A O    1 
ATOM   5885  C CB   . VAL   A  1 756  ? 168.163 214.711 220.416 1.00 67.17  ? 769  VAL   A CB   1 
ATOM   5886  C CG1  . VAL   A  1 756  ? 168.078 214.443 221.903 1.00 83.48  ? 769  VAL   A CG1  1 
ATOM   5887  C CG2  . VAL   A  1 756  ? 167.136 215.818 220.171 1.00 70.30  ? 769  VAL   A CG2  1 
ATOM   5888  N N    . THR   A  1 757  ? 171.112 214.294 221.616 1.00 75.17  ? 770  THR   A N    1 
ATOM   5889  C CA   . THR   A  1 757  ? 172.083 213.333 222.155 1.00 69.24  ? 770  THR   A CA   1 
ATOM   5890  C C    . THR   A  1 757  ? 171.390 212.106 222.743 1.00 73.20  ? 770  THR   A C    1 
ATOM   5891  O O    . THR   A  1 757  ? 170.325 212.194 223.338 1.00 83.19  ? 770  THR   A O    1 
ATOM   5892  C CB   . THR   A  1 757  ? 173.000 213.942 223.207 1.00 72.32  ? 770  THR   A CB   1 
ATOM   5893  O OG1  . THR   A  1 757  ? 172.266 214.567 224.224 1.00 85.75  ? 770  THR   A OG1  1 
ATOM   5894  C CG2  . THR   A  1 757  ? 173.963 214.938 222.582 1.00 73.02  ? 770  THR   A CG2  1 
ATOM   5895  N N    . PHE   A  1 758  ? 171.991 210.935 222.577 1.00 70.17  ? 771  PHE   A N    1 
ATOM   5896  C CA   . PHE   A  1 758  ? 171.495 209.673 223.091 1.00 68.53  ? 771  PHE   A CA   1 
ATOM   5897  C C    . PHE   A  1 758  ? 172.252 209.311 224.364 1.00 72.85  ? 771  PHE   A C    1 
ATOM   5898  O O    . PHE   A  1 758  ? 173.446 209.046 224.314 1.00 77.52  ? 771  PHE   A O    1 
ATOM   5899  C CB   . PHE   A  1 758  ? 171.708 208.592 222.028 1.00 63.50  ? 771  PHE   A CB   1 
ATOM   5900  C CG   . PHE   A  1 758  ? 171.207 207.208 222.371 1.00 63.89  ? 771  PHE   A CG   1 
ATOM   5901  C CD1  . PHE   A  1 758  ? 170.029 207.017 223.110 1.00 65.18  ? 771  PHE   A CD1  1 
ATOM   5902  C CD2  . PHE   A  1 758  ? 171.936 206.093 221.934 1.00 67.54  ? 771  PHE   A CD2  1 
ATOM   5903  C CE1  . PHE   A  1 758  ? 169.602 205.720 223.426 1.00 72.19  ? 771  PHE   A CE1  1 
ATOM   5904  C CE2  . PHE   A  1 758  ? 171.495 204.799 222.234 1.00 68.47  ? 771  PHE   A CE2  1 
ATOM   5905  C CZ   . PHE   A  1 758  ? 170.329 204.611 222.982 1.00 68.92  ? 771  PHE   A CZ   1 
ATOM   5906  N N    . GLU   A  1 759  ? 171.580 209.289 225.504 1.00 76.58  ? 772  GLU   A N    1 
ATOM   5907  C CA   . GLU   A  1 759  ? 172.151 208.926 226.801 1.00 73.46  ? 772  GLU   A CA   1 
ATOM   5908  C C    . GLU   A  1 759  ? 171.274 207.848 227.419 1.00 77.84  ? 772  GLU   A C    1 
ATOM   5909  O O    . GLU   A  1 759  ? 170.400 208.147 228.230 1.00 85.60  ? 772  GLU   A O    1 
ATOM   5910  C CB   . GLU   A  1 759  ? 172.283 210.147 227.717 1.00 79.05  ? 772  GLU   A CB   1 
ATOM   5911  C CG   . GLU   A  1 759  ? 173.524 210.986 227.406 1.00 84.72  ? 772  GLU   A CG   1 
ATOM   5912  C CD   . GLU   A  1 759  ? 174.851 210.275 227.747 1.00 96.17  ? 772  GLU   A CD   1 
ATOM   5913  O OE1  . GLU   A  1 759  ? 174.862 209.203 228.396 1.00 91.41  ? 772  GLU   A OE1  1 
ATOM   5914  O OE2  . GLU   A  1 759  ? 175.904 210.810 227.333 1.00 93.07  ? 772  GLU   A OE2  1 
ATOM   5915  N N    . PRO   A  1 760  ? 171.476 206.579 227.053 1.00 66.22  ? 773  PRO   A N    1 
ATOM   5916  C CA   . PRO   A  1 760  ? 170.647 205.503 227.559 1.00 67.65  ? 773  PRO   A CA   1 
ATOM   5917  C C    . PRO   A  1 760  ? 170.819 205.234 229.048 1.00 73.85  ? 773  PRO   A C    1 
ATOM   5918  O O    . PRO   A  1 760  ? 169.908 204.680 229.655 1.00 81.75  ? 773  PRO   A O    1 
ATOM   5919  C CB   . PRO   A  1 760  ? 171.021 204.288 226.721 1.00 67.86  ? 773  PRO   A CB   1 
ATOM   5920  C CG   . PRO   A  1 760  ? 172.433 204.591 226.246 1.00 68.43  ? 773  PRO   A CG   1 
ATOM   5921  C CD   . PRO   A  1 760  ? 172.454 206.098 226.104 1.00 67.97  ? 773  PRO   A CD   1 
ATOM   5922  N N    . PHE   A  1 761  ? 171.936 205.642 229.655 1.00 76.03  ? 774  PHE   A N    1 
ATOM   5923  C CA   . PHE   A  1 761  ? 172.214 205.395 231.065 1.00 74.13  ? 774  PHE   A CA   1 
ATOM   5924  C C    . PHE   A  1 761  ? 172.738 206.600 231.835 1.00 77.84  ? 774  PHE   A C    1 
ATOM   5925  O O    . PHE   A  1 761  ? 173.654 207.277 231.383 1.00 78.48  ? 774  PHE   A O    1 
ATOM   5926  C CB   . PHE   A  1 761  ? 173.254 204.275 231.168 1.00 71.20  ? 774  PHE   A CB   1 
ATOM   5927  C CG   . PHE   A  1 761  ? 172.952 203.060 230.331 1.00 70.20  ? 774  PHE   A CG   1 
ATOM   5928  C CD1  . PHE   A  1 761  ? 171.849 202.253 230.639 1.00 71.85  ? 774  PHE   A CD1  1 
ATOM   5929  C CD2  . PHE   A  1 761  ? 173.710 202.802 229.179 1.00 68.48  ? 774  PHE   A CD2  1 
ATOM   5930  C CE1  . PHE   A  1 761  ? 171.483 201.212 229.775 1.00 71.28  ? 774  PHE   A CE1  1 
ATOM   5931  C CE2  . PHE   A  1 761  ? 173.331 201.772 228.310 1.00 71.70  ? 774  PHE   A CE2  1 
ATOM   5932  C CZ   . PHE   A  1 761  ? 172.211 200.984 228.599 1.00 74.15  ? 774  PHE   A CZ   1 
ATOM   5933  N N    . ASN   A  1 762  ? 172.184 206.843 233.022 1.00 101.79 ? 775  ASN   A N    1 
ATOM   5934  C CA   . ASN   A  1 762  ? 172.668 207.859 233.953 1.00 100.94 ? 775  ASN   A CA   1 
ATOM   5935  C C    . ASN   A  1 762  ? 172.954 207.165 235.277 1.00 102.71 ? 775  ASN   A C    1 
ATOM   5936  O O    . ASN   A  1 762  ? 172.315 206.167 235.620 1.00 102.91 ? 775  ASN   A O    1 
ATOM   5937  C CB   . ASN   A  1 762  ? 171.697 209.029 234.227 1.00 99.13  ? 775  ASN   A CB   1 
ATOM   5938  C CG   . ASN   A  1 762  ? 170.657 209.350 233.184 1.00 108.43 ? 775  ASN   A CG   1 
ATOM   5939  O OD1  . ASN   A  1 762  ? 170.890 209.232 231.988 1.00 113.10 ? 775  ASN   A OD1  1 
ATOM   5940  N ND2  . ASN   A  1 762  ? 169.471 209.713 233.644 1.00 110.01 ? 775  ASN   A ND2  1 
ATOM   5941  N N    . VAL   A  1 763  ? 173.825 207.751 236.082 1.00 95.02  ? 776  VAL   A N    1 
ATOM   5942  C CA   . VAL   A  1 763  ? 174.057 207.249 237.432 1.00 92.62  ? 776  VAL   A CA   1 
ATOM   5943  C C    . VAL   A  1 763  ? 172.895 207.674 238.321 1.00 89.90  ? 776  VAL   A C    1 
ATOM   5944  O O    . VAL   A  1 763  ? 172.301 208.732 238.105 1.00 94.88  ? 776  VAL   A O    1 
ATOM   5945  C CB   . VAL   A  1 763  ? 175.370 207.778 238.018 1.00 92.85  ? 776  VAL   A CB   1 
ATOM   5946  C CG1  . VAL   A  1 763  ? 176.553 207.401 237.131 1.00 94.62  ? 776  VAL   A CG1  1 
ATOM   5947  C CG2  . VAL   A  1 763  ? 175.400 209.291 238.221 1.00 94.93  ? 776  VAL   A CG2  1 
ATOM   5948  N N    . SER   A  1 764  ? 172.521 206.874 239.310 1.00 86.03  ? 777  SER   A N    1 
ATOM   5949  C CA   . SER   A  1 764  ? 171.519 207.337 240.271 1.00 87.37  ? 777  SER   A CA   1 
ATOM   5950  C C    . SER   A  1 764  ? 172.208 208.385 241.142 1.00 92.34  ? 777  SER   A C    1 
ATOM   5951  O O    . SER   A  1 764  ? 173.358 208.188 241.530 1.00 96.93  ? 777  SER   A O    1 
ATOM   5952  C CB   . SER   A  1 764  ? 170.969 206.193 241.116 1.00 87.66  ? 777  SER   A CB   1 
ATOM   5953  O OG   . SER   A  1 764  ? 170.232 205.314 240.292 1.00 92.22  ? 777  SER   A OG   1 
ATOM   5954  N N    . PHE   A  1 765  ? 171.543 209.478 241.494 1.00 90.15  ? 778  PHE   A N    1 
ATOM   5955  C CA   . PHE   A  1 765  ? 172.152 210.519 242.321 1.00 83.12  ? 778  PHE   A CA   1 
ATOM   5956  C C    . PHE   A  1 765  ? 171.466 210.644 243.670 1.00 87.17  ? 778  PHE   A C    1 
ATOM   5957  O O    . PHE   A  1 765  ? 170.253 210.498 243.800 1.00 91.94  ? 778  PHE   A O    1 
ATOM   5958  C CB   . PHE   A  1 765  ? 172.132 211.872 241.604 1.00 80.99  ? 778  PHE   A CB   1 
ATOM   5959  C CG   . PHE   A  1 765  ? 173.234 212.067 240.588 1.00 87.03  ? 778  PHE   A CG   1 
ATOM   5960  C CD1  . PHE   A  1 765  ? 174.559 212.244 241.015 1.00 86.32  ? 778  PHE   A CD1  1 
ATOM   5961  C CD2  . PHE   A  1 765  ? 172.935 212.097 239.216 1.00 89.11  ? 778  PHE   A CD2  1 
ATOM   5962  C CE1  . PHE   A  1 765  ? 175.582 212.458 240.079 1.00 86.08  ? 778  PHE   A CE1  1 
ATOM   5963  C CE2  . PHE   A  1 765  ? 173.956 212.309 238.279 1.00 86.25  ? 778  PHE   A CE2  1 
ATOM   5964  C CZ   . PHE   A  1 765  ? 175.280 212.495 238.709 1.00 87.25  ? 778  PHE   A CZ   1 
ATOM   5965  N N    . VAL   A  1 766  ? 172.269 210.960 244.676 1.00 91.50  ? 779  VAL   A N    1 
ATOM   5966  C CA   . VAL   A  1 766  ? 171.859 211.221 246.056 1.00 92.77  ? 779  VAL   A CA   1 
ATOM   5967  C C    . VAL   A  1 766  ? 172.526 212.520 246.488 1.00 92.60  ? 779  VAL   A C    1 
ATOM   5968  O O    . VAL   A  1 766  ? 173.491 212.936 245.860 1.00 96.57  ? 779  VAL   A O    1 
ATOM   5969  C CB   . VAL   A  1 766  ? 172.209 210.058 246.997 1.00 90.12  ? 779  VAL   A CB   1 
ATOM   5970  C CG1  . VAL   A  1 766  ? 171.477 208.781 246.590 1.00 88.01  ? 779  VAL   A CG1  1 
ATOM   5971  C CG2  . VAL   A  1 766  ? 173.706 209.748 247.090 1.00 88.83  ? 779  VAL   A CG2  1 
ATOM   5972  N N    . ASN   A  1 767  ? 172.049 213.198 247.524 1.00 103.41 ? 780  ASN   A N    1 
ATOM   5973  C CA   . ASN   A  1 767  ? 172.654 214.447 248.008 1.00 104.52 ? 780  ASN   A CA   1 
ATOM   5974  C C    . ASN   A  1 767  ? 173.446 214.262 249.313 1.00 108.52 ? 780  ASN   A C    1 
ATOM   5975  O O    . ASN   A  1 767  ? 173.880 215.242 249.909 1.00 111.67 ? 780  ASN   A O    1 
ATOM   5976  C CB   . ASN   A  1 767  ? 171.585 215.545 248.105 1.00 105.18 ? 780  ASN   A CB   1 
ATOM   5977  C CG   . ASN   A  1 767  ? 170.481 215.265 249.106 1.00 114.30 ? 780  ASN   A CG   1 
ATOM   5978  O OD1  . ASN   A  1 767  ? 170.457 214.238 249.773 1.00 114.23 ? 780  ASN   A OD1  1 
ATOM   5979  N ND2  . ASN   A  1 767  ? 169.606 216.244 249.262 1.00 115.04 ? 780  ASN   A ND2  1 
ATOM   5980  N N    . ASP   A  1 768  ? 173.533 213.032 249.827 1.00 99.26  ? 781  ASP   A N    1 
ATOM   5981  C CA   . ASP   A  1 768  ? 174.269 212.703 251.046 1.00 96.72  ? 781  ASP   A CA   1 
ATOM   5982  C C    . ASP   A  1 768  ? 175.726 213.172 250.985 1.00 96.85  ? 781  ASP   A C    1 
ATOM   5983  O O    . ASP   A  1 768  ? 176.340 213.218 249.915 1.00 96.36  ? 781  ASP   A O    1 
ATOM   5984  C CB   . ASP   A  1 768  ? 174.233 211.194 251.283 1.00 95.36  ? 781  ASP   A CB   1 
ATOM   5985  C CG   . ASP   A  1 768  ? 172.820 210.626 251.378 1.00 101.82 ? 781  ASP   A CG   1 
ATOM   5986  O OD1  . ASP   A  1 768  ? 172.020 211.060 252.240 1.00 104.68 ? 781  ASP   A OD1  1 
ATOM   5987  O OD2  . ASP   A  1 768  ? 172.515 209.740 250.560 1.00 103.15 ? 781  ASP   A OD2  1 
ATOM   5988  N N    . SER   A  1 769  ? 176.296 213.495 252.143 1.00 94.98  ? 782  SER   A N    1 
ATOM   5989  C CA   . SER   A  1 769  ? 177.678 213.950 252.260 1.00 91.79  ? 782  SER   A CA   1 
ATOM   5990  C C    . SER   A  1 769  ? 178.665 212.924 251.698 1.00 93.36  ? 782  SER   A C    1 
ATOM   5991  O O    . SER   A  1 769  ? 178.465 211.715 251.779 1.00 96.55  ? 782  SER   A O    1 
ATOM   5992  C CB   . SER   A  1 769  ? 177.997 214.239 253.731 1.00 91.45  ? 782  SER   A CB   1 
ATOM   5993  O OG   . SER   A  1 769  ? 179.390 214.395 253.957 1.00 97.11  ? 782  SER   A OG   1 
ATOM   5994  N N    . ILE   A  1 770  ? 179.774 213.422 251.163 1.00 94.14  ? 783  ILE   A N    1 
ATOM   5995  C CA   . ILE   A  1 770  ? 180.870 212.631 250.608 1.00 90.50  ? 783  ILE   A CA   1 
ATOM   5996  C C    . ILE   A  1 770  ? 181.977 212.395 251.652 1.00 95.40  ? 783  ILE   A C    1 
ATOM   5997  O O    . ILE   A  1 770  ? 182.695 211.403 251.588 1.00 92.77  ? 783  ILE   A O    1 
ATOM   5998  C CB   . ILE   A  1 770  ? 181.374 213.356 249.344 1.00 94.56  ? 783  ILE   A CB   1 
ATOM   5999  C CG1  . ILE   A  1 770  ? 182.561 212.604 248.736 1.00 95.52  ? 783  ILE   A CG1  1 
ATOM   6000  C CG2  . ILE   A  1 770  ? 181.749 214.833 249.585 1.00 97.89  ? 783  ILE   A CG2  1 
ATOM   6001  C CD1  . ILE   A  1 770  ? 182.799 212.976 247.276 1.00 100.39 ? 783  ILE   A CD1  1 
ATOM   6002  N N    . GLU   A  1 771  ? 182.098 213.289 252.634 1.00 105.18 ? 784  GLU   A N    1 
ATOM   6003  C CA   . GLU   A  1 771  ? 183.050 213.213 253.748 1.00 98.69  ? 784  GLU   A CA   1 
ATOM   6004  C C    . GLU   A  1 771  ? 182.458 212.419 254.920 1.00 96.69  ? 784  GLU   A C    1 
ATOM   6005  O O    . GLU   A  1 771  ? 181.241 212.218 254.991 1.00 98.53  ? 784  GLU   A O    1 
ATOM   6006  C CB   . GLU   A  1 771  ? 183.323 214.631 254.288 1.00 98.62  ? 784  GLU   A CB   1 
ATOM   6007  C CG   . GLU   A  1 771  ? 183.641 215.737 253.273 1.00 103.15 ? 784  GLU   A CG   1 
ATOM   6008  C CD   . GLU   A  1 771  ? 184.888 215.483 252.416 1.00 108.04 ? 784  GLU   A CD   1 
ATOM   6009  O OE1  . GLU   A  1 771  ? 185.775 214.708 252.837 1.00 106.42 ? 784  GLU   A OE1  1 
ATOM   6010  O OE2  . GLU   A  1 771  ? 185.015 216.131 251.352 1.00 106.65 ? 784  GLU   A OE2  1 
ATOM   6011  N N    . SER   A  1 772  ? 183.286 212.057 255.899 1.00 95.12  ? 785  SER   A N    1 
ATOM   6012  C CA   . SER   A  1 772  ? 182.820 211.410 257.125 1.00 98.11  ? 785  SER   A CA   1 
ATOM   6013  C C    . SER   A  1 772  ? 182.799 212.456 258.239 1.00 99.87  ? 785  SER   A C    1 
ATOM   6014  O O    . SER   A  1 772  ? 183.784 213.158 258.465 1.00 96.61  ? 785  SER   A O    1 
ATOM   6015  C CB   . SER   A  1 772  ? 183.679 210.205 257.512 1.00 94.60  ? 785  SER   A CB   1 
ATOM   6016  O OG   . SER   A  1 772  ? 184.979 210.569 257.925 1.00 100.55 ? 785  SER   A OG   1 
ATOM   6017  N N    . VAL   A  1 773  ? 181.679 212.602 258.941 1.00 102.96 ? 786  VAL   A N    1 
ATOM   6018  C CA   . VAL   A  1 773  ? 181.584 213.529 260.071 1.00 101.27 ? 786  VAL   A CA   1 
ATOM   6019  C C    . VAL   A  1 773  ? 182.148 212.705 261.217 1.00 104.66 ? 786  VAL   A C    1 
ATOM   6020  O O    . VAL   A  1 773  ? 181.515 211.770 261.709 1.00 101.63 ? 786  VAL   A O    1 
ATOM   6021  C CB   . VAL   A  1 773  ? 180.145 214.012 260.292 1.00 102.45 ? 786  VAL   A CB   1 
ATOM   6022  C CG1  . VAL   A  1 773  ? 179.968 214.705 261.643 1.00 101.19 ? 786  VAL   A CG1  1 
ATOM   6023  C CG2  . VAL   A  1 773  ? 179.765 214.992 259.181 1.00 97.41  ? 786  VAL   A CG2  1 
ATOM   6024  N N    . GLY   A  1 774  ? 183.368 213.028 261.634 1.00 109.01 ? 787  GLY   A N    1 
ATOM   6025  C CA   . GLY   A  1 774  ? 184.087 212.186 262.580 1.00 106.22 ? 787  GLY   A CA   1 
ATOM   6026  C C    . GLY   A  1 774  ? 184.305 210.835 261.885 1.00 109.73 ? 787  GLY   A C    1 
ATOM   6027  O O    . GLY   A  1 774  ? 184.746 210.791 260.732 1.00 108.72 ? 787  GLY   A O    1 
ATOM   6028  N N    . GLY   A  1 775  ? 183.964 209.726 262.536 1.00 100.08 ? 788  GLY   A N    1 
ATOM   6029  C CA   . GLY   A  1 775  ? 184.103 208.391 261.947 1.00 101.76 ? 788  GLY   A CA   1 
ATOM   6030  C C    . GLY   A  1 775  ? 182.886 207.884 261.155 1.00 101.83 ? 788  GLY   A C    1 
ATOM   6031  O O    . GLY   A  1 775  ? 182.952 206.786 260.610 1.00 101.98 ? 788  GLY   A O    1 
ATOM   6032  N N    . LEU   A  1 776  ? 181.785 208.644 261.068 1.00 90.67  ? 789  LEU   A N    1 
ATOM   6033  C CA   . LEU   A  1 776  ? 180.548 208.212 260.408 1.00 85.84  ? 789  LEU   A CA   1 
ATOM   6034  C C    . LEU   A  1 776  ? 180.308 208.817 259.018 1.00 88.89  ? 789  LEU   A C    1 
ATOM   6035  O O    . LEU   A  1 776  ? 180.409 210.024 258.821 1.00 92.99  ? 789  LEU   A O    1 
ATOM   6036  C CB   . LEU   A  1 776  ? 179.328 208.522 261.293 1.00 81.72  ? 789  LEU   A CB   1 
ATOM   6037  C CG   . LEU   A  1 776  ? 179.256 207.760 262.624 1.00 84.76  ? 789  LEU   A CG   1 
ATOM   6038  C CD1  . LEU   A  1 776  ? 180.068 208.411 263.742 1.00 92.37  ? 789  LEU   A CD1  1 
ATOM   6039  C CD2  . LEU   A  1 776  ? 177.811 207.691 263.104 1.00 85.42  ? 789  LEU   A CD2  1 
ATOM   6040  N N    . TYR   A  1 777  ? 179.956 207.969 258.056 1.00 79.64  ? 790  TYR   A N    1 
ATOM   6041  C CA   . TYR   A  1 777  ? 179.591 208.336 256.687 1.00 73.63  ? 790  TYR   A CA   1 
ATOM   6042  C C    . TYR   A  1 777  ? 178.068 208.399 256.567 1.00 76.51  ? 790  TYR   A C    1 
ATOM   6043  O O    . TYR   A  1 777  ? 177.367 207.836 257.395 1.00 77.85  ? 790  TYR   A O    1 
ATOM   6044  C CB   . TYR   A  1 777  ? 180.151 207.314 255.705 1.00 71.13  ? 790  TYR   A CB   1 
ATOM   6045  C CG   . TYR   A  1 777  ? 181.653 207.168 255.736 1.00 72.74  ? 790  TYR   A CG   1 
ATOM   6046  C CD1  . TYR   A  1 777  ? 182.253 206.262 256.622 1.00 75.70  ? 790  TYR   A CD1  1 
ATOM   6047  C CD2  . TYR   A  1 777  ? 182.446 207.918 254.855 1.00 76.81  ? 790  TYR   A CD2  1 
ATOM   6048  C CE1  . TYR   A  1 777  ? 183.645 206.080 256.611 1.00 81.24  ? 790  TYR   A CE1  1 
ATOM   6049  C CE2  . TYR   A  1 777  ? 183.838 207.718 254.819 1.00 79.31  ? 790  TYR   A CE2  1 
ATOM   6050  C CZ   . TYR   A  1 777  ? 184.439 206.798 255.695 1.00 83.23  ? 790  TYR   A CZ   1 
ATOM   6051  O OH   . TYR   A  1 777  ? 185.780 206.609 255.657 1.00 87.98  ? 790  TYR   A OH   1 
ATOM   6052  N N    . GLU   A  1 778  ? 177.522 209.025 255.533 1.00 81.99  ? 791  GLU   A N    1 
ATOM   6053  C CA   . GLU   A  1 778  ? 176.073 209.150 255.355 1.00 80.88  ? 791  GLU   A CA   1 
ATOM   6054  C C    . GLU   A  1 778  ? 175.603 208.237 254.215 1.00 86.60  ? 791  GLU   A C    1 
ATOM   6055  O O    . GLU   A  1 778  ? 176.095 208.343 253.095 1.00 92.12  ? 791  GLU   A O    1 
ATOM   6056  C CB   . GLU   A  1 778  ? 175.788 210.633 255.153 1.00 82.55  ? 791  GLU   A CB   1 
ATOM   6057  C CG   . GLU   A  1 778  ? 174.318 210.996 255.302 1.00 85.95  ? 791  GLU   A CG   1 
ATOM   6058  C CD   . GLU   A  1 778  ? 174.161 212.523 255.352 1.00 97.56  ? 791  GLU   A CD   1 
ATOM   6059  O OE1  . GLU   A  1 778  ? 174.746 213.230 254.502 1.00 96.11  ? 791  GLU   A OE1  1 
ATOM   6060  O OE2  . GLU   A  1 778  ? 173.472 213.026 256.269 1.00 101.15 ? 791  GLU   A OE2  1 
ATOM   6061  N N    . ILE   A  1 779  ? 174.648 207.340 254.478 1.00 79.98  ? 792  ILE   A N    1 
ATOM   6062  C CA   . ILE   A  1 779  ? 174.187 206.319 253.526 1.00 76.86  ? 792  ILE   A CA   1 
ATOM   6063  C C    . ILE   A  1 779  ? 172.671 206.150 253.472 1.00 80.82  ? 792  ILE   A C    1 
ATOM   6064  O O    . ILE   A  1 779  ? 172.008 206.170 254.503 1.00 88.35  ? 792  ILE   A O    1 
ATOM   6065  C CB   . ILE   A  1 779  ? 174.797 204.963 253.965 1.00 79.68  ? 792  ILE   A CB   1 
ATOM   6066  C CG1  . ILE   A  1 779  ? 176.330 204.926 253.894 1.00 84.50  ? 792  ILE   A CG1  1 
ATOM   6067  C CG2  . ILE   A  1 779  ? 174.259 203.752 253.190 1.00 79.14  ? 792  ILE   A CG2  1 
ATOM   6068  C CD1  . ILE   A  1 779  ? 176.909 205.031 252.497 1.00 88.73  ? 792  ILE   A CD1  1 
ATOM   6069  N N    . LYS   A  1 780  ? 172.104 205.964 252.276 1.00 74.82  ? 793  LYS   A N    1 
ATOM   6070  C CA   . LYS   A  1 780  ? 170.684 205.631 252.113 1.00 77.95  ? 793  LYS   A CA   1 
ATOM   6071  C C    . LYS   A  1 780  ? 170.502 204.142 252.397 1.00 78.24  ? 793  LYS   A C    1 
ATOM   6072  O O    . LYS   A  1 780  ? 171.003 203.320 251.634 1.00 86.33  ? 793  LYS   A O    1 
ATOM   6073  C CB   . LYS   A  1 780  ? 170.182 205.905 250.683 1.00 79.56  ? 793  LYS   A CB   1 
ATOM   6074  C CG   . LYS   A  1 780  ? 170.126 207.353 250.207 1.00 80.34  ? 793  LYS   A CG   1 
ATOM   6075  C CD   . LYS   A  1 780  ? 169.365 208.280 251.159 1.00 83.95  ? 793  LYS   A CD   1 
ATOM   6076  C CE   . LYS   A  1 780  ? 169.242 209.699 250.594 1.00 82.35  ? 793  LYS   A CE   1 
ATOM   6077  N NZ   . LYS   A  1 780  ? 168.214 209.795 249.528 1.00 83.17  ? 793  LYS   A NZ   1 
ATOM   6078  N N    . ILE   A  1 781  ? 169.785 203.769 253.449 1.00 65.09  ? 794  ILE   A N    1 
ATOM   6079  C CA   . ILE   A  1 781  ? 169.486 202.363 253.745 1.00 63.08  ? 794  ILE   A CA   1 
ATOM   6080  C C    . ILE   A  1 781  ? 168.003 202.134 253.434 1.00 69.49  ? 794  ILE   A C    1 
ATOM   6081  O O    . ILE   A  1 781  ? 167.180 202.962 253.824 1.00 79.29  ? 794  ILE   A O    1 
ATOM   6082  C CB   . ILE   A  1 781  ? 169.880 201.964 255.181 1.00 64.59  ? 794  ILE   A CB   1 
ATOM   6083  C CG1  . ILE   A  1 781  ? 171.396 202.167 255.372 1.00 68.73  ? 794  ILE   A CG1  1 
ATOM   6084  C CG2  . ILE   A  1 781  ? 169.519 200.493 255.433 1.00 67.41  ? 794  ILE   A CG2  1 
ATOM   6085  C CD1  . ILE   A  1 781  ? 171.966 201.607 256.676 1.00 70.86  ? 794  ILE   A CD1  1 
ATOM   6086  N N    . PRO   A  1 782  ? 167.616 201.085 252.693 1.00 70.43  ? 795  PRO   A N    1 
ATOM   6087  C CA   . PRO   A  1 782  ? 166.213 200.819 252.405 1.00 62.69  ? 795  PRO   A CA   1 
ATOM   6088  C C    . PRO   A  1 782  ? 165.380 200.705 253.676 1.00 67.05  ? 795  PRO   A C    1 
ATOM   6089  O O    . PRO   A  1 782  ? 165.837 200.133 254.653 1.00 82.44  ? 795  PRO   A O    1 
ATOM   6090  C CB   . PRO   A  1 782  ? 166.198 199.487 251.669 1.00 64.39  ? 795  PRO   A CB   1 
ATOM   6091  C CG   . PRO   A  1 782  ? 167.567 199.435 251.008 1.00 71.48  ? 795  PRO   A CG   1 
ATOM   6092  C CD   . PRO   A  1 782  ? 168.463 200.106 252.036 1.00 70.15  ? 795  PRO   A CD   1 
ATOM   6093  N N    . THR   A  1 783  ? 164.148 201.193 253.681 1.00 70.07  ? 796  THR   A N    1 
ATOM   6094  C CA   . THR   A  1 783  ? 163.260 201.099 254.857 1.00 73.12  ? 796  THR   A CA   1 
ATOM   6095  C C    . THR   A  1 783  ? 161.981 200.314 254.544 1.00 73.73  ? 796  THR   A C    1 
ATOM   6096  O O    . THR   A  1 783  ? 161.232 199.910 255.431 1.00 83.24  ? 796  THR   A O    1 
ATOM   6097  C CB   . THR   A  1 783  ? 163.009 202.501 255.432 1.00 75.52  ? 796  THR   A CB   1 
ATOM   6098  O OG1  . THR   A  1 783  ? 162.111 202.455 256.503 1.00 84.16  ? 796  THR   A OG1  1 
ATOM   6099  C CG2  . THR   A  1 783  ? 162.375 203.472 254.451 1.00 74.22  ? 796  THR   A CG2  1 
ATOM   6100  N N    . ASN   A  1 784  ? 161.797 199.944 253.279 1.00 82.95  ? 797  ASN   A N    1 
ATOM   6101  C CA   . ASN   A  1 784  ? 160.667 199.187 252.767 1.00 81.67  ? 797  ASN   A CA   1 
ATOM   6102  C C    . ASN   A  1 784  ? 161.057 198.605 251.407 1.00 83.75  ? 797  ASN   A C    1 
ATOM   6103  O O    . ASN   A  1 784  ? 161.827 199.221 250.676 1.00 87.26  ? 797  ASN   A O    1 
ATOM   6104  C CB   . ASN   A  1 784  ? 159.455 200.122 252.681 1.00 85.96  ? 797  ASN   A CB   1 
ATOM   6105  C CG   . ASN   A  1 784  ? 158.156 199.372 252.498 1.00 95.56  ? 797  ASN   A CG   1 
ATOM   6106  O OD1  . ASN   A  1 784  ? 158.114 198.155 252.630 1.00 95.83  ? 797  ASN   A OD1  1 
ATOM   6107  N ND2  . ASN   A  1 784  ? 157.089 200.109 252.253 1.00 99.70  ? 797  ASN   A ND2  1 
ATOM   6108  N N    . PHE   A  1 785  ? 160.543 197.438 251.042 1.00 71.69  ? 798  PHE   A N    1 
ATOM   6109  C CA   . PHE   A  1 785  ? 160.903 196.767 249.798 1.00 66.40  ? 798  PHE   A CA   1 
ATOM   6110  C C    . PHE   A  1 785  ? 159.761 195.980 249.162 1.00 71.06  ? 798  PHE   A C    1 
ATOM   6111  O O    . PHE   A  1 785  ? 158.755 195.666 249.791 1.00 79.62  ? 798  PHE   A O    1 
ATOM   6112  C CB   . PHE   A  1 785  ? 162.070 195.816 250.074 1.00 70.64  ? 798  PHE   A CB   1 
ATOM   6113  C CG   . PHE   A  1 785  ? 161.696 194.624 250.928 1.00 70.39  ? 798  PHE   A CG   1 
ATOM   6114  C CD1  . PHE   A  1 785  ? 161.769 194.707 252.326 1.00 69.38  ? 798  PHE   A CD1  1 
ATOM   6115  C CD2  . PHE   A  1 785  ? 161.287 193.425 250.323 1.00 70.34  ? 798  PHE   A CD2  1 
ATOM   6116  C CE1  . PHE   A  1 785  ? 161.434 193.599 253.117 1.00 68.66  ? 798  PHE   A CE1  1 
ATOM   6117  C CE2  . PHE   A  1 785  ? 160.945 192.318 251.112 1.00 70.40  ? 798  PHE   A CE2  1 
ATOM   6118  C CZ   . PHE   A  1 785  ? 161.017 192.408 252.510 1.00 70.37  ? 798  PHE   A CZ   1 
ATOM   6119  N N    . THR   A  1 786  ? 159.940 195.661 247.889 1.00 72.24  ? 799  THR   A N    1 
ATOM   6120  C CA   . THR   A  1 786  ? 159.060 194.823 247.086 1.00 76.43  ? 799  THR   A CA   1 
ATOM   6121  C C    . THR   A  1 786  ? 159.904 193.827 246.301 1.00 79.18  ? 799  THR   A C    1 
ATOM   6122  O O    . THR   A  1 786  ? 161.128 193.918 246.276 1.00 79.91  ? 799  THR   A O    1 
ATOM   6123  C CB   . THR   A  1 786  ? 158.148 195.648 246.174 1.00 82.74  ? 799  THR   A CB   1 
ATOM   6124  O OG1  . THR   A  1 786  ? 157.162 194.811 245.629 1.00 83.02  ? 799  THR   A OG1  1 
ATOM   6125  C CG2  . THR   A  1 786  ? 158.868 196.327 245.014 1.00 76.61  ? 799  THR   A CG2  1 
ATOM   6126  N N    . ILE   A  1 787  ? 159.279 192.828 245.704 1.00 71.02  ? 800  ILE   A N    1 
ATOM   6127  C CA   . ILE   A  1 787  ? 159.951 191.863 244.847 1.00 58.30  ? 800  ILE   A CA   1 
ATOM   6128  C C    . ILE   A  1 787  ? 159.584 192.230 243.417 1.00 64.79  ? 800  ILE   A C    1 
ATOM   6129  O O    . ILE   A  1 787  ? 158.417 192.479 243.126 1.00 76.79  ? 800  ILE   A O    1 
ATOM   6130  C CB   . ILE   A  1 787  ? 159.577 190.420 245.224 1.00 55.51  ? 800  ILE   A CB   1 
ATOM   6131  C CG1  . ILE   A  1 787  ? 160.111 190.144 246.640 1.00 59.65  ? 800  ILE   A CG1  1 
ATOM   6132  C CG2  . ILE   A  1 787  ? 160.155 189.432 244.198 1.00 64.27  ? 800  ILE   A CG2  1 
ATOM   6133  C CD1  . ILE   A  1 787  ? 159.868 188.728 247.145 1.00 70.44  ? 800  ILE   A CD1  1 
ATOM   6134  N N    . VAL   A  1 788  ? 160.567 192.300 242.529 1.00 61.44  ? 801  VAL   A N    1 
ATOM   6135  C CA   . VAL   A  1 788  ? 160.337 192.582 241.109 1.00 62.91  ? 801  VAL   A CA   1 
ATOM   6136  C C    . VAL   A  1 788  ? 160.743 191.373 240.295 1.00 68.18  ? 801  VAL   A C    1 
ATOM   6137  O O    . VAL   A  1 788  ? 161.708 190.696 240.630 1.00 77.98  ? 801  VAL   A O    1 
ATOM   6138  C CB   . VAL   A  1 788  ? 161.031 193.854 240.613 1.00 57.94  ? 801  VAL   A CB   1 
ATOM   6139  C CG1  . VAL   A  1 788  ? 160.455 195.070 241.327 1.00 66.66  ? 801  VAL   A CG1  1 
ATOM   6140  C CG2  . VAL   A  1 788  ? 162.544 193.838 240.774 1.00 64.08  ? 801  VAL   A CG2  1 
ATOM   6141  N N    . GLY   A  1 789  ? 159.986 191.077 239.251 1.00 67.23  ? 802  GLY   A N    1 
ATOM   6142  C CA   . GLY   A  1 789  ? 160.238 189.958 238.362 1.00 68.46  ? 802  GLY   A CA   1 
ATOM   6143  C C    . GLY   A  1 789  ? 160.680 190.467 237.004 1.00 75.70  ? 802  GLY   A C    1 
ATOM   6144  O O    . GLY   A  1 789  ? 160.007 191.302 236.409 1.00 83.41  ? 802  GLY   A O    1 
ATOM   6145  N N    . GLN   A  1 790  ? 161.821 190.002 236.524 1.00 76.52  ? 803  GLN   A N    1 
ATOM   6146  C CA   . GLN   A  1 790  ? 162.352 190.338 235.213 1.00 70.53  ? 803  GLN   A CA   1 
ATOM   6147  C C    . GLN   A  1 790  ? 162.425 189.062 234.391 1.00 79.17  ? 803  GLN   A C    1 
ATOM   6148  O O    . GLN   A  1 790  ? 163.012 188.086 234.840 1.00 87.31  ? 803  GLN   A O    1 
ATOM   6149  C CB   . GLN   A  1 790  ? 163.726 190.991 235.376 1.00 74.55  ? 803  GLN   A CB   1 
ATOM   6150  C CG   . GLN   A  1 790  ? 164.426 191.373 234.063 1.00 86.35  ? 803  GLN   A CG   1 
ATOM   6151  C CD   . GLN   A  1 790  ? 163.744 192.485 233.269 1.00 95.60  ? 803  GLN   A CD   1 
ATOM   6152  O OE1  . GLN   A  1 790  ? 162.569 192.448 232.946 1.00 95.96  ? 803  GLN   A OE1  1 
ATOM   6153  N NE2  . GLN   A  1 790  ? 164.466 193.515 232.885 1.00 90.97  ? 803  GLN   A NE2  1 
ATOM   6154  N N    . GLU   A  1 791  ? 161.870 189.040 233.190 1.00 79.76  ? 804  GLU   A N    1 
ATOM   6155  C CA   . GLU   A  1 791  ? 161.892 187.865 232.332 1.00 74.84  ? 804  GLU   A CA   1 
ATOM   6156  C C    . GLU   A  1 791  ? 162.979 187.975 231.260 1.00 78.98  ? 804  GLU   A C    1 
ATOM   6157  O O    . GLU   A  1 791  ? 163.130 188.998 230.601 1.00 85.22  ? 804  GLU   A O    1 
ATOM   6158  C CB   . GLU   A  1 791  ? 160.500 187.580 231.753 1.00 73.61  ? 804  GLU   A CB   1 
ATOM   6159  C CG   . GLU   A  1 791  ? 160.043 188.401 230.537 1.00 83.92  ? 804  GLU   A CG   1 
ATOM   6160  C CD   . GLU   A  1 791  ? 159.719 189.888 230.781 1.00 95.16  ? 804  GLU   A CD   1 
ATOM   6161  O OE1  . GLU   A  1 791  ? 159.829 190.385 231.922 1.00 95.41  ? 804  GLU   A OE1  1 
ATOM   6162  O OE2  . GLU   A  1 791  ? 159.327 190.575 229.810 1.00 96.27  ? 804  GLU   A OE2  1 
ATOM   6163  N N    . GLU   A  1 792  ? 163.779 186.930 231.105 1.00 68.51  ? 805  GLU   A N    1 
ATOM   6164  C CA   . GLU   A  1 792  ? 164.849 186.851 230.118 1.00 66.59  ? 805  GLU   A CA   1 
ATOM   6165  C C    . GLU   A  1 792  ? 164.674 185.636 229.221 1.00 68.43  ? 805  GLU   A C    1 
ATOM   6166  O O    . GLU   A  1 792  ? 164.636 184.513 229.709 1.00 75.37  ? 805  GLU   A O    1 
ATOM   6167  C CB   . GLU   A  1 792  ? 166.207 186.801 230.826 1.00 69.67  ? 805  GLU   A CB   1 
ATOM   6168  C CG   . GLU   A  1 792  ? 167.376 186.657 229.842 1.00 72.86  ? 805  GLU   A CG   1 
ATOM   6169  C CD   . GLU   A  1 792  ? 168.748 186.622 230.526 1.00 80.87  ? 805  GLU   A CD   1 
ATOM   6170  O OE1  . GLU   A  1 792  ? 168.867 186.149 231.678 1.00 78.52  ? 805  GLU   A OE1  1 
ATOM   6171  O OE2  . GLU   A  1 792  ? 169.738 187.065 229.906 1.00 83.85  ? 805  GLU   A OE2  1 
ATOM   6172  N N    . PHE   A  1 793  ? 164.566 185.833 227.912 1.00 60.60  ? 806  PHE   A N    1 
ATOM   6173  C CA   . PHE   A  1 793  ? 164.506 184.729 226.967 1.00 53.72  ? 806  PHE   A CA   1 
ATOM   6174  C C    . PHE   A  1 793  ? 165.911 184.420 226.479 1.00 60.67  ? 806  PHE   A C    1 
ATOM   6175  O O    . PHE   A  1 793  ? 166.612 185.319 226.019 1.00 67.44  ? 806  PHE   A O    1 
ATOM   6176  C CB   . PHE   A  1 793  ? 163.599 185.058 225.781 1.00 58.92  ? 806  PHE   A CB   1 
ATOM   6177  C CG   . PHE   A  1 793  ? 163.687 184.035 224.668 1.00 58.35  ? 806  PHE   A CG   1 
ATOM   6178  C CD1  . PHE   A  1 793  ? 163.119 182.761 224.828 1.00 56.11  ? 806  PHE   A CD1  1 
ATOM   6179  C CD2  . PHE   A  1 793  ? 164.373 184.339 223.481 1.00 52.39  ? 806  PHE   A CD2  1 
ATOM   6180  C CE1  . PHE   A  1 793  ? 163.221 181.815 223.797 1.00 54.53  ? 806  PHE   A CE1  1 
ATOM   6181  C CE2  . PHE   A  1 793  ? 164.480 183.391 222.453 1.00 60.64  ? 806  PHE   A CE2  1 
ATOM   6182  C CZ   . PHE   A  1 793  ? 163.896 182.130 222.610 1.00 61.07  ? 806  PHE   A CZ   1 
ATOM   6183  N N    . ILE   A  1 794  ? 166.330 183.163 226.567 1.00 54.45  ? 807  ILE   A N    1 
ATOM   6184  C CA   . ILE   A  1 794  ? 167.610 182.721 226.025 1.00 54.78  ? 807  ILE   A CA   1 
ATOM   6185  C C    . ILE   A  1 794  ? 167.314 181.677 224.963 1.00 60.32  ? 807  ILE   A C    1 
ATOM   6186  O O    . ILE   A  1 794  ? 166.707 180.650 225.251 1.00 72.63  ? 807  ILE   A O    1 
ATOM   6187  C CB   . ILE   A  1 794  ? 168.591 182.227 227.101 1.00 55.39  ? 807  ILE   A CB   1 
ATOM   6188  C CG1  . ILE   A  1 794  ? 168.754 183.286 228.202 1.00 57.76  ? 807  ILE   A CG1  1 
ATOM   6189  C CG2  . ILE   A  1 794  ? 169.936 181.919 226.435 1.00 60.93  ? 807  ILE   A CG2  1 
ATOM   6190  C CD1  . ILE   A  1 794  ? 169.807 182.963 229.256 1.00 65.17  ? 807  ILE   A CD1  1 
ATOM   6191  N N    . GLN   A  1 795  ? 167.727 181.931 223.726 1.00 67.49  ? 808  GLN   A N    1 
ATOM   6192  C CA   . GLN   A  1 795  ? 167.535 181.008 222.624 1.00 61.67  ? 808  GLN   A CA   1 
ATOM   6193  C C    . GLN   A  1 795  ? 168.443 179.796 222.807 1.00 66.62  ? 808  GLN   A C    1 
ATOM   6194  O O    . GLN   A  1 795  ? 169.652 179.947 222.931 1.00 78.53  ? 808  GLN   A O    1 
ATOM   6195  C CB   . GLN   A  1 795  ? 167.821 181.734 221.310 1.00 59.87  ? 808  GLN   A CB   1 
ATOM   6196  C CG   . GLN   A  1 795  ? 167.585 180.815 220.113 1.00 66.45  ? 808  GLN   A CG   1 
ATOM   6197  C CD   . GLN   A  1 795  ? 167.899 181.456 218.780 1.00 75.11  ? 808  GLN   A CD   1 
ATOM   6198  O OE1  . GLN   A  1 795  ? 168.353 182.581 218.678 1.00 78.88  ? 808  GLN   A OE1  1 
ATOM   6199  N NE2  . GLN   A  1 795  ? 167.706 180.726 217.712 1.00 73.60  ? 808  GLN   A NE2  1 
ATOM   6200  N N    . THR   A  1 796  ? 167.881 178.595 222.808 1.00 60.07  ? 809  THR   A N    1 
ATOM   6201  C CA   . THR   A  1 796  ? 168.644 177.348 222.961 1.00 62.81  ? 809  THR   A CA   1 
ATOM   6202  C C    . THR   A  1 796  ? 168.533 176.434 221.752 1.00 70.37  ? 809  THR   A C    1 
ATOM   6203  O O    . THR   A  1 796  ? 169.261 175.454 221.645 1.00 81.25  ? 809  THR   A O    1 
ATOM   6204  C CB   . THR   A  1 796  ? 168.182 176.547 224.183 1.00 65.56  ? 809  THR   A CB   1 
ATOM   6205  O OG1  . THR   A  1 796  ? 166.887 176.040 223.974 1.00 71.16  ? 809  THR   A OG1  1 
ATOM   6206  C CG2  . THR   A  1 796  ? 168.153 177.357 225.471 1.00 64.44  ? 809  THR   A CG2  1 
ATOM   6207  N N    . ASN   A  1 797  ? 167.647 176.754 220.819 1.00 68.21  ? 810  ASN   A N    1 
ATOM   6208  C CA   . ASN   A  1 797  ? 167.367 175.958 219.643 1.00 61.78  ? 810  ASN   A CA   1 
ATOM   6209  C C    . ASN   A  1 797  ? 167.040 176.859 218.452 1.00 61.78  ? 810  ASN   A C    1 
ATOM   6210  O O    . ASN   A  1 797  ? 166.937 178.076 218.579 1.00 70.57  ? 810  ASN   A O    1 
ATOM   6211  C CB   . ASN   A  1 797  ? 166.217 175.015 220.028 1.00 66.01  ? 810  ASN   A CB   1 
ATOM   6212  C CG   . ASN   A  1 797  ? 165.970 173.925 219.021 1.00 76.94  ? 810  ASN   A CG   1 
ATOM   6213  O OD1  . ASN   A  1 797  ? 166.836 173.565 218.246 1.00 85.67  ? 810  ASN   A OD1  1 
ATOM   6214  N ND2  . ASN   A  1 797  ? 164.778 173.395 218.977 1.00 78.33  ? 810  ASN   A ND2  1 
ATOM   6215  N N    . SER   A  1 798  ? 166.938 176.291 217.265 1.00 64.03  ? 811  SER   A N    1 
ATOM   6216  C CA   . SER   A  1 798  ? 166.618 177.017 216.043 1.00 65.04  ? 811  SER   A CA   1 
ATOM   6217  C C    . SER   A  1 798  ? 165.900 176.083 215.072 1.00 67.65  ? 811  SER   A C    1 
ATOM   6218  O O    . SER   A  1 798  ? 166.071 174.871 215.189 1.00 75.98  ? 811  SER   A O    1 
ATOM   6219  C CB   . SER   A  1 798  ? 167.918 177.545 215.439 1.00 70.91  ? 811  SER   A CB   1 
ATOM   6220  O OG   . SER   A  1 798  ? 167.658 178.535 214.477 1.00 82.79  ? 811  SER   A OG   1 
ATOM   6221  N N    . PRO   A  1 799  ? 165.068 176.573 214.143 1.00 67.27  ? 812  PRO   A N    1 
ATOM   6222  C CA   . PRO   A  1 799  ? 164.423 175.720 213.153 1.00 64.72  ? 812  PRO   A CA   1 
ATOM   6223  C C    . PRO   A  1 799  ? 165.451 174.850 212.412 1.00 72.63  ? 812  PRO   A C    1 
ATOM   6224  O O    . PRO   A  1 799  ? 166.418 175.378 211.871 1.00 76.94  ? 812  PRO   A O    1 
ATOM   6225  C CB   . PRO   A  1 799  ? 163.710 176.698 212.222 1.00 62.09  ? 812  PRO   A CB   1 
ATOM   6226  C CG   . PRO   A  1 799  ? 163.371 177.856 213.147 1.00 66.25  ? 812  PRO   A CG   1 
ATOM   6227  C CD   . PRO   A  1 799  ? 164.592 177.940 214.042 1.00 65.12  ? 812  PRO   A CD   1 
ATOM   6228  N N    . LYS   A  1 800  ? 165.280 173.524 212.379 1.00 70.05  ? 813  LYS   A N    1 
ATOM   6229  C CA   . LYS   A  1 800  ? 166.216 172.624 211.689 1.00 65.86  ? 813  LYS   A CA   1 
ATOM   6230  C C    . LYS   A  1 800  ? 165.995 172.655 210.188 1.00 68.17  ? 813  LYS   A C    1 
ATOM   6231  O O    . LYS   A  1 800  ? 165.297 171.815 209.633 1.00 77.09  ? 813  LYS   A O    1 
ATOM   6232  C CB   . LYS   A  1 800  ? 166.125 171.183 212.194 1.00 65.60  ? 813  LYS   A CB   1 
ATOM   6233  C CG   . LYS   A  1 800  ? 166.439 171.053 213.680 1.00 73.24  ? 813  LYS   A CG   1 
ATOM   6234  C CD   . LYS   A  1 800  ? 166.959 169.658 214.021 1.00 76.20  ? 813  LYS   A CD   1 
ATOM   6235  C CE   . LYS   A  1 800  ? 166.044 168.532 213.528 1.00 74.69  ? 813  LYS   A CE   1 
ATOM   6236  N NZ   . LYS   A  1 800  ? 166.663 167.205 213.760 1.00 75.59  ? 813  LYS   A NZ   1 
ATOM   6237  N N    . VAL   A  1 801  ? 166.543 173.649 209.518 1.00 65.31  ? 814  VAL   A N    1 
ATOM   6238  C CA   . VAL   A  1 801  ? 166.418 173.795 208.073 1.00 58.40  ? 814  VAL   A CA   1 
ATOM   6239  C C    . VAL   A  1 801  ? 167.182 172.698 207.343 1.00 63.81  ? 814  VAL   A C    1 
ATOM   6240  O O    . VAL   A  1 801  ? 168.347 172.440 207.624 1.00 74.46  ? 814  VAL   A O    1 
ATOM   6241  C CB   . VAL   A  1 801  ? 166.914 175.168 207.613 1.00 62.27  ? 814  VAL   A CB   1 
ATOM   6242  C CG1  . VAL   A  1 801  ? 166.698 175.338 206.109 1.00 65.03  ? 814  VAL   A CG1  1 
ATOM   6243  C CG2  . VAL   A  1 801  ? 166.156 176.281 208.332 1.00 66.55  ? 814  VAL   A CG2  1 
ATOM   6244  N N    . THR   A  1 802  ? 166.523 172.027 206.412 1.00 66.74  ? 815  THR   A N    1 
ATOM   6245  C CA   . THR   A  1 802  ? 167.109 171.008 205.539 1.00 70.39  ? 815  THR   A CA   1 
ATOM   6246  C C    . THR   A  1 802  ? 166.870 171.446 204.109 1.00 70.54  ? 815  THR   A C    1 
ATOM   6247  O O    . THR   A  1 802  ? 165.820 172.016 203.814 1.00 74.69  ? 815  THR   A O    1 
ATOM   6248  C CB   . THR   A  1 802  ? 166.549 169.610 205.777 1.00 72.08  ? 815  THR   A CB   1 
ATOM   6249  O OG1  . THR   A  1 802  ? 165.165 169.551 205.552 1.00 76.40  ? 815  THR   A OG1  1 
ATOM   6250  C CG2  . THR   A  1 802  ? 166.841 169.121 207.182 1.00 73.85  ? 815  THR   A CG2  1 
ATOM   6251  N N    . ILE   A  1 803  ? 167.847 171.236 203.230 1.00 73.69  ? 816  ILE   A N    1 
ATOM   6252  C CA   . ILE   A  1 803  ? 167.719 171.621 201.828 1.00 71.58  ? 816  ILE   A CA   1 
ATOM   6253  C C    . ILE   A  1 803  ? 168.063 170.467 200.909 1.00 76.41  ? 816  ILE   A C    1 
ATOM   6254  O O    . ILE   A  1 803  ? 169.168 169.944 200.973 1.00 85.59  ? 816  ILE   A O    1 
ATOM   6255  C CB   . ILE   A  1 803  ? 168.594 172.845 201.494 1.00 69.32  ? 816  ILE   A CB   1 
ATOM   6256  C CG1  . ILE   A  1 803  ? 168.117 174.094 202.258 1.00 74.25  ? 816  ILE   A CG1  1 
ATOM   6257  C CG2  . ILE   A  1 803  ? 168.520 173.153 199.989 1.00 68.83  ? 816  ILE   A CG2  1 
ATOM   6258  C CD1  . ILE   A  1 803  ? 169.185 175.177 202.381 1.00 77.90  ? 816  ILE   A CD1  1 
ATOM   6259  N N    . ASP   A  1 804  ? 167.123 169.996 200.095 1.00 85.27  ? 817  ASP   A N    1 
ATOM   6260  C CA   . ASP   A  1 804  ? 167.475 169.078 199.014 1.00 83.85  ? 817  ASP   A CA   1 
ATOM   6261  C C    . ASP   A  1 804  ? 168.116 169.870 197.880 1.00 88.58  ? 817  ASP   A C    1 
ATOM   6262  O O    . ASP   A  1 804  ? 167.428 170.436 197.042 1.00 92.25  ? 817  ASP   A O    1 
ATOM   6263  C CB   . ASP   A  1 804  ? 166.271 168.271 198.534 1.00 78.72  ? 817  ASP   A CB   1 
ATOM   6264  C CG   . ASP   A  1 804  ? 166.640 167.287 197.410 1.00 93.74  ? 817  ASP   A CG   1 
ATOM   6265  O OD1  . ASP   A  1 804  ? 167.783 167.281 196.893 1.00 99.27  ? 817  ASP   A OD1  1 
ATOM   6266  O OD2  . ASP   A  1 804  ? 165.756 166.502 197.033 1.00 96.29  ? 817  ASP   A OD2  1 
ATOM   6267  N N    . CYS   A  1 805  ? 169.443 169.922 197.868 1.00 82.56  ? 818  CYS   A N    1 
ATOM   6268  C CA   . CYS   A  1 805  ? 170.209 170.659 196.877 1.00 77.81  ? 818  CYS   A CA   1 
ATOM   6269  C C    . CYS   A  1 805  ? 169.851 170.268 195.442 1.00 84.66  ? 818  CYS   A C    1 
ATOM   6270  O O    . CYS   A  1 805  ? 169.751 171.142 194.590 1.00 88.38  ? 818  CYS   A O    1 
ATOM   6271  C CB   . CYS   A  1 805  ? 171.686 170.436 197.205 1.00 82.86  ? 818  CYS   A CB   1 
ATOM   6272  S SG   . CYS   A  1 805  ? 172.908 171.089 196.038 1.00 121.44 ? 818  CYS   A SG   1 
ATOM   6273  N N    . SER   A  1 806  ? 169.559 168.998 195.154 1.00 74.77  ? 819  SER   A N    1 
ATOM   6274  C CA   . SER   A  1 806  ? 169.169 168.583 193.809 1.00 73.65  ? 819  SER   A CA   1 
ATOM   6275  C C    . SER   A  1 806  ? 167.811 169.157 193.400 1.00 74.62  ? 819  SER   A C    1 
ATOM   6276  O O    . SER   A  1 806  ? 167.690 169.757 192.337 1.00 82.02  ? 819  SER   A O    1 
ATOM   6277  C CB   . SER   A  1 806  ? 169.204 167.058 193.710 1.00 82.34  ? 819  SER   A CB   1 
ATOM   6278  O OG   . SER   A  1 806  ? 168.152 166.426 194.418 1.00 90.64  ? 819  SER   A OG   1 
ATOM   6279  N N    . LEU   A  1 807  ? 166.794 169.058 194.256 1.00 65.69  ? 820  LEU   A N    1 
ATOM   6280  C CA   . LEU   A  1 807  ? 165.454 169.584 194.002 1.00 61.45  ? 820  LEU   A CA   1 
ATOM   6281  C C    . LEU   A  1 807  ? 165.414 171.115 194.036 1.00 66.34  ? 820  LEU   A C    1 
ATOM   6282  O O    . LEU   A  1 807  ? 164.675 171.718 193.268 1.00 77.05  ? 820  LEU   A O    1 
ATOM   6283  C CB   . LEU   A  1 807  ? 164.504 168.953 195.029 1.00 69.44  ? 820  LEU   A CB   1 
ATOM   6284  C CG   . LEU   A  1 807  ? 163.037 169.398 194.958 1.00 68.56  ? 820  LEU   A CG   1 
ATOM   6285  C CD1  . LEU   A  1 807  ? 162.370 168.957 193.666 1.00 74.00  ? 820  LEU   A CD1  1 
ATOM   6286  C CD2  . LEU   A  1 807  ? 162.250 168.774 196.105 1.00 74.21  ? 820  LEU   A CD2  1 
ATOM   6287  N N    . PHE   A  1 808  ? 166.222 171.764 194.872 1.00 65.17  ? 821  PHE   A N    1 
ATOM   6288  C CA   . PHE   A  1 808  ? 166.361 173.217 194.876 1.00 64.88  ? 821  PHE   A CA   1 
ATOM   6289  C C    . PHE   A  1 808  ? 166.989 173.705 193.577 1.00 72.70  ? 821  PHE   A C    1 
ATOM   6290  O O    . PHE   A  1 808  ? 166.419 174.542 192.890 1.00 76.04  ? 821  PHE   A O    1 
ATOM   6291  C CB   . PHE   A  1 808  ? 167.176 173.667 196.095 1.00 58.43  ? 821  PHE   A CB   1 
ATOM   6292  C CG   . PHE   A  1 808  ? 167.448 175.159 196.144 1.00 55.29  ? 821  PHE   A CG   1 
ATOM   6293  C CD1  . PHE   A  1 808  ? 166.485 176.031 196.665 1.00 56.36  ? 821  PHE   A CD1  1 
ATOM   6294  C CD2  . PHE   A  1 808  ? 168.656 175.682 195.653 1.00 63.70  ? 821  PHE   A CD2  1 
ATOM   6295  C CE1  . PHE   A  1 808  ? 166.729 177.414 196.691 1.00 60.69  ? 821  PHE   A CE1  1 
ATOM   6296  C CE2  . PHE   A  1 808  ? 168.906 177.062 195.694 1.00 66.86  ? 821  PHE   A CE2  1 
ATOM   6297  C CZ   . PHE   A  1 808  ? 167.942 177.929 196.219 1.00 67.32  ? 821  PHE   A CZ   1 
ATOM   6298  N N    . VAL   A  1 809  ? 168.150 173.173 193.192 1.00 71.13  ? 822  VAL   A N    1 
ATOM   6299  C CA   . VAL   A  1 809  ? 168.879 173.667 192.025 1.00 63.84  ? 822  VAL   A CA   1 
ATOM   6300  C C    . VAL   A  1 809  ? 168.146 173.356 190.723 1.00 70.76  ? 822  VAL   A C    1 
ATOM   6301  O O    . VAL   A  1 809  ? 168.074 174.224 189.857 1.00 79.48  ? 822  VAL   A O    1 
ATOM   6302  C CB   . VAL   A  1 809  ? 170.306 173.108 191.999 1.00 66.10  ? 822  VAL   A CB   1 
ATOM   6303  C CG1  . VAL   A  1 809  ? 171.080 173.562 190.764 1.00 64.41  ? 822  VAL   A CG1  1 
ATOM   6304  C CG2  . VAL   A  1 809  ? 171.109 173.594 193.200 1.00 65.11  ? 822  VAL   A CG2  1 
ATOM   6305  N N    . CYS   A  1 810  ? 167.580 172.159 190.587 1.00 74.20  ? 823  CYS   A N    1 
ATOM   6306  C CA   . CYS   A  1 810  ? 167.095 171.642 189.310 1.00 69.34  ? 823  CYS   A CA   1 
ATOM   6307  C C    . CYS   A  1 810  ? 165.615 171.281 189.227 1.00 79.13  ? 823  CYS   A C    1 
ATOM   6308  O O    . CYS   A  1 810  ? 165.169 170.869 188.162 1.00 95.06  ? 823  CYS   A O    1 
ATOM   6309  C CB   . CYS   A  1 810  ? 167.956 170.448 188.911 1.00 75.45  ? 823  CYS   A CB   1 
ATOM   6310  S SG   . CYS   A  1 810  ? 169.588 170.895 188.314 1.00 94.70  ? 823  CYS   A SG   1 
ATOM   6311  N N    . SER   A  1 811  ? 164.826 171.444 190.287 1.00 80.48  ? 824  SER   A N    1 
ATOM   6312  C CA   . SER   A  1 811  ? 163.434 170.995 190.299 1.00 84.11  ? 824  SER   A CA   1 
ATOM   6313  C C    . SER   A  1 811  ? 163.344 169.518 189.891 1.00 90.87  ? 824  SER   A C    1 
ATOM   6314  O O    . SER   A  1 811  ? 163.941 168.682 190.562 1.00 101.30 ? 824  SER   A O    1 
ATOM   6315  C CB   . SER   A  1 811  ? 162.560 171.962 189.502 1.00 90.26  ? 824  SER   A CB   1 
ATOM   6316  O OG   . SER   A  1 811  ? 161.209 171.587 189.612 1.00 95.31  ? 824  SER   A OG   1 
ATOM   6317  N N    . ASN   A  1 812  ? 162.665 169.174 188.797 1.00 80.31  ? 825  ASN   A N    1 
ATOM   6318  C CA   . ASN   A  1 812  ? 162.627 167.827 188.232 1.00 77.42  ? 825  ASN   A CA   1 
ATOM   6319  C C    . ASN   A  1 812  ? 163.074 167.759 186.761 1.00 81.38  ? 825  ASN   A C    1 
ATOM   6320  O O    . ASN   A  1 812  ? 162.735 166.810 186.057 1.00 83.37  ? 825  ASN   A O    1 
ATOM   6321  C CB   . ASN   A  1 812  ? 161.246 167.206 188.471 1.00 77.91  ? 825  ASN   A CB   1 
ATOM   6322  C CG   . ASN   A  1 812  ? 160.117 167.861 187.693 1.00 82.82  ? 825  ASN   A CG   1 
ATOM   6323  O OD1  . ASN   A  1 812  ? 160.180 169.001 187.264 1.00 89.18  ? 825  ASN   A OD1  1 
ATOM   6324  N ND2  . ASN   A  1 812  ? 159.036 167.146 187.503 1.00 81.93  ? 825  ASN   A ND2  1 
ATOM   6325  N N    . TYR   A  1 813  ? 163.827 168.743 186.270 1.00 84.23  ? 826  TYR   A N    1 
ATOM   6326  C CA   . TYR   A  1 813  ? 164.291 168.783 184.885 1.00 80.61  ? 826  TYR   A CA   1 
ATOM   6327  C C    . TYR   A  1 813  ? 165.508 167.889 184.668 1.00 88.39  ? 826  TYR   A C    1 
ATOM   6328  O O    . TYR   A  1 813  ? 166.600 168.197 185.135 1.00 91.23  ? 826  TYR   A O    1 
ATOM   6329  C CB   . TYR   A  1 813  ? 164.586 170.227 184.484 1.00 76.65  ? 826  TYR   A CB   1 
ATOM   6330  C CG   . TYR   A  1 813  ? 163.326 171.055 184.475 1.00 74.81  ? 826  TYR   A CG   1 
ATOM   6331  C CD1  . TYR   A  1 813  ? 162.440 170.943 183.395 1.00 79.78  ? 826  TYR   A CD1  1 
ATOM   6332  C CD2  . TYR   A  1 813  ? 162.990 171.848 185.583 1.00 78.56  ? 826  TYR   A CD2  1 
ATOM   6333  C CE1  . TYR   A  1 813  ? 161.201 171.594 183.437 1.00 84.12  ? 826  TYR   A CE1  1 
ATOM   6334  C CE2  . TYR   A  1 813  ? 161.745 172.494 185.634 1.00 80.57  ? 826  TYR   A CE2  1 
ATOM   6335  C CZ   . TYR   A  1 813  ? 160.842 172.350 184.565 1.00 87.09  ? 826  TYR   A CZ   1 
ATOM   6336  O OH   . TYR   A  1 813  ? 159.617 172.920 184.639 1.00 88.81  ? 826  TYR   A OH   1 
ATOM   6337  N N    . ALA   A  1 814  ? 165.359 166.805 183.908 1.00 84.64  ? 827  ALA   A N    1 
ATOM   6338  C CA   . ALA   A  1 814  ? 166.439 165.856 183.651 1.00 81.67  ? 827  ALA   A CA   1 
ATOM   6339  C C    . ALA   A  1 814  ? 167.671 166.523 183.028 1.00 81.34  ? 827  ALA   A C    1 
ATOM   6340  O O    . ALA   A  1 814  ? 168.790 166.256 183.445 1.00 85.95  ? 827  ALA   A O    1 
ATOM   6341  C CB   . ALA   A  1 814  ? 165.894 164.737 182.762 1.00 77.87  ? 827  ALA   A CB   1 
ATOM   6342  N N    . ALA   A  1 815  ? 167.474 167.470 182.110 1.00 76.25  ? 828  ALA   A N    1 
ATOM   6343  C CA   . ALA   A  1 815  ? 168.558 168.230 181.502 1.00 77.33  ? 828  ALA   A CA   1 
ATOM   6344  C C    . ALA   A  1 815  ? 169.371 169.037 182.524 1.00 79.79  ? 828  ALA   A C    1 
ATOM   6345  O O    . ALA   A  1 815  ? 170.570 169.215 182.351 1.00 86.27  ? 828  ALA   A O    1 
ATOM   6346  C CB   . ALA   A  1 815  ? 167.952 169.153 180.445 1.00 79.93  ? 828  ALA   A CB   1 
ATOM   6347  N N    . CYS   A  1 816  ? 168.751 169.502 183.610 1.00 83.06  ? 829  CYS   A N    1 
ATOM   6348  C CA   . CYS   A  1 816  ? 169.457 170.160 184.698 1.00 77.23  ? 829  CYS   A CA   1 
ATOM   6349  C C    . CYS   A  1 816  ? 170.140 169.151 185.618 1.00 83.05  ? 829  CYS   A C    1 
ATOM   6350  O O    . CYS   A  1 816  ? 171.309 169.324 185.938 1.00 90.96  ? 829  CYS   A O    1 
ATOM   6351  C CB   . CYS   A  1 816  ? 168.476 171.059 185.447 1.00 80.29  ? 829  CYS   A CB   1 
ATOM   6352  S SG   . CYS   A  1 816  ? 169.202 172.111 186.723 1.00 104.86 ? 829  CYS   A SG   1 
ATOM   6353  N N    . HIS   A  1 817  ? 169.466 168.068 186.022 1.00 79.51  ? 830  HIS   A N    1 
ATOM   6354  C CA   . HIS   A  1 817  ? 170.083 167.045 186.865 1.00 79.88  ? 830  HIS   A CA   1 
ATOM   6355  C C    . HIS   A  1 817  ? 171.306 166.406 186.208 1.00 81.88  ? 830  HIS   A C    1 
ATOM   6356  O O    . HIS   A  1 817  ? 172.286 166.133 186.894 1.00 86.86  ? 830  HIS   A O    1 
ATOM   6357  C CB   . HIS   A  1 817  ? 169.076 165.955 187.226 1.00 77.21  ? 830  HIS   A CB   1 
ATOM   6358  C CG   . HIS   A  1 817  ? 167.959 166.419 188.112 1.00 81.50  ? 830  HIS   A CG   1 
ATOM   6359  N ND1  . HIS   A  1 817  ? 168.071 166.851 189.408 1.00 77.28  ? 830  HIS   A ND1  1 
ATOM   6360  C CD2  . HIS   A  1 817  ? 166.632 166.424 187.798 1.00 83.79  ? 830  HIS   A CD2  1 
ATOM   6361  C CE1  . HIS   A  1 817  ? 166.840 167.103 189.871 1.00 75.93  ? 830  HIS   A CE1  1 
ATOM   6362  N NE2  . HIS   A  1 817  ? 165.929 166.849 188.923 1.00 81.80  ? 830  HIS   A NE2  1 
ATOM   6363  N N    . ASP   A  1 818  ? 171.291 166.219 184.889 1.00 87.38  ? 831  ASP   A N    1 
ATOM   6364  C CA   . ASP   A  1 818  ? 172.465 165.809 184.129 1.00 84.76  ? 831  ASP   A CA   1 
ATOM   6365  C C    . ASP   A  1 818  ? 173.628 166.772 184.363 1.00 88.52  ? 831  ASP   A C    1 
ATOM   6366  O O    . ASP   A  1 818  ? 174.642 166.357 184.912 1.00 94.24  ? 831  ASP   A O    1 
ATOM   6367  C CB   . ASP   A  1 818  ? 172.141 165.717 182.632 1.00 87.86  ? 831  ASP   A CB   1 
ATOM   6368  C CG   . ASP   A  1 818  ? 171.191 164.580 182.242 1.00 98.71  ? 831  ASP   A CG   1 
ATOM   6369  O OD1  . ASP   A  1 818  ? 170.951 163.665 183.060 1.00 99.02  ? 831  ASP   A OD1  1 
ATOM   6370  O OD2  . ASP   A  1 818  ? 170.742 164.568 181.074 1.00 99.57  ? 831  ASP   A OD2  1 
ATOM   6371  N N    . LEU   A  1 819  ? 173.483 168.058 184.046 1.00 78.97  ? 832  LEU   A N    1 
ATOM   6372  C CA   . LEU   A  1 819  ? 174.530 169.057 184.265 1.00 76.04  ? 832  LEU   A CA   1 
ATOM   6373  C C    . LEU   A  1 819  ? 174.985 169.107 185.723 1.00 78.74  ? 832  LEU   A C    1 
ATOM   6374  O O    . LEU   A  1 819  ? 176.181 169.153 185.991 1.00 85.05  ? 832  LEU   A O    1 
ATOM   6375  C CB   . LEU   A  1 819  ? 174.001 170.438 183.868 1.00 77.47  ? 832  LEU   A CB   1 
ATOM   6376  C CG   . LEU   A  1 819  ? 174.333 170.904 182.451 1.00 78.94  ? 832  LEU   A CG   1 
ATOM   6377  C CD1  . LEU   A  1 819  ? 173.933 169.922 181.362 1.00 79.25  ? 832  LEU   A CD1  1 
ATOM   6378  C CD2  . LEU   A  1 819  ? 173.582 172.208 182.234 1.00 83.06  ? 832  LEU   A CD2  1 
ATOM   6379  N N    . LEU   A  1 820  ? 174.054 169.078 186.670 1.00 78.18  ? 833  LEU   A N    1 
ATOM   6380  C CA   . LEU   A  1 820  ? 174.370 169.155 188.089 1.00 76.46  ? 833  LEU   A CA   1 
ATOM   6381  C C    . LEU   A  1 820  ? 175.163 167.933 188.552 1.00 77.23  ? 833  LEU   A C    1 
ATOM   6382  O O    . LEU   A  1 820  ? 176.083 168.070 189.350 1.00 84.78  ? 833  LEU   A O    1 
ATOM   6383  C CB   . LEU   A  1 820  ? 173.063 169.337 188.861 1.00 77.71  ? 833  LEU   A CB   1 
ATOM   6384  C CG   . LEU   A  1 820  ? 173.246 169.478 190.376 1.00 77.13  ? 833  LEU   A CG   1 
ATOM   6385  C CD1  . LEU   A  1 820  ? 174.075 170.702 190.740 1.00 75.16  ? 833  LEU   A CD1  1 
ATOM   6386  C CD2  . LEU   A  1 820  ? 171.877 169.615 191.024 1.00 80.17  ? 833  LEU   A CD2  1 
ATOM   6387  N N    . SER   A  1 821  ? 174.884 166.745 188.024 1.00 78.86  ? 834  SER   A N    1 
ATOM   6388  C CA   . SER   A  1 821  ? 175.692 165.565 188.332 1.00 78.62  ? 834  SER   A CA   1 
ATOM   6389  C C    . SER   A  1 821  ? 177.136 165.725 187.846 1.00 81.70  ? 834  SER   A C    1 
ATOM   6390  O O    . SER   A  1 821  ? 178.057 165.242 188.501 1.00 84.94  ? 834  SER   A O    1 
ATOM   6391  C CB   . SER   A  1 821  ? 175.041 164.317 187.746 1.00 84.50  ? 834  SER   A CB   1 
ATOM   6392  O OG   . SER   A  1 821  ? 175.226 164.230 186.353 1.00 94.84  ? 834  SER   A OG   1 
ATOM   6393  N N    . GLU   A  1 822  ? 177.372 166.475 186.768 1.00 86.33  ? 835  GLU   A N    1 
ATOM   6394  C CA   . GLU   A  1 822  ? 178.719 166.745 186.264 1.00 86.84  ? 835  GLU   A CA   1 
ATOM   6395  C C    . GLU   A  1 822  ? 179.482 167.779 187.109 1.00 91.29  ? 835  GLU   A C    1 
ATOM   6396  O O    . GLU   A  1 822  ? 180.663 168.017 186.865 1.00 96.37  ? 835  GLU   A O    1 
ATOM   6397  C CB   . GLU   A  1 822  ? 178.701 167.119 184.775 1.00 91.36  ? 835  GLU   A CB   1 
ATOM   6398  C CG   . GLU   A  1 822  ? 177.969 166.130 183.850 1.00 99.25  ? 835  GLU   A CG   1 
ATOM   6399  C CD   . GLU   A  1 822  ? 178.368 164.651 184.021 1.00 103.82 ? 835  GLU   A CD   1 
ATOM   6400  O OE1  . GLU   A  1 822  ? 179.511 164.364 184.444 1.00 104.46 ? 835  GLU   A OE1  1 
ATOM   6401  O OE2  . GLU   A  1 822  ? 177.574 163.764 183.639 1.00 100.10 ? 835  GLU   A OE2  1 
ATOM   6402  N N    . TYR   A  1 823  ? 178.848 168.412 188.100 1.00 88.88  ? 836  TYR   A N    1 
ATOM   6403  C CA   . TYR   A  1 823  ? 179.535 169.269 189.073 1.00 85.22  ? 836  TYR   A CA   1 
ATOM   6404  C C    . TYR   A  1 823  ? 180.154 168.428 190.197 1.00 88.54  ? 836  TYR   A C    1 
ATOM   6405  O O    . TYR   A  1 823  ? 180.986 168.922 190.949 1.00 92.78  ? 836  TYR   A O    1 
ATOM   6406  C CB   . TYR   A  1 823  ? 178.622 170.364 189.642 1.00 85.31  ? 836  TYR   A CB   1 
ATOM   6407  C CG   . TYR   A  1 823  ? 178.680 171.651 188.857 1.00 84.47  ? 836  TYR   A CG   1 
ATOM   6408  C CD1  . TYR   A  1 823  ? 178.093 171.761 187.587 1.00 89.16  ? 836  TYR   A CD1  1 
ATOM   6409  C CD2  . TYR   A  1 823  ? 179.426 172.716 189.384 1.00 83.52  ? 836  TYR   A CD2  1 
ATOM   6410  C CE1  . TYR   A  1 823  ? 178.257 172.941 186.837 1.00 92.45  ? 836  TYR   A CE1  1 
ATOM   6411  C CE2  . TYR   A  1 823  ? 179.617 173.883 188.631 1.00 89.19  ? 836  TYR   A CE2  1 
ATOM   6412  C CZ   . TYR   A  1 823  ? 179.030 174.000 187.353 1.00 99.03  ? 836  TYR   A CZ   1 
ATOM   6413  O OH   . TYR   A  1 823  ? 179.247 175.125 186.628 1.00 99.96  ? 836  TYR   A OH   1 
ATOM   6414  N N    . GLY   A  1 824  ? 179.807 167.144 190.291 1.00 86.45  ? 837  GLY   A N    1 
ATOM   6415  C CA   . GLY   A  1 824  ? 180.298 166.219 191.300 1.00 83.04  ? 837  GLY   A CA   1 
ATOM   6416  C C    . GLY   A  1 824  ? 179.690 166.396 192.687 1.00 86.95  ? 837  GLY   A C    1 
ATOM   6417  O O    . GLY   A  1 824  ? 178.502 166.663 192.832 1.00 92.38  ? 837  GLY   A O    1 
ATOM   6418  N N    . THR   A  1 825  ? 180.511 166.286 193.725 1.00 91.99  ? 838  THR   A N    1 
ATOM   6419  C CA   . THR   A  1 825  ? 180.096 166.287 195.138 1.00 92.98  ? 838  THR   A CA   1 
ATOM   6420  C C    . THR   A  1 825  ? 179.550 167.594 195.722 1.00 90.57  ? 838  THR   A C    1 
ATOM   6421  O O    . THR   A  1 825  ? 179.406 167.685 196.937 1.00 100.18 ? 838  THR   A O    1 
ATOM   6422  C CB   . THR   A  1 825  ? 181.280 165.853 196.015 1.00 98.13  ? 838  THR   A CB   1 
ATOM   6423  O OG1  . THR   A  1 825  ? 182.335 166.782 195.888 1.00 92.41  ? 838  THR   A OG1  1 
ATOM   6424  C CG2  . THR   A  1 825  ? 181.836 164.481 195.651 1.00 92.89  ? 838  THR   A CG2  1 
ATOM   6425  N N    . PHE   A  1 826  ? 179.190 168.604 194.934 1.00 86.00  ? 839  PHE   A N    1 
ATOM   6426  C CA   . PHE   A  1 826  ? 178.707 169.868 195.496 1.00 88.55  ? 839  PHE   A CA   1 
ATOM   6427  C C    . PHE   A  1 826  ? 177.450 169.678 196.351 1.00 89.51  ? 839  PHE   A C    1 
ATOM   6428  O O    . PHE   A  1 826  ? 177.419 170.087 197.508 1.00 96.05  ? 839  PHE   A O    1 
ATOM   6429  C CB   . PHE   A  1 826  ? 178.477 170.894 194.390 1.00 87.96  ? 839  PHE   A CB   1 
ATOM   6430  C CG   . PHE   A  1 826  ? 178.395 172.308 194.922 1.00 92.77  ? 839  PHE   A CG   1 
ATOM   6431  C CD1  . PHE   A  1 826  ? 177.283 172.740 195.668 1.00 91.13  ? 839  PHE   A CD1  1 
ATOM   6432  C CD2  . PHE   A  1 826  ? 179.452 173.199 194.676 1.00 91.23  ? 839  PHE   A CD2  1 
ATOM   6433  C CE1  . PHE   A  1 826  ? 177.219 174.060 196.139 1.00 91.31  ? 839  PHE   A CE1  1 
ATOM   6434  C CE2  . PHE   A  1 826  ? 179.386 174.520 195.145 1.00 90.01  ? 839  PHE   A CE2  1 
ATOM   6435  C CZ   . PHE   A  1 826  ? 178.269 174.948 195.873 1.00 91.85  ? 839  PHE   A CZ   1 
ATOM   6436  N N    . CYS   A  1 827  ? 176.416 169.011 195.843 1.00 83.82  ? 840  CYS   A N    1 
ATOM   6437  C CA   . CYS   A  1 827  ? 175.213 168.786 196.635 1.00 85.84  ? 840  CYS   A CA   1 
ATOM   6438  C C    . CYS   A  1 827  ? 175.431 167.843 197.816 1.00 90.19  ? 840  CYS   A C    1 
ATOM   6439  O O    . CYS   A  1 827  ? 174.793 168.014 198.851 1.00 97.91  ? 840  CYS   A O    1 
ATOM   6440  C CB   . CYS   A  1 827  ? 174.077 168.293 195.743 1.00 90.69  ? 840  CYS   A CB   1 
ATOM   6441  S SG   . CYS   A  1 827  ? 173.300 169.572 194.732 1.00 113.82 ? 840  CYS   A SG   1 
ATOM   6442  N N    . ASP   A  1 828  ? 176.350 166.887 197.724 1.00 95.39  ? 841  ASP   A N    1 
ATOM   6443  C CA   . ASP   A  1 828  ? 176.675 166.000 198.840 1.00 89.12  ? 841  ASP   A CA   1 
ATOM   6444  C C    . ASP   A  1 828  ? 177.309 166.794 199.981 1.00 87.70  ? 841  ASP   A C    1 
ATOM   6445  O O    . ASP   A  1 828  ? 177.029 166.532 201.148 1.00 98.68  ? 841  ASP   A O    1 
ATOM   6446  C CB   . ASP   A  1 828  ? 177.597 164.866 198.383 1.00 96.75  ? 841  ASP   A CB   1 
ATOM   6447  C CG   . ASP   A  1 828  ? 176.957 163.951 197.335 1.00 105.29 ? 841  ASP   A CG   1 
ATOM   6448  O OD1  . ASP   A  1 828  ? 175.715 163.822 197.312 1.00 102.41 ? 841  ASP   A OD1  1 
ATOM   6449  O OD2  . ASP   A  1 828  ? 177.710 163.328 196.554 1.00 102.02 ? 841  ASP   A OD2  1 
ATOM   6450  N N    . ASN   A  1 829  ? 178.126 167.798 199.664 1.00 81.91  ? 842  ASN   A N    1 
ATOM   6451  C CA   . ASN   A  1 829  ? 178.742 168.647 200.669 1.00 83.83  ? 842  ASN   A CA   1 
ATOM   6452  C C    . ASN   A  1 829  ? 177.699 169.554 201.319 1.00 86.72  ? 842  ASN   A C    1 
ATOM   6453  O O    . ASN   A  1 829  ? 177.672 169.644 202.537 1.00 95.48  ? 842  ASN   A O    1 
ATOM   6454  C CB   . ASN   A  1 829  ? 179.898 169.435 200.054 1.00 88.81  ? 842  ASN   A CB   1 
ATOM   6455  C CG   . ASN   A  1 829  ? 181.088 168.559 199.715 1.00 94.57  ? 842  ASN   A CG   1 
ATOM   6456  O OD1  . ASN   A  1 829  ? 181.209 167.409 200.107 1.00 93.72  ? 842  ASN   A OD1  1 
ATOM   6457  N ND2  . ASN   A  1 829  ? 182.045 169.087 199.002 1.00 94.37  ? 842  ASN   A ND2  1 
ATOM   6458  N N    . ILE   A  1 830  ? 176.790 170.163 200.555 1.00 80.90  ? 843  ILE   A N    1 
ATOM   6459  C CA   . ILE   A  1 830  ? 175.722 171.007 201.116 1.00 72.77  ? 843  ILE   A CA   1 
ATOM   6460  C C    . ILE   A  1 830  ? 174.878 170.184 202.091 1.00 73.13  ? 843  ILE   A C    1 
ATOM   6461  O O    . ILE   A  1 830  ? 174.652 170.615 203.217 1.00 83.86  ? 843  ILE   A O    1 
ATOM   6462  C CB   . ILE   A  1 830  ? 174.872 171.627 199.989 1.00 79.34  ? 843  ILE   A CB   1 
ATOM   6463  C CG1  . ILE   A  1 830  ? 175.662 172.653 199.154 1.00 79.27  ? 843  ILE   A CG1  1 
ATOM   6464  C CG2  . ILE   A  1 830  ? 173.572 172.262 200.502 1.00 76.94  ? 843  ILE   A CG2  1 
ATOM   6465  C CD1  . ILE   A  1 830  ? 176.108 173.921 199.883 1.00 76.86  ? 843  ILE   A CD1  1 
ATOM   6466  N N    . ASN   A  1 831  ? 174.462 168.977 201.706 1.00 76.04  ? 844  ASN   A N    1 
ATOM   6467  C CA   . ASN   A  1 831  ? 173.688 168.098 202.582 1.00 76.49  ? 844  ASN   A CA   1 
ATOM   6468  C C    . ASN   A  1 831  ? 174.493 167.723 203.833 1.00 79.61  ? 844  ASN   A C    1 
ATOM   6469  O O    . ASN   A  1 831  ? 173.985 167.828 204.941 1.00 84.07  ? 844  ASN   A O    1 
ATOM   6470  C CB   . ASN   A  1 831  ? 173.249 166.830 201.831 1.00 78.55  ? 844  ASN   A CB   1 
ATOM   6471  C CG   . ASN   A  1 831  ? 172.019 167.008 200.961 1.00 85.81  ? 844  ASN   A CG   1 
ATOM   6472  O OD1  . ASN   A  1 831  ? 170.887 166.841 201.389 1.00 88.83  ? 844  ASN   A OD1  1 
ATOM   6473  N ND2  . ASN   A  1 831  ? 172.189 167.272 199.689 1.00 89.06  ? 844  ASN   A ND2  1 
ATOM   6474  N N    . SER   A  1 832  ? 175.767 167.350 203.686 1.00 82.00  ? 845  SER   A N    1 
ATOM   6475  C CA   . SER   A  1 832  ? 176.616 166.958 204.818 1.00 79.47  ? 845  SER   A CA   1 
ATOM   6476  C C    . SER   A  1 832  ? 176.813 168.078 205.836 1.00 80.62  ? 845  SER   A C    1 
ATOM   6477  O O    . SER   A  1 832  ? 176.788 167.818 207.034 1.00 92.72  ? 845  SER   A O    1 
ATOM   6478  C CB   . SER   A  1 832  ? 177.991 166.493 204.335 1.00 80.67  ? 845  SER   A CB   1 
ATOM   6479  O OG   . SER   A  1 832  ? 177.857 165.394 203.456 1.00 90.79  ? 845  SER   A OG   1 
ATOM   6480  N N    . ILE   A  1 833  ? 176.984 169.323 205.395 1.00 73.72  ? 846  ILE   A N    1 
ATOM   6481  C CA   . ILE   A  1 833  ? 177.152 170.452 206.313 1.00 75.91  ? 846  ILE   A CA   1 
ATOM   6482  C C    . ILE   A  1 833  ? 175.841 170.729 207.049 1.00 80.78  ? 846  ILE   A C    1 
ATOM   6483  O O    . ILE   A  1 833  ? 175.850 170.920 208.258 1.00 90.00  ? 846  ILE   A O    1 
ATOM   6484  C CB   . ILE   A  1 833  ? 177.682 171.690 205.572 1.00 79.64  ? 846  ILE   A CB   1 
ATOM   6485  C CG1  . ILE   A  1 833  ? 179.092 171.401 205.015 1.00 87.88  ? 846  ILE   A CG1  1 
ATOM   6486  C CG2  . ILE   A  1 833  ? 177.731 172.859 206.569 1.00 77.87  ? 846  ILE   A CG2  1 
ATOM   6487  C CD1  . ILE   A  1 833  ? 179.848 172.609 204.458 1.00 88.02  ? 846  ILE   A CD1  1 
ATOM   6488  N N    . LEU   A  1 834  ? 174.694 170.709 206.367 1.00 73.27  ? 847  LEU   A N    1 
ATOM   6489  C CA   . LEU   A  1 834  ? 173.417 170.926 207.041 1.00 66.99  ? 847  LEU   A CA   1 
ATOM   6490  C C    . LEU   A  1 834  ? 173.090 169.774 207.996 1.00 72.59  ? 847  LEU   A C    1 
ATOM   6491  O O    . LEU   A  1 834  ? 172.557 170.014 209.070 1.00 86.89  ? 847  LEU   A O    1 
ATOM   6492  C CB   . LEU   A  1 834  ? 172.306 171.123 206.008 1.00 71.83  ? 847  LEU   A CB   1 
ATOM   6493  C CG   . LEU   A  1 834  ? 172.439 172.441 205.236 1.00 82.47  ? 847  LEU   A CG   1 
ATOM   6494  C CD1  . LEU   A  1 834  ? 171.434 172.449 204.096 1.00 84.59  ? 847  LEU   A CD1  1 
ATOM   6495  C CD2  . LEU   A  1 834  ? 172.159 173.658 206.114 1.00 75.56  ? 847  LEU   A CD2  1 
ATOM   6496  N N    . ASP   A  1 835  ? 173.440 168.534 207.662 1.00 80.00  ? 848  ASP   A N    1 
ATOM   6497  C CA   . ASP   A  1 835  ? 173.225 167.387 208.545 1.00 82.39  ? 848  ASP   A CA   1 
ATOM   6498  C C    . ASP   A  1 835  ? 174.070 167.526 209.808 1.00 83.03  ? 848  ASP   A C    1 
ATOM   6499  O O    . ASP   A  1 835  ? 173.594 167.238 210.901 1.00 89.21  ? 848  ASP   A O    1 
ATOM   6500  C CB   . ASP   A  1 835  ? 173.574 166.072 207.835 1.00 91.57  ? 848  ASP   A CB   1 
ATOM   6501  C CG   . ASP   A  1 835  ? 172.580 165.647 206.751 1.00 102.02 ? 848  ASP   A CG   1 
ATOM   6502  O OD1  . ASP   A  1 835  ? 171.450 166.182 206.713 1.00 102.22 ? 848  ASP   A OD1  1 
ATOM   6503  O OD2  . ASP   A  1 835  ? 172.901 164.708 205.988 1.00 101.93 ? 848  ASP   A OD2  1 
ATOM   6504  N N    . GLU   A  1 836  ? 175.321 167.968 209.686 1.00 78.79  ? 849  GLU   A N    1 
ATOM   6505  C CA   . GLU   A  1 836  ? 176.196 168.192 210.829 1.00 77.41  ? 849  GLU   A CA   1 
ATOM   6506  C C    . GLU   A  1 836  ? 175.636 169.320 211.702 1.00 79.73  ? 849  GLU   A C    1 
ATOM   6507  O O    . GLU   A  1 836  ? 175.461 169.138 212.902 1.00 87.67  ? 849  GLU   A O    1 
ATOM   6508  C CB   . GLU   A  1 836  ? 177.631 168.419 210.336 1.00 82.82  ? 849  GLU   A CB   1 
ATOM   6509  C CG   . GLU   A  1 836  ? 178.593 168.964 211.405 1.00 92.25  ? 849  GLU   A CG   1 
ATOM   6510  C CD   . GLU   A  1 836  ? 178.947 170.458 211.320 1.00 98.12  ? 849  GLU   A CD   1 
ATOM   6511  O OE1  . GLU   A  1 836  ? 179.115 170.986 210.202 1.00 97.91  ? 849  GLU   A OE1  1 
ATOM   6512  O OE2  . GLU   A  1 836  ? 179.148 171.074 212.387 1.00 96.34  ? 849  GLU   A OE2  1 
ATOM   6513  N N    . VAL   A  1 837  ? 175.257 170.450 211.104 1.00 70.12  ? 850  VAL   A N    1 
ATOM   6514  C CA   . VAL   A  1 837  ? 174.662 171.588 211.817 1.00 65.57  ? 850  VAL   A CA   1 
ATOM   6515  C C    . VAL   A  1 837  ? 173.383 171.181 212.545 1.00 66.44  ? 850  VAL   A C    1 
ATOM   6516  O O    . VAL   A  1 837  ? 173.179 171.538 213.702 1.00 78.96  ? 850  VAL   A O    1 
ATOM   6517  C CB   . VAL   A  1 837  ? 174.386 172.734 210.833 1.00 70.06  ? 850  VAL   A CB   1 
ATOM   6518  C CG1  . VAL   A  1 837  ? 173.483 173.813 211.407 1.00 67.68  ? 850  VAL   A CG1  1 
ATOM   6519  C CG2  . VAL   A  1 837  ? 175.688 173.435 210.456 1.00 74.76  ? 850  VAL   A CG2  1 
ATOM   6520  N N    . ASN   A  1 838  ? 172.510 170.407 211.911 1.00 69.29  ? 851  ASN   A N    1 
ATOM   6521  C CA   . ASN   A  1 838  ? 171.283 169.934 212.540 1.00 65.86  ? 851  ASN   A CA   1 
ATOM   6522  C C    . ASN   A  1 838  ? 171.587 168.904 213.631 1.00 70.85  ? 851  ASN   A C    1 
ATOM   6523  O O    . ASN   A  1 838  ? 170.867 168.848 214.621 1.00 80.40  ? 851  ASN   A O    1 
ATOM   6524  C CB   . ASN   A  1 838  ? 170.334 169.417 211.456 1.00 71.87  ? 851  ASN   A CB   1 
ATOM   6525  C CG   . ASN   A  1 838  ? 169.785 170.542 210.602 1.00 72.50  ? 851  ASN   A CG   1 
ATOM   6526  O OD1  . ASN   A  1 838  ? 169.747 171.696 210.987 1.00 70.92  ? 851  ASN   A OD1  1 
ATOM   6527  N ND2  . ASN   A  1 838  ? 169.318 170.242 209.418 1.00 74.72  ? 851  ASN   A ND2  1 
ATOM   6528  N N    . GLY   A  1 839  ? 172.667 168.132 213.512 1.00 72.22  ? 852  GLY   A N    1 
ATOM   6529  C CA   . GLY   A  1 839  ? 173.096 167.184 214.537 1.00 65.37  ? 852  GLY   A CA   1 
ATOM   6530  C C    . GLY   A  1 839  ? 173.581 167.928 215.785 1.00 72.76  ? 852  GLY   A C    1 
ATOM   6531  O O    . GLY   A  1 839  ? 173.364 167.478 216.909 1.00 85.36  ? 852  GLY   A O    1 
ATOM   6532  N N    . LEU   A  1 840  ? 174.205 169.094 215.611 1.00 73.76  ? 853  LEU   A N    1 
ATOM   6533  C CA   . LEU   A  1 840  ? 174.630 169.961 216.708 1.00 69.83  ? 853  LEU   A CA   1 
ATOM   6534  C C    . LEU   A  1 840  ? 173.401 170.521 217.431 1.00 71.77  ? 853  LEU   A C    1 
ATOM   6535  O O    . LEU   A  1 840  ? 173.383 170.544 218.659 1.00 79.38  ? 853  LEU   A O    1 
ATOM   6536  C CB   . LEU   A  1 840  ? 175.528 171.093 216.181 1.00 76.98  ? 853  LEU   A CB   1 
ATOM   6537  C CG   . LEU   A  1 840  ? 177.033 170.838 216.342 1.00 81.61  ? 853  LEU   A CG   1 
ATOM   6538  C CD1  . LEU   A  1 840  ? 177.514 169.533 215.716 1.00 78.96  ? 853  LEU   A CD1  1 
ATOM   6539  C CD2  . LEU   A  1 840  ? 177.802 171.988 215.702 1.00 80.14  ? 853  LEU   A CD2  1 
ATOM   6540  N N    . LEU   A  1 841  ? 172.362 170.943 216.707 1.00 70.85  ? 854  LEU   A N    1 
ATOM   6541  C CA   . LEU   A  1 841  ? 171.117 171.423 217.313 1.00 67.96  ? 854  LEU   A CA   1 
ATOM   6542  C C    . LEU   A  1 841  ? 170.453 170.311 218.122 1.00 73.66  ? 854  LEU   A C    1 
ATOM   6543  O O    . LEU   A  1 841  ? 170.066 170.536 219.263 1.00 80.83  ? 854  LEU   A O    1 
ATOM   6544  C CB   . LEU   A  1 841  ? 170.151 171.954 216.245 1.00 70.66  ? 854  LEU   A CB   1 
ATOM   6545  C CG   . LEU   A  1 841  ? 170.513 173.335 215.693 1.00 76.54  ? 854  LEU   A CG   1 
ATOM   6546  C CD1  . LEU   A  1 841  ? 169.590 173.668 214.527 1.00 75.78  ? 854  LEU   A CD1  1 
ATOM   6547  C CD2  . LEU   A  1 841  ? 170.331 174.411 216.762 1.00 69.02  ? 854  LEU   A CD2  1 
ATOM   6548  N N    . ASP   A  1 842  ? 170.367 169.104 217.568 1.00 78.73  ? 855  ASP   A N    1 
ATOM   6549  C CA   . ASP   A  1 842  ? 169.807 167.946 218.265 1.00 75.82  ? 855  ASP   A CA   1 
ATOM   6550  C C    . ASP   A  1 842  ? 170.580 167.641 219.549 1.00 75.26  ? 855  ASP   A C    1 
ATOM   6551  O O    . ASP   A  1 842  ? 170.001 167.516 220.623 1.00 84.54  ? 855  ASP   A O    1 
ATOM   6552  C CB   . ASP   A  1 842  ? 169.838 166.713 217.353 1.00 83.05  ? 855  ASP   A CB   1 
ATOM   6553  C CG   . ASP   A  1 842  ? 168.827 166.741 216.205 1.00 95.72  ? 855  ASP   A CG   1 
ATOM   6554  O OD1  . ASP   A  1 842  ? 167.850 167.517 216.256 1.00 94.56  ? 855  ASP   A OD1  1 
ATOM   6555  O OD2  . ASP   A  1 842  ? 168.960 165.928 215.262 1.00 95.55  ? 855  ASP   A OD2  1 
ATOM   6556  N N    . THR   A  1 843  ? 171.906 167.584 219.466 1.00 72.40  ? 856  THR   A N    1 
ATOM   6557  C CA   . THR   A  1 843  ? 172.769 167.305 220.623 1.00 67.70  ? 856  THR   A CA   1 
ATOM   6558  C C    . THR   A  1 843  ? 172.621 168.385 221.685 1.00 72.19  ? 856  THR   A C    1 
ATOM   6559  O O    . THR   A  1 843  ? 172.592 168.098 222.874 1.00 79.35  ? 856  THR   A O    1 
ATOM   6560  C CB   . THR   A  1 843  ? 174.232 167.196 220.194 1.00 71.68  ? 856  THR   A CB   1 
ATOM   6561  O OG1  . THR   A  1 843  ? 174.367 166.198 219.215 1.00 84.19  ? 856  THR   A OG1  1 
ATOM   6562  C CG2  . THR   A  1 843  ? 175.160 166.813 221.339 1.00 71.68  ? 856  THR   A CG2  1 
ATOM   6563  N N    . THR   A  1 844  ? 172.486 169.640 221.269 1.00 68.34  ? 857  THR   A N    1 
ATOM   6564  C CA   . THR   A  1 844  ? 172.292 170.773 222.172 1.00 65.71  ? 857  THR   A CA   1 
ATOM   6565  C C    . THR   A  1 844  ? 170.949 170.681 222.873 1.00 71.97  ? 857  THR   A C    1 
ATOM   6566  O O    . THR   A  1 844  ? 170.880 170.891 224.076 1.00 81.43  ? 857  THR   A O    1 
ATOM   6567  C CB   . THR   A  1 844  ? 172.412 172.090 221.415 1.00 67.02  ? 857  THR   A CB   1 
ATOM   6568  O OG1  . THR   A  1 844  ? 173.699 172.171 220.866 1.00 77.84  ? 857  THR   A OG1  1 
ATOM   6569  C CG2  . THR   A  1 844  ? 172.239 173.303 222.308 1.00 67.88  ? 857  THR   A CG2  1 
ATOM   6570  N N    . GLN   A  1 845  ? 169.880 170.321 222.167 1.00 75.21  ? 858  GLN   A N    1 
ATOM   6571  C CA   . GLN   A  1 845  ? 168.562 170.186 222.775 1.00 66.35  ? 858  GLN   A CA   1 
ATOM   6572  C C    . GLN   A  1 845  ? 168.571 169.081 223.838 1.00 69.07  ? 858  GLN   A C    1 
ATOM   6573  O O    . GLN   A  1 845  ? 168.003 169.263 224.908 1.00 73.76  ? 858  GLN   A O    1 
ATOM   6574  C CB   . GLN   A  1 845  ? 167.511 169.965 221.688 1.00 68.30  ? 858  GLN   A CB   1 
ATOM   6575  C CG   . GLN   A  1 845  ? 166.116 170.277 222.242 1.00 76.59  ? 858  GLN   A CG   1 
ATOM   6576  C CD   . GLN   A  1 845  ? 164.971 169.692 221.426 1.00 89.36  ? 858  GLN   A CD   1 
ATOM   6577  O OE1  . GLN   A  1 845  ? 165.100 168.723 220.693 1.00 94.97  ? 858  GLN   A OE1  1 
ATOM   6578  N NE2  . GLN   A  1 845  ? 163.783 170.233 221.558 1.00 78.70  ? 858  GLN   A NE2  1 
ATOM   6579  N N    . LEU   A  1 846  ? 169.247 167.961 223.580 1.00 65.27  ? 859  LEU   A N    1 
ATOM   6580  C CA   . LEU   A  1 846  ? 169.398 166.888 224.564 1.00 64.90  ? 859  LEU   A CA   1 
ATOM   6581  C C    . LEU   A  1 846  ? 170.174 167.371 225.784 1.00 68.21  ? 859  LEU   A C    1 
ATOM   6582  O O    . LEU   A  1 846  ? 169.789 167.063 226.901 1.00 77.87  ? 859  LEU   A O    1 
ATOM   6583  C CB   . LEU   A  1 846  ? 170.123 165.685 223.955 1.00 64.12  ? 859  LEU   A CB   1 
ATOM   6584  C CG   . LEU   A  1 846  ? 169.210 164.810 223.105 1.00 65.27  ? 859  LEU   A CG   1 
ATOM   6585  C CD1  . LEU   A  1 846  ? 170.056 163.893 222.238 1.00 69.97  ? 859  LEU   A CD1  1 
ATOM   6586  C CD2  . LEU   A  1 846  ? 168.313 163.924 223.954 1.00 66.19  ? 859  LEU   A CD2  1 
ATOM   6587  N N    . HIS   A  1 847  ? 171.241 168.145 225.609 1.00 71.68  ? 860  HIS   A N    1 
ATOM   6588  C CA   . HIS   A  1 847  ? 172.038 168.645 226.731 1.00 64.48  ? 860  HIS   A CA   1 
ATOM   6589  C C    . HIS   A  1 847  ? 171.245 169.637 227.597 1.00 65.93  ? 860  HIS   A C    1 
ATOM   6590  O O    . HIS   A  1 847  ? 171.364 169.642 228.822 1.00 75.28  ? 860  HIS   A O    1 
ATOM   6591  C CB   . HIS   A  1 847  ? 173.343 169.222 226.185 1.00 62.19  ? 860  HIS   A CB   1 
ATOM   6592  C CG   . HIS   A  1 847  ? 174.426 169.433 227.207 1.00 78.58  ? 860  HIS   A CG   1 
ATOM   6593  N ND1  . HIS   A  1 847  ? 175.638 170.073 226.949 1.00 84.69  ? 860  HIS   A ND1  1 
ATOM   6594  C CD2  . HIS   A  1 847  ? 174.435 168.990 228.500 1.00 82.03  ? 860  HIS   A CD2  1 
ATOM   6595  C CE1  . HIS   A  1 847  ? 176.332 170.033 228.097 1.00 84.14  ? 860  HIS   A CE1  1 
ATOM   6596  N NE2  . HIS   A  1 847  ? 175.632 169.388 229.042 1.00 86.97  ? 860  HIS   A NE2  1 
ATOM   6597  N N    . VAL   A  1 848  ? 170.391 170.462 226.992 1.00 60.80  ? 861  VAL   A N    1 
ATOM   6598  C CA   . VAL   A  1 848  ? 169.520 171.388 227.722 1.00 56.11  ? 861  VAL   A CA   1 
ATOM   6599  C C    . VAL   A  1 848  ? 168.484 170.606 228.523 1.00 60.49  ? 861  VAL   A C    1 
ATOM   6600  O O    . VAL   A  1 848  ? 168.290 170.870 229.704 1.00 73.33  ? 861  VAL   A O    1 
ATOM   6601  C CB   . VAL   A  1 848  ? 168.851 172.393 226.782 1.00 55.99  ? 861  VAL   A CB   1 
ATOM   6602  C CG1  . VAL   A  1 848  ? 167.829 173.260 227.513 1.00 57.02  ? 861  VAL   A CG1  1 
ATOM   6603  C CG2  . VAL   A  1 848  ? 169.885 173.343 226.184 1.00 57.76  ? 861  VAL   A CG2  1 
ATOM   6604  N N    . ALA   A  1 849  ? 167.834 169.619 227.911 1.00 59.96  ? 862  ALA   A N    1 
ATOM   6605  C CA   . ALA   A  1 849  ? 166.854 168.782 228.588 1.00 55.01  ? 862  ALA   A CA   1 
ATOM   6606  C C    . ALA   A  1 849  ? 167.504 168.004 229.739 1.00 59.94  ? 862  ALA   A C    1 
ATOM   6607  O O    . ALA   A  1 849  ? 166.957 167.948 230.833 1.00 75.25  ? 862  ALA   A O    1 
ATOM   6608  C CB   . ALA   A  1 849  ? 166.233 167.853 227.555 1.00 63.88  ? 862  ALA   A CB   1 
ATOM   6609  N N    . ASP   A  1 850  ? 168.701 167.464 229.528 1.00 64.02  ? 863  ASP   A N    1 
ATOM   6610  C CA   . ASP   A  1 850  ? 169.463 166.768 230.558 1.00 64.02  ? 863  ASP   A CA   1 
ATOM   6611  C C    . ASP   A  1 850  ? 169.736 167.714 231.728 1.00 66.57  ? 863  ASP   A C    1 
ATOM   6612  O O    . ASP   A  1 850  ? 169.547 167.371 232.886 1.00 73.48  ? 863  ASP   A O    1 
ATOM   6613  C CB   . ASP   A  1 850  ? 170.782 166.288 229.947 1.00 65.66  ? 863  ASP   A CB   1 
ATOM   6614  C CG   . ASP   A  1 850  ? 171.607 165.408 230.880 1.00 79.57  ? 863  ASP   A CG   1 
ATOM   6615  O OD1  . ASP   A  1 850  ? 171.045 164.742 231.772 1.00 83.27  ? 863  ASP   A OD1  1 
ATOM   6616  O OD2  . ASP   A  1 850  ? 172.843 165.377 230.710 1.00 83.48  ? 863  ASP   A OD2  1 
ATOM   6617  N N    . THR   A  1 851  ? 170.119 168.954 231.432 1.00 63.23  ? 864  THR   A N    1 
ATOM   6618  C CA   . THR   A  1 851  ? 170.379 169.972 232.444 1.00 54.15  ? 864  THR   A CA   1 
ATOM   6619  C C    . THR   A  1 851  ? 169.118 170.297 233.231 1.00 58.03  ? 864  THR   A C    1 
ATOM   6620  O O    . THR   A  1 851  ? 169.186 170.431 234.443 1.00 66.62  ? 864  THR   A O    1 
ATOM   6621  C CB   . THR   A  1 851  ? 170.961 171.233 231.804 1.00 59.06  ? 864  THR   A CB   1 
ATOM   6622  O OG1  . THR   A  1 851  ? 172.175 170.919 231.182 1.00 72.26  ? 864  THR   A OG1  1 
ATOM   6623  C CG2  . THR   A  1 851  ? 171.235 172.320 232.832 1.00 58.48  ? 864  THR   A CG2  1 
ATOM   6624  N N    . LEU   A  1 852  ? 167.956 170.427 232.595 1.00 60.21  ? 865  LEU   A N    1 
ATOM   6625  C CA   . LEU   A  1 852  ? 166.694 170.669 233.295 1.00 54.25  ? 865  LEU   A CA   1 
ATOM   6626  C C    . LEU   A  1 852  ? 166.335 169.514 234.232 1.00 61.01  ? 865  LEU   A C    1 
ATOM   6627  O O    . LEU   A  1 852  ? 165.972 169.751 235.381 1.00 68.25  ? 865  LEU   A O    1 
ATOM   6628  C CB   . LEU   A  1 852  ? 165.567 170.887 232.281 1.00 53.37  ? 865  LEU   A CB   1 
ATOM   6629  C CG   . LEU   A  1 852  ? 165.617 172.219 231.528 1.00 56.51  ? 865  LEU   A CG   1 
ATOM   6630  C CD1  . LEU   A  1 852  ? 164.666 172.163 230.341 1.00 59.97  ? 865  LEU   A CD1  1 
ATOM   6631  C CD2  . LEU   A  1 852  ? 165.173 173.371 232.420 1.00 55.29  ? 865  LEU   A CD2  1 
ATOM   6632  N N    . MET   A  1 853  ? 166.488 168.273 233.786 1.00 70.16  ? 866  MET   A N    1 
ATOM   6633  C CA   . MET   A  1 853  ? 166.137 167.066 234.539 1.00 64.38  ? 866  MET   A CA   1 
ATOM   6634  C C    . MET   A  1 853  ? 167.181 166.595 235.542 1.00 69.02  ? 866  MET   A C    1 
ATOM   6635  O O    . MET   A  1 853  ? 166.853 165.811 236.426 1.00 73.54  ? 866  MET   A O    1 
ATOM   6636  C CB   . MET   A  1 853  ? 165.839 165.948 233.533 1.00 71.78  ? 866  MET   A CB   1 
ATOM   6637  C CG   . MET   A  1 853  ? 164.631 166.317 232.676 1.00 72.43  ? 866  MET   A CG   1 
ATOM   6638  S SD   . MET   A  1 853  ? 163.137 166.645 233.630 1.00 83.15  ? 866  MET   A SD   1 
ATOM   6639  C CE   . MET   A  1 853  ? 162.722 164.955 234.069 1.00 77.63  ? 866  MET   A CE   1 
ATOM   6640  N N    . GLN   A  1 854  ? 168.417 167.071 235.463 1.00 76.20  ? 867  GLN   A N    1 
ATOM   6641  C CA   . GLN   A  1 854  ? 169.492 166.682 236.364 1.00 75.56  ? 867  GLN   A CA   1 
ATOM   6642  C C    . GLN   A  1 854  ? 169.112 166.882 237.837 1.00 74.43  ? 867  GLN   A C    1 
ATOM   6643  O O    . GLN   A  1 854  ? 168.764 167.984 238.262 1.00 76.60  ? 867  GLN   A O    1 
ATOM   6644  C CB   . GLN   A  1 854  ? 170.759 167.450 235.956 1.00 76.00  ? 867  GLN   A CB   1 
ATOM   6645  C CG   . GLN   A  1 854  ? 171.866 167.477 237.016 1.00 84.20  ? 867  GLN   A CG   1 
ATOM   6646  C CD   . GLN   A  1 854  ? 172.230 166.103 237.553 1.00 94.67  ? 867  GLN   A CD   1 
ATOM   6647  O OE1  . GLN   A  1 854  ? 172.166 165.093 236.869 1.00 89.03  ? 867  GLN   A OE1  1 
ATOM   6648  N NE2  . GLN   A  1 854  ? 172.601 166.009 238.812 1.00 90.66  ? 867  GLN   A NE2  1 
ATOM   6649  N N    . GLY   A  1 855  ? 169.178 165.803 238.615 1.00 70.61  ? 868  GLY   A N    1 
ATOM   6650  C CA   . GLY   A  1 855  ? 168.894 165.776 240.051 1.00 73.29  ? 868  GLY   A CA   1 
ATOM   6651  C C    . GLY   A  1 855  ? 167.429 165.933 240.449 1.00 80.67  ? 868  GLY   A C    1 
ATOM   6652  O O    . GLY   A  1 855  ? 167.121 165.894 241.635 1.00 83.49  ? 868  GLY   A O    1 
ATOM   6653  N N    . VAL   A  1 856  ? 166.507 166.061 239.496 1.00 81.38  ? 869  VAL   A N    1 
ATOM   6654  C CA   . VAL   A  1 856  ? 165.081 166.252 239.774 1.00 69.32  ? 869  VAL   A CA   1 
ATOM   6655  C C    . VAL   A  1 856  ? 164.468 164.987 240.353 1.00 76.47  ? 869  VAL   A C    1 
ATOM   6656  O O    . VAL   A  1 856  ? 164.419 163.947 239.706 1.00 82.76  ? 869  VAL   A O    1 
ATOM   6657  C CB   . VAL   A  1 856  ? 164.328 166.703 238.510 1.00 77.81  ? 869  VAL   A CB   1 
ATOM   6658  C CG1  . VAL   A  1 856  ? 162.818 166.709 238.690 1.00 78.62  ? 869  VAL   A CG1  1 
ATOM   6659  C CG2  . VAL   A  1 856  ? 164.736 168.126 238.139 1.00 76.41  ? 869  VAL   A CG2  1 
ATOM   6660  N N    . THR   A  1 857  ? 163.988 165.089 241.587 1.00 82.65  ? 870  THR   A N    1 
ATOM   6661  C CA   . THR   A  1 857  ? 163.314 164.014 242.319 1.00 80.26  ? 870  THR   A CA   1 
ATOM   6662  C C    . THR   A  1 857  ? 161.941 164.508 242.754 1.00 78.18  ? 870  THR   A C    1 
ATOM   6663  O O    . THR   A  1 857  ? 161.868 165.525 243.436 1.00 87.06  ? 870  THR   A O    1 
ATOM   6664  C CB   . THR   A  1 857  ? 164.139 163.568 243.526 1.00 80.87  ? 870  THR   A CB   1 
ATOM   6665  O OG1  . THR   A  1 857  ? 165.394 163.094 243.103 1.00 81.22  ? 870  THR   A OG1  1 
ATOM   6666  C CG2  . THR   A  1 857  ? 163.484 162.423 244.288 1.00 78.31  ? 870  THR   A CG2  1 
ATOM   6667  N N    . LEU   A  1 858  ? 160.863 163.825 242.375 1.00 69.08  ? 871  LEU   A N    1 
ATOM   6668  C CA   . LEU   A  1 858  ? 159.484 164.194 242.721 1.00 73.80  ? 871  LEU   A CA   1 
ATOM   6669  C C    . LEU   A  1 858  ? 158.776 163.079 243.467 1.00 79.01  ? 871  LEU   A C    1 
ATOM   6670  O O    . LEU   A  1 858  ? 159.049 161.898 243.271 1.00 84.06  ? 871  LEU   A O    1 
ATOM   6671  C CB   . LEU   A  1 858  ? 158.631 164.462 241.474 1.00 77.45  ? 871  LEU   A CB   1 
ATOM   6672  C CG   . LEU   A  1 858  ? 158.630 165.858 240.844 1.00 77.32  ? 871  LEU   A CG   1 
ATOM   6673  C CD1  . LEU   A  1 858  ? 160.007 166.388 240.528 1.00 81.00  ? 871  LEU   A CD1  1 
ATOM   6674  C CD2  . LEU   A  1 858  ? 157.834 165.828 239.543 1.00 77.93  ? 871  LEU   A CD2  1 
ATOM   6675  N N    . SER   A  1 859  ? 157.854 163.450 244.340 1.00 85.01  ? 872  SER   A N    1 
ATOM   6676  C CA   . SER   A  1 859  ? 157.010 162.467 244.992 1.00 82.05  ? 872  SER   A CA   1 
ATOM   6677  C C    . SER   A  1 859  ? 155.958 161.958 244.009 1.00 86.81  ? 872  SER   A C    1 
ATOM   6678  O O    . SER   A  1 859  ? 155.368 162.733 243.258 1.00 90.73  ? 872  SER   A O    1 
ATOM   6679  C CB   . SER   A  1 859  ? 156.305 163.069 246.188 1.00 83.99  ? 872  SER   A CB   1 
ATOM   6680  O OG   . SER   A  1 859  ? 155.339 162.162 246.666 1.00 98.22  ? 872  SER   A OG   1 
ATOM   6681  N N    . SER   A  1 860  ? 155.669 160.661 244.045 1.00 87.63  ? 873  SER   A N    1 
ATOM   6682  C CA   . SER   A  1 860  ? 154.620 160.035 243.237 1.00 86.23  ? 873  SER   A CA   1 
ATOM   6683  C C    . SER   A  1 860  ? 153.231 160.578 243.601 1.00 88.66  ? 873  SER   A C    1 
ATOM   6684  O O    . SER   A  1 860  ? 152.279 160.414 242.844 1.00 92.41  ? 873  SER   A O    1 
ATOM   6685  C CB   . SER   A  1 860  ? 154.619 158.522 243.452 1.00 90.04  ? 873  SER   A CB   1 
ATOM   6686  O OG   . SER   A  1 860  ? 155.885 157.969 243.151 1.00 95.68  ? 873  SER   A OG   1 
ATOM   6687  N N    . ASN   A  1 861  ? 153.106 161.232 244.758 1.00 90.05  ? 874  ASN   A N    1 
ATOM   6688  C CA   . ASN   A  1 861  ? 151.861 161.788 245.272 1.00 90.61  ? 874  ASN   A CA   1 
ATOM   6689  C C    . ASN   A  1 861  ? 151.487 163.148 244.662 1.00 94.48  ? 874  ASN   A C    1 
ATOM   6690  O O    . ASN   A  1 861  ? 150.395 163.642 244.933 1.00 101.44 ? 874  ASN   A O    1 
ATOM   6691  C CB   . ASN   A  1 861  ? 151.947 161.842 246.802 1.00 91.07  ? 874  ASN   A CB   1 
ATOM   6692  C CG   . ASN   A  1 861  ? 152.126 160.460 247.400 1.00 96.28  ? 874  ASN   A CG   1 
ATOM   6693  O OD1  . ASN   A  1 861  ? 151.329 159.563 247.186 1.00 99.30  ? 874  ASN   A OD1  1 
ATOM   6694  N ND2  . ASN   A  1 861  ? 153.168 160.224 248.157 1.00 96.22  ? 874  ASN   A ND2  1 
ATOM   6695  N N    . LEU   A  1 862  ? 152.349 163.763 243.849 1.00 94.69  ? 875  LEU   A N    1 
ATOM   6696  C CA   . LEU   A  1 862  ? 152.025 165.024 243.188 1.00 97.05  ? 875  LEU   A CA   1 
ATOM   6697  C C    . LEU   A  1 862  ? 150.901 164.862 242.164 1.00 102.17 ? 875  LEU   A C    1 
ATOM   6698  O O    . LEU   A  1 862  ? 150.937 163.964 241.323 1.00 101.09 ? 875  LEU   A O    1 
ATOM   6699  C CB   . LEU   A  1 862  ? 153.249 165.606 242.473 1.00 97.94  ? 875  LEU   A CB   1 
ATOM   6700  C CG   . LEU   A  1 862  ? 154.332 166.151 243.397 1.00 94.75  ? 875  LEU   A CG   1 
ATOM   6701  C CD1  . LEU   A  1 862  ? 155.575 166.496 242.593 1.00 96.80  ? 875  LEU   A CD1  1 
ATOM   6702  C CD2  . LEU   A  1 862  ? 153.873 167.462 244.022 1.00 94.05  ? 875  LEU   A CD2  1 
ATOM   6703  N N    . ASN   A  1 863  ? 149.927 165.769 242.202 1.00 126.99 ? 876  ASN   A N    1 
ATOM   6704  C CA   . ASN   A  1 863  ? 148.792 165.791 241.296 1.00 128.74 ? 876  ASN   A CA   1 
ATOM   6705  C C    . ASN   A  1 863  ? 148.496 167.226 240.838 1.00 130.64 ? 876  ASN   A C    1 
ATOM   6706  O O    . ASN   A  1 863  ? 148.377 168.152 241.642 1.00 128.28 ? 876  ASN   A O    1 
ATOM   6707  C CB   . ASN   A  1 863  ? 147.589 165.140 241.987 1.00 126.76 ? 876  ASN   A CB   1 
ATOM   6708  C CG   . ASN   A  1 863  ? 146.440 164.962 241.019 1.00 129.85 ? 876  ASN   A CG   1 
ATOM   6709  O OD1  . ASN   A  1 863  ? 145.805 165.912 240.593 1.00 131.11 ? 876  ASN   A OD1  1 
ATOM   6710  N ND2  . ASN   A  1 863  ? 146.150 163.748 240.619 1.00 127.45 ? 876  ASN   A ND2  1 
ATOM   6711  N N    . THR   A  1 864  ? 148.284 167.383 239.533 1.00 140.69 ? 877  THR   A N    1 
ATOM   6712  C CA   . THR   A  1 864  ? 148.009 168.655 238.857 1.00 141.60 ? 877  THR   A CA   1 
ATOM   6713  C C    . THR   A  1 864  ? 146.817 169.431 239.430 1.00 139.13 ? 877  THR   A C    1 
ATOM   6714  O O    . THR   A  1 864  ? 146.843 170.661 239.484 1.00 136.97 ? 877  THR   A O    1 
ATOM   6715  C CB   . THR   A  1 864  ? 147.676 168.348 237.384 1.00 140.34 ? 877  THR   A CB   1 
ATOM   6716  O OG1  . THR   A  1 864  ? 148.601 167.431 236.832 1.00 137.46 ? 877  THR   A OG1  1 
ATOM   6717  C CG2  . THR   A  1 864  ? 147.670 169.583 236.487 1.00 137.58 ? 877  THR   A CG2  1 
ATOM   6718  N N    . ASN   A  1 865  ? 145.777 168.732 239.891 1.00 141.77 ? 878  ASN   A N    1 
ATOM   6719  C CA   . ASN   A  1 865  ? 144.541 169.351 240.364 1.00 141.94 ? 878  ASN   A CA   1 
ATOM   6720  C C    . ASN   A  1 865  ? 144.504 169.789 241.832 1.00 141.52 ? 878  ASN   A C    1 
ATOM   6721  O O    . ASN   A  1 865  ? 143.643 170.599 242.179 1.00 142.74 ? 878  ASN   A O    1 
ATOM   6722  C CB   . ASN   A  1 865  ? 143.383 168.373 240.083 1.00 142.44 ? 878  ASN   A CB   1 
ATOM   6723  C CG   . ASN   A  1 865  ? 143.219 168.015 238.616 1.00 144.04 ? 878  ASN   A CG   1 
ATOM   6724  O OD1  . ASN   A  1 865  ? 143.769 168.634 237.715 1.00 144.25 ? 878  ASN   A OD1  1 
ATOM   6725  N ND2  . ASN   A  1 865  ? 142.449 166.995 238.321 1.00 142.22 ? 878  ASN   A ND2  1 
ATOM   6726  N N    . LEU   A  1 866  ? 145.406 169.302 242.691 1.00 131.03 ? 879  LEU   A N    1 
ATOM   6727  C CA   . LEU   A  1 866  ? 145.367 169.613 244.126 1.00 130.79 ? 879  LEU   A CA   1 
ATOM   6728  C C    . LEU   A  1 866  ? 146.574 170.400 244.638 1.00 129.54 ? 879  LEU   A C    1 
ATOM   6729  O O    . LEU   A  1 866  ? 146.432 171.268 245.497 1.00 124.55 ? 879  LEU   A O    1 
ATOM   6730  C CB   . LEU   A  1 866  ? 145.238 168.314 244.952 1.00 130.55 ? 879  LEU   A CB   1 
ATOM   6731  C CG   . LEU   A  1 866  ? 144.060 167.353 244.701 1.00 132.25 ? 879  LEU   A CG   1 
ATOM   6732  C CD1  . LEU   A  1 866  ? 142.721 168.077 244.603 1.00 130.51 ? 879  LEU   A CD1  1 
ATOM   6733  C CD2  . LEU   A  1 866  ? 144.235 166.398 243.526 1.00 130.87 ? 879  LEU   A CD2  1 
ATOM   6734  N N    . HIS   A  1 867  ? 147.755 170.140 244.092 1.00 125.92 ? 880  HIS   A N    1 
ATOM   6735  C CA   . HIS   A  1 867  ? 149.016 170.745 244.535 1.00 125.04 ? 880  HIS   A CA   1 
ATOM   6736  C C    . HIS   A  1 867  ? 149.264 172.064 243.797 1.00 125.87 ? 880  HIS   A C    1 
ATOM   6737  O O    . HIS   A  1 867  ? 150.148 172.224 242.955 1.00 120.04 ? 880  HIS   A O    1 
ATOM   6738  C CB   . HIS   A  1 867  ? 150.066 169.640 244.422 1.00 123.28 ? 880  HIS   A CB   1 
ATOM   6739  C CG   . HIS   A  1 867  ? 149.614 168.445 245.229 1.00 125.04 ? 880  HIS   A CG   1 
ATOM   6740  N ND1  . HIS   A  1 867  ? 149.259 167.206 244.700 1.00 122.11 ? 880  HIS   A ND1  1 
ATOM   6741  C CD2  . HIS   A  1 867  ? 149.228 168.488 246.535 1.00 124.71 ? 880  HIS   A CD2  1 
ATOM   6742  C CE1  . HIS   A  1 867  ? 148.685 166.523 245.703 1.00 123.75 ? 880  HIS   A CE1  1 
ATOM   6743  N NE2  . HIS   A  1 867  ? 148.641 167.275 246.814 1.00 126.17 ? 880  HIS   A NE2  1 
ATOM   6744  N N    . PHE   A  1 868  ? 148.409 173.015 244.161 1.00 125.58 ? 881  PHE   A N    1 
ATOM   6745  C CA   . PHE   A  1 868  ? 148.259 174.347 243.591 1.00 124.39 ? 881  PHE   A CA   1 
ATOM   6746  C C    . PHE   A  1 868  ? 149.243 175.402 244.127 1.00 123.83 ? 881  PHE   A C    1 
ATOM   6747  O O    . PHE   A  1 868  ? 149.966 176.024 243.351 1.00 120.81 ? 881  PHE   A O    1 
ATOM   6748  C CB   . PHE   A  1 868  ? 146.796 174.715 243.935 1.00 124.09 ? 881  PHE   A CB   1 
ATOM   6749  C CG   . PHE   A  1 868  ? 146.168 175.906 243.240 1.00 127.95 ? 881  PHE   A CG   1 
ATOM   6750  C CD1  . PHE   A  1 868  ? 146.583 177.216 243.531 1.00 128.24 ? 881  PHE   A CD1  1 
ATOM   6751  C CD2  . PHE   A  1 868  ? 145.049 175.710 242.406 1.00 126.53 ? 881  PHE   A CD2  1 
ATOM   6752  C CE1  . PHE   A  1 868  ? 145.908 178.318 242.979 1.00 127.59 ? 881  PHE   A CE1  1 
ATOM   6753  C CE2  . PHE   A  1 868  ? 144.357 176.811 241.874 1.00 128.12 ? 881  PHE   A CE2  1 
ATOM   6754  C CZ   . PHE   A  1 868  ? 144.791 178.117 242.155 1.00 128.56 ? 881  PHE   A CZ   1 
ATOM   6755  N N    . ASP   A  1 869  ? 149.318 175.589 245.445 1.00 121.20 ? 882  ASP   A N    1 
ATOM   6756  C CA   . ASP   A  1 869  ? 150.169 176.596 246.088 1.00 115.69 ? 882  ASP   A CA   1 
ATOM   6757  C C    . ASP   A  1 869  ? 150.704 176.148 247.448 1.00 113.50 ? 882  ASP   A C    1 
ATOM   6758  O O    . ASP   A  1 869  ? 150.123 175.309 248.132 1.00 116.51 ? 882  ASP   A O    1 
ATOM   6759  C CB   . ASP   A  1 869  ? 149.436 177.944 246.216 1.00 116.75 ? 882  ASP   A CB   1 
ATOM   6760  C CG   . ASP   A  1 869  ? 148.189 178.006 247.100 1.00 122.26 ? 882  ASP   A CG   1 
ATOM   6761  O OD1  . ASP   A  1 869  ? 147.587 176.961 247.419 1.00 124.08 ? 882  ASP   A OD1  1 
ATOM   6762  O OD2  . ASP   A  1 869  ? 147.787 179.155 247.394 1.00 125.56 ? 882  ASP   A OD2  1 
ATOM   6763  N N    . VAL   A  1 870  ? 151.837 176.723 247.847 1.00 100.16 ? 883  VAL   A N    1 
ATOM   6764  C CA   . VAL   A  1 870  ? 152.533 176.407 249.099 1.00 100.46 ? 883  VAL   A CA   1 
ATOM   6765  C C    . VAL   A  1 870  ? 153.044 177.682 249.747 1.00 102.03 ? 883  VAL   A C    1 
ATOM   6766  O O    . VAL   A  1 870  ? 153.575 178.543 249.056 1.00 104.36 ? 883  VAL   A O    1 
ATOM   6767  C CB   . VAL   A  1 870  ? 153.694 175.425 248.857 1.00 99.71  ? 883  VAL   A CB   1 
ATOM   6768  C CG1  . VAL   A  1 870  ? 154.397 175.042 250.156 1.00 102.36 ? 883  VAL   A CG1  1 
ATOM   6769  C CG2  . VAL   A  1 870  ? 153.207 174.108 248.255 1.00 103.29 ? 883  VAL   A CG2  1 
ATOM   6770  N N    . ASP   A  1 871  ? 152.879 177.828 251.061 1.00 103.34 ? 884  ASP   A N    1 
ATOM   6771  C CA   . ASP   A  1 871  ? 153.352 178.995 251.818 1.00 101.13 ? 884  ASP   A CA   1 
ATOM   6772  C C    . ASP   A  1 871  ? 152.911 180.348 251.238 1.00 102.66 ? 884  ASP   A C    1 
ATOM   6773  O O    . ASP   A  1 871  ? 153.661 181.325 251.251 1.00 107.80 ? 884  ASP   A O    1 
ATOM   6774  C CB   . ASP   A  1 871  ? 154.871 178.914 251.990 1.00 105.82 ? 884  ASP   A CB   1 
ATOM   6775  C CG   . ASP   A  1 871  ? 155.381 177.641 252.662 1.00 110.07 ? 884  ASP   A CG   1 
ATOM   6776  O OD1  . ASP   A  1 871  ? 154.636 177.040 253.466 1.00 110.13 ? 884  ASP   A OD1  1 
ATOM   6777  O OD2  . ASP   A  1 871  ? 156.566 177.308 252.434 1.00 105.84 ? 884  ASP   A OD2  1 
ATOM   6778  N N    . ASN   A  1 872  ? 151.680 180.405 250.731 1.00 95.43  ? 885  ASN   A N    1 
ATOM   6779  C CA   . ASN   A  1 872  ? 151.050 181.561 250.092 1.00 92.21  ? 885  ASN   A CA   1 
ATOM   6780  C C    . ASN   A  1 872  ? 151.641 181.941 248.721 1.00 93.36  ? 885  ASN   A C    1 
ATOM   6781  O O    . ASN   A  1 872  ? 151.276 182.968 248.153 1.00 97.05  ? 885  ASN   A O    1 
ATOM   6782  C CB   . ASN   A  1 872  ? 150.965 182.750 251.065 1.00 95.20  ? 885  ASN   A CB   1 
ATOM   6783  C CG   . ASN   A  1 872  ? 150.437 182.377 252.430 1.00 100.03 ? 885  ASN   A CG   1 
ATOM   6784  O OD1  . ASN   A  1 872  ? 149.282 182.017 252.582 1.00 103.06 ? 885  ASN   A OD1  1 
ATOM   6785  N ND2  . ASN   A  1 872  ? 151.236 182.474 253.467 1.00 99.77  ? 885  ASN   A ND2  1 
ATOM   6786  N N    . ILE   A  1 873  ? 152.555 181.141 248.170 1.00 92.19  ? 886  ILE   A N    1 
ATOM   6787  C CA   . ILE   A  1 873  ? 153.157 181.366 246.855 1.00 94.91  ? 886  ILE   A CA   1 
ATOM   6788  C C    . ILE   A  1 873  ? 152.439 180.446 245.868 1.00 98.72  ? 886  ILE   A C    1 
ATOM   6789  O O    . ILE   A  1 873  ? 152.476 179.225 245.997 1.00 102.45 ? 886  ILE   A O    1 
ATOM   6790  C CB   . ILE   A  1 873  ? 154.684 181.155 246.894 1.00 93.57  ? 886  ILE   A CB   1 
ATOM   6791  C CG1  . ILE   A  1 873  ? 155.327 182.232 247.788 1.00 93.41  ? 886  ILE   A CG1  1 
ATOM   6792  C CG2  . ILE   A  1 873  ? 155.284 181.217 245.483 1.00 92.71  ? 886  ILE   A CG2  1 
ATOM   6793  C CD1  . ILE   A  1 873  ? 156.804 182.013 248.111 1.00 95.34  ? 886  ILE   A CD1  1 
ATOM   6794  N N    . ASN   A  1 874  ? 151.790 181.036 244.865 1.00 102.28 ? 887  ASN   A N    1 
ATOM   6795  C CA   . ASN   A  1 874  ? 151.023 180.313 243.862 1.00 100.54 ? 887  ASN   A CA   1 
ATOM   6796  C C    . ASN   A  1 874  ? 151.852 180.007 242.615 1.00 103.13 ? 887  ASN   A C    1 
ATOM   6797  O O    . ASN   A  1 874  ? 152.261 180.911 241.895 1.00 101.68 ? 887  ASN   A O    1 
ATOM   6798  C CB   . ASN   A  1 874  ? 149.773 181.141 243.530 1.00 99.98  ? 887  ASN   A CB   1 
ATOM   6799  C CG   . ASN   A  1 874  ? 148.902 180.518 242.460 1.00 106.01 ? 887  ASN   A CG   1 
ATOM   6800  O OD1  . ASN   A  1 874  ? 149.061 179.376 242.064 1.00 108.67 ? 887  ASN   A OD1  1 
ATOM   6801  N ND2  . ASN   A  1 874  ? 147.956 181.261 241.947 1.00 105.56 ? 887  ASN   A ND2  1 
ATOM   6802  N N    . PHE   A  1 875  ? 152.081 178.721 242.362 1.00 97.63  ? 888  PHE   A N    1 
ATOM   6803  C CA   . PHE   A  1 875  ? 152.803 178.210 241.205 1.00 91.76  ? 888  PHE   A CA   1 
ATOM   6804  C C    . PHE   A  1 875  ? 151.887 177.593 240.145 1.00 97.03  ? 888  PHE   A C    1 
ATOM   6805  O O    . PHE   A  1 875  ? 152.408 177.148 239.129 1.00 103.93 ? 888  PHE   A O    1 
ATOM   6806  C CB   . PHE   A  1 875  ? 153.843 177.167 241.627 1.00 89.64  ? 888  PHE   A CB   1 
ATOM   6807  C CG   . PHE   A  1 875  ? 155.177 177.659 242.148 1.00 103.41 ? 888  PHE   A CG   1 
ATOM   6808  C CD1  . PHE   A  1 875  ? 155.460 179.016 242.393 1.00 106.40 ? 888  PHE   A CD1  1 
ATOM   6809  C CD2  . PHE   A  1 875  ? 156.226 176.723 242.217 1.00 106.84 ? 888  PHE   A CD2  1 
ATOM   6810  C CE1  . PHE   A  1 875  ? 156.751 179.401 242.791 1.00 106.05 ? 888  PHE   A CE1  1 
ATOM   6811  C CE2  . PHE   A  1 875  ? 157.512 177.103 242.617 1.00 101.03 ? 888  PHE   A CE2  1 
ATOM   6812  C CZ   . PHE   A  1 875  ? 157.770 178.444 242.911 1.00 104.10 ? 888  PHE   A CZ   1 
ATOM   6813  N N    . LYS   A  1 876  ? 150.555 177.541 240.288 1.00 98.59  ? 889  LYS   A N    1 
ATOM   6814  C CA   . LYS   A  1 876  ? 149.727 176.836 239.295 1.00 99.39  ? 889  LYS   A CA   1 
ATOM   6815  C C    . LYS   A  1 876  ? 149.926 177.317 237.866 1.00 96.83  ? 889  LYS   A C    1 
ATOM   6816  O O    . LYS   A  1 876  ? 149.923 176.512 236.945 1.00 98.56  ? 889  LYS   A O    1 
ATOM   6817  C CB   . LYS   A  1 876  ? 148.239 176.924 239.653 1.00 99.18  ? 889  LYS   A CB   1 
ATOM   6818  C CG   . LYS   A  1 876  ? 147.453 175.815 238.918 1.00 102.42 ? 889  LYS   A CG   1 
ATOM   6819  C CD   . LYS   A  1 876  ? 146.261 176.259 238.061 1.00 103.59 ? 889  LYS   A CD   1 
ATOM   6820  C CE   . LYS   A  1 876  ? 145.300 177.228 238.753 1.00 102.34 ? 889  LYS   A CE   1 
ATOM   6821  N NZ   . LYS   A  1 876  ? 144.346 177.819 237.782 1.00 101.94 ? 889  LYS   A NZ   1 
ATOM   6822  N N    . SER   A  1 877  ? 150.186 178.599 237.651 1.00 79.28  ? 890  SER   A N    1 
ATOM   6823  C CA   . SER   A  1 877  ? 150.411 179.079 236.295 1.00 81.80  ? 890  SER   A CA   1 
ATOM   6824  C C    . SER   A  1 877  ? 151.728 178.577 235.701 1.00 83.04  ? 890  SER   A C    1 
ATOM   6825  O O    . SER   A  1 877  ? 151.866 178.561 234.486 1.00 91.02  ? 890  SER   A O    1 
ATOM   6826  C CB   . SER   A  1 877  ? 150.356 180.595 236.248 1.00 83.96  ? 890  SER   A CB   1 
ATOM   6827  O OG   . SER   A  1 877  ? 151.318 181.151 237.112 1.00 87.70  ? 890  SER   A OG   1 
ATOM   6828  N N    . LEU   A  1 878  ? 152.671 178.123 236.521 1.00 77.48  ? 891  LEU   A N    1 
ATOM   6829  C CA   . LEU   A  1 878  ? 153.979 177.603 236.122 1.00 74.43  ? 891  LEU   A CA   1 
ATOM   6830  C C    . LEU   A  1 878  ? 154.045 176.081 236.037 1.00 77.29  ? 891  LEU   A C    1 
ATOM   6831  O O    . LEU   A  1 878  ? 155.063 175.530 235.632 1.00 83.90  ? 891  LEU   A O    1 
ATOM   6832  C CB   . LEU   A  1 878  ? 155.031 178.070 237.132 1.00 68.28  ? 891  LEU   A CB   1 
ATOM   6833  C CG   . LEU   A  1 878  ? 155.135 179.581 237.290 1.00 73.72  ? 891  LEU   A CG   1 
ATOM   6834  C CD1  . LEU   A  1 878  ? 156.283 179.885 238.237 1.00 73.98  ? 891  LEU   A CD1  1 
ATOM   6835  C CD2  . LEU   A  1 878  ? 155.369 180.243 235.943 1.00 71.93  ? 891  LEU   A CD2  1 
ATOM   6836  N N    . VAL   A  1 879  ? 152.979 175.384 236.413 1.00 88.81  ? 892  VAL   A N    1 
ATOM   6837  C CA   . VAL   A  1 879  ? 152.945 173.928 236.452 1.00 86.56  ? 892  VAL   A CA   1 
ATOM   6838  C C    . VAL   A  1 879  ? 151.955 173.344 235.459 1.00 91.02  ? 892  VAL   A C    1 
ATOM   6839  O O    . VAL   A  1 879  ? 150.769 173.655 235.495 1.00 94.23  ? 892  VAL   A O    1 
ATOM   6840  C CB   . VAL   A  1 879  ? 152.608 173.492 237.884 1.00 85.95  ? 892  VAL   A CB   1 
ATOM   6841  C CG1  . VAL   A  1 879  ? 152.426 171.982 238.019 1.00 90.79  ? 892  VAL   A CG1  1 
ATOM   6842  C CG2  . VAL   A  1 879  ? 153.726 173.924 238.834 1.00 87.68  ? 892  VAL   A CG2  1 
ATOM   6843  N N    . GLY   A  1 880  ? 152.444 172.531 234.531 1.00 104.59 ? 893  GLY   A N    1 
ATOM   6844  C CA   . GLY   A  1 880  ? 151.599 171.799 233.590 1.00 105.06 ? 893  GLY   A CA   1 
ATOM   6845  C C    . GLY   A  1 880  ? 151.167 170.460 234.187 1.00 109.14 ? 893  GLY   A C    1 
ATOM   6846  O O    . GLY   A  1 880  ? 151.455 170.177 235.347 1.00 112.17 ? 893  GLY   A O    1 
ATOM   6847  N N    . CYS   A  1 881  ? 150.472 169.605 233.439 1.00 141.06 ? 894  CYS   A N    1 
ATOM   6848  C CA   . CYS   A  1 881  ? 150.088 168.304 233.993 1.00 142.37 ? 894  CYS   A CA   1 
ATOM   6849  C C    . CYS   A  1 881  ? 151.320 167.407 234.238 1.00 142.91 ? 894  CYS   A C    1 
ATOM   6850  O O    . CYS   A  1 881  ? 152.249 167.385 233.428 1.00 139.16 ? 894  CYS   A O    1 
ATOM   6851  C CB   . CYS   A  1 881  ? 149.027 167.635 233.116 1.00 144.36 ? 894  CYS   A CB   1 
ATOM   6852  S SG   . CYS   A  1 881  ? 148.433 166.052 233.775 1.00 156.60 ? 894  CYS   A SG   1 
ATOM   6853  N N    . LEU   A  1 882  ? 151.325 166.657 235.344 1.00 141.99 ? 895  LEU   A N    1 
ATOM   6854  C CA   . LEU   A  1 882  ? 152.412 165.756 235.743 1.00 141.79 ? 895  LEU   A CA   1 
ATOM   6855  C C    . LEU   A  1 882  ? 152.118 164.281 235.442 1.00 144.08 ? 895  LEU   A C    1 
ATOM   6856  O O    . LEU   A  1 882  ? 151.006 163.797 235.658 1.00 143.76 ? 895  LEU   A O    1 
ATOM   6857  C CB   . LEU   A  1 882  ? 152.673 165.900 237.251 1.00 138.52 ? 895  LEU   A CB   1 
ATOM   6858  C CG   . LEU   A  1 882  ? 153.297 167.236 237.663 1.00 137.82 ? 895  LEU   A CG   1 
ATOM   6859  C CD1  . LEU   A  1 882  ? 153.188 167.379 239.176 1.00 137.55 ? 895  LEU   A CD1  1 
ATOM   6860  C CD2  . LEU   A  1 882  ? 154.776 167.290 237.282 1.00 136.73 ? 895  LEU   A CD2  1 
ATOM   6861  N N    . GLY   A  1 883  ? 153.140 163.555 234.985 1.00 167.72 ? 896  GLY   A N    1 
ATOM   6862  C CA   . GLY   A  1 883  ? 153.061 162.122 234.696 1.00 168.04 ? 896  GLY   A CA   1 
ATOM   6863  C C    . GLY   A  1 883  ? 152.291 161.736 233.424 1.00 170.48 ? 896  GLY   A C    1 
ATOM   6864  O O    . GLY   A  1 883  ? 151.875 162.596 232.643 1.00 168.56 ? 896  GLY   A O    1 
ATOM   6865  N N    . PRO   A  1 884  ? 152.086 160.424 233.206 1.00 185.96 ? 897  PRO   A N    1 
ATOM   6866  C CA   . PRO   A  1 884  ? 151.405 159.873 232.032 1.00 184.57 ? 897  PRO   A CA   1 
ATOM   6867  C C    . PRO   A  1 884  ? 149.876 160.042 232.038 1.00 185.32 ? 897  PRO   A C    1 
ATOM   6868  O O    . PRO   A  1 884  ? 149.236 159.711 231.041 1.00 184.43 ? 897  PRO   A O    1 
ATOM   6869  C CB   . PRO   A  1 884  ? 151.803 158.393 232.018 1.00 183.20 ? 897  PRO   A CB   1 
ATOM   6870  C CG   . PRO   A  1 884  ? 151.971 158.062 233.497 1.00 184.21 ? 897  PRO   A CG   1 
ATOM   6871  C CD   . PRO   A  1 884  ? 152.576 159.346 234.056 1.00 184.69 ? 897  PRO   A CD   1 
ATOM   6872  N N    . HIS   A  1 885  ? 149.271 160.551 233.119 1.00 186.03 ? 898  HIS   A N    1 
ATOM   6873  C CA   . HIS   A  1 885  ? 147.814 160.736 233.242 1.00 184.81 ? 898  HIS   A CA   1 
ATOM   6874  C C    . HIS   A  1 885  ? 147.221 161.588 232.112 1.00 184.62 ? 898  HIS   A C    1 
ATOM   6875  O O    . HIS   A  1 885  ? 146.171 161.242 231.570 1.00 183.40 ? 898  HIS   A O    1 
ATOM   6876  C CB   . HIS   A  1 885  ? 147.484 161.381 234.597 1.00 182.73 ? 898  HIS   A CB   1 
ATOM   6877  C CG   . HIS   A  1 885  ? 148.000 160.631 235.802 1.00 184.19 ? 898  HIS   A CG   1 
ATOM   6878  N ND1  . HIS   A  1 885  ? 149.345 160.486 236.159 1.00 183.85 ? 898  HIS   A ND1  1 
ATOM   6879  C CD2  . HIS   A  1 885  ? 147.227 160.043 236.759 1.00 182.57 ? 898  HIS   A CD2  1 
ATOM   6880  C CE1  . HIS   A  1 885  ? 149.349 159.813 237.320 1.00 183.06 ? 898  HIS   A CE1  1 
ATOM   6881  N NE2  . HIS   A  1 885  ? 148.092 159.531 237.700 1.00 182.84 ? 898  HIS   A NE2  1 
ATOM   6882  N N    . CYS   A  1 886  ? 147.882 162.690 231.749 1.00 184.35 ? 899  CYS   A N    1 
ATOM   6883  C CA   . CYS   A  1 886  ? 147.448 163.564 230.659 1.00 183.43 ? 899  CYS   A CA   1 
ATOM   6884  C C    . CYS   A  1 886  ? 148.201 163.313 229.341 1.00 183.06 ? 899  CYS   A C    1 
ATOM   6885  O O    . CYS   A  1 886  ? 147.624 163.507 228.268 1.00 182.52 ? 899  CYS   A O    1 
ATOM   6886  C CB   . CYS   A  1 886  ? 147.639 165.030 231.060 1.00 183.87 ? 899  CYS   A CB   1 
ATOM   6887  S SG   . CYS   A  1 886  ? 146.845 165.568 232.596 1.00 189.17 ? 899  CYS   A SG   1 
ATOM   6888  N N    . GLY   A  1 887  ? 149.462 162.855 229.399 1.00 169.75 ? 900  GLY   A N    1 
ATOM   6889  C CA   . GLY   A  1 887  ? 150.313 162.677 228.214 1.00 169.16 ? 900  GLY   A CA   1 
ATOM   6890  C C    . GLY   A  1 887  ? 150.659 164.079 227.711 1.00 168.36 ? 900  GLY   A C    1 
ATOM   6891  O O    . GLY   A  1 887  ? 151.621 164.694 228.175 1.00 165.30 ? 900  GLY   A O    1 
ATOM   6892  N N    . SER   A  1 888  ? 149.882 164.577 226.752 1.00 159.40 ? 901  SER   A N    1 
ATOM   6893  C CA   . SER   A  1 888  ? 149.957 165.962 226.270 1.00 158.32 ? 901  SER   A CA   1 
ATOM   6894  C C    . SER   A  1 888  ? 149.482 166.915 227.389 1.00 160.61 ? 901  SER   A C    1 
ATOM   6895  O O    . SER   A  1 888  ? 149.132 166.485 228.490 1.00 163.16 ? 901  SER   A O    1 
ATOM   6896  C CB   . SER   A  1 888  ? 149.118 166.129 224.999 1.00 157.64 ? 901  SER   A CB   1 
ATOM   6897  O OG   . SER   A  1 888  ? 149.638 165.306 223.972 1.00 157.82 ? 901  SER   A OG   1 
ATOM   6898  N N    . SER   A  1 889  ? 149.432 168.224 227.136 1.00 137.71 ? 902  SER   A N    1 
ATOM   6899  C CA   . SER   A  1 889  ? 149.041 169.241 228.134 1.00 137.29 ? 902  SER   A CA   1 
ATOM   6900  C C    . SER   A  1 889  ? 150.007 169.317 229.338 1.00 137.35 ? 902  SER   A C    1 
ATOM   6901  O O    . SER   A  1 889  ? 149.690 169.779 230.434 1.00 137.25 ? 902  SER   A O    1 
ATOM   6902  C CB   . SER   A  1 889  ? 147.558 169.101 228.511 1.00 136.57 ? 902  SER   A CB   1 
ATOM   6903  O OG   . SER   A  1 889  ? 147.090 170.257 229.174 1.00 134.39 ? 902  SER   A OG   1 
ATOM   6904  N N    . SER   A  1 890  ? 151.238 168.845 229.130 1.00 126.37 ? 903  SER   A N    1 
ATOM   6905  C CA   . SER   A  1 890  ? 152.361 168.943 230.075 1.00 124.88 ? 903  SER   A CA   1 
ATOM   6906  C C    . SER   A  1 890  ? 152.835 170.401 230.197 1.00 123.11 ? 903  SER   A C    1 
ATOM   6907  O O    . SER   A  1 890  ? 153.673 170.719 231.035 1.00 120.64 ? 903  SER   A O    1 
ATOM   6908  C CB   . SER   A  1 890  ? 153.519 168.075 229.578 1.00 121.38 ? 903  SER   A CB   1 
ATOM   6909  O OG   . SER   A  1 890  ? 153.891 168.540 228.295 1.00 122.27 ? 903  SER   A OG   1 
ATOM   6910  N N    . ARG   A  1 891  ? 152.314 171.280 229.330 1.00 99.27  ? 904  ARG   A N    1 
ATOM   6911  C CA   . ARG   A  1 891  ? 152.592 172.709 229.221 1.00 93.49  ? 904  ARG   A CA   1 
ATOM   6912  C C    . ARG   A  1 891  ? 151.829 173.509 230.271 1.00 95.97  ? 904  ARG   A C    1 
ATOM   6913  O O    . ARG   A  1 891  ? 150.646 173.276 230.502 1.00 94.53  ? 904  ARG   A O    1 
ATOM   6914  C CB   . ARG   A  1 891  ? 152.235 173.125 227.785 1.00 87.35  ? 904  ARG   A CB   1 
ATOM   6915  C CG   . ARG   A  1 891  ? 152.728 174.530 227.462 1.00 88.03  ? 904  ARG   A CG   1 
ATOM   6916  C CD   . ARG   A  1 891  ? 152.493 174.914 226.005 1.00 93.23  ? 904  ARG   A CD   1 
ATOM   6917  N NE   . ARG   A  1 891  ? 153.411 174.208 225.095 1.00 92.68  ? 904  ARG   A NE   1 
ATOM   6918  C CZ   . ARG   A  1 891  ? 153.178 173.950 223.824 1.00 98.79  ? 904  ARG   A CZ   1 
ATOM   6919  N NH1  . ARG   A  1 891  ? 154.050 173.298 223.117 1.00 95.08  ? 904  ARG   A NH1  1 
ATOM   6920  N NH2  . ARG   A  1 891  ? 152.084 174.326 223.232 1.00 97.70  ? 904  ARG   A NH2  1 
ATOM   6921  N N    . SER   A  1 892  ? 152.511 174.424 230.943 1.00 90.11  ? 905  SER   A N    1 
ATOM   6922  C CA   . SER   A  1 892  ? 151.918 175.286 231.966 1.00 79.63  ? 905  SER   A CA   1 
ATOM   6923  C C    . SER   A  1 892  ? 151.058 176.404 231.374 1.00 80.72  ? 905  SER   A C    1 
ATOM   6924  O O    . SER   A  1 892  ? 151.147 176.708 230.191 1.00 85.95  ? 905  SER   A O    1 
ATOM   6925  C CB   . SER   A  1 892  ? 153.036 175.904 232.800 1.00 79.32  ? 905  SER   A CB   1 
ATOM   6926  O OG   . SER   A  1 892  ? 153.621 176.974 232.107 1.00 88.08  ? 905  SER   A OG   1 
ATOM   6927  N N    . PHE   A  1 893  ? 150.229 177.061 232.186 1.00 75.85  ? 906  PHE   A N    1 
ATOM   6928  C CA   . PHE   A  1 893  ? 149.432 178.198 231.724 1.00 73.33  ? 906  PHE   A CA   1 
ATOM   6929  C C    . PHE   A  1 893  ? 150.334 179.325 231.209 1.00 78.43  ? 906  PHE   A C    1 
ATOM   6930  O O    . PHE   A  1 893  ? 150.006 179.996 230.242 1.00 87.56  ? 906  PHE   A O    1 
ATOM   6931  C CB   . PHE   A  1 893  ? 148.554 178.705 232.864 1.00 77.22  ? 906  PHE   A CB   1 
ATOM   6932  C CG   . PHE   A  1 893  ? 147.797 179.975 232.548 1.00 81.17  ? 906  PHE   A CG   1 
ATOM   6933  C CD1  . PHE   A  1 893  ? 146.532 179.911 231.944 1.00 83.10  ? 906  PHE   A CD1  1 
ATOM   6934  C CD2  . PHE   A  1 893  ? 148.378 181.226 232.815 1.00 80.94  ? 906  PHE   A CD2  1 
ATOM   6935  C CE1  . PHE   A  1 893  ? 145.853 181.095 231.614 1.00 84.06  ? 906  PHE   A CE1  1 
ATOM   6936  C CE2  . PHE   A  1 893  ? 147.701 182.406 232.482 1.00 81.24  ? 906  PHE   A CE2  1 
ATOM   6937  C CZ   . PHE   A  1 893  ? 146.438 182.342 231.881 1.00 84.39  ? 906  PHE   A CZ   1 
ATOM   6938  N N    . PHE   A  1 894  ? 151.479 179.540 231.844 1.00 79.37  ? 907  PHE   A N    1 
ATOM   6939  C CA   . PHE   A  1 894  ? 152.447 180.557 231.460 1.00 72.86  ? 907  PHE   A CA   1 
ATOM   6940  C C    . PHE   A  1 894  ? 153.126 180.181 230.142 1.00 74.42  ? 907  PHE   A C    1 
ATOM   6941  O O    . PHE   A  1 894  ? 153.362 181.044 229.308 1.00 85.31  ? 907  PHE   A O    1 
ATOM   6942  C CB   . PHE   A  1 894  ? 153.430 180.666 232.621 1.00 76.05  ? 907  PHE   A CB   1 
ATOM   6943  C CG   . PHE   A  1 894  ? 154.542 181.677 232.499 1.00 78.57  ? 907  PHE   A CG   1 
ATOM   6944  C CD1  . PHE   A  1 894  ? 155.616 181.453 231.625 1.00 80.09  ? 907  PHE   A CD1  1 
ATOM   6945  C CD2  . PHE   A  1 894  ? 154.599 182.744 233.404 1.00 81.60  ? 907  PHE   A CD2  1 
ATOM   6946  C CE1  . PHE   A  1 894  ? 156.723 182.308 231.645 1.00 79.94  ? 907  PHE   A CE1  1 
ATOM   6947  C CE2  . PHE   A  1 894  ? 155.694 183.618 233.404 1.00 83.22  ? 907  PHE   A CE2  1 
ATOM   6948  C CZ   . PHE   A  1 894  ? 156.755 183.402 232.518 1.00 85.22  ? 907  PHE   A CZ   1 
ATOM   6949  N N    . GLU   A  1 895  ? 153.426 178.904 229.919 1.00 76.40  ? 908  GLU   A N    1 
ATOM   6950  C CA   . GLU   A  1 895  ? 153.987 178.434 228.656 1.00 76.91  ? 908  GLU   A CA   1 
ATOM   6951  C C    . GLU   A  1 895  ? 152.912 178.554 227.566 1.00 83.98  ? 908  GLU   A C    1 
ATOM   6952  O O    . GLU   A  1 895  ? 153.195 179.070 226.495 1.00 88.87  ? 908  GLU   A O    1 
ATOM   6953  C CB   . GLU   A  1 895  ? 154.535 177.010 228.809 1.00 79.93  ? 908  GLU   A CB   1 
ATOM   6954  C CG   . GLU   A  1 895  ? 155.800 176.972 229.677 1.00 83.15  ? 908  GLU   A CG   1 
ATOM   6955  C CD   . GLU   A  1 895  ? 156.152 175.609 230.307 1.00 87.08  ? 908  GLU   A CD   1 
ATOM   6956  O OE1  . GLU   A  1 895  ? 155.292 174.701 230.333 1.00 90.15  ? 908  GLU   A OE1  1 
ATOM   6957  O OE2  . GLU   A  1 895  ? 157.313 175.469 230.768 1.00 91.20  ? 908  GLU   A OE2  1 
ATOM   6958  N N    . ASP   A  1 896  ? 151.659 178.166 227.823 1.00 89.61  ? 909  ASP   A N    1 
ATOM   6959  C CA   . ASP   A  1 896  ? 150.542 178.322 226.878 1.00 84.65  ? 909  ASP   A CA   1 
ATOM   6960  C C    . ASP   A  1 896  ? 150.402 179.784 226.456 1.00 82.72  ? 909  ASP   A C    1 
ATOM   6961  O O    . ASP   A  1 896  ? 150.361 180.109 225.273 1.00 91.11  ? 909  ASP   A O    1 
ATOM   6962  C CB   . ASP   A  1 896  ? 149.209 177.887 227.511 1.00 86.89  ? 909  ASP   A CB   1 
ATOM   6963  C CG   . ASP   A  1 896  ? 148.984 176.382 227.612 1.00 100.05 ? 909  ASP   A CG   1 
ATOM   6964  O OD1  . ASP   A  1 896  ? 149.528 175.634 226.776 1.00 97.71  ? 909  ASP   A OD1  1 
ATOM   6965  O OD2  . ASP   A  1 896  ? 148.155 175.965 228.452 1.00 103.18 ? 909  ASP   A OD2  1 
ATOM   6966  N N    . LEU   A  1 897  ? 150.396 180.687 227.432 1.00 79.84  ? 910  LEU   A N    1 
ATOM   6967  C CA   . LEU   A  1 897  ? 150.292 182.126 227.243 1.00 80.63  ? 910  LEU   A CA   1 
ATOM   6968  C C    . LEU   A  1 897  ? 151.446 182.704 226.413 1.00 81.65  ? 910  LEU   A C    1 
ATOM   6969  O O    . LEU   A  1 897  ? 151.329 183.815 225.906 1.00 87.37  ? 910  LEU   A O    1 
ATOM   6970  C CB   . LEU   A  1 897  ? 150.203 182.720 228.657 1.00 83.70  ? 910  LEU   A CB   1 
ATOM   6971  C CG   . LEU   A  1 897  ? 150.047 184.240 228.756 1.00 82.54  ? 910  LEU   A CG   1 
ATOM   6972  C CD1  . LEU   A  1 897  ? 149.098 184.597 229.895 1.00 86.99  ? 910  LEU   A CD1  1 
ATOM   6973  C CD2  . LEU   A  1 897  ? 151.383 184.897 229.065 1.00 85.20  ? 910  LEU   A CD2  1 
ATOM   6974  N N    . LEU   A  1 898  ? 152.527 181.956 226.217 1.00 84.42  ? 911  LEU   A N    1 
ATOM   6975  C CA   . LEU   A  1 898  ? 153.690 182.354 225.440 1.00 81.61  ? 911  LEU   A CA   1 
ATOM   6976  C C    . LEU   A  1 898  ? 153.708 181.673 224.067 1.00 82.37  ? 911  LEU   A C    1 
ATOM   6977  O O    . LEU   A  1 898  ? 153.939 182.327 223.058 1.00 86.02  ? 911  LEU   A O    1 
ATOM   6978  C CB   . LEU   A  1 898  ? 154.915 181.990 226.270 1.00 80.79  ? 911  LEU   A CB   1 
ATOM   6979  C CG   . LEU   A  1 898  ? 156.213 182.602 225.761 1.00 83.85  ? 911  LEU   A CG   1 
ATOM   6980  C CD1  . LEU   A  1 898  ? 156.265 184.105 226.018 1.00 83.62  ? 911  LEU   A CD1  1 
ATOM   6981  C CD2  . LEU   A  1 898  ? 157.336 181.919 226.515 1.00 82.98  ? 911  LEU   A CD2  1 
ATOM   6982  N N    . PHE   A  1 899  ? 153.430 180.372 224.005 1.00 81.69  ? 912  PHE   A N    1 
ATOM   6983  C CA   . PHE   A  1 899  ? 153.375 179.611 222.755 1.00 79.07  ? 912  PHE   A CA   1 
ATOM   6984  C C    . PHE   A  1 899  ? 152.208 180.071 221.877 1.00 84.46  ? 912  PHE   A C    1 
ATOM   6985  O O    . PHE   A  1 899  ? 152.338 180.068 220.657 1.00 88.01  ? 912  PHE   A O    1 
ATOM   6986  C CB   . PHE   A  1 899  ? 153.283 178.112 223.057 1.00 73.67  ? 912  PHE   A CB   1 
ATOM   6987  C CG   . PHE   A  1 899  ? 154.630 177.442 223.231 1.00 78.03  ? 912  PHE   A CG   1 
ATOM   6988  C CD1  . PHE   A  1 899  ? 155.277 177.407 224.478 1.00 78.57  ? 912  PHE   A CD1  1 
ATOM   6989  C CD2  . PHE   A  1 899  ? 155.257 176.858 222.122 1.00 76.79  ? 912  PHE   A CD2  1 
ATOM   6990  C CE1  . PHE   A  1 899  ? 156.543 176.824 224.613 1.00 74.99  ? 912  PHE   A CE1  1 
ATOM   6991  C CE2  . PHE   A  1 899  ? 156.523 176.273 222.253 1.00 76.73  ? 912  PHE   A CE2  1 
ATOM   6992  C CZ   . PHE   A  1 899  ? 157.173 176.266 223.495 1.00 72.93  ? 912  PHE   A CZ   1 
ATOM   6993  N N    . ASP   A  1 900  ? 151.100 180.545 222.444 1.00 97.50  ? 913  ASP   A N    1 
ATOM   6994  C CA   . ASP   A  1 900  ? 149.959 181.026 221.656 1.00 92.94  ? 913  ASP   A CA   1 
ATOM   6995  C C    . ASP   A  1 900  ? 150.248 182.309 220.858 1.00 95.32  ? 913  ASP   A C    1 
ATOM   6996  O O    . ASP   A  1 900  ? 149.498 182.626 219.938 1.00 101.98 ? 913  ASP   A O    1 
ATOM   6997  C CB   . ASP   A  1 900  ? 148.742 181.248 222.564 1.00 96.49  ? 913  ASP   A CB   1 
ATOM   6998  C CG   . ASP   A  1 900  ? 148.118 179.970 223.142 1.00 107.02 ? 913  ASP   A CG   1 
ATOM   6999  O OD1  . ASP   A  1 900  ? 148.510 178.848 222.753 1.00 106.50 ? 913  ASP   A OD1  1 
ATOM   7000  O OD2  . ASP   A  1 900  ? 147.149 180.099 223.923 1.00 106.91 ? 913  ASP   A OD2  1 
ATOM   7001  N N    . LYS   A  1 901  ? 151.325 183.047 221.163 1.00 87.81  ? 914  LYS   A N    1 
ATOM   7002  C CA   . LYS   A  1 901  ? 151.716 184.273 220.445 1.00 92.46  ? 914  LYS   A CA   1 
ATOM   7003  C C    . LYS   A  1 901  ? 152.839 184.049 219.427 1.00 92.38  ? 914  LYS   A C    1 
ATOM   7004  O O    . LYS   A  1 901  ? 153.406 185.006 218.904 1.00 94.62  ? 914  LYS   A O    1 
ATOM   7005  C CB   . LYS   A  1 901  ? 151.983 185.417 221.443 1.00 91.82  ? 914  LYS   A CB   1 
ATOM   7006  C CG   . LYS   A  1 901  ? 150.677 186.183 221.721 1.00 96.14  ? 914  LYS   A CG   1 
ATOM   7007  C CD   . LYS   A  1 901  ? 150.804 187.261 222.809 1.00 95.87  ? 914  LYS   A CD   1 
ATOM   7008  C CE   . LYS   A  1 901  ? 151.045 186.694 224.208 1.00 94.66  ? 914  LYS   A CE   1 
ATOM   7009  N NZ   . LYS   A  1 901  ? 149.876 185.912 224.689 1.00 95.86  ? 914  LYS   A NZ   1 
ATOM   7010  N N    . VAL   A  1 902  ? 153.156 182.794 219.116 1.00 87.77  ? 915  VAL   A N    1 
ATOM   7011  C CA   . VAL   A  1 902  ? 154.181 182.406 218.141 1.00 85.05  ? 915  VAL   A CA   1 
ATOM   7012  C C    . VAL   A  1 902  ? 153.619 181.290 217.271 1.00 87.46  ? 915  VAL   A C    1 
ATOM   7013  O O    . VAL   A  1 902  ? 153.586 180.132 217.671 1.00 89.94  ? 915  VAL   A O    1 
ATOM   7014  C CB   . VAL   A  1 902  ? 155.491 181.991 218.827 1.00 84.64  ? 915  VAL   A CB   1 
ATOM   7015  C CG1  . VAL   A  1 902  ? 156.548 181.615 217.788 1.00 82.81  ? 915  VAL   A CG1  1 
ATOM   7016  C CG2  . VAL   A  1 902  ? 156.060 183.131 219.667 1.00 87.54  ? 915  VAL   A CG2  1 
ATOM   7017  N N    . LYS   A  1 903  ? 153.165 181.629 216.064 1.00 89.97  ? 916  LYS   A N    1 
ATOM   7018  C CA   . LYS   A  1 903  ? 152.564 180.670 215.135 1.00 89.39  ? 916  LYS   A CA   1 
ATOM   7019  C C    . LYS   A  1 903  ? 153.513 179.548 214.727 1.00 93.55  ? 916  LYS   A C    1 
ATOM   7020  O O    . LYS   A  1 903  ? 153.141 178.388 214.816 1.00 96.58  ? 916  LYS   A O    1 
ATOM   7021  C CB   . LYS   A  1 903  ? 152.040 181.427 213.909 1.00 91.14  ? 916  LYS   A CB   1 
ATOM   7022  C CG   . LYS   A  1 903  ? 151.270 180.508 212.952 1.00 94.29  ? 916  LYS   A CG   1 
ATOM   7023  C CD   . LYS   A  1 903  ? 150.756 181.297 211.743 1.00 96.41  ? 916  LYS   A CD   1 
ATOM   7024  C CE   . LYS   A  1 903  ? 150.029 180.401 210.732 1.00 95.32  ? 916  LYS   A CE   1 
ATOM   7025  N NZ   . LYS   A  1 903  ? 148.730 179.910 211.251 1.00 96.15  ? 916  LYS   A NZ   1 
ATOM   7026  N N    . LEU   A  1 904  ? 154.733 179.869 214.300 1.00 79.93  ? 917  LEU   A N    1 
ATOM   7027  C CA   . LEU   A  1 904  ? 155.706 178.884 213.817 1.00 76.52  ? 917  LEU   A CA   1 
ATOM   7028  C C    . LEU   A  1 904  ? 156.601 178.222 214.871 1.00 77.42  ? 917  LEU   A C    1 
ATOM   7029  O O    . LEU   A  1 904  ? 157.826 178.275 214.805 1.00 81.40  ? 917  LEU   A O    1 
ATOM   7030  C CB   . LEU   A  1 904  ? 156.490 179.443 212.624 1.00 79.83  ? 917  LEU   A CB   1 
ATOM   7031  C CG   . LEU   A  1 904  ? 155.642 179.753 211.383 1.00 77.62  ? 917  LEU   A CG   1 
ATOM   7032  C CD1  . LEU   A  1 904  ? 156.541 180.289 210.275 1.00 78.18  ? 917  LEU   A CD1  1 
ATOM   7033  C CD2  . LEU   A  1 904  ? 154.928 178.513 210.847 1.00 71.17  ? 917  LEU   A CD2  1 
ATOM   7034  N N    . SER   A  1 905  ? 155.993 177.650 215.900 1.00 80.90  ? 918  SER   A N    1 
ATOM   7035  C CA   . SER   A  1 905  ? 156.701 176.797 216.859 1.00 79.00  ? 918  SER   A CA   1 
ATOM   7036  C C    . SER   A  1 905  ? 156.962 175.446 216.167 1.00 82.59  ? 918  SER   A C    1 
ATOM   7037  O O    . SER   A  1 905  ? 156.679 175.289 214.979 1.00 88.46  ? 918  SER   A O    1 
ATOM   7038  C CB   . SER   A  1 905  ? 155.847 176.628 218.114 1.00 83.15  ? 918  SER   A CB   1 
ATOM   7039  O OG   . SER   A  1 905  ? 154.620 176.019 217.772 1.00 88.52  ? 918  SER   A OG   1 
ATOM   7040  N N    . ASP   A  1 906  ? 157.469 174.429 216.857 1.00 84.44  ? 919  ASP   A N    1 
ATOM   7041  C CA   . ASP   A  1 906  ? 157.657 173.112 216.238 1.00 85.43  ? 919  ASP   A CA   1 
ATOM   7042  C C    . ASP   A  1 906  ? 156.326 172.553 215.701 1.00 84.06  ? 919  ASP   A C    1 
ATOM   7043  O O    . ASP   A  1 906  ? 156.262 172.109 214.558 1.00 87.75  ? 919  ASP   A O    1 
ATOM   7044  C CB   . ASP   A  1 906  ? 158.306 172.126 217.213 1.00 88.84  ? 919  ASP   A CB   1 
ATOM   7045  C CG   . ASP   A  1 906  ? 157.480 171.803 218.462 1.00 97.31  ? 919  ASP   A CG   1 
ATOM   7046  O OD1  . ASP   A  1 906  ? 156.652 172.634 218.888 1.00 93.55  ? 919  ASP   A OD1  1 
ATOM   7047  O OD2  . ASP   A  1 906  ? 157.687 170.701 219.021 1.00 100.58 ? 919  ASP   A OD2  1 
ATOM   7048  N N    . VAL   A  1 907  ? 155.247 172.594 216.488 1.00 75.90  ? 920  VAL   A N    1 
ATOM   7049  C CA   . VAL   A  1 907  ? 153.920 172.146 216.046 1.00 78.47  ? 920  VAL   A CA   1 
ATOM   7050  C C    . VAL   A  1 907  ? 153.390 173.063 214.950 1.00 80.38  ? 920  VAL   A C    1 
ATOM   7051  O O    . VAL   A  1 907  ? 152.681 172.610 214.061 1.00 89.04  ? 920  VAL   A O    1 
ATOM   7052  C CB   . VAL   A  1 907  ? 152.904 172.026 217.193 1.00 76.17  ? 920  VAL   A CB   1 
ATOM   7053  C CG1  . VAL   A  1 907  ? 153.401 171.087 218.290 1.00 77.14  ? 920  VAL   A CG1  1 
ATOM   7054  C CG2  . VAL   A  1 907  ? 152.530 173.352 217.853 1.00 77.41  ? 920  VAL   A CG2  1 
ATOM   7055  N N    . GLY   A  1 908  ? 153.769 174.341 214.957 1.00 69.18  ? 921  GLY   A N    1 
ATOM   7056  C CA   . GLY   A  1 908  ? 153.376 175.308 213.944 1.00 70.94  ? 921  GLY   A CA   1 
ATOM   7057  C C    . GLY   A  1 908  ? 153.884 174.906 212.571 1.00 76.98  ? 921  GLY   A C    1 
ATOM   7058  O O    . GLY   A  1 908  ? 153.127 174.909 211.608 1.00 83.12  ? 921  GLY   A O    1 
ATOM   7059  N N    . PHE   A  1 909  ? 155.162 174.539 212.470 1.00 71.61  ? 922  PHE   A N    1 
ATOM   7060  C CA   . PHE   A  1 909  ? 155.731 174.064 211.215 1.00 66.73  ? 922  PHE   A CA   1 
ATOM   7061  C C    . PHE   A  1 909  ? 155.080 172.753 210.788 1.00 69.24  ? 922  PHE   A C    1 
ATOM   7062  O O    . PHE   A  1 909  ? 154.722 172.613 209.626 1.00 78.78  ? 922  PHE   A O    1 
ATOM   7063  C CB   . PHE   A  1 909  ? 157.246 173.904 211.329 1.00 61.95  ? 922  PHE   A CB   1 
ATOM   7064  C CG   . PHE   A  1 909  ? 157.995 175.194 211.118 1.00 65.74  ? 922  PHE   A CG   1 
ATOM   7065  C CD1  . PHE   A  1 909  ? 158.059 175.734 209.828 1.00 70.63  ? 922  PHE   A CD1  1 
ATOM   7066  C CD2  . PHE   A  1 909  ? 158.658 175.840 212.175 1.00 66.23  ? 922  PHE   A CD2  1 
ATOM   7067  C CE1  . PHE   A  1 909  ? 158.772 176.918 209.593 1.00 69.22  ? 922  PHE   A CE1  1 
ATOM   7068  C CE2  . PHE   A  1 909  ? 159.385 177.017 211.934 1.00 68.08  ? 922  PHE   A CE2  1 
ATOM   7069  C CZ   . PHE   A  1 909  ? 159.432 177.559 210.647 1.00 70.14  ? 922  PHE   A CZ   1 
ATOM   7070  N N    . VAL   A  1 910  ? 154.877 171.800 211.697 1.00 69.08  ? 923  VAL   A N    1 
ATOM   7071  C CA   . VAL   A  1 910  ? 154.225 170.533 211.358 1.00 64.65  ? 923  VAL   A CA   1 
ATOM   7072  C C    . VAL   A  1 910  ? 152.816 170.771 210.818 1.00 67.74  ? 923  VAL   A C    1 
ATOM   7073  O O    . VAL   A  1 910  ? 152.471 170.242 209.771 1.00 80.66  ? 923  VAL   A O    1 
ATOM   7074  C CB   . VAL   A  1 910  ? 154.248 169.561 212.544 1.00 66.98  ? 923  VAL   A CB   1 
ATOM   7075  C CG1  . VAL   A  1 910  ? 153.425 168.308 212.268 1.00 67.41  ? 923  VAL   A CG1  1 
ATOM   7076  C CG2  . VAL   A  1 910  ? 155.682 169.103 212.827 1.00 68.63  ? 923  VAL   A CG2  1 
ATOM   7077  N N    . GLU   A  1 911  ? 152.002 171.601 211.461 1.00 72.88  ? 924  GLU   A N    1 
ATOM   7078  C CA   . GLU   A  1 911  ? 150.651 171.909 210.987 1.00 75.96  ? 924  GLU   A CA   1 
ATOM   7079  C C    . GLU   A  1 911  ? 150.674 172.650 209.652 1.00 84.90  ? 924  GLU   A C    1 
ATOM   7080  O O    . GLU   A  1 911  ? 149.859 172.367 208.779 1.00 96.80  ? 924  GLU   A O    1 
ATOM   7081  C CB   . GLU   A  1 911  ? 149.933 172.759 212.032 1.00 79.38  ? 924  GLU   A CB   1 
ATOM   7082  C CG   . GLU   A  1 911  ? 149.534 171.936 213.262 1.00 89.08  ? 924  GLU   A CG   1 
ATOM   7083  C CD   . GLU   A  1 911  ? 148.993 172.802 214.416 1.00 98.65  ? 924  GLU   A CD   1 
ATOM   7084  O OE1  . GLU   A  1 911  ? 148.874 174.040 214.280 1.00 99.61  ? 924  GLU   A OE1  1 
ATOM   7085  O OE2  . GLU   A  1 911  ? 148.650 172.230 215.474 1.00 93.65  ? 924  GLU   A OE2  1 
ATOM   7086  N N    . ALA   A  1 912  ? 151.621 173.562 209.443 1.00 70.00  ? 925  ALA   A N    1 
ATOM   7087  C CA   . ALA   A  1 912  ? 151.730 174.283 208.184 1.00 64.56  ? 925  ALA   A CA   1 
ATOM   7088  C C    . ALA   A  1 912  ? 152.070 173.338 207.033 1.00 70.85  ? 925  ALA   A C    1 
ATOM   7089  O O    . ALA   A  1 912  ? 151.432 173.382 205.985 1.00 76.66  ? 925  ALA   A O    1 
ATOM   7090  C CB   . ALA   A  1 912  ? 152.776 175.381 208.318 1.00 65.44  ? 925  ALA   A CB   1 
ATOM   7091  N N    . TYR   A  1 913  ? 153.043 172.444 207.217 1.00 71.21  ? 926  TYR   A N    1 
ATOM   7092  C CA   . TYR   A  1 913  ? 153.397 171.476 206.186 1.00 62.01  ? 926  TYR   A CA   1 
ATOM   7093  C C    . TYR   A  1 913  ? 152.291 170.437 205.991 1.00 70.17  ? 926  TYR   A C    1 
ATOM   7094  O O    . TYR   A  1 913  ? 152.119 169.961 204.874 1.00 80.15  ? 926  TYR   A O    1 
ATOM   7095  C CB   . TYR   A  1 913  ? 154.744 170.835 206.498 1.00 57.61  ? 926  TYR   A CB   1 
ATOM   7096  C CG   . TYR   A  1 913  ? 155.931 171.768 206.424 1.00 62.90  ? 926  TYR   A CG   1 
ATOM   7097  C CD1  . TYR   A  1 913  ? 156.142 172.559 205.282 1.00 65.27  ? 926  TYR   A CD1  1 
ATOM   7098  C CD2  . TYR   A  1 913  ? 156.847 171.824 207.484 1.00 65.15  ? 926  TYR   A CD2  1 
ATOM   7099  C CE1  . TYR   A  1 913  ? 157.254 173.411 205.209 1.00 68.84  ? 926  TYR   A CE1  1 
ATOM   7100  C CE2  . TYR   A  1 913  ? 157.956 172.680 207.415 1.00 65.02  ? 926  TYR   A CE2  1 
ATOM   7101  C CZ   . TYR   A  1 913  ? 158.160 173.479 206.281 1.00 68.72  ? 926  TYR   A CZ   1 
ATOM   7102  O OH   . TYR   A  1 913  ? 159.255 174.271 206.204 1.00 72.02  ? 926  TYR   A OH   1 
ATOM   7103  N N    . ASN   A  1 914  ? 151.509 170.098 207.020 1.00 69.62  ? 927  ASN   A N    1 
ATOM   7104  C CA   . ASN   A  1 914  ? 150.379 169.173 206.878 1.00 66.77  ? 927  ASN   A CA   1 
ATOM   7105  C C    . ASN   A  1 914  ? 149.339 169.740 205.900 1.00 77.78  ? 927  ASN   A C    1 
ATOM   7106  O O    . ASN   A  1 914  ? 148.663 168.986 205.211 1.00 84.91  ? 927  ASN   A O    1 
ATOM   7107  C CB   . ASN   A  1 914  ? 149.741 168.883 208.245 1.00 66.69  ? 927  ASN   A CB   1 
ATOM   7108  C CG   . ASN   A  1 914  ? 150.519 167.907 209.103 1.00 74.78  ? 927  ASN   A CG   1 
ATOM   7109  O OD1  . ASN   A  1 914  ? 151.492 167.289 208.705 1.00 82.60  ? 927  ASN   A OD1  1 
ATOM   7110  N ND2  . ASN   A  1 914  ? 150.068 167.692 210.313 1.00 74.94  ? 927  ASN   A ND2  1 
ATOM   7111  N N    . ASN   A  1 915  ? 149.215 171.065 205.819 1.00 86.15  ? 928  ASN   A N    1 
ATOM   7112  C CA   . ASN   A  1 915  ? 148.290 171.758 204.926 1.00 87.32  ? 928  ASN   A CA   1 
ATOM   7113  C C    . ASN   A  1 915  ? 148.778 171.884 203.477 1.00 88.33  ? 928  ASN   A C    1 
ATOM   7114  O O    . ASN   A  1 915  ? 147.969 172.251 202.629 1.00 95.94  ? 928  ASN   A O    1 
ATOM   7115  C CB   . ASN   A  1 915  ? 147.963 173.145 205.515 1.00 89.15  ? 928  ASN   A CB   1 
ATOM   7116  C CG   . ASN   A  1 915  ? 146.708 173.166 206.363 1.00 95.24  ? 928  ASN   A CG   1 
ATOM   7117  O OD1  . ASN   A  1 915  ? 146.083 172.145 206.627 1.00 92.25  ? 928  ASN   A OD1  1 
ATOM   7118  N ND2  . ASN   A  1 915  ? 146.290 174.363 206.744 1.00 101.85 ? 928  ASN   A ND2  1 
ATOM   7119  N N    . CYS   A  1 916  ? 150.001 171.485 203.120 1.00 88.90  ? 929  CYS   A N    1 
ATOM   7120  C CA   . CYS   A  1 916  ? 150.476 171.644 201.739 1.00 91.42  ? 929  CYS   A CA   1 
ATOM   7121  C C    . CYS   A  1 916  ? 149.728 170.797 200.702 1.00 96.32  ? 929  CYS   A C    1 
ATOM   7122  O O    . CYS   A  1 916  ? 149.645 171.189 199.541 1.00 97.26  ? 929  CYS   A O    1 
ATOM   7123  C CB   . CYS   A  1 916  ? 151.987 171.436 201.668 1.00 93.71  ? 929  CYS   A CB   1 
ATOM   7124  S SG   . CYS   A  1 916  ? 152.933 172.637 202.630 1.00 112.79 ? 929  CYS   A SG   1 
ATOM   7125  N N    . THR   A  1 917  ? 149.148 169.663 201.090 1.00 103.15 ? 930  THR   A N    1 
ATOM   7126  C CA   . THR   A  1 917  ? 148.327 168.829 200.196 1.00 103.82 ? 930  THR   A CA   1 
ATOM   7127  C C    . THR   A  1 917  ? 146.862 169.276 200.160 1.00 108.36 ? 930  THR   A C    1 
ATOM   7128  O O    . THR   A  1 917  ? 146.063 168.696 199.428 1.00 106.05 ? 930  THR   A O    1 
ATOM   7129  C CB   . THR   A  1 917  ? 148.411 167.356 200.590 1.00 102.86 ? 930  THR   A CB   1 
ATOM   7130  O OG1  . THR   A  1 917  ? 148.059 167.178 201.944 1.00 104.81 ? 930  THR   A OG1  1 
ATOM   7131  C CG2  . THR   A  1 917  ? 149.816 166.818 200.369 1.00 97.89  ? 930  THR   A CG2  1 
ATOM   7132  N N    . GLY   A  1 918  ? 146.475 170.274 200.961 1.00 123.23 ? 931  GLY   A N    1 
ATOM   7133  C CA   . GLY   A  1 918  ? 145.110 170.795 201.025 1.00 120.31 ? 931  GLY   A CA   1 
ATOM   7134  C C    . GLY   A  1 918  ? 144.697 171.571 199.772 1.00 125.26 ? 931  GLY   A C    1 
ATOM   7135  O O    . GLY   A  1 918  ? 145.528 172.075 199.018 1.00 122.22 ? 931  GLY   A O    1 
ATOM   7136  N N    . GLY   A  1 919  ? 143.390 171.692 199.550 1.00 132.92 ? 932  GLY   A N    1 
ATOM   7137  C CA   . GLY   A  1 919  ? 142.813 172.402 198.403 1.00 131.73 ? 932  GLY   A CA   1 
ATOM   7138  C C    . GLY   A  1 919  ? 142.660 173.922 198.569 1.00 132.91 ? 932  GLY   A C    1 
ATOM   7139  O O    . GLY   A  1 919  ? 142.049 174.560 197.711 1.00 130.28 ? 932  GLY   A O    1 
ATOM   7140  N N    . SER   A  1 920  ? 143.175 174.509 199.655 1.00 132.21 ? 933  SER   A N    1 
ATOM   7141  C CA   . SER   A  1 920  ? 143.045 175.942 199.965 1.00 131.14 ? 933  SER   A CA   1 
ATOM   7142  C C    . SER   A  1 920  ? 143.640 176.880 198.913 1.00 131.66 ? 933  SER   A C    1 
ATOM   7143  O O    . SER   A  1 920  ? 144.750 176.675 198.429 1.00 129.64 ? 933  SER   A O    1 
ATOM   7144  C CB   . SER   A  1 920  ? 143.693 176.246 201.319 1.00 129.09 ? 933  SER   A CB   1 
ATOM   7145  O OG   . SER   A  1 920  ? 143.498 177.606 201.666 1.00 129.81 ? 933  SER   A OG   1 
ATOM   7146  N N    . GLU   A  1 921  ? 142.917 177.954 198.587 1.00 134.74 ? 934  GLU   A N    1 
ATOM   7147  C CA   . GLU   A  1 921  ? 143.370 178.969 197.629 1.00 135.52 ? 934  GLU   A CA   1 
ATOM   7148  C C    . GLU   A  1 921  ? 144.548 179.796 198.166 1.00 136.20 ? 934  GLU   A C    1 
ATOM   7149  O O    . GLU   A  1 921  ? 145.341 180.329 197.391 1.00 133.57 ? 934  GLU   A O    1 
ATOM   7150  C CB   . GLU   A  1 921  ? 142.219 179.923 197.269 1.00 134.04 ? 934  GLU   A CB   1 
ATOM   7151  C CG   . GLU   A  1 921  ? 140.970 179.206 196.732 1.00 134.38 ? 934  GLU   A CG   1 
ATOM   7152  C CD   . GLU   A  1 921  ? 140.061 180.160 195.939 1.00 136.83 ? 934  GLU   A CD   1 
ATOM   7153  O OE1  . GLU   A  1 921  ? 140.543 180.781 194.964 1.00 137.56 ? 934  GLU   A OE1  1 
ATOM   7154  O OE2  . GLU   A  1 921  ? 138.864 180.276 196.289 1.00 136.13 ? 934  GLU   A OE2  1 
ATOM   7155  N N    . ILE   A  1 922  ? 144.660 179.917 199.494 1.00 132.82 ? 935  ILE   A N    1 
ATOM   7156  C CA   . ILE   A  1 922  ? 145.721 180.655 200.176 1.00 130.29 ? 935  ILE   A CA   1 
ATOM   7157  C C    . ILE   A  1 922  ? 146.959 179.755 200.229 1.00 129.67 ? 935  ILE   A C    1 
ATOM   7158  O O    . ILE   A  1 922  ? 147.055 178.860 201.068 1.00 128.67 ? 935  ILE   A O    1 
ATOM   7159  C CB   . ILE   A  1 922  ? 145.263 181.092 201.589 1.00 128.83 ? 935  ILE   A CB   1 
ATOM   7160  C CG1  . ILE   A  1 922  ? 144.019 182.012 201.562 1.00 128.68 ? 935  ILE   A CG1  1 
ATOM   7161  C CG2  . ILE   A  1 922  ? 146.400 181.851 202.296 1.00 123.70 ? 935  ILE   A CG2  1 
ATOM   7162  C CD1  . ILE   A  1 922  ? 142.683 181.261 201.629 1.00 124.46 ? 935  ILE   A CD1  1 
ATOM   7163  N N    . ARG   A  1 923  ? 147.906 179.958 199.307 1.00 106.71 ? 936  ARG   A N    1 
ATOM   7164  C CA   . ARG   A  1 923  ? 149.136 179.164 199.257 1.00 104.31 ? 936  ARG   A CA   1 
ATOM   7165  C C    . ARG   A  1 923  ? 150.109 179.618 200.330 1.00 103.46 ? 936  ARG   A C    1 
ATOM   7166  O O    . ARG   A  1 923  ? 150.597 180.746 200.285 1.00 99.17  ? 936  ARG   A O    1 
ATOM   7167  C CB   . ARG   A  1 923  ? 149.820 179.218 197.884 1.00 103.23 ? 936  ARG   A CB   1 
ATOM   7168  C CG   . ARG   A  1 923  ? 148.868 178.953 196.716 1.00 102.39 ? 936  ARG   A CG   1 
ATOM   7169  C CD   . ARG   A  1 923  ? 148.476 180.276 196.055 1.00 101.06 ? 936  ARG   A CD   1 
ATOM   7170  N NE   . ARG   A  1 923  ? 147.359 180.123 195.114 1.00 103.17 ? 936  ARG   A NE   1 
ATOM   7171  C CZ   . ARG   A  1 923  ? 147.381 179.548 193.932 1.00 103.56 ? 936  ARG   A CZ   1 
ATOM   7172  N NH1  . ARG   A  1 923  ? 146.389 179.725 193.119 1.00 102.65 ? 936  ARG   A NH1  1 
ATOM   7173  N NH2  . ARG   A  1 923  ? 148.389 178.834 193.521 1.00 100.06 ? 936  ARG   A NH2  1 
ATOM   7174  N N    . ASP   A  1 924  ? 150.382 178.768 201.307 1.00 103.51 ? 937  ASP   A N    1 
ATOM   7175  C CA   . ASP   A  1 924  ? 151.343 179.095 202.349 1.00 98.88  ? 937  ASP   A CA   1 
ATOM   7176  C C    . ASP   A  1 924  ? 152.736 179.177 201.722 1.00 99.68  ? 937  ASP   A C    1 
ATOM   7177  O O    . ASP   A  1 924  ? 153.144 178.281 200.979 1.00 103.28 ? 937  ASP   A O    1 
ATOM   7178  C CB   . ASP   A  1 924  ? 151.258 178.063 203.482 1.00 101.71 ? 937  ASP   A CB   1 
ATOM   7179  C CG   . ASP   A  1 924  ? 152.016 178.474 204.749 1.00 108.24 ? 937  ASP   A CG   1 
ATOM   7180  O OD1  . ASP   A  1 924  ? 152.978 179.264 204.653 1.00 106.99 ? 937  ASP   A OD1  1 
ATOM   7181  O OD2  . ASP   A  1 924  ? 151.615 178.021 205.842 1.00 107.70 ? 937  ASP   A OD2  1 
ATOM   7182  N N    . LEU   A  1 925  ? 153.480 180.242 202.006 1.00 90.14  ? 938  LEU   A N    1 
ATOM   7183  C CA   . LEU   A  1 925  ? 154.834 180.415 201.504 1.00 87.89  ? 938  LEU   A CA   1 
ATOM   7184  C C    . LEU   A  1 925  ? 155.726 179.227 201.911 1.00 86.26  ? 938  LEU   A C    1 
ATOM   7185  O O    . LEU   A  1 925  ? 156.635 178.857 201.174 1.00 90.49  ? 938  LEU   A O    1 
ATOM   7186  C CB   . LEU   A  1 925  ? 155.326 181.766 202.023 1.00 87.78  ? 938  LEU   A CB   1 
ATOM   7187  C CG   . LEU   A  1 925  ? 156.675 182.221 201.467 1.00 94.12  ? 938  LEU   A CG   1 
ATOM   7188  C CD1  . LEU   A  1 925  ? 156.657 182.401 199.952 1.00 90.87  ? 938  LEU   A CD1  1 
ATOM   7189  C CD2  . LEU   A  1 925  ? 157.005 183.563 202.110 1.00 97.52  ? 938  LEU   A CD2  1 
ATOM   7190  N N    . LEU   A  1 926  ? 155.437 178.567 203.036 1.00 76.97  ? 939  LEU   A N    1 
ATOM   7191  C CA   . LEU   A  1 926  ? 156.157 177.369 203.467 1.00 76.78  ? 939  LEU   A CA   1 
ATOM   7192  C C    . LEU   A  1 926  ? 155.922 176.192 202.513 1.00 78.98  ? 939  LEU   A C    1 
ATOM   7193  O O    . LEU   A  1 926  ? 156.799 175.348 202.327 1.00 86.85  ? 939  LEU   A O    1 
ATOM   7194  C CB   . LEU   A  1 926  ? 155.738 176.974 204.887 1.00 75.61  ? 939  LEU   A CB   1 
ATOM   7195  C CG   . LEU   A  1 926  ? 156.095 177.984 205.984 1.00 76.61  ? 939  LEU   A CG   1 
ATOM   7196  C CD1  . LEU   A  1 926  ? 155.687 177.402 207.328 1.00 79.12  ? 939  LEU   A CD1  1 
ATOM   7197  C CD2  . LEU   A  1 926  ? 157.586 178.290 206.049 1.00 75.92  ? 939  LEU   A CD2  1 
ATOM   7198  N N    . CYS   A  1 927  ? 154.761 176.104 201.873 1.00 83.12  ? 940  CYS   A N    1 
ATOM   7199  C CA   . CYS   A  1 927  ? 154.508 175.039 200.911 1.00 83.84  ? 940  CYS   A CA   1 
ATOM   7200  C C    . CYS   A  1 927  ? 155.329 175.278 199.656 1.00 82.73  ? 940  CYS   A C    1 
ATOM   7201  O O    . CYS   A  1 927  ? 155.956 174.355 199.153 1.00 87.50  ? 940  CYS   A O    1 
ATOM   7202  C CB   . CYS   A  1 927  ? 153.022 174.912 200.636 1.00 85.56  ? 940  CYS   A CB   1 
ATOM   7203  S SG   . CYS   A  1 927  ? 152.145 174.447 202.133 1.00 106.88 ? 940  CYS   A SG   1 
ATOM   7204  N N    . VAL   A  1 928  ? 155.421 176.524 199.195 1.00 84.45  ? 941  VAL   A N    1 
ATOM   7205  C CA   . VAL   A  1 928  ? 156.256 176.865 198.044 1.00 82.48  ? 941  VAL   A CA   1 
ATOM   7206  C C    . VAL   A  1 928  ? 157.708 176.515 198.369 1.00 86.25  ? 941  VAL   A C    1 
ATOM   7207  O O    . VAL   A  1 928  ? 158.388 175.883 197.569 1.00 95.08  ? 941  VAL   A O    1 
ATOM   7208  C CB   . VAL   A  1 928  ? 156.111 178.342 197.665 1.00 79.35  ? 941  VAL   A CB   1 
ATOM   7209  C CG1  . VAL   A  1 928  ? 156.901 178.645 196.396 1.00 84.33  ? 941  VAL   A CG1  1 
ATOM   7210  C CG2  . VAL   A  1 928  ? 154.648 178.711 197.414 1.00 80.92  ? 941  VAL   A CG2  1 
ATOM   7211  N N    . GLN   A  1 929  ? 158.187 176.845 199.567 1.00 75.95  ? 942  GLN   A N    1 
ATOM   7212  C CA   . GLN   A  1 929  ? 159.540 176.512 200.002 1.00 71.10  ? 942  GLN   A CA   1 
ATOM   7213  C C    . GLN   A  1 929  ? 159.784 175.004 200.038 1.00 72.22  ? 942  GLN   A C    1 
ATOM   7214  O O    . GLN   A  1 929  ? 160.775 174.545 199.482 1.00 82.08  ? 942  GLN   A O    1 
ATOM   7215  C CB   . GLN   A  1 929  ? 159.784 177.089 201.393 1.00 76.28  ? 942  GLN   A CB   1 
ATOM   7216  C CG   . GLN   A  1 929  ? 159.947 178.609 201.388 1.00 75.04  ? 942  GLN   A CG   1 
ATOM   7217  C CD   . GLN   A  1 929  ? 159.925 179.189 202.791 1.00 83.31  ? 942  GLN   A CD   1 
ATOM   7218  O OE1  . GLN   A  1 929  ? 160.055 178.499 203.785 1.00 86.20  ? 942  GLN   A OE1  1 
ATOM   7219  N NE2  . GLN   A  1 929  ? 159.772 180.485 202.931 1.00 84.63  ? 942  GLN   A NE2  1 
ATOM   7220  N N    . SER   A  1 930  ? 158.881 174.216 200.622 1.00 68.93  ? 943  SER   A N    1 
ATOM   7221  C CA   . SER   A  1 930  ? 159.082 172.767 200.711 1.00 69.86  ? 943  SER   A CA   1 
ATOM   7222  C C    . SER   A  1 930  ? 158.997 172.084 199.354 1.00 75.92  ? 943  SER   A C    1 
ATOM   7223  O O    . SER   A  1 930  ? 159.772 171.163 199.114 1.00 75.31  ? 943  SER   A O    1 
ATOM   7224  C CB   . SER   A  1 930  ? 158.158 172.128 201.736 1.00 69.12  ? 943  SER   A CB   1 
ATOM   7225  O OG   . SER   A  1 930  ? 156.813 172.404 201.451 1.00 79.16  ? 943  SER   A OG   1 
ATOM   7226  N N    . PHE   A  1 931  ? 158.155 172.524 198.420 1.00 85.46  ? 944  PHE   A N    1 
ATOM   7227  C CA   . PHE   A  1 931  ? 158.160 171.968 197.066 1.00 80.98  ? 944  PHE   A CA   1 
ATOM   7228  C C    . PHE   A  1 931  ? 159.452 172.288 196.311 1.00 80.13  ? 944  PHE   A C    1 
ATOM   7229  O O    . PHE   A  1 931  ? 159.859 171.530 195.443 1.00 87.63  ? 944  PHE   A O    1 
ATOM   7230  C CB   . PHE   A  1 931  ? 156.941 172.466 196.291 1.00 80.71  ? 944  PHE   A CB   1 
ATOM   7231  C CG   . PHE   A  1 931  ? 155.588 172.100 196.867 1.00 88.60  ? 944  PHE   A CG   1 
ATOM   7232  C CD1  . PHE   A  1 931  ? 155.374 170.863 197.499 1.00 85.64  ? 944  PHE   A CD1  1 
ATOM   7233  C CD2  . PHE   A  1 931  ? 154.520 173.001 196.754 1.00 89.06  ? 944  PHE   A CD2  1 
ATOM   7234  C CE1  . PHE   A  1 931  ? 154.105 170.530 197.993 1.00 84.21  ? 944  PHE   A CE1  1 
ATOM   7235  C CE2  . PHE   A  1 931  ? 153.247 172.662 197.234 1.00 88.18  ? 944  PHE   A CE2  1 
ATOM   7236  C CZ   . PHE   A  1 931  ? 153.034 171.420 197.840 1.00 88.18  ? 944  PHE   A CZ   1 
ATOM   7237  N N    . ASN   A  1 932  ? 160.142 173.367 196.666 1.00 68.72  ? 945  ASN   A N    1 
ATOM   7238  C CA   . ASN   A  1 932  ? 161.465 173.699 196.147 1.00 67.05  ? 945  ASN   A CA   1 
ATOM   7239  C C    . ASN   A  1 932  ? 162.610 173.114 196.997 1.00 70.26  ? 945  ASN   A C    1 
ATOM   7240  O O    . ASN   A  1 932  ? 163.751 173.547 196.895 1.00 75.97  ? 945  ASN   A O    1 
ATOM   7241  C CB   . ASN   A  1 932  ? 161.536 175.212 195.942 1.00 71.43  ? 945  ASN   A CB   1 
ATOM   7242  C CG   . ASN   A  1 932  ? 160.691 175.641 194.760 1.00 75.27  ? 945  ASN   A CG   1 
ATOM   7243  O OD1  . ASN   A  1 932  ? 161.080 175.503 193.617 1.00 84.95  ? 945  ASN   A OD1  1 
ATOM   7244  N ND2  . ASN   A  1 932  ? 159.504 176.140 194.974 1.00 74.58  ? 945  ASN   A ND2  1 
ATOM   7245  N N    . GLY   A  1 933  ? 162.327 172.123 197.842 1.00 71.99  ? 946  GLY   A N    1 
ATOM   7246  C CA   . GLY   A  1 933  ? 163.309 171.409 198.650 1.00 73.71  ? 946  GLY   A CA   1 
ATOM   7247  C C    . GLY   A  1 933  ? 163.759 172.065 199.950 1.00 73.63  ? 946  GLY   A C    1 
ATOM   7248  O O    . GLY   A  1 933  ? 164.617 171.493 200.606 1.00 79.36  ? 946  GLY   A O    1 
ATOM   7249  N N    . ILE   A  1 934  ? 163.226 173.220 200.345 1.00 64.64  ? 947  ILE   A N    1 
ATOM   7250  C CA   . ILE   A  1 934  ? 163.598 173.919 201.580 1.00 61.83  ? 947  ILE   A CA   1 
ATOM   7251  C C    . ILE   A  1 934  ? 162.583 173.564 202.660 1.00 66.97  ? 947  ILE   A C    1 
ATOM   7252  O O    . ILE   A  1 934  ? 161.434 173.989 202.585 1.00 79.54  ? 947  ILE   A O    1 
ATOM   7253  C CB   . ILE   A  1 934  ? 163.631 175.439 201.345 1.00 59.91  ? 947  ILE   A CB   1 
ATOM   7254  C CG1  . ILE   A  1 934  ? 164.601 175.855 200.226 1.00 62.64  ? 947  ILE   A CG1  1 
ATOM   7255  C CG2  . ILE   A  1 934  ? 164.006 176.166 202.637 1.00 68.82  ? 947  ILE   A CG2  1 
ATOM   7256  C CD1  . ILE   A  1 934  ? 164.268 177.248 199.685 1.00 70.80  ? 947  ILE   A CD1  1 
ATOM   7257  N N    . LYS   A  1 935  ? 162.970 172.816 203.689 1.00 65.59  ? 948  LYS   A N    1 
ATOM   7258  C CA   . LYS   A  1 935  ? 162.023 172.389 204.725 1.00 66.66  ? 948  LYS   A CA   1 
ATOM   7259  C C    . LYS   A  1 935  ? 162.578 172.352 206.138 1.00 66.80  ? 948  LYS   A C    1 
ATOM   7260  O O    . LYS   A  1 935  ? 163.667 171.835 206.362 1.00 75.30  ? 948  LYS   A O    1 
ATOM   7261  C CB   . LYS   A  1 935  ? 161.497 171.014 204.316 1.00 63.38  ? 948  LYS   A CB   1 
ATOM   7262  C CG   . LYS   A  1 935  ? 160.250 170.645 205.105 1.00 56.83  ? 948  LYS   A CG   1 
ATOM   7263  C CD   . LYS   A  1 935  ? 159.657 169.352 204.571 1.00 65.39  ? 948  LYS   A CD   1 
ATOM   7264  C CE   . LYS   A  1 935  ? 158.387 169.045 205.351 1.00 64.50  ? 948  LYS   A CE   1 
ATOM   7265  N NZ   . LYS   A  1 935  ? 157.646 167.921 204.734 1.00 61.63  ? 948  LYS   A NZ   1 
ATOM   7266  N N    . VAL   A  1 936  ? 161.835 172.901 207.093 1.00 61.65  ? 949  VAL   A N    1 
ATOM   7267  C CA   . VAL   A  1 936  ? 162.183 172.865 208.517 1.00 62.07  ? 949  VAL   A CA   1 
ATOM   7268  C C    . VAL   A  1 936  ? 161.722 171.542 209.112 1.00 62.74  ? 949  VAL   A C    1 
ATOM   7269  O O    . VAL   A  1 936  ? 160.529 171.262 209.118 1.00 68.46  ? 949  VAL   A O    1 
ATOM   7270  C CB   . VAL   A  1 936  ? 161.539 174.027 209.279 1.00 60.86  ? 949  VAL   A CB   1 
ATOM   7271  C CG1  . VAL   A  1 936  ? 161.749 173.898 210.786 1.00 61.94  ? 949  VAL   A CG1  1 
ATOM   7272  C CG2  . VAL   A  1 936  ? 162.138 175.356 208.834 1.00 60.67  ? 949  VAL   A CG2  1 
ATOM   7273  N N    . LEU   A  1 937  ? 162.634 170.710 209.599 1.00 67.10  ? 950  LEU   A N    1 
ATOM   7274  C CA   . LEU   A  1 937  ? 162.259 169.468 210.265 1.00 64.24  ? 950  LEU   A CA   1 
ATOM   7275  C C    . LEU   A  1 937  ? 161.962 169.725 211.744 1.00 73.24  ? 950  LEU   A C    1 
ATOM   7276  O O    . LEU   A  1 937  ? 162.559 170.623 212.339 1.00 84.72  ? 950  LEU   A O    1 
ATOM   7277  C CB   . LEU   A  1 937  ? 163.356 168.412 210.131 1.00 65.92  ? 950  LEU   A CB   1 
ATOM   7278  C CG   . LEU   A  1 937  ? 163.647 167.954 208.700 1.00 76.22  ? 950  LEU   A CG   1 
ATOM   7279  C CD1  . LEU   A  1 937  ? 164.566 166.743 208.767 1.00 75.38  ? 950  LEU   A CD1  1 
ATOM   7280  C CD2  . LEU   A  1 937  ? 162.387 167.561 207.942 1.00 69.41  ? 950  LEU   A CD2  1 
ATOM   7281  N N    . PRO   A  1 938  ? 161.087 168.941 212.383 1.00 67.54  ? 951  PRO   A N    1 
ATOM   7282  C CA   . PRO   A  1 938  ? 160.825 169.111 213.797 1.00 68.02  ? 951  PRO   A CA   1 
ATOM   7283  C C    . PRO   A  1 938  ? 162.060 168.722 214.625 1.00 73.96  ? 951  PRO   A C    1 
ATOM   7284  O O    . PRO   A  1 938  ? 162.832 167.857 214.213 1.00 76.88  ? 951  PRO   A O    1 
ATOM   7285  C CB   . PRO   A  1 938  ? 159.621 168.229 214.097 1.00 65.64  ? 951  PRO   A CB   1 
ATOM   7286  C CG   . PRO   A  1 938  ? 159.647 167.171 213.006 1.00 64.77  ? 951  PRO   A CG   1 
ATOM   7287  C CD   . PRO   A  1 938  ? 160.256 167.897 211.818 1.00 59.32  ? 951  PRO   A CD   1 
ATOM   7288  N N    . PRO   A  1 939  ? 162.269 169.323 215.803 1.00 70.15  ? 952  PRO   A N    1 
ATOM   7289  C CA   . PRO   A  1 939  ? 163.390 169.007 216.680 1.00 64.13  ? 952  PRO   A CA   1 
ATOM   7290  C C    . PRO   A  1 939  ? 163.237 167.594 217.237 1.00 67.00  ? 952  PRO   A C    1 
ATOM   7291  O O    . PRO   A  1 939  ? 162.128 167.077 217.271 1.00 77.67  ? 952  PRO   A O    1 
ATOM   7292  C CB   . PRO   A  1 939  ? 163.337 170.070 217.762 1.00 67.15  ? 952  PRO   A CB   1 
ATOM   7293  C CG   . PRO   A  1 939  ? 161.858 170.418 217.855 1.00 65.57  ? 952  PRO   A CG   1 
ATOM   7294  C CD   . PRO   A  1 939  ? 161.384 170.287 216.419 1.00 66.21  ? 952  PRO   A CD   1 
ATOM   7295  N N    . ILE   A  1 940  ? 164.298 166.936 217.694 1.00 64.37  ? 953  ILE   A N    1 
ATOM   7296  C CA   . ILE   A  1 940  ? 164.170 165.552 218.183 1.00 69.92  ? 953  ILE   A CA   1 
ATOM   7297  C C    . ILE   A  1 940  ? 163.273 165.405 219.400 1.00 67.75  ? 953  ILE   A C    1 
ATOM   7298  O O    . ILE   A  1 940  ? 162.598 164.387 219.502 1.00 73.35  ? 953  ILE   A O    1 
ATOM   7299  C CB   . ILE   A  1 940  ? 165.527 164.882 218.395 1.00 66.43  ? 953  ILE   A CB   1 
ATOM   7300  C CG1  . ILE   A  1 940  ? 166.476 165.730 219.248 1.00 67.76  ? 953  ILE   A CG1  1 
ATOM   7301  C CG2  . ILE   A  1 940  ? 166.109 164.562 217.016 1.00 67.08  ? 953  ILE   A CG2  1 
ATOM   7302  C CD1  . ILE   A  1 940  ? 167.637 164.902 219.793 1.00 73.45  ? 953  ILE   A CD1  1 
ATOM   7303  N N    . LEU   A  1 941  ? 163.221 166.392 220.286 1.00 65.74  ? 954  LEU   A N    1 
ATOM   7304  C CA   . LEU   A  1 941  ? 162.322 166.406 221.432 1.00 63.42  ? 954  LEU   A CA   1 
ATOM   7305  C C    . LEU   A  1 941  ? 161.259 167.457 221.169 1.00 67.17  ? 954  LEU   A C    1 
ATOM   7306  O O    . LEU   A  1 941  ? 161.590 168.568 220.763 1.00 74.67  ? 954  LEU   A O    1 
ATOM   7307  C CB   . LEU   A  1 941  ? 163.061 166.681 222.743 1.00 62.40  ? 954  LEU   A CB   1 
ATOM   7308  C CG   . LEU   A  1 941  ? 164.233 165.741 223.016 1.00 67.01  ? 954  LEU   A CG   1 
ATOM   7309  C CD1  . LEU   A  1 941  ? 164.917 166.164 224.306 1.00 68.28  ? 954  LEU   A CD1  1 
ATOM   7310  C CD2  . LEU   A  1 941  ? 163.775 164.297 223.150 1.00 70.35  ? 954  LEU   A CD2  1 
ATOM   7311  N N    . SER   A  1 942  ? 159.988 167.129 221.344 1.00 66.61  ? 955  SER   A N    1 
ATOM   7312  C CA   . SER   A  1 942  ? 158.929 168.111 221.108 1.00 68.57  ? 955  SER   A CA   1 
ATOM   7313  C C    . SER   A  1 942  ? 158.946 169.212 222.159 1.00 74.01  ? 955  SER   A C    1 
ATOM   7314  O O    . SER   A  1 942  ? 159.391 169.001 223.284 1.00 84.65  ? 955  SER   A O    1 
ATOM   7315  C CB   . SER   A  1 942  ? 157.559 167.435 221.066 1.00 70.69  ? 955  SER   A CB   1 
ATOM   7316  O OG   . SER   A  1 942  ? 157.238 166.836 222.299 1.00 76.36  ? 955  SER   A OG   1 
ATOM   7317  N N    . GLU   A  1 943  ? 158.422 170.392 221.848 1.00 77.37  ? 956  GLU   A N    1 
ATOM   7318  C CA   . GLU   A  1 943  ? 158.343 171.461 222.849 1.00 77.13  ? 956  GLU   A CA   1 
ATOM   7319  C C    . GLU   A  1 943  ? 157.450 171.012 224.014 1.00 84.15  ? 956  GLU   A C    1 
ATOM   7320  O O    . GLU   A  1 943  ? 157.589 171.499 225.129 1.00 91.90  ? 956  GLU   A O    1 
ATOM   7321  C CB   . GLU   A  1 943  ? 157.830 172.760 222.219 1.00 78.73  ? 956  GLU   A CB   1 
ATOM   7322  C CG   . GLU   A  1 943  ? 158.792 173.394 221.194 1.00 83.06  ? 956  GLU   A CG   1 
ATOM   7323  C CD   . GLU   A  1 943  ? 159.976 174.151 221.807 1.00 89.74  ? 956  GLU   A CD   1 
ATOM   7324  O OE1  . GLU   A  1 943  ? 160.259 173.944 223.005 1.00 89.09  ? 956  GLU   A OE1  1 
ATOM   7325  O OE2  . GLU   A  1 943  ? 160.614 174.941 221.070 1.00 87.67  ? 956  GLU   A OE2  1 
ATOM   7326  N N    . SER   A  1 944  ? 156.527 170.072 223.791 1.00 77.03  ? 957  SER   A N    1 
ATOM   7327  C CA   . SER   A  1 944  ? 155.692 169.487 224.840 1.00 71.17  ? 957  SER   A CA   1 
ATOM   7328  C C    . SER   A  1 944  ? 156.568 168.710 225.830 1.00 73.71  ? 957  SER   A C    1 
ATOM   7329  O O    . SER   A  1 944  ? 156.399 168.839 227.038 1.00 82.16  ? 957  SER   A O    1 
ATOM   7330  C CB   . SER   A  1 944  ? 154.634 168.592 224.201 1.00 76.67  ? 957  SER   A CB   1 
ATOM   7331  O OG   . SER   A  1 944  ? 153.897 167.903 225.180 1.00 86.36  ? 957  SER   A OG   1 
ATOM   7332  N N    . GLN   A  1 945  ? 157.580 167.972 225.364 1.00 65.59  ? 958  GLN   A N    1 
ATOM   7333  C CA   . GLN   A  1 945  ? 158.497 167.253 226.247 1.00 66.11  ? 958  GLN   A CA   1 
ATOM   7334  C C    . GLN   A  1 945  ? 159.344 168.224 227.049 1.00 72.50  ? 958  GLN   A C    1 
ATOM   7335  O O    . GLN   A  1 945  ? 159.472 168.068 228.257 1.00 80.37  ? 958  GLN   A O    1 
ATOM   7336  C CB   . GLN   A  1 945  ? 159.418 166.337 225.455 1.00 67.63  ? 958  GLN   A CB   1 
ATOM   7337  C CG   . GLN   A  1 945  ? 158.650 165.121 224.963 1.00 72.39  ? 958  GLN   A CG   1 
ATOM   7338  C CD   . GLN   A  1 945  ? 159.546 164.234 224.128 1.00 77.20  ? 958  GLN   A CD   1 
ATOM   7339  O OE1  . GLN   A  1 945  ? 160.186 164.664 223.186 1.00 77.39  ? 958  GLN   A OE1  1 
ATOM   7340  N NE2  . GLN   A  1 945  ? 159.606 162.974 224.449 1.00 80.55  ? 958  GLN   A NE2  1 
ATOM   7341  N N    . ILE   A  1 946  ? 159.867 169.276 226.414 1.00 67.49  ? 959  ILE   A N    1 
ATOM   7342  C CA   . ILE   A  1 946  ? 160.660 170.274 227.131 1.00 63.22  ? 959  ILE   A CA   1 
ATOM   7343  C C    . ILE   A  1 946  ? 159.783 170.981 228.160 1.00 65.11  ? 959  ILE   A C    1 
ATOM   7344  O O    . ILE   A  1 946  ? 160.241 171.236 229.262 1.00 81.10  ? 959  ILE   A O    1 
ATOM   7345  C CB   . ILE   A  1 946  ? 161.355 171.266 226.187 1.00 62.14  ? 959  ILE   A CB   1 
ATOM   7346  C CG1  . ILE   A  1 946  ? 162.110 170.581 225.038 1.00 68.91  ? 959  ILE   A CG1  1 
ATOM   7347  C CG2  . ILE   A  1 946  ? 162.309 172.163 226.987 1.00 66.57  ? 959  ILE   A CG2  1 
ATOM   7348  C CD1  . ILE   A  1 946  ? 163.158 169.556 225.473 1.00 75.18  ? 959  ILE   A CD1  1 
ATOM   7349  N N    . SER   A  1 947  ? 158.508 171.228 227.862 1.00 63.25  ? 960  SER   A N    1 
ATOM   7350  C CA   . SER   A  1 947  ? 157.584 171.834 228.822 1.00 61.01  ? 960  SER   A CA   1 
ATOM   7351  C C    . SER   A  1 947  ? 157.350 170.889 230.000 1.00 64.76  ? 960  SER   A C    1 
ATOM   7352  O O    . SER   A  1 947  ? 157.117 171.304 231.129 1.00 80.80  ? 960  SER   A O    1 
ATOM   7353  C CB   . SER   A  1 947  ? 156.262 172.195 228.163 1.00 65.68  ? 960  SER   A CB   1 
ATOM   7354  O OG   . SER   A  1 947  ? 156.494 172.991 227.017 1.00 76.94  ? 960  SER   A OG   1 
ATOM   7355  N N    . GLY   A  1 948  ? 157.421 169.580 229.761 1.00 63.95  ? 961  GLY   A N    1 
ATOM   7356  C CA   . GLY   A  1 948  ? 157.321 168.581 230.814 1.00 62.45  ? 961  GLY   A CA   1 
ATOM   7357  C C    . GLY   A  1 948  ? 158.540 168.672 231.728 1.00 65.06  ? 961  GLY   A C    1 
ATOM   7358  O O    . GLY   A  1 948  ? 158.412 168.662 232.946 1.00 75.89  ? 961  GLY   A O    1 
ATOM   7359  N N    . TYR   A  1 949  ? 159.726 168.848 231.152 1.00 69.74  ? 962  TYR   A N    1 
ATOM   7360  C CA   . TYR   A  1 949  ? 160.974 168.988 231.889 1.00 64.32  ? 962  TYR   A CA   1 
ATOM   7361  C C    . TYR   A  1 949  ? 161.020 170.303 232.678 1.00 63.18  ? 962  TYR   A C    1 
ATOM   7362  O O    . TYR   A  1 949  ? 161.409 170.293 233.839 1.00 77.58  ? 962  TYR   A O    1 
ATOM   7363  C CB   . TYR   A  1 949  ? 162.156 168.835 230.922 1.00 64.92  ? 962  TYR   A CB   1 
ATOM   7364  C CG   . TYR   A  1 949  ? 162.207 167.536 230.124 1.00 68.40  ? 962  TYR   A CG   1 
ATOM   7365  C CD1  . TYR   A  1 949  ? 161.621 166.347 230.603 1.00 74.71  ? 962  TYR   A CD1  1 
ATOM   7366  C CD2  . TYR   A  1 949  ? 162.870 167.514 228.889 1.00 66.60  ? 962  TYR   A CD2  1 
ATOM   7367  C CE1  . TYR   A  1 949  ? 161.677 165.161 229.850 1.00 77.41  ? 962  TYR   A CE1  1 
ATOM   7368  C CE2  . TYR   A  1 949  ? 162.924 166.331 228.132 1.00 65.89  ? 962  TYR   A CE2  1 
ATOM   7369  C CZ   . TYR   A  1 949  ? 162.322 165.148 228.600 1.00 79.08  ? 962  TYR   A CZ   1 
ATOM   7370  O OH   . TYR   A  1 949  ? 162.360 164.015 227.848 1.00 86.79  ? 962  TYR   A OH   1 
ATOM   7371  N N    . THR   A  1 950  ? 160.572 171.434 232.131 1.00 59.88  ? 963  THR   A N    1 
ATOM   7372  C CA   . THR   A  1 950  ? 160.520 172.701 232.882 1.00 60.80  ? 963  THR   A CA   1 
ATOM   7373  C C    . THR   A  1 950  ? 159.451 172.621 233.960 1.00 66.27  ? 963  THR   A C    1 
ATOM   7374  O O    . THR   A  1 950  ? 159.650 173.165 235.043 1.00 78.09  ? 963  THR   A O    1 
ATOM   7375  C CB   . THR   A  1 950  ? 160.252 173.910 231.988 1.00 64.64  ? 963  THR   A CB   1 
ATOM   7376  O OG1  . THR   A  1 950  ? 159.137 173.649 231.193 1.00 79.91  ? 963  THR   A OG1  1 
ATOM   7377  C CG2  . THR   A  1 950  ? 161.455 174.189 231.096 1.00 63.78  ? 963  THR   A CG2  1 
ATOM   7378  N N    . THR   A  1 951  ? 158.339 171.919 233.733 1.00 67.91  ? 964  THR   A N    1 
ATOM   7379  C CA   . THR   A  1 951  ? 157.315 171.698 234.759 1.00 68.74  ? 964  THR   A CA   1 
ATOM   7380  C C    . THR   A  1 951  ? 157.904 170.884 235.902 1.00 68.86  ? 964  THR   A C    1 
ATOM   7381  O O    . THR   A  1 951  ? 157.788 171.283 237.053 1.00 77.60  ? 964  THR   A O    1 
ATOM   7382  C CB   . THR   A  1 951  ? 156.077 171.006 234.191 1.00 72.58  ? 964  THR   A CB   1 
ATOM   7383  O OG1  . THR   A  1 951  ? 155.363 171.932 233.424 1.00 78.79  ? 964  THR   A OG1  1 
ATOM   7384  C CG2  . THR   A  1 951  ? 155.127 170.502 235.268 1.00 70.24  ? 964  THR   A CG2  1 
ATOM   7385  N N    . ALA   A  1 952  ? 158.590 169.777 235.608 1.00 66.34  ? 965  ALA   A N    1 
ATOM   7386  C CA   . ALA   A  1 952  ? 159.218 168.941 236.621 1.00 63.17  ? 965  ALA   A CA   1 
ATOM   7387  C C    . ALA   A  1 952  ? 160.268 169.738 237.405 1.00 69.47  ? 965  ALA   A C    1 
ATOM   7388  O O    . ALA   A  1 952  ? 160.261 169.735 238.629 1.00 80.59  ? 965  ALA   A O    1 
ATOM   7389  C CB   . ALA   A  1 952  ? 159.814 167.708 235.945 1.00 64.81  ? 965  ALA   A CB   1 
ATOM   7390  N N    . ALA   A  1 953  ? 161.121 170.501 236.722 1.00 68.69  ? 966  ALA   A N    1 
ATOM   7391  C CA   . ALA   A  1 953  ? 162.125 171.347 237.349 1.00 63.29  ? 966  ALA   A CA   1 
ATOM   7392  C C    . ALA   A  1 953  ? 161.500 172.442 238.225 1.00 65.93  ? 966  ALA   A C    1 
ATOM   7393  O O    . ALA   A  1 953  ? 162.123 172.898 239.176 1.00 74.96  ? 966  ALA   A O    1 
ATOM   7394  C CB   . ALA   A  1 953  ? 162.999 171.954 236.252 1.00 55.86  ? 966  ALA   A CB   1 
ATOM   7395  N N    . THR   A  1 954  ? 160.272 172.868 237.929 1.00 64.88  ? 967  THR   A N    1 
ATOM   7396  C CA   . THR   A  1 954  ? 159.552 173.874 238.716 1.00 60.82  ? 967  THR   A CA   1 
ATOM   7397  C C    . THR   A  1 954  ? 158.896 173.254 239.946 1.00 67.08  ? 967  THR   A C    1 
ATOM   7398  O O    . THR   A  1 954  ? 159.111 173.742 241.048 1.00 72.91  ? 967  THR   A O    1 
ATOM   7399  C CB   . THR   A  1 954  ? 158.510 174.602 237.863 1.00 65.13  ? 967  THR   A CB   1 
ATOM   7400  O OG1  . THR   A  1 954  ? 159.139 175.219 236.770 1.00 71.38  ? 967  THR   A OG1  1 
ATOM   7401  C CG2  . THR   A  1 954  ? 157.800 175.698 238.647 1.00 66.03  ? 967  THR   A CG2  1 
ATOM   7402  N N    . VAL   A  1 955  ? 158.153 172.147 239.826 1.00 73.11  ? 968  VAL   A N    1 
ATOM   7403  C CA   . VAL   A  1 955  ? 157.520 171.530 241.010 1.00 69.28  ? 968  VAL   A CA   1 
ATOM   7404  C C    . VAL   A  1 955  ? 158.555 170.974 241.976 1.00 75.99  ? 968  VAL   A C    1 
ATOM   7405  O O    . VAL   A  1 955  ? 158.327 170.960 243.181 1.00 89.46  ? 968  VAL   A O    1 
ATOM   7406  C CB   . VAL   A  1 955  ? 156.465 170.472 240.679 1.00 67.46  ? 968  VAL   A CB   1 
ATOM   7407  C CG1  . VAL   A  1 955  ? 155.374 171.073 239.812 1.00 70.29  ? 968  VAL   A CG1  1 
ATOM   7408  C CG2  . VAL   A  1 955  ? 157.015 169.242 239.979 1.00 75.57  ? 968  VAL   A CG2  1 
ATOM   7409  N N    . ALA   A  1 956  ? 159.729 170.597 241.479 1.00 71.54  ? 969  ALA   A N    1 
ATOM   7410  C CA   . ALA   A  1 956  ? 160.822 170.107 242.303 1.00 70.79  ? 969  ALA   A CA   1 
ATOM   7411  C C    . ALA   A  1 956  ? 161.332 171.162 243.296 1.00 78.41  ? 969  ALA   A C    1 
ATOM   7412  O O    . ALA   A  1 956  ? 162.078 170.829 244.211 1.00 82.83  ? 969  ALA   A O    1 
ATOM   7413  C CB   . ALA   A  1 956  ? 161.943 169.665 241.367 1.00 71.93  ? 969  ALA   A CB   1 
ATOM   7414  N N    . ALA   A  1 957  ? 161.002 172.437 243.097 1.00 77.90  ? 970  ALA   A N    1 
ATOM   7415  C CA   . ALA   A  1 957  ? 161.367 173.523 243.990 1.00 74.34  ? 970  ALA   A CA   1 
ATOM   7416  C C    . ALA   A  1 957  ? 160.371 173.734 245.138 1.00 75.98  ? 970  ALA   A C    1 
ATOM   7417  O O    . ALA   A  1 957  ? 160.782 174.165 246.206 1.00 89.90  ? 970  ALA   A O    1 
ATOM   7418  C CB   . ALA   A  1 957  ? 161.481 174.809 243.168 1.00 77.76  ? 970  ALA   A CB   1 
ATOM   7419  N N    . MET   A  1 958  ? 159.085 173.400 244.968 1.00 82.24  ? 971  MET   A N    1 
ATOM   7420  C CA   . MET   A  1 958  ? 158.045 173.710 245.961 1.00 87.91  ? 971  MET   A CA   1 
ATOM   7421  C C    . MET   A  1 958  ? 157.548 172.580 246.864 1.00 90.07  ? 971  MET   A C    1 
ATOM   7422  O O    . MET   A  1 958  ? 156.935 172.885 247.882 1.00 96.71  ? 971  MET   A O    1 
ATOM   7423  C CB   . MET   A  1 958  ? 156.844 174.351 245.251 1.00 88.88  ? 971  MET   A CB   1 
ATOM   7424  C CG   . MET   A  1 958  ? 156.221 173.413 244.219 1.00 97.82  ? 971  MET   A CG   1 
ATOM   7425  S SD   . MET   A  1 958  ? 154.725 173.950 243.327 1.00 127.76 ? 971  MET   A SD   1 
ATOM   7426  C CE   . MET   A  1 958  ? 153.850 174.944 244.563 1.00 100.52 ? 971  MET   A CE   1 
ATOM   7427  N N    . PHE   A  1 959  ? 157.822 171.310 246.576 1.00 79.66  ? 972  PHE   A N    1 
ATOM   7428  C CA   . PHE   A  1 959  ? 157.384 170.184 247.411 1.00 80.03  ? 972  PHE   A CA   1 
ATOM   7429  C C    . PHE   A  1 959  ? 158.551 169.289 247.828 1.00 82.35  ? 972  PHE   A C    1 
ATOM   7430  O O    . PHE   A  1 959  ? 159.533 169.210 247.090 1.00 89.55  ? 972  PHE   A O    1 
ATOM   7431  C CB   . PHE   A  1 959  ? 156.340 169.339 246.667 1.00 79.71  ? 972  PHE   A CB   1 
ATOM   7432  C CG   . PHE   A  1 959  ? 155.023 170.039 246.459 1.00 78.84  ? 972  PHE   A CG   1 
ATOM   7433  C CD1  . PHE   A  1 959  ? 154.171 170.257 247.551 1.00 83.29  ? 972  PHE   A CD1  1 
ATOM   7434  C CD2  . PHE   A  1 959  ? 154.650 170.487 245.184 1.00 78.75  ? 972  PHE   A CD2  1 
ATOM   7435  C CE1  . PHE   A  1 959  ? 152.973 170.962 247.379 1.00 86.83  ? 972  PHE   A CE1  1 
ATOM   7436  C CE2  . PHE   A  1 959  ? 153.461 171.204 245.014 1.00 83.17  ? 972  PHE   A CE2  1 
ATOM   7437  C CZ   . PHE   A  1 959  ? 152.636 171.462 246.117 1.00 87.25  ? 972  PHE   A CZ   1 
ATOM   7438  N N    . PRO   A  1 960  ? 158.483 168.602 248.979 1.00 71.44  ? 973  PRO   A N    1 
ATOM   7439  C CA   . PRO   A  1 960  ? 159.521 167.668 249.397 1.00 64.75  ? 973  PRO   A CA   1 
ATOM   7440  C C    . PRO   A  1 960  ? 159.841 166.665 248.272 1.00 74.31  ? 973  PRO   A C    1 
ATOM   7441  O O    . PRO   A  1 960  ? 158.920 166.189 247.605 1.00 80.41  ? 973  PRO   A O    1 
ATOM   7442  C CB   . PRO   A  1 960  ? 158.961 166.958 250.625 1.00 65.18  ? 973  PRO   A CB   1 
ATOM   7443  C CG   . PRO   A  1 960  ? 157.949 167.936 251.189 1.00 72.39  ? 973  PRO   A CG   1 
ATOM   7444  C CD   . PRO   A  1 960  ? 157.425 168.671 249.967 1.00 70.57  ? 973  PRO   A CD   1 
ATOM   7445  N N    . PRO   A  1 961  ? 161.106 166.279 248.060 1.00 67.10  ? 974  PRO   A N    1 
ATOM   7446  C CA   . PRO   A  1 961  ? 162.283 166.662 248.825 1.00 63.51  ? 974  PRO   A CA   1 
ATOM   7447  C C    . PRO   A  1 961  ? 162.938 168.002 248.463 1.00 68.19  ? 974  PRO   A C    1 
ATOM   7448  O O    . PRO   A  1 961  ? 164.078 168.225 248.849 1.00 78.54  ? 974  PRO   A O    1 
ATOM   7449  C CB   . PRO   A  1 961  ? 163.241 165.491 248.605 1.00 68.61  ? 974  PRO   A CB   1 
ATOM   7450  C CG   . PRO   A  1 961  ? 162.951 165.081 247.170 1.00 65.07  ? 974  PRO   A CG   1 
ATOM   7451  C CD   . PRO   A  1 961  ? 161.446 165.258 247.085 1.00 62.55  ? 974  PRO   A CD   1 
ATOM   7452  N N    . TRP   A  1 962  ? 162.273 168.896 247.732 1.00 68.76  ? 975  TRP   A N    1 
ATOM   7453  C CA   . TRP   A  1 962  ? 162.807 170.206 247.334 1.00 65.69  ? 975  TRP   A CA   1 
ATOM   7454  C C    . TRP   A  1 962  ? 164.169 170.095 246.646 1.00 70.81  ? 975  TRP   A C    1 
ATOM   7455  O O    . TRP   A  1 962  ? 165.062 170.915 246.843 1.00 81.51  ? 975  TRP   A O    1 
ATOM   7456  C CB   . TRP   A  1 962  ? 162.828 171.193 248.496 1.00 65.46  ? 975  TRP   A CB   1 
ATOM   7457  C CG   . TRP   A  1 962  ? 161.645 171.215 249.397 1.00 69.81  ? 975  TRP   A CG   1 
ATOM   7458  C CD1  . TRP   A  1 962  ? 160.477 171.843 249.158 1.00 72.65  ? 975  TRP   A CD1  1 
ATOM   7459  C CD2  . TRP   A  1 962  ? 161.535 170.647 250.727 1.00 71.83  ? 975  TRP   A CD2  1 
ATOM   7460  N NE1  . TRP   A  1 962  ? 159.641 171.684 250.242 1.00 70.03  ? 975  TRP   A NE1  1 
ATOM   7461  C CE2  . TRP   A  1 962  ? 160.270 171.008 251.260 1.00 70.07  ? 975  TRP   A CE2  1 
ATOM   7462  C CE3  . TRP   A  1 962  ? 162.395 169.903 251.558 1.00 72.26  ? 975  TRP   A CE3  1 
ATOM   7463  C CZ2  . TRP   A  1 962  ? 159.897 170.683 252.564 1.00 73.25  ? 975  TRP   A CZ2  1 
ATOM   7464  C CZ3  . TRP   A  1 962  ? 162.032 169.577 252.873 1.00 68.78  ? 975  TRP   A CZ3  1 
ATOM   7465  C CH2  . TRP   A  1 962  ? 160.789 169.974 253.380 1.00 72.72  ? 975  TRP   A CH2  1 
ATOM   7466  N N    . SER   A  1 963  ? 164.324 169.085 245.793 1.00 73.71  ? 976  SER   A N    1 
ATOM   7467  C CA   . SER   A  1 963  ? 165.588 168.778 245.116 1.00 77.04  ? 976  SER   A CA   1 
ATOM   7468  C C    . SER   A  1 963  ? 166.113 169.847 244.153 1.00 84.58  ? 976  SER   A C    1 
ATOM   7469  O O    . SER   A  1 963  ? 167.274 169.796 243.759 1.00 87.59  ? 976  SER   A O    1 
ATOM   7470  C CB   . SER   A  1 963  ? 165.467 167.422 244.430 1.00 74.91  ? 976  SER   A CB   1 
ATOM   7471  O OG   . SER   A  1 963  ? 164.655 167.515 243.272 1.00 81.69  ? 976  SER   A OG   1 
ATOM   7472  N N    . ALA   A  1 964  ? 165.307 170.856 243.818 1.00 87.47  ? 977  ALA   A N    1 
ATOM   7473  C CA   . ALA   A  1 964  ? 165.712 171.988 242.986 1.00 87.40  ? 977  ALA   A CA   1 
ATOM   7474  C C    . ALA   A  1 964  ? 165.687 173.317 243.775 1.00 87.78  ? 977  ALA   A C    1 
ATOM   7475  O O    . ALA   A  1 964  ? 165.659 174.384 243.173 1.00 90.40  ? 977  ALA   A O    1 
ATOM   7476  C CB   . ALA   A  1 964  ? 164.831 172.023 241.736 1.00 88.65  ? 977  ALA   A CB   1 
ATOM   7477  N N    . ALA   A  1 965  ? 165.688 173.267 245.109 1.00 85.38  ? 978  ALA   A N    1 
ATOM   7478  C CA   . ALA   A  1 965  ? 165.643 174.432 245.998 1.00 88.46  ? 978  ALA   A CA   1 
ATOM   7479  C C    . ALA   A  1 965  ? 166.484 174.230 247.271 1.00 92.48  ? 978  ALA   A C    1 
ATOM   7480  O O    . ALA   A  1 965  ? 166.073 174.577 248.375 1.00 94.23  ? 978  ALA   A O    1 
ATOM   7481  C CB   . ALA   A  1 965  ? 164.179 174.791 246.296 1.00 85.12  ? 978  ALA   A CB   1 
ATOM   7482  N N    . ALA   A  1 966  ? 167.661 173.625 247.134 1.00 90.17  ? 979  ALA   A N    1 
ATOM   7483  C CA   . ALA   A  1 966  ? 168.578 173.355 248.241 1.00 93.45  ? 979  ALA   A CA   1 
ATOM   7484  C C    . ALA   A  1 966  ? 168.014 172.469 249.367 1.00 90.38  ? 979  ALA   A C    1 
ATOM   7485  O O    . ALA   A  1 966  ? 168.492 172.516 250.500 1.00 96.90  ? 979  ALA   A O    1 
ATOM   7486  C CB   . ALA   A  1 966  ? 169.182 174.676 248.745 1.00 92.77  ? 979  ALA   A CB   1 
ATOM   7487  N N    . GLY   A  1 967  ? 167.001 171.651 249.088 1.00 71.75  ? 980  GLY   A N    1 
ATOM   7488  C CA   . GLY   A  1 967  ? 166.445 170.732 250.076 1.00 75.18  ? 980  GLY   A CA   1 
ATOM   7489  C C    . GLY   A  1 967  ? 165.624 171.362 251.197 1.00 76.76  ? 980  GLY   A C    1 
ATOM   7490  O O    . GLY   A  1 967  ? 165.492 170.733 252.239 1.00 82.49  ? 980  GLY   A O    1 
ATOM   7491  N N    . ILE   A  1 968  ? 165.091 172.570 251.035 1.00 68.23  ? 981  ILE   A N    1 
ATOM   7492  C CA   . ILE   A  1 968  ? 164.255 173.246 252.036 1.00 63.49  ? 981  ILE   A CA   1 
ATOM   7493  C C    . ILE   A  1 968  ? 163.032 173.885 251.371 1.00 68.49  ? 981  ILE   A C    1 
ATOM   7494  O O    . ILE   A  1 968  ? 163.074 174.140 250.170 1.00 79.52  ? 981  ILE   A O    1 
ATOM   7495  C CB   . ILE   A  1 968  ? 165.039 174.320 252.816 1.00 68.76  ? 981  ILE   A CB   1 
ATOM   7496  C CG1  . ILE   A  1 968  ? 165.710 175.347 251.888 1.00 70.76  ? 981  ILE   A CG1  1 
ATOM   7497  C CG2  . ILE   A  1 968  ? 166.050 173.660 253.755 1.00 70.41  ? 981  ILE   A CG2  1 
ATOM   7498  C CD1  . ILE   A  1 968  ? 166.196 176.586 252.633 1.00 68.09  ? 981  ILE   A CD1  1 
ATOM   7499  N N    . PRO   A  1 969  ? 161.945 174.154 252.111 1.00 58.77  ? 982  PRO   A N    1 
ATOM   7500  C CA   . PRO   A  1 969  ? 160.756 174.804 251.583 1.00 65.95  ? 982  PRO   A CA   1 
ATOM   7501  C C    . PRO   A  1 969  ? 161.077 176.035 250.742 1.00 70.07  ? 982  PRO   A C    1 
ATOM   7502  O O    . PRO   A  1 969  ? 161.909 176.853 251.127 1.00 76.58  ? 982  PRO   A O    1 
ATOM   7503  C CB   . PRO   A  1 969  ? 159.927 175.162 252.808 1.00 62.27  ? 982  PRO   A CB   1 
ATOM   7504  C CG   . PRO   A  1 969  ? 160.261 174.042 253.779 1.00 66.19  ? 982  PRO   A CG   1 
ATOM   7505  C CD   . PRO   A  1 969  ? 161.713 173.708 253.469 1.00 60.40  ? 982  PRO   A CD   1 
ATOM   7506  N N    . PHE   A  1 970  ? 160.369 176.229 249.632 1.00 68.00  ? 983  PHE   A N    1 
ATOM   7507  C CA   . PHE   A  1 970  ? 160.618 177.350 248.729 1.00 61.42  ? 983  PHE   A CA   1 
ATOM   7508  C C    . PHE   A  1 970  ? 160.548 178.703 249.433 1.00 70.68  ? 983  PHE   A C    1 
ATOM   7509  O O    . PHE   A  1 970  ? 161.416 179.548 249.245 1.00 81.48  ? 983  PHE   A O    1 
ATOM   7510  C CB   . PHE   A  1 970  ? 159.629 177.282 247.570 1.00 62.10  ? 983  PHE   A CB   1 
ATOM   7511  C CG   . PHE   A  1 970  ? 159.870 178.334 246.518 1.00 64.78  ? 983  PHE   A CG   1 
ATOM   7512  C CD1  . PHE   A  1 970  ? 160.868 178.131 245.555 1.00 64.20  ? 983  PHE   A CD1  1 
ATOM   7513  C CD2  . PHE   A  1 970  ? 159.102 179.506 246.490 1.00 65.62  ? 983  PHE   A CD2  1 
ATOM   7514  C CE1  . PHE   A  1 970  ? 161.107 179.102 244.572 1.00 65.62  ? 983  PHE   A CE1  1 
ATOM   7515  C CE2  . PHE   A  1 970  ? 159.341 180.478 245.510 1.00 59.88  ? 983  PHE   A CE2  1 
ATOM   7516  C CZ   . PHE   A  1 970  ? 160.340 180.275 244.555 1.00 62.86  ? 983  PHE   A CZ   1 
ATOM   7517  N N    . SER   A  1 971  ? 159.569 178.904 250.314 1.00 69.33  ? 984  SER   A N    1 
ATOM   7518  C CA   . SER   A  1 971  ? 159.448 180.158 251.057 1.00 66.66  ? 984  SER   A CA   1 
ATOM   7519  C C    . SER   A  1 971  ? 160.632 180.394 251.996 1.00 73.89  ? 984  SER   A C    1 
ATOM   7520  O O    . SER   A  1 971  ? 161.031 181.538 252.193 1.00 78.92  ? 984  SER   A O    1 
ATOM   7521  C CB   . SER   A  1 971  ? 158.153 180.179 251.849 1.00 74.36  ? 984  SER   A CB   1 
ATOM   7522  O OG   . SER   A  1 971  ? 158.212 179.234 252.894 1.00 88.33  ? 984  SER   A OG   1 
ATOM   7523  N N    . LEU   A  1 972  ? 161.233 179.340 252.558 1.00 66.92  ? 985  LEU   A N    1 
ATOM   7524  C CA   . LEU   A  1 972  ? 162.410 179.474 253.404 1.00 66.26  ? 985  LEU   A CA   1 
ATOM   7525  C C    . LEU   A  1 972  ? 163.609 179.777 252.526 1.00 72.80  ? 985  LEU   A C    1 
ATOM   7526  O O    . LEU   A  1 972  ? 164.427 180.597 252.913 1.00 81.23  ? 985  LEU   A O    1 
ATOM   7527  C CB   . LEU   A  1 972  ? 162.631 178.232 254.266 1.00 63.48  ? 985  LEU   A CB   1 
ATOM   7528  C CG   . LEU   A  1 972  ? 161.521 178.005 255.295 1.00 67.39  ? 985  LEU   A CG   1 
ATOM   7529  C CD1  . LEU   A  1 972  ? 161.826 176.744 256.086 1.00 72.42  ? 985  LEU   A CD1  1 
ATOM   7530  C CD2  . LEU   A  1 972  ? 161.401 179.156 256.287 1.00 71.87  ? 985  LEU   A CD2  1 
ATOM   7531  N N    . ASN   A  1 973  ? 163.714 179.192 251.333 1.00 70.62  ? 986  ASN   A N    1 
ATOM   7532  C CA   . ASN   A  1 973  ? 164.806 179.532 250.436 1.00 62.05  ? 986  ASN   A CA   1 
ATOM   7533  C C    . ASN   A  1 973  ? 164.709 181.018 250.051 1.00 66.78  ? 986  ASN   A C    1 
ATOM   7534  O O    . ASN   A  1 973  ? 165.713 181.717 250.096 1.00 77.67  ? 986  ASN   A O    1 
ATOM   7535  C CB   . ASN   A  1 973  ? 164.793 178.601 249.220 1.00 68.26  ? 986  ASN   A CB   1 
ATOM   7536  C CG   . ASN   A  1 973  ? 166.052 178.747 248.390 1.00 76.59  ? 986  ASN   A CG   1 
ATOM   7537  O OD1  . ASN   A  1 973  ? 165.999 178.976 247.197 1.00 75.54  ? 986  ASN   A OD1  1 
ATOM   7538  N ND2  . ASN   A  1 973  ? 167.220 178.630 248.973 1.00 78.89  ? 986  ASN   A ND2  1 
ATOM   7539  N N    . VAL   A  1 974  ? 163.511 181.533 249.749 1.00 64.29  ? 987  VAL   A N    1 
ATOM   7540  C CA   . VAL   A  1 974  ? 163.279 182.954 249.457 1.00 61.70  ? 987  VAL   A CA   1 
ATOM   7541  C C    . VAL   A  1 974  ? 163.747 183.793 250.635 1.00 65.43  ? 987  VAL   A C    1 
ATOM   7542  O O    . VAL   A  1 974  ? 164.518 184.729 250.465 1.00 77.59  ? 987  VAL   A O    1 
ATOM   7543  C CB   . VAL   A  1 974  ? 161.789 183.243 249.203 1.00 64.20  ? 987  VAL   A CB   1 
ATOM   7544  C CG1  . VAL   A  1 974  ? 161.458 184.736 249.162 1.00 63.28  ? 987  VAL   A CG1  1 
ATOM   7545  C CG2  . VAL   A  1 974  ? 161.305 182.667 247.883 1.00 67.16  ? 987  VAL   A CG2  1 
ATOM   7546  N N    . GLN   A  1 975  ? 163.332 183.437 251.848 1.00 72.14  ? 988  GLN   A N    1 
ATOM   7547  C CA   . GLN   A  1 975  ? 163.695 184.154 253.059 1.00 68.09  ? 988  GLN   A CA   1 
ATOM   7548  C C    . GLN   A  1 975  ? 165.207 184.148 253.290 1.00 69.73  ? 988  GLN   A C    1 
ATOM   7549  O O    . GLN   A  1 975  ? 165.797 185.199 253.492 1.00 77.44  ? 988  GLN   A O    1 
ATOM   7550  C CB   . GLN   A  1 975  ? 162.920 183.529 254.218 1.00 66.88  ? 988  GLN   A CB   1 
ATOM   7551  C CG   . GLN   A  1 975  ? 163.180 184.240 255.542 1.00 73.98  ? 988  GLN   A CG   1 
ATOM   7552  C CD   . GLN   A  1 975  ? 162.406 183.581 256.669 1.00 84.61  ? 988  GLN   A CD   1 
ATOM   7553  O OE1  . GLN   A  1 975  ? 161.214 183.336 256.585 1.00 86.34  ? 988  GLN   A OE1  1 
ATOM   7554  N NE2  . GLN   A  1 975  ? 163.050 183.269 257.766 1.00 84.86  ? 988  GLN   A NE2  1 
ATOM   7555  N N    . TYR   A  1 976  ? 165.884 183.007 253.204 1.00 67.63  ? 989  TYR   A N    1 
ATOM   7556  C CA   . TYR   A  1 976  ? 167.330 182.957 253.413 1.00 62.53  ? 989  TYR   A CA   1 
ATOM   7557  C C    . TYR   A  1 976  ? 168.077 183.710 252.315 1.00 61.79  ? 989  TYR   A C    1 
ATOM   7558  O O    . TYR   A  1 976  ? 169.091 184.345 252.593 1.00 75.38  ? 989  TYR   A O    1 
ATOM   7559  C CB   . TYR   A  1 976  ? 167.813 181.511 253.526 1.00 63.74  ? 989  TYR   A CB   1 
ATOM   7560  C CG   . TYR   A  1 976  ? 167.168 180.668 254.609 1.00 64.12  ? 989  TYR   A CG   1 
ATOM   7561  C CD1  . TYR   A  1 976  ? 166.415 181.235 255.657 1.00 61.51  ? 989  TYR   A CD1  1 
ATOM   7562  C CD2  . TYR   A  1 976  ? 167.323 179.275 254.548 1.00 65.27  ? 989  TYR   A CD2  1 
ATOM   7563  C CE1  . TYR   A  1 976  ? 165.750 180.409 256.577 1.00 65.90  ? 989  TYR   A CE1  1 
ATOM   7564  C CE2  . TYR   A  1 976  ? 166.693 178.449 255.492 1.00 71.60  ? 989  TYR   A CE2  1 
ATOM   7565  C CZ   . TYR   A  1 976  ? 165.882 179.012 256.488 1.00 74.98  ? 989  TYR   A CZ   1 
ATOM   7566  O OH   . TYR   A  1 976  ? 165.225 178.202 257.350 1.00 80.31  ? 989  TYR   A OH   1 
ATOM   7567  N N    . ARG   A  1 977  ? 167.567 183.719 251.080 1.00 63.02  ? 990  ARG   A N    1 
ATOM   7568  C CA   . ARG   A  1 977  ? 168.172 184.473 249.981 1.00 57.22  ? 990  ARG   A CA   1 
ATOM   7569  C C    . ARG   A  1 977  ? 168.034 185.962 250.216 1.00 63.53  ? 990  ARG   A C    1 
ATOM   7570  O O    . ARG   A  1 977  ? 169.021 186.660 250.049 1.00 67.34  ? 990  ARG   A O    1 
ATOM   7571  C CB   . ARG   A  1 977  ? 167.589 184.056 248.631 1.00 48.42  ? 990  ARG   A CB   1 
ATOM   7572  C CG   . ARG   A  1 977  ? 168.153 182.718 248.147 1.00 49.29  ? 990  ARG   A CG   1 
ATOM   7573  C CD   . ARG   A  1 977  ? 169.648 182.784 247.812 1.00 55.33  ? 990  ARG   A CD   1 
ATOM   7574  N NE   . ARG   A  1 977  ? 169.916 183.726 246.714 1.00 64.31  ? 990  ARG   A NE   1 
ATOM   7575  C CZ   . ARG   A  1 977  ? 171.081 184.203 246.334 1.00 64.74  ? 990  ARG   A CZ   1 
ATOM   7576  N NH1  . ARG   A  1 977  ? 171.167 185.097 245.403 1.00 63.45  ? 990  ARG   A NH1  1 
ATOM   7577  N NH2  . ARG   A  1 977  ? 172.192 183.788 246.859 1.00 64.86  ? 990  ARG   A NH2  1 
ATOM   7578  N N    . ILE   A  1 978  ? 166.876 186.447 250.667 1.00 59.67  ? 991  ILE   A N    1 
ATOM   7579  C CA   . ILE   A  1 978  ? 166.708 187.873 250.976 1.00 53.81  ? 991  ILE   A CA   1 
ATOM   7580  C C    . ILE   A  1 978  ? 167.577 188.232 252.186 1.00 58.44  ? 991  ILE   A C    1 
ATOM   7581  O O    . ILE   A  1 978  ? 168.252 189.251 252.169 1.00 77.42  ? 991  ILE   A O    1 
ATOM   7582  C CB   . ILE   A  1 978  ? 165.238 188.275 251.170 1.00 51.12  ? 991  ILE   A CB   1 
ATOM   7583  C CG1  . ILE   A  1 978  ? 164.405 188.065 249.899 1.00 60.13  ? 991  ILE   A CG1  1 
ATOM   7584  C CG2  . ILE   A  1 978  ? 165.164 189.751 251.576 1.00 57.18  ? 991  ILE   A CG2  1 
ATOM   7585  C CD1  . ILE   A  1 978  ? 162.894 188.091 250.146 1.00 63.28  ? 991  ILE   A CD1  1 
ATOM   7586  N N    . ASN   A  1 979  ? 167.639 187.386 253.214 1.00 58.09  ? 992  ASN   A N    1 
ATOM   7587  C CA   . ASN   A  1 979  ? 168.484 187.625 254.380 1.00 58.85  ? 992  ASN   A CA   1 
ATOM   7588  C C    . ASN   A  1 979  ? 169.954 187.768 253.966 1.00 62.26  ? 992  ASN   A C    1 
ATOM   7589  O O    . ASN   A  1 979  ? 170.647 188.653 254.456 1.00 66.74  ? 992  ASN   A O    1 
ATOM   7590  C CB   . ASN   A  1 979  ? 168.274 186.499 255.394 1.00 63.87  ? 992  ASN   A CB   1 
ATOM   7591  C CG   . ASN   A  1 979  ? 169.317 186.514 256.490 1.00 66.53  ? 992  ASN   A CG   1 
ATOM   7592  O OD1  . ASN   A  1 979  ? 169.262 187.286 257.426 1.00 65.31  ? 992  ASN   A OD1  1 
ATOM   7593  N ND2  . ASN   A  1 979  ? 170.296 185.644 256.426 1.00 69.87  ? 992  ASN   A ND2  1 
ATOM   7594  N N    . GLY   A  1 980  ? 170.426 186.957 253.021 1.00 64.48  ? 993  GLY   A N    1 
ATOM   7595  C CA   . GLY   A  1 980  ? 171.796 187.008 252.513 1.00 59.95  ? 993  GLY   A CA   1 
ATOM   7596  C C    . GLY   A  1 980  ? 172.172 188.335 251.854 1.00 65.46  ? 993  GLY   A C    1 
ATOM   7597  O O    . GLY   A  1 980  ? 173.354 188.624 251.713 1.00 74.14  ? 993  GLY   A O    1 
ATOM   7598  N N    . LEU   A  1 981  ? 171.199 189.163 251.473 1.00 66.97  ? 994  LEU   A N    1 
ATOM   7599  C CA   . LEU   A  1 981  ? 171.428 190.496 250.919 1.00 65.75  ? 994  LEU   A CA   1 
ATOM   7600  C C    . LEU   A  1 981  ? 171.712 191.519 252.024 1.00 70.46  ? 994  LEU   A C    1 
ATOM   7601  O O    . LEU   A  1 981  ? 172.126 192.637 251.738 1.00 82.45  ? 994  LEU   A O    1 
ATOM   7602  C CB   . LEU   A  1 981  ? 170.198 190.960 250.136 1.00 56.26  ? 994  LEU   A CB   1 
ATOM   7603  C CG   . LEU   A  1 981  ? 169.755 190.041 248.997 1.00 64.68  ? 994  LEU   A CG   1 
ATOM   7604  C CD1  . LEU   A  1 981  ? 168.405 190.528 248.498 1.00 67.19  ? 994  LEU   A CD1  1 
ATOM   7605  C CD2  . LEU   A  1 981  ? 170.764 190.039 247.857 1.00 69.90  ? 994  LEU   A CD2  1 
ATOM   7606  N N    . GLY   A  1 982  ? 171.508 191.154 253.286 1.00 66.90  ? 995  GLY   A N    1 
ATOM   7607  C CA   . GLY   A  1 982  ? 171.665 192.026 254.440 1.00 66.47  ? 995  GLY   A CA   1 
ATOM   7608  C C    . GLY   A  1 982  ? 170.342 192.586 254.930 1.00 69.59  ? 995  GLY   A C    1 
ATOM   7609  O O    . GLY   A  1 982  ? 170.222 193.783 255.164 1.00 80.64  ? 995  GLY   A O    1 
ATOM   7610  N N    . VAL   A  1 983  ? 169.324 191.740 255.001 1.00 56.95  ? 996  VAL   A N    1 
ATOM   7611  C CA   . VAL   A  1 983  ? 167.994 192.066 255.516 1.00 56.74  ? 996  VAL   A CA   1 
ATOM   7612  C C    . VAL   A  1 983  ? 167.824 191.236 256.776 1.00 60.90  ? 996  VAL   A C    1 
ATOM   7613  O O    . VAL   A  1 983  ? 168.012 190.032 256.719 1.00 69.55  ? 996  VAL   A O    1 
ATOM   7614  C CB   . VAL   A  1 983  ? 166.899 191.759 254.490 1.00 56.28  ? 996  VAL   A CB   1 
ATOM   7615  C CG1  . VAL   A  1 983  ? 165.516 192.114 255.030 1.00 60.44  ? 996  VAL   A CG1  1 
ATOM   7616  C CG2  . VAL   A  1 983  ? 167.122 192.547 253.202 1.00 60.09  ? 996  VAL   A CG2  1 
ATOM   7617  N N    . THR   A  1 984  ? 167.478 191.829 257.912 1.00 77.67  ? 997  THR   A N    1 
ATOM   7618  C CA   . THR   A  1 984  ? 167.339 191.061 259.157 1.00 75.42  ? 997  THR   A CA   1 
ATOM   7619  C C    . THR   A  1 984  ? 166.232 190.021 259.071 1.00 77.38  ? 997  THR   A C    1 
ATOM   7620  O O    . THR   A  1 984  ? 165.158 190.278 258.537 1.00 85.94  ? 997  THR   A O    1 
ATOM   7621  C CB   . THR   A  1 984  ? 167.119 191.960 260.374 1.00 80.80  ? 997  THR   A CB   1 
ATOM   7622  O OG1  . THR   A  1 984  ? 167.004 191.170 261.529 1.00 86.00  ? 997  THR   A OG1  1 
ATOM   7623  C CG2  . THR   A  1 984  ? 165.823 192.752 260.285 1.00 75.06  ? 997  THR   A CG2  1 
ATOM   7624  N N    . MET   A  1 985  ? 166.466 188.831 259.614 1.00 76.61  ? 998  MET   A N    1 
ATOM   7625  C CA   . MET   A  1 985  ? 165.477 187.763 259.597 1.00 76.22  ? 998  MET   A CA   1 
ATOM   7626  C C    . MET   A  1 985  ? 164.198 188.134 260.359 1.00 81.07  ? 998  MET   A C    1 
ATOM   7627  O O    . MET   A  1 985  ? 163.131 187.638 260.028 1.00 86.39  ? 998  MET   A O    1 
ATOM   7628  C CB   . MET   A  1 985  ? 166.122 186.505 260.182 1.00 76.61  ? 998  MET   A CB   1 
ATOM   7629  C CG   . MET   A  1 985  ? 165.461 185.236 259.656 1.00 83.87  ? 998  MET   A CG   1 
ATOM   7630  S SD   . MET   A  1 985  ? 165.971 184.764 257.989 1.00 91.86  ? 998  MET   A SD   1 
ATOM   7631  C CE   . MET   A  1 985  ? 167.642 184.149 258.309 1.00 83.06  ? 998  MET   A CE   1 
ATOM   7632  N N    . ASP   A  1 986  ? 164.284 189.028 261.349 1.00 92.59  ? 999  ASP   A N    1 
ATOM   7633  C CA   . ASP   A  1 986  ? 163.152 189.469 262.166 1.00 89.98  ? 999  ASP   A CA   1 
ATOM   7634  C C    . ASP   A  1 986  ? 162.044 190.101 261.328 1.00 92.96  ? 999  ASP   A C    1 
ATOM   7635  O O    . ASP   A  1 986  ? 160.894 189.678 261.385 1.00 100.46 ? 999  ASP   A O    1 
ATOM   7636  C CB   . ASP   A  1 986  ? 163.642 190.480 263.223 1.00 91.95  ? 999  ASP   A CB   1 
ATOM   7637  C CG   . ASP   A  1 986  ? 164.018 189.842 264.563 1.00 102.41 ? 999  ASP   A CG   1 
ATOM   7638  O OD1  . ASP   A  1 986  ? 163.854 188.612 264.718 1.00 105.03 ? 999  ASP   A OD1  1 
ATOM   7639  O OD2  . ASP   A  1 986  ? 164.466 190.593 265.459 1.00 99.77  ? 999  ASP   A OD2  1 
ATOM   7640  N N    . VAL   A  1 987  ? 162.361 191.131 260.545 1.00 78.81  ? 1000 VAL   A N    1 
ATOM   7641  C CA   . VAL   A  1 987  ? 161.351 191.781 259.699 1.00 83.16  ? 1000 VAL   A CA   1 
ATOM   7642  C C    . VAL   A  1 987  ? 160.912 190.851 258.576 1.00 83.94  ? 1000 VAL   A C    1 
ATOM   7643  O O    . VAL   A  1 987  ? 159.753 190.811 258.171 1.00 90.30  ? 1000 VAL   A O    1 
ATOM   7644  C CB   . VAL   A  1 987  ? 161.872 193.107 259.129 1.00 84.48  ? 1000 VAL   A CB   1 
ATOM   7645  C CG1  . VAL   A  1 987  ? 162.957 192.940 258.066 1.00 81.35  ? 1000 VAL   A CG1  1 
ATOM   7646  C CG2  . VAL   A  1 987  ? 160.728 193.899 258.505 1.00 89.74  ? 1000 VAL   A CG2  1 
ATOM   7647  N N    . LEU   A  1 988  ? 161.839 190.027 258.117 1.00 85.03  ? 1001 LEU   A N    1 
ATOM   7648  C CA   . LEU   A  1 988  ? 161.644 189.122 257.007 1.00 82.18  ? 1001 LEU   A CA   1 
ATOM   7649  C C    . LEU   A  1 988  ? 160.730 187.941 257.315 1.00 77.92  ? 1001 LEU   A C    1 
ATOM   7650  O O    . LEU   A  1 988  ? 160.017 187.500 256.424 1.00 81.01  ? 1001 LEU   A O    1 
ATOM   7651  C CB   . LEU   A  1 988  ? 163.049 188.686 256.604 1.00 80.44  ? 1001 LEU   A CB   1 
ATOM   7652  C CG   . LEU   A  1 988  ? 163.198 188.182 255.185 1.00 76.82  ? 1001 LEU   A CG   1 
ATOM   7653  C CD1  . LEU   A  1 988  ? 162.979 189.270 254.146 1.00 80.26  ? 1001 LEU   A CD1  1 
ATOM   7654  C CD2  . LEU   A  1 988  ? 164.638 187.709 255.072 1.00 77.39  ? 1001 LEU   A CD2  1 
ATOM   7655  N N    . ASN   A  1 989  ? 160.677 187.453 258.553 1.00 86.67  ? 1002 ASN   A N    1 
ATOM   7656  C CA   . ASN   A  1 989  ? 159.791 186.335 258.877 1.00 89.21  ? 1002 ASN   A CA   1 
ATOM   7657  C C    . ASN   A  1 989  ? 158.439 186.795 259.437 1.00 90.32  ? 1002 ASN   A C    1 
ATOM   7658  O O    . ASN   A  1 989  ? 157.511 185.989 259.479 1.00 95.25  ? 1002 ASN   A O    1 
ATOM   7659  C CB   . ASN   A  1 989  ? 160.538 185.287 259.711 1.00 85.15  ? 1002 ASN   A CB   1 
ATOM   7660  C CG   . ASN   A  1 989  ? 160.824 185.675 261.139 1.00 93.12  ? 1002 ASN   A CG   1 
ATOM   7661  O OD1  . ASN   A  1 989  ? 160.115 186.457 261.741 1.00 98.07  ? 1002 ASN   A OD1  1 
ATOM   7662  N ND2  . ASN   A  1 989  ? 161.822 185.063 261.727 1.00 96.70  ? 1002 ASN   A ND2  1 
ATOM   7663  N N    . LYS   A  1 990  ? 158.270 188.078 259.787 1.00 88.81  ? 1003 LYS   A N    1 
ATOM   7664  C CA   . LYS   A  1 990  ? 156.959 188.612 260.197 1.00 91.70  ? 1003 LYS   A CA   1 
ATOM   7665  C C    . LYS   A  1 990  ? 156.195 189.109 258.968 1.00 92.15  ? 1003 LYS   A C    1 
ATOM   7666  O O    . LYS   A  1 990  ? 154.976 189.004 258.904 1.00 94.70  ? 1003 LYS   A O    1 
ATOM   7667  C CB   . LYS   A  1 990  ? 157.078 189.657 261.313 1.00 89.54  ? 1003 LYS   A CB   1 
ATOM   7668  C CG   . LYS   A  1 990  ? 157.543 191.035 260.846 1.00 88.42  ? 1003 LYS   A CG   1 
ATOM   7669  C CD   . LYS   A  1 990  ? 157.798 191.950 262.049 1.00 96.15  ? 1003 LYS   A CD   1 
ATOM   7670  C CE   . LYS   A  1 990  ? 157.617 193.423 261.661 1.00 96.02  ? 1003 LYS   A CE   1 
ATOM   7671  N NZ   . LYS   A  1 990  ? 156.249 193.913 261.961 1.00 94.10  ? 1003 LYS   A NZ   1 
ATOM   7672  N N    . ASN   A  1 991  ? 156.916 189.596 257.959 1.00 86.85  ? 1004 ASN   A N    1 
ATOM   7673  C CA   . ASN   A  1 991  ? 156.385 190.035 256.671 1.00 85.65  ? 1004 ASN   A CA   1 
ATOM   7674  C C    . ASN   A  1 991  ? 156.225 188.870 255.681 1.00 91.90  ? 1004 ASN   A C    1 
ATOM   7675  O O    . ASN   A  1 991  ? 156.117 189.116 254.485 1.00 97.69  ? 1004 ASN   A O    1 
ATOM   7676  C CB   . ASN   A  1 991  ? 157.255 191.158 256.077 1.00 89.14  ? 1004 ASN   A CB   1 
ATOM   7677  C CG   . ASN   A  1 991  ? 157.195 192.462 256.838 1.00 93.59  ? 1004 ASN   A CG   1 
ATOM   7678  O OD1  . ASN   A  1 991  ? 156.391 192.672 257.731 1.00 95.78  ? 1004 ASN   A OD1  1 
ATOM   7679  N ND2  . ASN   A  1 991  ? 157.968 193.430 256.416 1.00 92.51  ? 1004 ASN   A ND2  1 
ATOM   7680  N N    . GLN   A  1 992  ? 156.165 187.610 256.123 1.00 89.79  ? 1005 GLN   A N    1 
ATOM   7681  C CA   . GLN   A  1 992  ? 156.087 186.457 255.223 1.00 82.38  ? 1005 GLN   A CA   1 
ATOM   7682  C C    . GLN   A  1 992  ? 154.959 186.578 254.190 1.00 86.04  ? 1005 GLN   A C    1 
ATOM   7683  O O    . GLN   A  1 992  ? 155.224 186.421 253.004 1.00 92.38  ? 1005 GLN   A O    1 
ATOM   7684  C CB   . GLN   A  1 992  ? 155.981 185.160 256.035 1.00 84.28  ? 1005 GLN   A CB   1 
ATOM   7685  C CG   . GLN   A  1 992  ? 156.350 183.937 255.188 1.00 93.26  ? 1005 GLN   A CG   1 
ATOM   7686  C CD   . GLN   A  1 992  ? 155.287 183.478 254.184 1.00 101.89 ? 1005 GLN   A CD   1 
ATOM   7687  O OE1  . GLN   A  1 992  ? 154.092 183.691 254.329 1.00 103.70 ? 1005 GLN   A OE1  1 
ATOM   7688  N NE2  . GLN   A  1 992  ? 155.681 182.807 253.127 1.00 95.40  ? 1005 GLN   A NE2  1 
ATOM   7689  N N    . LYS   A  1 993  ? 153.733 186.944 254.579 1.00 84.19  ? 1006 LYS   A N    1 
ATOM   7690  C CA   . LYS   A  1 993  ? 152.624 187.088 253.623 1.00 82.04  ? 1006 LYS   A CA   1 
ATOM   7691  C C    . LYS   A  1 993  ? 152.821 188.271 252.680 1.00 85.12  ? 1006 LYS   A C    1 
ATOM   7692  O O    . LYS   A  1 993  ? 152.420 188.204 251.521 1.00 92.30  ? 1006 LYS   A O    1 
ATOM   7693  C CB   . LYS   A  1 993  ? 151.279 187.166 254.350 1.00 88.57  ? 1006 LYS   A CB   1 
ATOM   7694  C CG   . LYS   A  1 993  ? 150.947 185.836 255.041 1.00 92.95  ? 1006 LYS   A CG   1 
ATOM   7695  C CD   . LYS   A  1 993  ? 149.464 185.688 255.398 1.00 92.10  ? 1006 LYS   A CD   1 
ATOM   7696  C CE   . LYS   A  1 993  ? 148.590 185.522 254.148 1.00 90.45  ? 1006 LYS   A CE   1 
ATOM   7697  N NZ   . LYS   A  1 993  ? 147.186 185.216 254.506 1.00 91.60  ? 1006 LYS   A NZ   1 
ATOM   7698  N N    . LEU   A  1 994  ? 153.445 189.357 253.133 1.00 77.38  ? 1007 LEU   A N    1 
ATOM   7699  C CA   . LEU   A  1 994  ? 153.734 190.504 252.267 1.00 80.01  ? 1007 LEU   A CA   1 
ATOM   7700  C C    . LEU   A  1 994  ? 154.770 190.100 251.216 1.00 84.57  ? 1007 LEU   A C    1 
ATOM   7701  O O    . LEU   A  1 994  ? 154.636 190.442 250.052 1.00 87.41  ? 1007 LEU   A O    1 
ATOM   7702  C CB   . LEU   A  1 994  ? 154.203 191.721 253.074 1.00 84.07  ? 1007 LEU   A CB   1 
ATOM   7703  C CG   . LEU   A  1 994  ? 153.194 192.215 254.123 1.00 92.58  ? 1007 LEU   A CG   1 
ATOM   7704  C CD1  . LEU   A  1 994  ? 153.772 193.419 254.856 1.00 90.33  ? 1007 LEU   A CD1  1 
ATOM   7705  C CD2  . LEU   A  1 994  ? 151.860 192.620 253.506 1.00 89.02  ? 1007 LEU   A CD2  1 
ATOM   7706  N N    . ILE   A  1 995  ? 155.775 189.318 251.606 1.00 80.84  ? 1008 ILE   A N    1 
ATOM   7707  C CA   . ILE   A  1 995  ? 156.819 188.800 250.719 1.00 71.74  ? 1008 ILE   A CA   1 
ATOM   7708  C C    . ILE   A  1 995  ? 156.216 187.806 249.731 1.00 76.00  ? 1008 ILE   A C    1 
ATOM   7709  O O    . ILE   A  1 995  ? 156.480 187.902 248.541 1.00 89.27  ? 1008 ILE   A O    1 
ATOM   7710  C CB   . ILE   A  1 995  ? 157.939 188.172 251.566 1.00 74.23  ? 1008 ILE   A CB   1 
ATOM   7711  C CG1  . ILE   A  1 995  ? 158.666 189.282 252.348 1.00 77.87  ? 1008 ILE   A CG1  1 
ATOM   7712  C CG2  . ILE   A  1 995  ? 158.954 187.362 250.753 1.00 77.46  ? 1008 ILE   A CG2  1 
ATOM   7713  C CD1  . ILE   A  1 995  ? 159.441 188.733 253.540 1.00 81.90  ? 1008 ILE   A CD1  1 
ATOM   7714  N N    . ALA   A  1 996  ? 155.359 186.892 250.183 1.00 76.04  ? 1009 ALA   A N    1 
ATOM   7715  C CA   . ALA   A  1 996  ? 154.703 185.924 249.310 1.00 74.88  ? 1009 ALA   A CA   1 
ATOM   7716  C C    . ALA   A  1 996  ? 153.792 186.611 248.291 1.00 80.82  ? 1009 ALA   A C    1 
ATOM   7717  O O    . ALA   A  1 996  ? 153.822 186.284 247.110 1.00 90.39  ? 1009 ALA   A O    1 
ATOM   7718  C CB   . ALA   A  1 996  ? 153.918 184.939 250.165 1.00 79.02  ? 1009 ALA   A CB   1 
ATOM   7719  N N    . THR   A  1 997  ? 152.997 187.593 248.715 1.00 76.90  ? 1010 THR   A N    1 
ATOM   7720  C CA   . THR   A  1 997  ? 152.138 188.336 247.784 1.00 79.19  ? 1010 THR   A CA   1 
ATOM   7721  C C    . THR   A  1 997  ? 152.980 189.209 246.867 1.00 80.31  ? 1010 THR   A C    1 
ATOM   7722  O O    . THR   A  1 997  ? 152.655 189.325 245.696 1.00 88.12  ? 1010 THR   A O    1 
ATOM   7723  C CB   . THR   A  1 997  ? 151.053 189.150 248.483 1.00 78.05  ? 1010 THR   A CB   1 
ATOM   7724  O OG1  . THR   A  1 997  ? 151.599 189.979 249.468 1.00 91.39  ? 1010 THR   A OG1  1 
ATOM   7725  C CG2  . THR   A  1 997  ? 150.016 188.260 249.154 1.00 77.45  ? 1010 THR   A CG2  1 
ATOM   7726  N N    . ALA   A  1 998  ? 154.094 189.782 247.320 1.00 74.83  ? 1011 ALA   A N    1 
ATOM   7727  C CA   . ALA   A  1 998  ? 154.971 190.548 246.441 1.00 71.79  ? 1011 ALA   A CA   1 
ATOM   7728  C C    . ALA   A  1 998  ? 155.553 189.616 245.372 1.00 75.20  ? 1011 ALA   A C    1 
ATOM   7729  O O    . ALA   A  1 998  ? 155.601 189.972 244.200 1.00 83.65  ? 1011 ALA   A O    1 
ATOM   7730  C CB   . ALA   A  1 998  ? 156.062 191.224 247.264 1.00 74.65  ? 1011 ALA   A CB   1 
ATOM   7731  N N    . PHE   A  1 999  ? 155.950 188.405 245.760 1.00 77.78  ? 1012 PHE   A N    1 
ATOM   7732  C CA   . PHE   A  1 999  ? 156.477 187.397 244.853 1.00 72.90  ? 1012 PHE   A CA   1 
ATOM   7733  C C    . PHE   A  1 999  ? 155.427 186.984 243.825 1.00 80.08  ? 1012 PHE   A C    1 
ATOM   7734  O O    . PHE   A  1 999  ? 155.691 187.020 242.627 1.00 89.74  ? 1012 PHE   A O    1 
ATOM   7735  C CB   . PHE   A  1 999  ? 156.979 186.189 245.646 1.00 67.58  ? 1012 PHE   A CB   1 
ATOM   7736  C CG   . PHE   A  1 999  ? 157.700 185.190 244.776 1.00 78.31  ? 1012 PHE   A CG   1 
ATOM   7737  C CD1  . PHE   A  1 999  ? 156.972 184.268 244.002 1.00 77.92  ? 1012 PHE   A CD1  1 
ATOM   7738  C CD2  . PHE   A  1 999  ? 159.099 185.229 244.680 1.00 83.08  ? 1012 PHE   A CD2  1 
ATOM   7739  C CE1  . PHE   A  1 999  ? 157.632 183.421 243.101 1.00 78.93  ? 1012 PHE   A CE1  1 
ATOM   7740  C CE2  . PHE   A  1 999  ? 159.760 184.366 243.794 1.00 83.60  ? 1012 PHE   A CE2  1 
ATOM   7741  C CZ   . PHE   A  1 999  ? 159.028 183.473 242.997 1.00 81.66  ? 1012 PHE   A CZ   1 
ATOM   7742  N N    . ASN   A  1 1000 ? 154.206 186.640 244.244 1.00 78.39  ? 1013 ASN   A N    1 
ATOM   7743  C CA   . ASN   A  1 1000 ? 153.196 186.233 243.276 1.00 74.34  ? 1013 ASN   A CA   1 
ATOM   7744  C C    . ASN   A  1 1000 ? 152.704 187.427 242.426 1.00 77.56  ? 1013 ASN   A C    1 
ATOM   7745  O O    . ASN   A  1 1000 ? 152.389 187.241 241.256 1.00 84.54  ? 1013 ASN   A O    1 
ATOM   7746  C CB   . ASN   A  1 1000 ? 152.145 185.337 243.943 1.00 73.26  ? 1013 ASN   A CB   1 
ATOM   7747  C CG   . ASN   A  1 1000 ? 151.156 186.034 244.839 1.00 88.60  ? 1013 ASN   A CG   1 
ATOM   7748  O OD1  . ASN   A  1 1000 ? 150.699 187.126 244.573 1.00 93.44  ? 1013 ASN   A OD1  1 
ATOM   7749  N ND2  . ASN   A  1 1000 ? 150.744 185.399 245.911 1.00 86.92  ? 1013 ASN   A ND2  1 
ATOM   7750  N N    . ASN   A  1 1001 ? 152.750 188.664 242.926 1.00 73.97  ? 1014 ASN   A N    1 
ATOM   7751  C CA   . ASN   A  1 1001 ? 152.446 189.845 242.123 1.00 74.62  ? 1014 ASN   A CA   1 
ATOM   7752  C C    . ASN   A  1 1001 ? 153.549 190.048 241.075 1.00 75.37  ? 1014 ASN   A C    1 
ATOM   7753  O O    . ASN   A  1 1001 ? 153.256 190.423 239.946 1.00 82.69  ? 1014 ASN   A O    1 
ATOM   7754  C CB   . ASN   A  1 1001 ? 152.291 191.089 243.004 1.00 77.45  ? 1014 ASN   A CB   1 
ATOM   7755  C CG   . ASN   A  1 1001 ? 150.989 191.138 243.777 1.00 84.96  ? 1014 ASN   A CG   1 
ATOM   7756  O OD1  . ASN   A  1 1001 ? 150.023 190.449 243.492 1.00 85.84  ? 1014 ASN   A OD1  1 
ATOM   7757  N ND2  . ASN   A  1 1001 ? 150.898 192.002 244.758 1.00 84.64  ? 1014 ASN   A ND2  1 
ATOM   7758  N N    . ALA   A  1 1002 ? 154.816 189.791 241.412 1.00 72.73  ? 1015 ALA   A N    1 
ATOM   7759  C CA   . ALA   A  1 1002 ? 155.920 189.894 240.470 1.00 69.04  ? 1015 ALA   A CA   1 
ATOM   7760  C C    . ALA   A  1 1002 ? 155.721 188.894 239.339 1.00 76.94  ? 1015 ALA   A C    1 
ATOM   7761  O O    . ALA   A  1 1002 ? 155.848 189.255 238.172 1.00 86.56  ? 1015 ALA   A O    1 
ATOM   7762  C CB   . ALA   A  1 1002 ? 157.240 189.641 241.188 1.00 69.97  ? 1015 ALA   A CB   1 
ATOM   7763  N N    . LEU   A  1 1003 ? 155.342 187.659 239.666 1.00 75.76  ? 1016 LEU   A N    1 
ATOM   7764  C CA   . LEU   A  1 1003 ? 155.055 186.635 238.676 1.00 70.87  ? 1016 LEU   A CA   1 
ATOM   7765  C C    . LEU   A  1 1003 ? 153.887 187.063 237.778 1.00 74.96  ? 1016 LEU   A C    1 
ATOM   7766  O O    . LEU   A  1 1003 ? 153.986 186.968 236.559 1.00 88.02  ? 1016 LEU   A O    1 
ATOM   7767  C CB   . LEU   A  1 1003 ? 154.798 185.319 239.414 1.00 67.92  ? 1016 LEU   A CB   1 
ATOM   7768  C CG   . LEU   A  1 1003 ? 154.339 184.186 238.500 1.00 73.37  ? 1016 LEU   A CG   1 
ATOM   7769  C CD1  . LEU   A  1 1003 ? 155.343 183.896 237.395 1.00 74.62  ? 1016 LEU   A CD1  1 
ATOM   7770  C CD2  . LEU   A  1 1003 ? 154.154 182.923 239.326 1.00 77.45  ? 1016 LEU   A CD2  1 
ATOM   7771  N N    . LEU   A  1 1004 ? 152.802 187.594 238.341 1.00 76.94  ? 1017 LEU   A N    1 
ATOM   7772  C CA   . LEU   A  1 1004 ? 151.683 188.090 237.541 1.00 74.91  ? 1017 LEU   A CA   1 
ATOM   7773  C C    . LEU   A  1 1004 ? 152.132 189.242 236.643 1.00 77.02  ? 1017 LEU   A C    1 
ATOM   7774  O O    . LEU   A  1 1004 ? 151.706 189.311 235.498 1.00 90.36  ? 1017 LEU   A O    1 
ATOM   7775  C CB   . LEU   A  1 1004 ? 150.522 188.519 238.439 1.00 77.84  ? 1017 LEU   A CB   1 
ATOM   7776  C CG   . LEU   A  1 1004 ? 149.791 187.339 239.093 1.00 85.00  ? 1017 LEU   A CG   1 
ATOM   7777  C CD1  . LEU   A  1 1004 ? 148.833 187.869 240.151 1.00 82.70  ? 1017 LEU   A CD1  1 
ATOM   7778  C CD2  . LEU   A  1 1004 ? 148.989 186.531 238.080 1.00 78.04  ? 1017 LEU   A CD2  1 
ATOM   7779  N N    . SER   A  1 1005 ? 153.016 190.125 237.105 1.00 76.34  ? 1018 SER   A N    1 
ATOM   7780  C CA   . SER   A  1 1005 ? 153.513 191.225 236.277 1.00 77.49  ? 1018 SER   A CA   1 
ATOM   7781  C C    . SER   A  1 1005 ? 154.271 190.697 235.057 1.00 80.68  ? 1018 SER   A C    1 
ATOM   7782  O O    . SER   A  1 1005 ? 154.175 191.280 233.983 1.00 87.26  ? 1018 SER   A O    1 
ATOM   7783  C CB   . SER   A  1 1005 ? 154.373 192.192 237.088 1.00 76.73  ? 1018 SER   A CB   1 
ATOM   7784  O OG   . SER   A  1 1005 ? 155.705 191.741 237.215 1.00 87.18  ? 1018 SER   A OG   1 
ATOM   7785  N N    . ILE   A  1 1006 ? 154.989 189.576 235.192 1.00 75.25  ? 1019 ILE   A N    1 
ATOM   7786  C CA   . ILE   A  1 1006 ? 155.681 188.932 234.078 1.00 74.15  ? 1019 ILE   A CA   1 
ATOM   7787  C C    . ILE   A  1 1006 ? 154.636 188.408 233.088 1.00 82.17  ? 1019 ILE   A C    1 
ATOM   7788  O O    . ILE   A  1 1006 ? 154.725 188.700 231.902 1.00 92.44  ? 1019 ILE   A O    1 
ATOM   7789  C CB   . ILE   A  1 1006 ? 156.634 187.824 234.564 1.00 76.25  ? 1019 ILE   A CB   1 
ATOM   7790  C CG1  . ILE   A  1 1006 ? 157.837 188.459 235.282 1.00 77.32  ? 1019 ILE   A CG1  1 
ATOM   7791  C CG2  . ILE   A  1 1006 ? 157.104 186.989 233.363 1.00 76.70  ? 1019 ILE   A CG2  1 
ATOM   7792  C CD1  . ILE   A  1 1006 ? 158.788 187.435 235.905 1.00 76.89  ? 1019 ILE   A CD1  1 
ATOM   7793  N N    . GLN   A  1 1007 ? 153.607 187.694 233.558 1.00 77.50  ? 1020 GLN   A N    1 
ATOM   7794  C CA   . GLN   A  1 1007 ? 152.556 187.172 232.685 1.00 78.21  ? 1020 GLN   A CA   1 
ATOM   7795  C C    . GLN   A  1 1007 ? 151.811 188.293 231.956 1.00 83.85  ? 1020 GLN   A C    1 
ATOM   7796  O O    . GLN   A  1 1007 ? 151.606 188.221 230.748 1.00 88.77  ? 1020 GLN   A O    1 
ATOM   7797  C CB   . GLN   A  1 1007 ? 151.548 186.346 233.484 1.00 76.12  ? 1020 GLN   A CB   1 
ATOM   7798  C CG   . GLN   A  1 1007 ? 152.155 185.047 234.018 1.00 75.78  ? 1020 GLN   A CG   1 
ATOM   7799  C CD   . GLN   A  1 1007 ? 151.228 184.261 234.938 1.00 87.38  ? 1020 GLN   A CD   1 
ATOM   7800  O OE1  . GLN   A  1 1007 ? 151.656 183.387 235.676 1.00 89.61  ? 1020 GLN   A OE1  1 
ATOM   7801  N NE2  . GLN   A  1 1007 ? 149.937 184.502 234.944 1.00 89.96  ? 1020 GLN   A NE2  1 
ATOM   7802  N N    . ASN   A  1 1008 ? 151.436 189.357 232.664 1.00 83.10  ? 1021 ASN   A N    1 
ATOM   7803  C CA   . ASN   A  1 1008 ? 150.759 190.497 232.058 1.00 84.26  ? 1021 ASN   A CA   1 
ATOM   7804  C C    . ASN   A  1 1008 ? 151.674 191.215 231.061 1.00 87.79  ? 1021 ASN   A C    1 
ATOM   7805  O O    . ASN   A  1 1008 ? 151.187 191.771 230.082 1.00 98.82  ? 1021 ASN   A O    1 
ATOM   7806  C CB   . ASN   A  1 1008 ? 150.254 191.445 233.152 1.00 90.15  ? 1021 ASN   A CB   1 
ATOM   7807  C CG   . ASN   A  1 1008 ? 149.252 190.804 234.095 1.00 99.40  ? 1021 ASN   A CG   1 
ATOM   7808  O OD1  . ASN   A  1 1008 ? 148.628 189.794 233.806 1.00 95.40  ? 1021 ASN   A OD1  1 
ATOM   7809  N ND2  . ASN   A  1 1008 ? 149.032 191.398 235.243 1.00 95.84  ? 1021 ASN   A ND2  1 
ATOM   7810  N N    . GLY   A  1 1009 ? 152.990 191.171 231.257 1.00 90.05  ? 1022 GLY   A N    1 
ATOM   7811  C CA   . GLY   A  1 1009 ? 153.974 191.780 230.366 1.00 94.64  ? 1022 GLY   A CA   1 
ATOM   7812  C C    . GLY   A  1 1009 ? 153.914 191.230 228.942 1.00 96.58  ? 1022 GLY   A C    1 
ATOM   7813  O O    . GLY   A  1 1009 ? 154.207 191.962 228.006 1.00 95.74  ? 1022 GLY   A O    1 
ATOM   7814  N N    . PHE   A  1 1010 ? 153.461 189.990 228.745 1.00 93.69  ? 1023 PHE   A N    1 
ATOM   7815  C CA   . PHE   A  1 1010 ? 153.342 189.396 227.412 1.00 90.80  ? 1023 PHE   A CA   1 
ATOM   7816  C C    . PHE   A  1 1010 ? 152.126 189.929 226.633 1.00 98.81  ? 1023 PHE   A C    1 
ATOM   7817  O O    . PHE   A  1 1010 ? 152.004 189.680 225.438 1.00 100.31 ? 1023 PHE   A O    1 
ATOM   7818  C CB   . PHE   A  1 1010 ? 153.276 187.874 227.560 1.00 89.62  ? 1023 PHE   A CB   1 
ATOM   7819  C CG   . PHE   A  1 1010 ? 154.545 187.268 228.116 1.00 91.16  ? 1023 PHE   A CG   1 
ATOM   7820  C CD1  . PHE   A  1 1010 ? 155.782 187.539 227.509 1.00 93.38  ? 1023 PHE   A CD1  1 
ATOM   7821  C CD2  . PHE   A  1 1010 ? 154.501 186.502 229.290 1.00 90.48  ? 1023 PHE   A CD2  1 
ATOM   7822  C CE1  . PHE   A  1 1010 ? 156.971 187.086 228.102 1.00 93.27  ? 1023 PHE   A CE1  1 
ATOM   7823  C CE2  . PHE   A  1 1010 ? 155.687 186.049 229.883 1.00 90.51  ? 1023 PHE   A CE2  1 
ATOM   7824  C CZ   . PHE   A  1 1010 ? 156.919 186.371 229.306 1.00 93.98  ? 1023 PHE   A CZ   1 
ATOM   7825  N N    . SER   A  1 1011 ? 151.217 190.661 227.286 1.00 107.52 ? 1024 SER   A N    1 
ATOM   7826  C CA   . SER   A  1 1011 ? 150.053 191.304 226.650 1.00 106.13 ? 1024 SER   A CA   1 
ATOM   7827  C C    . SER   A  1 1011 ? 150.414 192.674 226.047 1.00 106.29 ? 1024 SER   A C    1 
ATOM   7828  O O    . SER   A  1 1011 ? 149.557 193.374 225.513 1.00 106.17 ? 1024 SER   A O    1 
ATOM   7829  C CB   . SER   A  1 1011 ? 148.906 191.455 227.654 1.00 102.41 ? 1024 SER   A CB   1 
ATOM   7830  O OG   . SER   A  1 1011 ? 149.155 192.491 228.586 1.00 107.22 ? 1024 SER   A OG   1 
ATOM   7831  N N    . ALA   A  1 1012 ? 151.690 193.053 226.113 1.00 104.43 ? 1025 ALA   A N    1 
ATOM   7832  C CA   . ALA   A  1 1012 ? 152.262 194.322 225.691 1.00 104.40 ? 1025 ALA   A CA   1 
ATOM   7833  C C    . ALA   A  1 1012 ? 153.570 194.085 224.901 1.00 107.58 ? 1025 ALA   A C    1 
ATOM   7834  O O    . ALA   A  1 1012 ? 154.077 192.962 224.891 1.00 109.07 ? 1025 ALA   A O    1 
ATOM   7835  C CB   . ALA   A  1 1012 ? 152.482 195.123 226.985 1.00 104.20 ? 1025 ALA   A CB   1 
ATOM   7836  N N    . PRO   A  1 1013 ? 154.133 195.089 224.208 1.00 113.74 ? 1026 PRO   A N    1 
ATOM   7837  C CA   . PRO   A  1 1013 ? 155.355 194.919 223.420 1.00 113.09 ? 1026 PRO   A CA   1 
ATOM   7838  C C    . PRO   A  1 1013 ? 156.629 194.831 224.282 1.00 112.16 ? 1026 PRO   A C    1 
ATOM   7839  O O    . PRO   A  1 1013 ? 157.448 195.752 224.302 1.00 106.67 ? 1026 PRO   A O    1 
ATOM   7840  C CB   . PRO   A  1 1013 ? 155.347 196.098 222.440 1.00 110.89 ? 1026 PRO   A CB   1 
ATOM   7841  C CG   . PRO   A  1 1013 ? 154.646 197.196 223.230 1.00 109.37 ? 1026 PRO   A CG   1 
ATOM   7842  C CD   . PRO   A  1 1013 ? 153.585 196.421 224.004 1.00 109.90 ? 1026 PRO   A CD   1 
ATOM   7843  N N    . ASN   A  1 1014 ? 156.805 193.731 225.018 1.00 106.12 ? 1027 ASN   A N    1 
ATOM   7844  C CA   . ASN   A  1 1014 ? 157.985 193.482 225.846 1.00 105.97 ? 1027 ASN   A CA   1 
ATOM   7845  C C    . ASN   A  1 1014 ? 159.145 192.894 225.027 1.00 100.02 ? 1027 ASN   A C    1 
ATOM   7846  O O    . ASN   A  1 1014 ? 158.951 192.219 224.018 1.00 99.68  ? 1027 ASN   A O    1 
ATOM   7847  C CB   . ASN   A  1 1014 ? 157.633 192.615 227.063 1.00 106.32 ? 1027 ASN   A CB   1 
ATOM   7848  C CG   . ASN   A  1 1014 ? 157.324 191.167 226.746 1.00 104.58 ? 1027 ASN   A CG   1 
ATOM   7849  O OD1  . ASN   A  1 1014 ? 156.768 190.815 225.723 1.00 104.00 ? 1027 ASN   A OD1  1 
ATOM   7850  N ND2  . ASN   A  1 1014 ? 157.704 190.266 227.612 1.00 104.38 ? 1027 ASN   A ND2  1 
ATOM   7851  N N    . SER   A  1 1015 ? 160.376 193.108 225.481 1.00 100.48 ? 1028 SER   A N    1 
ATOM   7852  C CA   . SER   A  1 1015 ? 161.567 192.648 224.767 1.00 102.78 ? 1028 SER   A CA   1 
ATOM   7853  C C    . SER   A  1 1015 ? 161.699 191.127 224.663 1.00 104.97 ? 1028 SER   A C    1 
ATOM   7854  O O    . SER   A  1 1015 ? 162.216 190.642 223.661 1.00 103.77 ? 1028 SER   A O    1 
ATOM   7855  C CB   . SER   A  1 1015 ? 162.816 193.240 225.422 1.00 100.37 ? 1028 SER   A CB   1 
ATOM   7856  O OG   . SER   A  1 1015 ? 162.914 192.830 226.772 1.00 104.84 ? 1028 SER   A OG   1 
ATOM   7857  N N    . ALA   A  1 1016 ? 161.201 190.349 225.626 1.00 88.44  ? 1029 ALA   A N    1 
ATOM   7858  C CA   . ALA   A  1 1016 ? 161.309 188.892 225.574 1.00 84.06  ? 1029 ALA   A CA   1 
ATOM   7859  C C    . ALA   A  1 1016 ? 160.453 188.281 224.461 1.00 89.08  ? 1029 ALA   A C    1 
ATOM   7860  O O    . ALA   A  1 1016 ? 160.958 187.469 223.692 1.00 95.86  ? 1029 ALA   A O    1 
ATOM   7861  C CB   . ALA   A  1 1016 ? 160.965 188.308 226.937 1.00 83.40  ? 1029 ALA   A CB   1 
ATOM   7862  N N    . LEU   A  1 1017 ? 159.187 188.686 224.309 1.00 84.44  ? 1030 LEU   A N    1 
ATOM   7863  C CA   . LEU   A  1 1017 ? 158.353 188.162 223.225 1.00 82.96  ? 1030 LEU   A CA   1 
ATOM   7864  C C    . LEU   A  1 1017 ? 158.894 188.620 221.868 1.00 85.85  ? 1030 LEU   A C    1 
ATOM   7865  O O    . LEU   A  1 1017 ? 158.931 187.834 220.927 1.00 91.30  ? 1030 LEU   A O    1 
ATOM   7866  C CB   . LEU   A  1 1017 ? 156.885 188.539 223.439 1.00 86.41  ? 1030 LEU   A CB   1 
ATOM   7867  C CG   . LEU   A  1 1017 ? 155.931 187.876 222.434 1.00 88.52  ? 1030 LEU   A CG   1 
ATOM   7868  C CD1  . LEU   A  1 1017 ? 155.929 186.352 222.522 1.00 88.56  ? 1030 LEU   A CD1  1 
ATOM   7869  C CD2  . LEU   A  1 1017 ? 154.509 188.367 222.679 1.00 88.66  ? 1030 LEU   A CD2  1 
ATOM   7870  N N    . ALA   A  1 1018 ? 159.377 189.860 221.763 1.00 80.55  ? 1031 ALA   A N    1 
ATOM   7871  C CA   . ALA   A  1 1018 ? 159.987 190.352 220.537 1.00 79.25  ? 1031 ALA   A CA   1 
ATOM   7872  C C    . ALA   A  1 1018 ? 161.244 189.538 220.204 1.00 80.13  ? 1031 ALA   A C    1 
ATOM   7873  O O    . ALA   A  1 1018 ? 161.474 189.207 219.044 1.00 87.71  ? 1031 ALA   A O    1 
ATOM   7874  C CB   . ALA   A  1 1018 ? 160.312 191.837 220.690 1.00 78.21  ? 1031 ALA   A CB   1 
ATOM   7875  N N    . LYS   A  1 1019 ? 162.050 189.157 221.204 1.00 76.16  ? 1032 LYS   A N    1 
ATOM   7876  C CA   . LYS   A  1 1019 ? 163.244 188.333 221.002 1.00 74.26  ? 1032 LYS   A CA   1 
ATOM   7877  C C    . LYS   A  1 1019 ? 162.847 186.950 220.500 1.00 75.12  ? 1032 LYS   A C    1 
ATOM   7878  O O    . LYS   A  1 1019 ? 163.444 186.486 219.534 1.00 82.64  ? 1032 LYS   A O    1 
ATOM   7879  C CB   . LYS   A  1 1019 ? 164.079 188.293 222.288 1.00 77.33  ? 1032 LYS   A CB   1 
ATOM   7880  C CG   . LYS   A  1 1019 ? 165.508 187.809 222.009 1.00 80.83  ? 1032 LYS   A CG   1 
ATOM   7881  C CD   . LYS   A  1 1019 ? 166.398 187.801 223.263 1.00 82.16  ? 1032 LYS   A CD   1 
ATOM   7882  C CE   . LYS   A  1 1019 ? 166.655 189.180 223.881 1.00 85.74  ? 1032 LYS   A CE   1 
ATOM   7883  N NZ   . LYS   A  1 1019 ? 167.531 190.029 223.036 1.00 86.44  ? 1032 LYS   A NZ   1 
ATOM   7884  N N    . ILE   A  1 1020 ? 161.811 186.332 221.067 1.00 67.58  ? 1033 ILE   A N    1 
ATOM   7885  C CA   . ILE   A  1 1020 ? 161.300 185.029 220.610 1.00 64.26  ? 1033 ILE   A CA   1 
ATOM   7886  C C    . ILE   A  1 1020 ? 160.811 185.141 219.165 1.00 76.81  ? 1033 ILE   A C    1 
ATOM   7887  O O    . ILE   A  1 1020 ? 161.208 184.356 218.312 1.00 84.94  ? 1033 ILE   A O    1 
ATOM   7888  C CB   . ILE   A  1 1020 ? 160.180 184.497 221.524 1.00 65.77  ? 1033 ILE   A CB   1 
ATOM   7889  C CG1  . ILE   A  1 1020 ? 160.679 184.224 222.947 1.00 73.25  ? 1033 ILE   A CG1  1 
ATOM   7890  C CG2  . ILE   A  1 1020 ? 159.608 183.191 220.962 1.00 68.80  ? 1033 ILE   A CG2  1 
ATOM   7891  C CD1  . ILE   A  1 1020 ? 159.564 184.146 223.988 1.00 70.26  ? 1033 ILE   A CD1  1 
ATOM   7892  N N    . GLN   A  1 1021 ? 159.984 186.139 218.846 1.00 86.40  ? 1034 GLN   A N    1 
ATOM   7893  C CA   . GLN   A  1 1021 ? 159.486 186.330 217.486 1.00 79.32  ? 1034 GLN   A CA   1 
ATOM   7894  C C    . GLN   A  1 1021 ? 160.627 186.635 216.511 1.00 80.18  ? 1034 GLN   A C    1 
ATOM   7895  O O    . GLN   A  1 1021 ? 160.563 186.217 215.361 1.00 88.58  ? 1034 GLN   A O    1 
ATOM   7896  C CB   . GLN   A  1 1021 ? 158.401 187.412 217.474 1.00 83.30  ? 1034 GLN   A CB   1 
ATOM   7897  C CG   . GLN   A  1 1021 ? 157.106 186.891 218.124 1.00 87.22  ? 1034 GLN   A CG   1 
ATOM   7898  C CD   . GLN   A  1 1021 ? 156.020 187.955 218.263 1.00 95.01  ? 1034 GLN   A CD   1 
ATOM   7899  O OE1  . GLN   A  1 1021 ? 156.247 189.152 218.153 1.00 92.68  ? 1034 GLN   A OE1  1 
ATOM   7900  N NE2  . GLN   A  1 1021 ? 154.787 187.570 218.499 1.00 92.36  ? 1034 GLN   A NE2  1 
ATOM   7901  N N    . SER   A  1 1022 ? 161.715 187.276 216.940 1.00 81.78  ? 1035 SER   A N    1 
ATOM   7902  C CA   . SER   A  1 1022 ? 162.864 187.530 216.062 1.00 81.34  ? 1035 SER   A CA   1 
ATOM   7903  C C    . SER   A  1 1022 ? 163.515 186.228 215.584 1.00 85.21  ? 1035 SER   A C    1 
ATOM   7904  O O    . SER   A  1 1022 ? 164.054 186.191 214.481 1.00 94.42  ? 1035 SER   A O    1 
ATOM   7905  C CB   . SER   A  1 1022 ? 163.898 188.439 216.724 1.00 83.18  ? 1035 SER   A CB   1 
ATOM   7906  O OG   . SER   A  1 1022 ? 164.776 187.722 217.568 1.00 89.28  ? 1035 SER   A OG   1 
ATOM   7907  N N    . VAL   A  1 1023 ? 163.434 185.134 216.350 1.00 75.81  ? 1036 VAL   A N    1 
ATOM   7908  C CA   . VAL   A  1 1023 ? 163.981 183.836 215.931 1.00 78.39  ? 1036 VAL   A CA   1 
ATOM   7909  C C    . VAL   A  1 1023 ? 163.192 183.332 214.732 1.00 80.02  ? 1036 VAL   A C    1 
ATOM   7910  O O    . VAL   A  1 1023 ? 163.762 182.966 213.712 1.00 83.14  ? 1036 VAL   A O    1 
ATOM   7911  C CB   . VAL   A  1 1023 ? 163.948 182.798 217.065 1.00 77.21  ? 1036 VAL   A CB   1 
ATOM   7912  C CG1  . VAL   A  1 1023 ? 164.493 181.451 216.586 1.00 80.77  ? 1036 VAL   A CG1  1 
ATOM   7913  C CG2  . VAL   A  1 1023 ? 164.788 183.260 218.255 1.00 74.30  ? 1036 VAL   A CG2  1 
ATOM   7914  N N    . VAL   A  1 1024 ? 161.864 183.378 214.824 1.00 73.89  ? 1037 VAL   A N    1 
ATOM   7915  C CA   . VAL   A  1 1024 ? 160.954 182.974 213.753 1.00 75.54  ? 1037 VAL   A CA   1 
ATOM   7916  C C    . VAL   A  1 1024 ? 161.060 183.902 212.549 1.00 81.88  ? 1037 VAL   A C    1 
ATOM   7917  O O    . VAL   A  1 1024 ? 161.211 183.429 211.431 1.00 90.22  ? 1037 VAL   A O    1 
ATOM   7918  C CB   . VAL   A  1 1024 ? 159.515 182.906 214.282 1.00 79.46  ? 1037 VAL   A CB   1 
ATOM   7919  C CG1  . VAL   A  1 1024 ? 158.485 182.748 213.165 1.00 78.59  ? 1037 VAL   A CG1  1 
ATOM   7920  C CG2  . VAL   A  1 1024 ? 159.393 181.701 215.218 1.00 77.33  ? 1037 VAL   A CG2  1 
ATOM   7921  N N    . ASN   A  1 1025 ? 161.058 185.215 212.753 1.00 79.73  ? 1038 ASN   A N    1 
ATOM   7922  C CA   . ASN   A  1 1025 ? 161.136 186.186 211.669 1.00 69.97  ? 1038 ASN   A CA   1 
ATOM   7923  C C    . ASN   A  1 1025 ? 162.474 186.145 210.943 1.00 74.74  ? 1038 ASN   A C    1 
ATOM   7924  O O    . ASN   A  1 1025 ? 162.485 186.188 209.720 1.00 91.50  ? 1038 ASN   A O    1 
ATOM   7925  C CB   . ASN   A  1 1025 ? 160.842 187.591 212.204 1.00 72.32  ? 1038 ASN   A CB   1 
ATOM   7926  C CG   . ASN   A  1 1025 ? 159.411 187.758 212.663 1.00 88.25  ? 1038 ASN   A CG   1 
ATOM   7927  O OD1  . ASN   A  1 1025 ? 158.533 186.962 212.381 1.00 86.01  ? 1038 ASN   A OD1  1 
ATOM   7928  N ND2  . ASN   A  1 1025 ? 159.127 188.814 213.383 1.00 88.97  ? 1038 ASN   A ND2  1 
ATOM   7929  N N    . SER   A  1 1026 ? 163.601 186.024 211.640 1.00 74.51  ? 1039 SER   A N    1 
ATOM   7930  C CA   . SER   A  1 1026 ? 164.902 185.939 210.966 1.00 76.14  ? 1039 SER   A CA   1 
ATOM   7931  C C    . SER   A  1 1026 ? 165.013 184.636 210.174 1.00 80.33  ? 1039 SER   A C    1 
ATOM   7932  O O    . SER   A  1 1026 ? 165.528 184.637 209.060 1.00 86.81  ? 1039 SER   A O    1 
ATOM   7933  C CB   . SER   A  1 1026 ? 166.054 186.099 211.953 1.00 81.24  ? 1039 SER   A CB   1 
ATOM   7934  O OG   . SER   A  1 1026 ? 166.022 185.092 212.937 1.00 90.96  ? 1039 SER   A OG   1 
ATOM   7935  N N    . ASN   A  1 1027 ? 164.463 183.533 210.684 1.00 76.81  ? 1040 ASN   A N    1 
ATOM   7936  C CA   . ASN   A  1 1027 ? 164.448 182.264 209.972 1.00 75.21  ? 1040 ASN   A CA   1 
ATOM   7937  C C    . ASN   A  1 1027 ? 163.560 182.363 208.728 1.00 79.33  ? 1040 ASN   A C    1 
ATOM   7938  O O    . ASN   A  1 1027 ? 163.989 182.018 207.634 1.00 87.17  ? 1040 ASN   A O    1 
ATOM   7939  C CB   . ASN   A  1 1027 ? 163.968 181.155 210.904 1.00 79.29  ? 1040 ASN   A CB   1 
ATOM   7940  C CG   . ASN   A  1 1027 ? 163.887 179.845 210.153 1.00 84.74  ? 1040 ASN   A CG   1 
ATOM   7941  O OD1  . ASN   A  1 1027 ? 164.890 179.232 209.845 1.00 85.59  ? 1040 ASN   A OD1  1 
ATOM   7942  N ND2  . ASN   A  1 1027 ? 162.706 179.387 209.817 1.00 80.82  ? 1040 ASN   A ND2  1 
ATOM   7943  N N    . ALA   A  1 1028 ? 162.337 182.876 208.863 1.00 72.18  ? 1041 ALA   A N    1 
ATOM   7944  C CA   . ALA   A  1 1028 ? 161.428 183.037 207.736 1.00 67.62  ? 1041 ALA   A CA   1 
ATOM   7945  C C    . ALA   A  1 1028 ? 162.025 183.968 206.678 1.00 73.97  ? 1041 ALA   A C    1 
ATOM   7946  O O    . ALA   A  1 1028 ? 161.904 183.702 205.487 1.00 88.77  ? 1041 ALA   A O    1 
ATOM   7947  C CB   . ALA   A  1 1028 ? 160.093 183.572 208.248 1.00 67.81  ? 1041 ALA   A CB   1 
ATOM   7948  N N    . GLN   A  1 1029 ? 162.720 185.026 207.090 1.00 76.11  ? 1042 GLN   A N    1 
ATOM   7949  C CA   . GLN   A  1 1029 ? 163.385 185.954 206.179 1.00 72.99  ? 1042 GLN   A CA   1 
ATOM   7950  C C    . GLN   A  1 1029 ? 164.541 185.258 205.453 1.00 76.80  ? 1042 GLN   A C    1 
ATOM   7951  O O    . GLN   A  1 1029 ? 164.652 185.381 204.239 1.00 88.79  ? 1042 GLN   A O    1 
ATOM   7952  C CB   . GLN   A  1 1029 ? 163.806 187.198 206.968 1.00 79.25  ? 1042 GLN   A CB   1 
ATOM   7953  C CG   . GLN   A  1 1029 ? 162.636 188.047 207.484 1.00 84.01  ? 1042 GLN   A CG   1 
ATOM   7954  C CD   . GLN   A  1 1029 ? 163.088 189.263 208.284 1.00 93.58  ? 1042 GLN   A CD   1 
ATOM   7955  O OE1  . GLN   A  1 1029 ? 164.264 189.471 208.539 1.00 93.64  ? 1042 GLN   A OE1  1 
ATOM   7956  N NE2  . GLN   A  1 1029 ? 162.183 190.105 208.721 1.00 87.27  ? 1042 GLN   A NE2  1 
ATOM   7957  N N    . ALA   A  1 1030 ? 165.349 184.457 206.148 1.00 75.27  ? 1043 ALA   A N    1 
ATOM   7958  C CA   . ALA   A  1 1030 ? 166.447 183.718 205.538 1.00 72.53  ? 1043 ALA   A CA   1 
ATOM   7959  C C    . ALA   A  1 1030 ? 165.920 182.714 204.509 1.00 72.83  ? 1043 ALA   A C    1 
ATOM   7960  O O    . ALA   A  1 1030 ? 166.398 182.689 203.379 1.00 82.23  ? 1043 ALA   A O    1 
ATOM   7961  C CB   . ALA   A  1 1030 ? 167.274 183.030 206.620 1.00 73.02  ? 1043 ALA   A CB   1 
ATOM   7962  N N    . LEU   A  1 1031 ? 164.892 181.937 204.857 1.00 68.81  ? 1044 LEU   A N    1 
ATOM   7963  C CA   . LEU   A  1 1031 ? 164.283 180.959 203.958 1.00 68.19  ? 1044 LEU   A CA   1 
ATOM   7964  C C    . LEU   A  1 1031 ? 163.605 181.635 202.777 1.00 74.82  ? 1044 LEU   A C    1 
ATOM   7965  O O    . LEU   A  1 1031 ? 163.713 181.141 201.661 1.00 80.45  ? 1044 LEU   A O    1 
ATOM   7966  C CB   . LEU   A  1 1031 ? 163.281 180.097 204.730 1.00 67.60  ? 1044 LEU   A CB   1 
ATOM   7967  C CG   . LEU   A  1 1031 ? 163.911 178.822 205.284 1.00 73.31  ? 1044 LEU   A CG   1 
ATOM   7968  C CD1  . LEU   A  1 1031 ? 165.160 179.060 206.110 1.00 80.28  ? 1044 LEU   A CD1  1 
ATOM   7969  C CD2  . LEU   A  1 1031 ? 162.897 178.074 206.136 1.00 74.09  ? 1044 LEU   A CD2  1 
ATOM   7970  N N    . ASN   A  1 1032 ? 162.931 182.767 202.977 1.00 85.33  ? 1045 ASN   A N    1 
ATOM   7971  C CA   . ASN   A  1 1032 ? 162.332 183.503 201.877 1.00 76.32  ? 1045 ASN   A CA   1 
ATOM   7972  C C    . ASN   A  1 1032 ? 163.441 183.986 200.943 1.00 76.66  ? 1045 ASN   A C    1 
ATOM   7973  O O    . ASN   A  1 1032 ? 163.357 183.735 199.752 1.00 81.87  ? 1045 ASN   A O    1 
ATOM   7974  C CB   . ASN   A  1 1032 ? 161.466 184.655 202.399 1.00 81.95  ? 1045 ASN   A CB   1 
ATOM   7975  C CG   . ASN   A  1 1032 ? 160.960 185.530 201.267 1.00 96.36  ? 1045 ASN   A CG   1 
ATOM   7976  O OD1  . ASN   A  1 1032 ? 161.324 186.687 201.142 1.00 97.83  ? 1045 ASN   A OD1  1 
ATOM   7977  N ND2  . ASN   A  1 1032 ? 160.163 184.999 200.371 1.00 91.04  ? 1045 ASN   A ND2  1 
ATOM   7978  N N    . SER   A  1 1033 ? 164.522 184.582 201.454 1.00 69.32  ? 1046 SER   A N    1 
ATOM   7979  C CA   . SER   A  1 1033 ? 165.616 185.052 200.601 1.00 73.39  ? 1046 SER   A CA   1 
ATOM   7980  C C    . SER   A  1 1033 ? 166.250 183.906 199.817 1.00 74.15  ? 1046 SER   A C    1 
ATOM   7981  O O    . SER   A  1 1033 ? 166.660 184.094 198.678 1.00 82.46  ? 1046 SER   A O    1 
ATOM   7982  C CB   . SER   A  1 1033 ? 166.667 185.803 201.413 1.00 73.96  ? 1046 SER   A CB   1 
ATOM   7983  O OG   . SER   A  1 1033 ? 167.565 184.915 202.043 1.00 85.15  ? 1046 SER   A OG   1 
ATOM   7984  N N    . LEU   A  1 1034 ? 166.317 182.706 200.398 1.00 71.19  ? 1047 LEU   A N    1 
ATOM   7985  C CA   . LEU   A  1 1034 ? 166.847 181.541 199.711 1.00 60.15  ? 1047 LEU   A CA   1 
ATOM   7986  C C    . LEU   A  1 1034 ? 165.903 181.147 198.573 1.00 68.89  ? 1047 LEU   A C    1 
ATOM   7987  O O    . LEU   A  1 1034 ? 166.356 180.944 197.456 1.00 83.77  ? 1047 LEU   A O    1 
ATOM   7988  C CB   . LEU   A  1 1034 ? 167.087 180.415 200.718 1.00 64.09  ? 1047 LEU   A CB   1 
ATOM   7989  C CG   . LEU   A  1 1034 ? 167.659 179.156 200.057 1.00 67.44  ? 1047 LEU   A CG   1 
ATOM   7990  C CD1  . LEU   A  1 1034 ? 169.037 179.385 199.453 1.00 69.03  ? 1047 LEU   A CD1  1 
ATOM   7991  C CD2  . LEU   A  1 1034 ? 167.782 178.057 201.092 1.00 66.87  ? 1047 LEU   A CD2  1 
ATOM   7992  N N    . LEU   A  1 1035 ? 164.591 181.088 198.817 1.00 71.62  ? 1048 LEU   A N    1 
ATOM   7993  C CA   . LEU   A  1 1035 ? 163.609 180.784 197.774 1.00 69.59  ? 1048 LEU   A CA   1 
ATOM   7994  C C    . LEU   A  1 1035 ? 163.661 181.846 196.670 1.00 72.10  ? 1048 LEU   A C    1 
ATOM   7995  O O    . LEU   A  1 1035 ? 163.619 181.506 195.494 1.00 81.94  ? 1048 LEU   A O    1 
ATOM   7996  C CB   . LEU   A  1 1035 ? 162.213 180.688 198.404 1.00 75.29  ? 1048 LEU   A CB   1 
ATOM   7997  C CG   . LEU   A  1 1035 ? 161.088 180.479 197.378 1.00 73.63  ? 1048 LEU   A CG   1 
ATOM   7998  C CD1  . LEU   A  1 1035 ? 161.180 179.124 196.693 1.00 74.41  ? 1048 LEU   A CD1  1 
ATOM   7999  C CD2  . LEU   A  1 1035 ? 159.727 180.571 198.046 1.00 78.75  ? 1048 LEU   A CD2  1 
ATOM   8000  N N    . GLN   A  1 1036 ? 163.813 183.124 197.022 1.00 75.01  ? 1049 GLN   A N    1 
ATOM   8001  C CA   . GLN   A  1 1036 ? 163.922 184.207 196.052 1.00 73.46  ? 1049 GLN   A CA   1 
ATOM   8002  C C    . GLN   A  1 1036 ? 165.081 183.982 195.087 1.00 73.56  ? 1049 GLN   A C    1 
ATOM   8003  O O    . GLN   A  1 1036 ? 164.990 184.402 193.940 1.00 84.96  ? 1049 GLN   A O    1 
ATOM   8004  C CB   . GLN   A  1 1036 ? 164.097 185.579 196.724 1.00 78.13  ? 1049 GLN   A CB   1 
ATOM   8005  C CG   . GLN   A  1 1036 ? 162.887 186.135 197.482 1.00 77.36  ? 1049 GLN   A CG   1 
ATOM   8006  C CD   . GLN   A  1 1036 ? 161.588 186.021 196.712 1.00 81.53  ? 1049 GLN   A CD   1 
ATOM   8007  O OE1  . GLN   A  1 1036 ? 160.606 185.475 197.186 1.00 85.02  ? 1049 GLN   A OE1  1 
ATOM   8008  N NE2  . GLN   A  1 1036 ? 161.536 186.511 195.498 1.00 78.93  ? 1049 GLN   A NE2  1 
ATOM   8009  N N    . GLN   A  1 1037 ? 166.147 183.289 195.491 1.00 72.82  ? 1050 GLN   A N    1 
ATOM   8010  C CA   . GLN   A  1 1037 ? 167.272 183.041 194.594 1.00 71.52  ? 1050 GLN   A CA   1 
ATOM   8011  C C    . GLN   A  1 1037 ? 166.899 182.106 193.442 1.00 75.96  ? 1050 GLN   A C    1 
ATOM   8012  O O    . GLN   A  1 1037 ? 167.600 182.082 192.437 1.00 87.18  ? 1050 GLN   A O    1 
ATOM   8013  C CB   . GLN   A  1 1037 ? 168.500 182.543 195.368 1.00 67.61  ? 1050 GLN   A CB   1 
ATOM   8014  C CG   . GLN   A  1 1037 ? 168.973 183.572 196.407 1.00 72.31  ? 1050 GLN   A CG   1 
ATOM   8015  C CD   . GLN   A  1 1037 ? 170.327 184.169 196.052 1.00 83.19  ? 1050 GLN   A CD   1 
ATOM   8016  O OE1  . GLN   A  1 1037 ? 170.540 184.679 194.970 1.00 84.21  ? 1050 GLN   A OE1  1 
ATOM   8017  N NE2  . GLN   A  1 1037 ? 171.268 184.242 196.966 1.00 85.39  ? 1050 GLN   A NE2  1 
ATOM   8018  N N    . LEU   A  1 1038 ? 165.799 181.353 193.521 1.00 68.54  ? 1051 LEU   A N    1 
ATOM   8019  C CA   . LEU   A  1 1038 ? 165.327 180.562 192.388 1.00 60.50  ? 1051 LEU   A CA   1 
ATOM   8020  C C    . LEU   A  1 1038 ? 164.744 181.414 191.268 1.00 67.09  ? 1051 LEU   A C    1 
ATOM   8021  O O    . LEU   A  1 1038 ? 164.692 180.954 190.136 1.00 82.86  ? 1051 LEU   A O    1 
ATOM   8022  C CB   . LEU   A  1 1038 ? 164.308 179.510 192.829 1.00 60.18  ? 1051 LEU   A CB   1 
ATOM   8023  C CG   . LEU   A  1 1038 ? 164.877 178.485 193.807 1.00 66.77  ? 1051 LEU   A CG   1 
ATOM   8024  C CD1  . LEU   A  1 1038 ? 163.854 177.387 194.039 1.00 67.32  ? 1051 LEU   A CD1  1 
ATOM   8025  C CD2  . LEU   A  1 1038 ? 166.139 177.822 193.273 1.00 68.22  ? 1051 LEU   A CD2  1 
ATOM   8026  N N    . PHE   A  1 1039 ? 164.354 182.656 191.543 1.00 67.81  ? 1052 PHE   A N    1 
ATOM   8027  C CA   . PHE   A  1 1039 ? 163.771 183.556 190.550 1.00 66.27  ? 1052 PHE   A CA   1 
ATOM   8028  C C    . PHE   A  1 1039 ? 164.770 184.528 189.932 1.00 68.48  ? 1052 PHE   A C    1 
ATOM   8029  O O    . PHE   A  1 1039 ? 164.412 185.272 189.026 1.00 80.58  ? 1052 PHE   A O    1 
ATOM   8030  C CB   . PHE   A  1 1039 ? 162.557 184.254 191.151 1.00 65.23  ? 1052 PHE   A CB   1 
ATOM   8031  C CG   . PHE   A  1 1039 ? 161.582 183.253 191.727 1.00 68.79  ? 1052 PHE   A CG   1 
ATOM   8032  C CD1  . PHE   A  1 1039 ? 160.925 182.344 190.881 1.00 72.71  ? 1052 PHE   A CD1  1 
ATOM   8033  C CD2  . PHE   A  1 1039 ? 161.372 183.180 193.108 1.00 71.65  ? 1052 PHE   A CD2  1 
ATOM   8034  C CE1  . PHE   A  1 1039 ? 160.117 181.333 191.420 1.00 75.31  ? 1052 PHE   A CE1  1 
ATOM   8035  C CE2  . PHE   A  1 1039 ? 160.548 182.182 193.648 1.00 76.35  ? 1052 PHE   A CE2  1 
ATOM   8036  C CZ   . PHE   A  1 1039 ? 159.940 181.241 192.808 1.00 74.12  ? 1052 PHE   A CZ   1 
ATOM   8037  N N    . ASN   A  1 1040 ? 166.017 184.546 190.387 1.00 70.00  ? 1053 ASN   A N    1 
ATOM   8038  C CA   . ASN   A  1 1040 ? 167.052 185.382 189.800 1.00 71.62  ? 1053 ASN   A CA   1 
ATOM   8039  C C    . ASN   A  1 1040 ? 167.547 184.756 188.492 1.00 76.26  ? 1053 ASN   A C    1 
ATOM   8040  O O    . ASN   A  1 1040 ? 167.654 183.539 188.380 1.00 84.52  ? 1053 ASN   A O    1 
ATOM   8041  C CB   . ASN   A  1 1040 ? 168.169 185.581 190.825 1.00 72.06  ? 1053 ASN   A CB   1 
ATOM   8042  C CG   . ASN   A  1 1040 ? 167.754 186.419 192.014 1.00 85.13  ? 1053 ASN   A CG   1 
ATOM   8043  O OD1  . ASN   A  1 1040 ? 168.249 186.245 193.108 1.00 86.68  ? 1053 ASN   A OD1  1 
ATOM   8044  N ND2  . ASN   A  1 1040 ? 166.837 187.349 191.881 1.00 89.85  ? 1053 ASN   A ND2  1 
ATOM   8045  N N    . LYS   A  1 1041 ? 167.857 185.577 187.485 1.00 76.71  ? 1054 LYS   A N    1 
ATOM   8046  C CA   . LYS   A  1 1041 ? 168.313 185.068 186.188 1.00 76.17  ? 1054 LYS   A CA   1 
ATOM   8047  C C    . LYS   A  1 1041 ? 169.808 184.782 186.148 1.00 76.88  ? 1054 LYS   A C    1 
ATOM   8048  O O    . LYS   A  1 1041 ? 170.216 183.990 185.315 1.00 81.73  ? 1054 LYS   A O    1 
ATOM   8049  C CB   . LYS   A  1 1041 ? 167.931 186.029 185.049 1.00 75.09  ? 1054 LYS   A CB   1 
ATOM   8050  C CG   . LYS   A  1 1041 ? 166.430 186.338 184.988 1.00 75.57  ? 1054 LYS   A CG   1 
ATOM   8051  C CD   . LYS   A  1 1041 ? 165.947 186.733 183.586 1.00 77.47  ? 1054 LYS   A CD   1 
ATOM   8052  C CE   . LYS   A  1 1041 ? 166.543 188.013 182.994 1.00 80.07  ? 1054 LYS   A CE   1 
ATOM   8053  N NZ   . LYS   A  1 1041 ? 166.070 189.243 183.669 1.00 82.24  ? 1054 LYS   A NZ   1 
ATOM   8054  N N    . PHE   A  1 1042 ? 170.633 185.416 186.981 1.00 72.13  ? 1055 PHE   A N    1 
ATOM   8055  C CA   . PHE   A  1 1042 ? 172.091 185.211 186.983 1.00 68.53  ? 1055 PHE   A CA   1 
ATOM   8056  C C    . PHE   A  1 1042 ? 172.718 185.362 185.581 1.00 72.66  ? 1055 PHE   A C    1 
ATOM   8057  O O    . PHE   A  1 1042 ? 173.616 184.624 185.189 1.00 80.26  ? 1055 PHE   A O    1 
ATOM   8058  C CB   . PHE   A  1 1042 ? 172.465 183.880 187.647 1.00 67.72  ? 1055 PHE   A CB   1 
ATOM   8059  C CG   . PHE   A  1 1042 ? 171.832 183.606 188.992 1.00 68.62  ? 1055 PHE   A CG   1 
ATOM   8060  C CD1  . PHE   A  1 1042 ? 172.178 184.383 190.108 1.00 70.15  ? 1055 PHE   A CD1  1 
ATOM   8061  C CD2  . PHE   A  1 1042 ? 170.921 182.547 189.141 1.00 72.66  ? 1055 PHE   A CD2  1 
ATOM   8062  C CE1  . PHE   A  1 1042 ? 171.617 184.100 191.361 1.00 68.50  ? 1055 PHE   A CE1  1 
ATOM   8063  C CE2  . PHE   A  1 1042 ? 170.383 182.251 190.399 1.00 68.78  ? 1055 PHE   A CE2  1 
ATOM   8064  C CZ   . PHE   A  1 1042 ? 170.748 183.015 191.515 1.00 67.23  ? 1055 PHE   A CZ   1 
ATOM   8065  N N    . GLY   A  1 1043 ? 172.198 186.290 184.781 1.00 79.53  ? 1056 GLY   A N    1 
ATOM   8066  C CA   . GLY   A  1 1043 ? 172.648 186.533 183.410 1.00 83.15  ? 1056 GLY   A CA   1 
ATOM   8067  C C    . GLY   A  1 1043 ? 172.144 185.541 182.353 1.00 86.40  ? 1056 GLY   A C    1 
ATOM   8068  O O    . GLY   A  1 1043 ? 172.590 185.604 181.209 1.00 92.00  ? 1056 GLY   A O    1 
ATOM   8069  N N    . ALA   A  1 1044 ? 171.277 184.592 182.698 1.00 78.50  ? 1057 ALA   A N    1 
ATOM   8070  C CA   . ALA   A  1 1044 ? 170.649 183.693 181.733 1.00 74.84  ? 1057 ALA   A CA   1 
ATOM   8071  C C    . ALA   A  1 1044 ? 169.440 184.388 181.083 1.00 80.84  ? 1057 ALA   A C    1 
ATOM   8072  O O    . ALA   A  1 1044 ? 168.955 185.410 181.566 1.00 89.39  ? 1057 ALA   A O    1 
ATOM   8073  C CB   . ALA   A  1 1044 ? 170.231 182.399 182.429 1.00 70.11  ? 1057 ALA   A CB   1 
ATOM   8074  N N    . ILE   A  1 1045 ? 168.894 183.824 180.008 1.00 77.41  ? 1058 ILE   A N    1 
ATOM   8075  C CA   . ILE   A  1 1045 ? 167.718 184.394 179.326 1.00 76.14  ? 1058 ILE   A CA   1 
ATOM   8076  C C    . ILE   A  1 1045 ? 166.451 184.411 180.194 1.00 79.95  ? 1058 ILE   A C    1 
ATOM   8077  O O    . ILE   A  1 1045 ? 165.571 185.241 179.989 1.00 83.12  ? 1058 ILE   A O    1 
ATOM   8078  C CB   . ILE   A  1 1045 ? 167.443 183.656 178.002 1.00 77.37  ? 1058 ILE   A CB   1 
ATOM   8079  C CG1  . ILE   A  1 1045 ? 167.147 182.157 178.208 1.00 75.66  ? 1058 ILE   A CG1  1 
ATOM   8080  C CG2  . ILE   A  1 1045 ? 168.586 183.914 177.014 1.00 78.56  ? 1058 ILE   A CG2  1 
ATOM   8081  C CD1  . ILE   A  1 1045 ? 166.718 181.423 176.937 1.00 80.03  ? 1058 ILE   A CD1  1 
ATOM   8082  N N    . SER   A  1 1046 ? 166.334 183.488 181.145 1.00 80.25  ? 1059 SER   A N    1 
ATOM   8083  C CA   . SER   A  1 1046 ? 165.212 183.368 182.073 1.00 80.13  ? 1059 SER   A CA   1 
ATOM   8084  C C    . SER   A  1 1046 ? 165.639 182.648 183.344 1.00 82.31  ? 1059 SER   A C    1 
ATOM   8085  O O    . SER   A  1 1046 ? 166.603 181.896 183.333 1.00 86.53  ? 1059 SER   A O    1 
ATOM   8086  C CB   . SER   A  1 1046 ? 164.060 182.603 181.420 1.00 80.25  ? 1059 SER   A CB   1 
ATOM   8087  O OG   . SER   A  1 1046 ? 163.018 182.438 182.356 1.00 87.57  ? 1059 SER   A OG   1 
ATOM   8088  N N    . SER   A  1 1047 ? 164.955 182.890 184.452 1.00 77.81  ? 1060 SER   A N    1 
ATOM   8089  C CA   . SER   A  1 1047 ? 165.176 182.174 185.705 1.00 70.25  ? 1060 SER   A CA   1 
ATOM   8090  C C    . SER   A  1 1047 ? 164.438 180.835 185.722 1.00 73.08  ? 1060 SER   A C    1 
ATOM   8091  O O    . SER   A  1 1047 ? 164.663 180.024 186.611 1.00 82.32  ? 1060 SER   A O    1 
ATOM   8092  C CB   . SER   A  1 1047 ? 164.717 183.031 186.870 1.00 74.83  ? 1060 SER   A CB   1 
ATOM   8093  O OG   . SER   A  1 1047 ? 163.365 183.409 186.718 1.00 74.45  ? 1060 SER   A OG   1 
ATOM   8094  N N    . SER   A  1 1048 ? 163.565 180.569 184.752 1.00 72.20  ? 1061 SER   A N    1 
ATOM   8095  C CA   . SER   A  1 1048 ? 162.778 179.346 184.675 1.00 69.29  ? 1061 SER   A CA   1 
ATOM   8096  C C    . SER   A  1 1048 ? 163.399 178.295 183.767 1.00 76.41  ? 1061 SER   A C    1 
ATOM   8097  O O    . SER   A  1 1048 ? 163.641 178.539 182.587 1.00 87.59  ? 1061 SER   A O    1 
ATOM   8098  C CB   . SER   A  1 1048 ? 161.381 179.693 184.172 1.00 71.37  ? 1061 SER   A CB   1 
ATOM   8099  O OG   . SER   A  1 1048 ? 160.613 178.519 184.021 1.00 80.54  ? 1061 SER   A OG   1 
ATOM   8100  N N    . LEU   A  1 1049 ? 163.627 177.094 184.292 1.00 72.15  ? 1062 LEU   A N    1 
ATOM   8101  C CA   . LEU   A  1 1049 ? 164.116 175.970 183.496 1.00 67.88  ? 1062 LEU   A CA   1 
ATOM   8102  C C    . LEU   A  1 1049 ? 163.086 175.514 182.459 1.00 73.67  ? 1062 LEU   A C    1 
ATOM   8103  O O    . LEU   A  1 1049 ? 163.470 175.116 181.365 1.00 87.97  ? 1062 LEU   A O    1 
ATOM   8104  C CB   . LEU   A  1 1049 ? 164.504 174.818 184.431 1.00 64.99  ? 1062 LEU   A CB   1 
ATOM   8105  C CG   . LEU   A  1 1049 ? 165.719 175.101 185.327 1.00 68.64  ? 1062 LEU   A CG   1 
ATOM   8106  C CD1  . LEU   A  1 1049 ? 165.851 174.013 186.381 1.00 74.58  ? 1062 LEU   A CD1  1 
ATOM   8107  C CD2  . LEU   A  1 1049 ? 167.013 175.121 184.529 1.00 66.08  ? 1062 LEU   A CD2  1 
ATOM   8108  N N    . GLN   A  1 1050 ? 161.790 175.656 182.745 1.00 73.43  ? 1063 GLN   A N    1 
ATOM   8109  C CA   . GLN   A  1 1050 ? 160.728 175.398 181.774 1.00 72.61  ? 1063 GLN   A CA   1 
ATOM   8110  C C    . GLN   A  1 1050 ? 160.876 176.310 180.560 1.00 76.52  ? 1063 GLN   A C    1 
ATOM   8111  O O    . GLN   A  1 1050 ? 160.846 175.843 179.428 1.00 83.68  ? 1063 GLN   A O    1 
ATOM   8112  C CB   . GLN   A  1 1050 ? 159.353 175.614 182.425 1.00 75.07  ? 1063 GLN   A CB   1 
ATOM   8113  C CG   . GLN   A  1 1050 ? 158.181 175.196 181.524 1.00 76.39  ? 1063 GLN   A CG   1 
ATOM   8114  C CD   . GLN   A  1 1050 ? 158.112 173.696 181.283 1.00 82.69  ? 1063 GLN   A CD   1 
ATOM   8115  O OE1  . GLN   A  1 1050 ? 158.496 172.891 182.117 1.00 88.13  ? 1063 GLN   A OE1  1 
ATOM   8116  N NE2  . GLN   A  1 1050 ? 157.609 173.253 180.154 1.00 76.49  ? 1063 GLN   A NE2  1 
ATOM   8117  N N    . GLU   A  1 1051 ? 161.071 177.611 180.764 1.00 82.43  ? 1064 GLU   A N    1 
ATOM   8118  C CA   . GLU   A  1 1051 ? 161.233 178.549 179.664 1.00 83.66  ? 1064 GLU   A CA   1 
ATOM   8119  C C    . GLU   A  1 1051 ? 162.504 178.249 178.878 1.00 86.44  ? 1064 GLU   A C    1 
ATOM   8120  O O    . GLU   A  1 1051 ? 162.437 178.165 177.665 1.00 96.64  ? 1064 GLU   A O    1 
ATOM   8121  C CB   . GLU   A  1 1051 ? 161.220 179.991 180.156 1.00 82.64  ? 1064 GLU   A CB   1 
ATOM   8122  C CG   . GLU   A  1 1051 ? 159.840 180.384 180.693 1.00 88.82  ? 1064 GLU   A CG   1 
ATOM   8123  C CD   . GLU   A  1 1051 ? 159.717 181.888 180.964 1.00 100.61 ? 1064 GLU   A CD   1 
ATOM   8124  O OE1  . GLU   A  1 1051 ? 160.749 182.566 181.164 1.00 106.08 ? 1064 GLU   A OE1  1 
ATOM   8125  O OE2  . GLU   A  1 1051 ? 158.574 182.397 180.983 1.00 100.13 ? 1064 GLU   A OE2  1 
ATOM   8126  N N    . ILE   A  1 1052 ? 163.644 177.997 179.515 1.00 64.49  ? 1065 ILE   A N    1 
ATOM   8127  C CA   . ILE   A  1 1052 ? 164.873 177.686 178.775 1.00 66.50  ? 1065 ILE   A CA   1 
ATOM   8128  C C    . ILE   A  1 1052 ? 164.707 176.418 177.937 1.00 70.62  ? 1065 ILE   A C    1 
ATOM   8129  O O    . ILE   A  1 1052 ? 164.976 176.429 176.741 1.00 84.45  ? 1065 ILE   A O    1 
ATOM   8130  C CB   . ILE   A  1 1052 ? 166.069 177.564 179.730 1.00 68.79  ? 1065 ILE   A CB   1 
ATOM   8131  C CG1  . ILE   A  1 1052 ? 166.403 178.933 180.345 1.00 69.33  ? 1065 ILE   A CG1  1 
ATOM   8132  C CG2  . ILE   A  1 1052 ? 167.301 177.010 179.001 1.00 68.93  ? 1065 ILE   A CG2  1 
ATOM   8133  C CD1  . ILE   A  1 1052 ? 167.225 178.822 181.626 1.00 72.15  ? 1065 ILE   A CD1  1 
ATOM   8134  N N    . LEU   A  1 1053 ? 164.193 175.339 178.516 1.00 72.66  ? 1066 LEU   A N    1 
ATOM   8135  C CA   . LEU   A  1 1053 ? 164.046 174.063 177.819 1.00 73.00  ? 1066 LEU   A CA   1 
ATOM   8136  C C    . LEU   A  1 1053 ? 162.925 174.067 176.777 1.00 80.95  ? 1066 LEU   A C    1 
ATOM   8137  O O    . LEU   A  1 1053 ? 162.891 173.186 175.924 1.00 92.34  ? 1066 LEU   A O    1 
ATOM   8138  C CB   . LEU   A  1 1053 ? 163.868 172.949 178.855 1.00 74.33  ? 1066 LEU   A CB   1 
ATOM   8139  C CG   . LEU   A  1 1053 ? 165.147 172.702 179.667 1.00 75.96  ? 1066 LEU   A CG   1 
ATOM   8140  C CD1  . LEU   A  1 1053 ? 164.854 171.821 180.870 1.00 77.31  ? 1066 LEU   A CD1  1 
ATOM   8141  C CD2  . LEU   A  1 1053 ? 166.214 172.003 178.827 1.00 78.39  ? 1066 LEU   A CD2  1 
ATOM   8142  N N    . SER   A  1 1054 ? 162.041 175.064 176.785 1.00 77.51  ? 1067 SER   A N    1 
ATOM   8143  C CA   . SER   A  1 1054 ? 160.997 175.236 175.771 1.00 74.87  ? 1067 SER   A CA   1 
ATOM   8144  C C    . SER   A  1 1054 ? 161.413 176.258 174.707 1.00 77.34  ? 1067 SER   A C    1 
ATOM   8145  O O    . SER   A  1 1054 ? 160.597 176.633 173.871 1.00 79.52  ? 1067 SER   A O    1 
ATOM   8146  C CB   . SER   A  1 1054 ? 159.648 175.557 176.406 1.00 72.60  ? 1067 SER   A CB   1 
ATOM   8147  O OG   . SER   A  1 1054 ? 159.713 176.754 177.138 1.00 84.41  ? 1067 SER   A OG   1 
ATOM   8148  N N    . ARG   A  1 1055 ? 162.676 176.712 174.721 1.00 79.92  ? 1068 ARG   A N    1 
ATOM   8149  C CA   . ARG   A  1 1055 ? 163.251 177.649 173.750 1.00 71.67  ? 1068 ARG   A CA   1 
ATOM   8150  C C    . ARG   A  1 1055 ? 164.528 177.175 173.067 1.00 77.47  ? 1068 ARG   A C    1 
ATOM   8151  O O    . ARG   A  1 1055 ? 164.674 177.385 171.872 1.00 92.70  ? 1068 ARG   A O    1 
ATOM   8152  C CB   . ARG   A  1 1055 ? 163.565 178.995 174.411 1.00 72.72  ? 1068 ARG   A CB   1 
ATOM   8153  C CG   . ARG   A  1 1055 ? 162.318 179.790 174.780 1.00 79.97  ? 1068 ARG   A CG   1 
ATOM   8154  C CD   . ARG   A  1 1055 ? 162.487 181.287 174.535 1.00 83.12  ? 1068 ARG   A CD   1 
ATOM   8155  N NE   . ARG   A  1 1055 ? 162.831 182.079 175.729 1.00 88.84  ? 1068 ARG   A NE   1 
ATOM   8156  C CZ   . ARG   A  1 1055 ? 162.016 182.466 176.691 1.00 94.36  ? 1068 ARG   A CZ   1 
ATOM   8157  N NH1  . ARG   A  1 1055 ? 162.428 183.298 177.596 1.00 90.31  ? 1068 ARG   A NH1  1 
ATOM   8158  N NH2  . ARG   A  1 1055 ? 160.781 182.069 176.763 1.00 88.57  ? 1068 ARG   A NH2  1 
ATOM   8159  N N    . LEU   A  1 1056 ? 165.439 176.545 173.799 1.00 73.65  ? 1069 LEU   A N    1 
ATOM   8160  C CA   . LEU   A  1 1056 ? 166.774 176.169 173.320 1.00 71.98  ? 1069 LEU   A CA   1 
ATOM   8161  C C    . LEU   A  1 1056 ? 167.046 174.660 173.298 1.00 76.95  ? 1069 LEU   A C    1 
ATOM   8162  O O    . LEU   A  1 1056 ? 166.471 173.914 174.082 1.00 80.66  ? 1069 LEU   A O    1 
ATOM   8163  C CB   . LEU   A  1 1056 ? 167.787 176.855 174.255 1.00 74.30  ? 1069 LEU   A CB   1 
ATOM   8164  C CG   . LEU   A  1 1056 ? 168.191 178.296 173.916 1.00 72.74  ? 1069 LEU   A CG   1 
ATOM   8165  C CD1  . LEU   A  1 1056 ? 167.055 179.278 173.688 1.00 75.39  ? 1069 LEU   A CD1  1 
ATOM   8166  C CD2  . LEU   A  1 1056 ? 169.006 178.851 175.075 1.00 78.67  ? 1069 LEU   A CD2  1 
ATOM   8167  N N    . ASP   A  1 1057 ? 167.897 174.202 172.375 1.00 97.51  ? 1070 ASP   A N    1 
ATOM   8168  C CA   . ASP   A  1 1057 ? 168.366 172.810 172.309 1.00 101.85 ? 1070 ASP   A CA   1 
ATOM   8169  C C    . ASP   A  1 1057 ? 169.527 172.532 173.262 1.00 104.61 ? 1070 ASP   A C    1 
ATOM   8170  O O    . ASP   A  1 1057 ? 170.213 173.467 173.662 1.00 108.58 ? 1070 ASP   A O    1 
ATOM   8171  C CB   . ASP   A  1 1057 ? 168.791 172.381 170.900 1.00 107.48 ? 1070 ASP   A CB   1 
ATOM   8172  C CG   . ASP   A  1 1057 ? 167.682 171.658 170.142 1.00 111.86 ? 1070 ASP   A CG   1 
ATOM   8173  O OD1  . ASP   A  1 1057 ? 166.722 171.167 170.791 1.00 105.34 ? 1070 ASP   A OD1  1 
ATOM   8174  O OD2  . ASP   A  1 1057 ? 167.914 171.345 168.955 1.00 110.64 ? 1070 ASP   A OD2  1 
ATOM   8175  N N    . PRO   A  1 1058 ? 169.813 171.256 173.587 1.00 104.36 ? 1071 PRO   A N    1 
ATOM   8176  C CA   . PRO   A  1 1058 ? 170.875 170.858 174.496 1.00 106.61 ? 1071 PRO   A CA   1 
ATOM   8177  C C    . PRO   A  1 1058 ? 172.179 171.661 174.440 1.00 109.93 ? 1071 PRO   A C    1 
ATOM   8178  O O    . PRO   A  1 1058 ? 172.573 172.138 175.501 1.00 110.59 ? 1071 PRO   A O    1 
ATOM   8179  C CB   . PRO   A  1 1058 ? 171.081 169.365 174.257 1.00 104.66 ? 1071 PRO   A CB   1 
ATOM   8180  C CG   . PRO   A  1 1058 ? 169.664 168.905 173.950 1.00 105.14 ? 1071 PRO   A CG   1 
ATOM   8181  C CD   . PRO   A  1 1058 ? 169.090 170.071 173.150 1.00 101.84 ? 1071 PRO   A CD   1 
ATOM   8182  N N    . PRO   A  1 1059 ? 172.834 171.910 173.289 1.00 103.12 ? 1072 PRO   A N    1 
ATOM   8183  C CA   . PRO   A  1 1059 ? 174.106 172.623 173.266 1.00 98.14  ? 1072 PRO   A CA   1 
ATOM   8184  C C    . PRO   A  1 1059 ? 174.073 174.050 173.804 1.00 100.54 ? 1072 PRO   A C    1 
ATOM   8185  O O    . PRO   A  1 1059 ? 175.061 174.457 174.407 1.00 104.69 ? 1072 PRO   A O    1 
ATOM   8186  C CB   . PRO   A  1 1059 ? 174.570 172.583 171.816 1.00 95.09  ? 1072 PRO   A CB   1 
ATOM   8187  C CG   . PRO   A  1 1059 ? 173.309 172.286 171.017 1.00 97.15  ? 1072 PRO   A CG   1 
ATOM   8188  C CD   . PRO   A  1 1059 ? 172.536 171.400 171.969 1.00 95.46  ? 1072 PRO   A CD   1 
ATOM   8189  N N    . GLU   A  1 1060 ? 172.979 174.805 173.680 1.00 94.26  ? 1073 GLU   A N    1 
ATOM   8190  C CA   . GLU   A  1 1060 ? 172.918 176.160 174.239 1.00 92.47  ? 1073 GLU   A CA   1 
ATOM   8191  C C    . GLU   A  1 1060 ? 171.938 176.255 175.405 1.00 92.48  ? 1073 GLU   A C    1 
ATOM   8192  O O    . GLU   A  1 1060 ? 172.074 177.146 176.239 1.00 96.36  ? 1073 GLU   A O    1 
ATOM   8193  C CB   . GLU   A  1 1060 ? 172.737 177.263 173.196 1.00 89.93  ? 1073 GLU   A CB   1 
ATOM   8194  C CG   . GLU   A  1 1060 ? 171.420 177.310 172.434 1.00 97.86  ? 1073 GLU   A CG   1 
ATOM   8195  C CD   . GLU   A  1 1060 ? 171.483 176.575 171.097 1.00 107.31 ? 1073 GLU   A CD   1 
ATOM   8196  O OE1  . GLU   A  1 1060 ? 171.600 175.336 171.090 1.00 105.52 ? 1073 GLU   A OE1  1 
ATOM   8197  O OE2  . GLU   A  1 1060 ? 171.438 177.261 170.053 1.00 105.42 ? 1073 GLU   A OE2  1 
ATOM   8198  N N    . ALA   A  1 1061 ? 170.987 175.333 175.538 1.00 88.78  ? 1074 ALA   A N    1 
ATOM   8199  C CA   . ALA   A  1 1061 ? 170.163 175.253 176.736 1.00 88.74  ? 1074 ALA   A CA   1 
ATOM   8200  C C    . ALA   A  1 1061 ? 171.132 174.975 177.889 1.00 88.77  ? 1074 ALA   A C    1 
ATOM   8201  O O    . ALA   A  1 1061 ? 171.028 175.586 178.942 1.00 94.31  ? 1074 ALA   A O    1 
ATOM   8202  C CB   . ALA   A  1 1061 ? 169.097 174.167 176.608 1.00 83.99  ? 1074 ALA   A CB   1 
ATOM   8203  N N    . GLN   A  1 1062 ? 172.131 174.110 177.670 1.00 87.90  ? 1075 GLN   A N    1 
ATOM   8204  C CA   . GLN   A  1 1062 ? 173.188 173.812 178.625 1.00 84.25  ? 1075 GLN   A CA   1 
ATOM   8205  C C    . GLN   A  1 1062 ? 173.906 175.090 179.057 1.00 86.10  ? 1075 GLN   A C    1 
ATOM   8206  O O    . GLN   A  1 1062 ? 174.145 175.268 180.240 1.00 94.65  ? 1075 GLN   A O    1 
ATOM   8207  C CB   . GLN   A  1 1062 ? 174.162 172.807 177.993 1.00 85.87  ? 1075 GLN   A CB   1 
ATOM   8208  C CG   . GLN   A  1 1062 ? 175.519 172.674 178.700 1.00 94.12  ? 1075 GLN   A CG   1 
ATOM   8209  C CD   . GLN   A  1 1062 ? 176.323 171.448 178.273 1.00 98.53  ? 1075 GLN   A CD   1 
ATOM   8210  O OE1  . GLN   A  1 1062 ? 175.870 170.560 177.567 1.00 100.12 ? 1075 GLN   A OE1  1 
ATOM   8211  N NE2  . GLN   A  1 1062 ? 177.561 171.343 178.700 1.00 95.07  ? 1075 GLN   A NE2  1 
ATOM   8212  N N    . VAL   A  1 1063 ? 174.194 176.015 178.142 1.00 78.21  ? 1076 VAL   A N    1 
ATOM   8213  C CA   . VAL   A  1 1063 ? 174.869 177.278 178.474 1.00 81.23  ? 1076 VAL   A CA   1 
ATOM   8214  C C    . VAL   A  1 1063 ? 174.014 178.123 179.416 1.00 84.61  ? 1076 VAL   A C    1 
ATOM   8215  O O    . VAL   A  1 1063 ? 174.530 178.670 180.383 1.00 84.30  ? 1076 VAL   A O    1 
ATOM   8216  C CB   . VAL   A  1 1063 ? 175.238 178.060 177.202 1.00 77.08  ? 1076 VAL   A CB   1 
ATOM   8217  C CG1  . VAL   A  1 1063 ? 175.809 179.447 177.498 1.00 75.21  ? 1076 VAL   A CG1  1 
ATOM   8218  C CG2  . VAL   A  1 1063 ? 176.292 177.292 176.406 1.00 80.07  ? 1076 VAL   A CG2  1 
ATOM   8219  N N    . GLN   A  1 1064 ? 172.707 178.212 179.185 1.00 80.60  ? 1077 GLN   A N    1 
ATOM   8220  C CA   . GLN   A  1 1064 ? 171.810 178.977 180.050 1.00 71.25  ? 1077 GLN   A CA   1 
ATOM   8221  C C    . GLN   A  1 1064 ? 171.592 178.280 181.393 1.00 75.03  ? 1077 GLN   A C    1 
ATOM   8222  O O    . GLN   A  1 1064 ? 171.627 178.921 182.438 1.00 84.36  ? 1077 GLN   A O    1 
ATOM   8223  C CB   . GLN   A  1 1064 ? 170.462 179.175 179.350 1.00 73.56  ? 1077 GLN   A CB   1 
ATOM   8224  C CG   . GLN   A  1 1064 ? 170.552 179.901 178.007 1.00 79.12  ? 1077 GLN   A CG   1 
ATOM   8225  C CD   . GLN   A  1 1064 ? 171.233 181.251 178.106 1.00 78.84  ? 1077 GLN   A CD   1 
ATOM   8226  O OE1  . GLN   A  1 1064 ? 170.985 182.020 179.015 1.00 83.87  ? 1077 GLN   A OE1  1 
ATOM   8227  N NE2  . GLN   A  1 1064 ? 172.081 181.609 177.176 1.00 79.35  ? 1077 GLN   A NE2  1 
ATOM   8228  N N    . ILE   A  1 1065 ? 171.393 176.962 181.392 1.00 72.54  ? 1078 ILE   A N    1 
ATOM   8229  C CA   . ILE   A  1 1065 ? 171.187 176.166 182.602 1.00 70.36  ? 1078 ILE   A CA   1 
ATOM   8230  C C    . ILE   A  1 1065 ? 172.436 176.159 183.479 1.00 72.16  ? 1078 ILE   A C    1 
ATOM   8231  O O    . ILE   A  1 1065 ? 172.311 176.222 184.694 1.00 81.17  ? 1078 ILE   A O    1 
ATOM   8232  C CB   . ILE   A  1 1065 ? 170.739 174.737 182.252 1.00 68.84  ? 1078 ILE   A CB   1 
ATOM   8233  C CG1  . ILE   A  1 1065 ? 169.357 174.792 181.582 1.00 75.62  ? 1078 ILE   A CG1  1 
ATOM   8234  C CG2  . ILE   A  1 1065 ? 170.658 173.840 183.493 1.00 74.18  ? 1078 ILE   A CG2  1 
ATOM   8235  C CD1  . ILE   A  1 1065 ? 168.888 173.471 180.985 1.00 73.42  ? 1078 ILE   A CD1  1 
ATOM   8236  N N    . ASP   A  1 1066 ? 173.639 176.151 182.913 1.00 81.73  ? 1079 ASP   A N    1 
ATOM   8237  C CA   . ASP   A  1 1066 ? 174.864 176.170 183.714 1.00 81.93  ? 1079 ASP   A CA   1 
ATOM   8238  C C    . ASP   A  1 1066 ? 174.945 177.504 184.487 1.00 83.87  ? 1079 ASP   A C    1 
ATOM   8239  O O    . ASP   A  1 1066 ? 175.313 177.525 185.657 1.00 93.10  ? 1079 ASP   A O    1 
ATOM   8240  C CB   . ASP   A  1 1066 ? 176.079 175.978 182.797 1.00 85.85  ? 1079 ASP   A CB   1 
ATOM   8241  C CG   . ASP   A  1 1066 ? 177.316 175.403 183.495 1.00 98.97  ? 1079 ASP   A CG   1 
ATOM   8242  O OD1  . ASP   A  1 1066 ? 177.531 175.614 184.702 1.00 101.81 ? 1079 ASP   A OD1  1 
ATOM   8243  O OD2  . ASP   A  1 1066 ? 178.154 174.799 182.792 1.00 100.94 ? 1079 ASP   A OD2  1 
ATOM   8244  N N    . ARG   A  1 1067 ? 174.480 178.625 183.910 1.00 79.52  ? 1080 ARG   A N    1 
ATOM   8245  C CA   . ARG   A  1 1067 ? 174.461 179.923 184.609 1.00 74.40  ? 1080 ARG   A CA   1 
ATOM   8246  C C    . ARG   A  1 1067 ? 173.497 179.863 185.790 1.00 78.55  ? 1080 ARG   A C    1 
ATOM   8247  O O    . ARG   A  1 1067 ? 173.823 180.355 186.866 1.00 86.93  ? 1080 ARG   A O    1 
ATOM   8248  C CB   . ARG   A  1 1067 ? 174.093 181.075 183.673 1.00 76.37  ? 1080 ARG   A CB   1 
ATOM   8249  C CG   . ARG   A  1 1067 ? 175.194 181.380 182.658 1.00 82.99  ? 1080 ARG   A CG   1 
ATOM   8250  C CD   . ARG   A  1 1067 ? 174.784 182.565 181.780 1.00 82.10  ? 1080 ARG   A CD   1 
ATOM   8251  N NE   . ARG   A  1 1067 ? 175.719 182.727 180.657 1.00 89.18  ? 1080 ARG   A NE   1 
ATOM   8252  C CZ   . ARG   A  1 1067 ? 175.570 183.493 179.592 1.00 90.86  ? 1080 ARG   A CZ   1 
ATOM   8253  N NH1  . ARG   A  1 1067 ? 176.441 183.442 178.632 1.00 87.82  ? 1080 ARG   A NH1  1 
ATOM   8254  N NH2  . ARG   A  1 1067 ? 174.582 184.324 179.441 1.00 85.27  ? 1080 ARG   A NH2  1 
ATOM   8255  N N    . LEU   A  1 1068 ? 172.328 179.249 185.623 1.00 70.52  ? 1081 LEU   A N    1 
ATOM   8256  C CA   . LEU   A  1 1068 ? 171.389 179.011 186.718 1.00 64.84  ? 1081 LEU   A CA   1 
ATOM   8257  C C    . LEU   A  1 1068 ? 172.007 178.113 187.785 1.00 66.64  ? 1081 LEU   A C    1 
ATOM   8258  O O    . LEU   A  1 1068 ? 171.907 178.432 188.961 1.00 78.67  ? 1081 LEU   A O    1 
ATOM   8259  C CB   . LEU   A  1 1068 ? 170.097 178.382 186.178 1.00 68.36  ? 1081 LEU   A CB   1 
ATOM   8260  C CG   . LEU   A  1 1068 ? 168.956 179.377 185.993 1.00 68.79  ? 1081 LEU   A CG   1 
ATOM   8261  C CD1  . LEU   A  1 1068 ? 169.347 180.550 185.121 1.00 74.31  ? 1081 LEU   A CD1  1 
ATOM   8262  C CD2  . LEU   A  1 1068 ? 167.783 178.669 185.330 1.00 65.75  ? 1081 LEU   A CD2  1 
ATOM   8263  N N    . ILE   A  1 1069 ? 172.674 177.027 187.409 1.00 67.29  ? 1082 ILE   A N    1 
ATOM   8264  C CA   . ILE   A  1 1069 ? 173.353 176.156 188.362 1.00 64.92  ? 1082 ILE   A CA   1 
ATOM   8265  C C    . ILE   A  1 1069 ? 174.419 176.934 189.127 1.00 71.10  ? 1082 ILE   A C    1 
ATOM   8266  O O    . ILE   A  1 1069 ? 174.381 176.911 190.348 1.00 79.69  ? 1082 ILE   A O    1 
ATOM   8267  C CB   . ILE   A  1 1069 ? 173.891 174.892 187.667 1.00 64.67  ? 1082 ILE   A CB   1 
ATOM   8268  C CG1  . ILE   A  1 1069 ? 172.702 173.998 187.272 1.00 67.85  ? 1082 ILE   A CG1  1 
ATOM   8269  C CG2  . ILE   A  1 1069 ? 174.858 174.111 188.570 1.00 73.71  ? 1082 ILE   A CG2  1 
ATOM   8270  C CD1  . ILE   A  1 1069 ? 173.087 172.848 186.346 1.00 71.27  ? 1082 ILE   A CD1  1 
ATOM   8271  N N    . ASN   A  1 1070 ? 175.318 177.696 188.495 1.00 75.06  ? 1083 ASN   A N    1 
ATOM   8272  C CA   . ASN   A  1 1070 ? 176.332 178.418 189.265 1.00 74.39  ? 1083 ASN   A CA   1 
ATOM   8273  C C    . ASN   A  1 1070 ? 175.707 179.425 190.231 1.00 80.22  ? 1083 ASN   A C    1 
ATOM   8274  O O    . ASN   A  1 1070 ? 176.158 179.539 191.368 1.00 89.13  ? 1083 ASN   A O    1 
ATOM   8275  C CB   . ASN   A  1 1070 ? 177.315 179.161 188.358 1.00 79.20  ? 1083 ASN   A CB   1 
ATOM   8276  C CG   . ASN   A  1 1070 ? 178.372 178.264 187.758 1.00 91.52  ? 1083 ASN   A CG   1 
ATOM   8277  O OD1  . ASN   A  1 1070 ? 178.336 177.928 186.594 1.00 95.75  ? 1083 ASN   A OD1  1 
ATOM   8278  N ND2  . ASN   A  1 1070 ? 179.331 177.820 188.535 1.00 85.91  ? 1083 ASN   A ND2  1 
ATOM   8279  N N    . GLY   A  1 1071 ? 174.669 180.144 189.813 1.00 69.62  ? 1084 GLY   A N    1 
ATOM   8280  C CA   . GLY   A  1 1071 ? 173.974 181.097 190.668 1.00 69.41  ? 1084 GLY   A CA   1 
ATOM   8281  C C    . GLY   A  1 1071 ? 173.327 180.413 191.865 1.00 73.24  ? 1084 GLY   A C    1 
ATOM   8282  O O    . GLY   A  1 1071 ? 173.576 180.792 193.004 1.00 82.60  ? 1084 GLY   A O    1 
ATOM   8283  N N    . ARG   A  1 1072 ? 172.577 179.336 191.639 1.00 61.23  ? 1085 ARG   A N    1 
ATOM   8284  C CA   . ARG   A  1 1072 ? 171.885 178.594 192.697 1.00 55.28  ? 1085 ARG   A CA   1 
ATOM   8285  C C    . ARG   A  1 1072 ? 172.851 177.864 193.625 1.00 64.13  ? 1085 ARG   A C    1 
ATOM   8286  O O    . ARG   A  1 1072 ? 172.651 177.885 194.829 1.00 72.62  ? 1085 ARG   A O    1 
ATOM   8287  C CB   . ARG   A  1 1072 ? 170.874 177.642 192.054 1.00 58.39  ? 1085 ARG   A CB   1 
ATOM   8288  C CG   . ARG   A  1 1072 ? 169.746 178.426 191.379 1.00 57.48  ? 1085 ARG   A CG   1 
ATOM   8289  C CD   . ARG   A  1 1072 ? 168.845 177.511 190.562 1.00 59.39  ? 1085 ARG   A CD   1 
ATOM   8290  N NE   . ARG   A  1 1072 ? 167.780 178.277 189.897 1.00 63.60  ? 1085 ARG   A NE   1 
ATOM   8291  C CZ   . ARG   A  1 1072 ? 166.708 177.774 189.331 1.00 68.49  ? 1085 ARG   A CZ   1 
ATOM   8292  N NH1  . ARG   A  1 1072 ? 165.758 178.544 188.916 1.00 64.19  ? 1085 ARG   A NH1  1 
ATOM   8293  N NH2  . ARG   A  1 1072 ? 166.531 176.502 189.171 1.00 70.38  ? 1085 ARG   A NH2  1 
ATOM   8294  N N    . LEU   A  1 1073 ? 173.932 177.280 193.121 1.00 69.04  ? 1086 LEU   A N    1 
ATOM   8295  C CA   . LEU   A  1 1073 ? 174.977 176.697 193.958 1.00 64.02  ? 1086 LEU   A CA   1 
ATOM   8296  C C    . LEU   A  1 1073 ? 175.712 177.752 194.781 1.00 67.19  ? 1086 LEU   A C    1 
ATOM   8297  O O    . LEU   A  1 1073 ? 175.989 177.531 195.956 1.00 78.38  ? 1086 LEU   A O    1 
ATOM   8298  C CB   . LEU   A  1 1073 ? 175.965 175.902 193.093 1.00 63.84  ? 1086 LEU   A CB   1 
ATOM   8299  C CG   . LEU   A  1 1073 ? 175.403 174.632 192.437 1.00 68.39  ? 1086 LEU   A CG   1 
ATOM   8300  C CD1  . LEU   A  1 1073 ? 176.547 173.864 191.789 1.00 74.43  ? 1086 LEU   A CD1  1 
ATOM   8301  C CD2  . LEU   A  1 1073 ? 174.690 173.725 193.425 1.00 68.28  ? 1086 LEU   A CD2  1 
ATOM   8302  N N    . THR   A  1 1074 ? 175.973 178.932 194.226 1.00 68.33  ? 1087 THR   A N    1 
ATOM   8303  C CA   . THR   A  1 1074 ? 176.586 180.026 194.988 1.00 67.53  ? 1087 THR   A CA   1 
ATOM   8304  C C    . THR   A  1 1074 ? 175.634 180.472 196.093 1.00 69.16  ? 1087 THR   A C    1 
ATOM   8305  O O    . THR   A  1 1074 ? 176.063 180.690 197.221 1.00 78.59  ? 1087 THR   A O    1 
ATOM   8306  C CB   . THR   A  1 1074 ? 176.985 181.201 194.090 1.00 76.93  ? 1087 THR   A CB   1 
ATOM   8307  O OG1  . THR   A  1 1074 ? 177.870 180.738 193.105 1.00 77.65  ? 1087 THR   A OG1  1 
ATOM   8308  C CG2  . THR   A  1 1074 ? 177.723 182.298 194.846 1.00 71.32  ? 1087 THR   A CG2  1 
ATOM   8309  N N    . ALA   A  1 1075 ? 174.331 180.549 195.815 1.00 69.22  ? 1088 ALA   A N    1 
ATOM   8310  C CA   . ALA   A  1 1075 ? 173.321 180.905 196.803 1.00 63.73  ? 1088 ALA   A CA   1 
ATOM   8311  C C    . ALA   A  1 1075 ? 173.277 179.882 197.946 1.00 71.32  ? 1088 ALA   A C    1 
ATOM   8312  O O    . ALA   A  1 1075 ? 173.177 180.266 199.106 1.00 82.65  ? 1088 ALA   A O    1 
ATOM   8313  C CB   . ALA   A  1 1075 ? 171.970 181.021 196.102 1.00 64.87  ? 1088 ALA   A CB   1 
ATOM   8314  N N    . LEU   A  1 1076 ? 173.373 178.582 197.657 1.00 65.49  ? 1089 LEU   A N    1 
ATOM   8315  C CA   . LEU   A  1 1076 ? 173.439 177.547 198.692 1.00 59.21  ? 1089 LEU   A CA   1 
ATOM   8316  C C    . LEU   A  1 1076 ? 174.707 177.631 199.532 1.00 62.73  ? 1089 LEU   A C    1 
ATOM   8317  O O    . LEU   A  1 1076 ? 174.632 177.485 200.743 1.00 77.58  ? 1089 LEU   A O    1 
ATOM   8318  C CB   . LEU   A  1 1076 ? 173.333 176.152 198.069 1.00 65.75  ? 1089 LEU   A CB   1 
ATOM   8319  C CG   . LEU   A  1 1076 ? 171.942 175.793 197.552 1.00 66.10  ? 1089 LEU   A CG   1 
ATOM   8320  C CD1  . LEU   A  1 1076 ? 172.007 174.414 196.908 1.00 69.83  ? 1089 LEU   A CD1  1 
ATOM   8321  C CD2  . LEU   A  1 1076 ? 170.921 175.727 198.676 1.00 61.21  ? 1089 LEU   A CD2  1 
ATOM   8322  N N    . ASN   A  1 1077 ? 175.863 177.921 198.943 1.00 65.74  ? 1090 ASN   A N    1 
ATOM   8323  C CA   . ASN   A  1 1077 ? 177.096 178.101 199.715 1.00 64.68  ? 1090 ASN   A CA   1 
ATOM   8324  C C    . ASN   A  1 1077 ? 176.968 179.285 200.672 1.00 73.56  ? 1090 ASN   A C    1 
ATOM   8325  O O    . ASN   A  1 1077 ? 177.358 179.188 201.835 1.00 83.92  ? 1090 ASN   A O    1 
ATOM   8326  C CB   . ASN   A  1 1077 ? 178.293 178.316 198.776 1.00 70.75  ? 1090 ASN   A CB   1 
ATOM   8327  C CG   . ASN   A  1 1077 ? 179.120 177.074 198.538 1.00 79.94  ? 1090 ASN   A CG   1 
ATOM   8328  O OD1  . ASN   A  1 1077 ? 178.897 176.011 199.084 1.00 83.76  ? 1090 ASN   A OD1  1 
ATOM   8329  N ND2  . ASN   A  1 1077 ? 180.146 177.185 197.736 1.00 78.57  ? 1090 ASN   A ND2  1 
ATOM   8330  N N    . ALA   A  1 1078 ? 176.416 180.405 200.204 1.00 69.51  ? 1091 ALA   A N    1 
ATOM   8331  C CA   . ALA   A  1 1078 ? 176.212 181.572 201.041 1.00 62.47  ? 1091 ALA   A CA   1 
ATOM   8332  C C    . ALA   A  1 1078 ? 175.263 181.228 202.192 1.00 67.51  ? 1091 ALA   A C    1 
ATOM   8333  O O    . ALA   A  1 1078 ? 175.582 181.486 203.349 1.00 80.94  ? 1091 ALA   A O    1 
ATOM   8334  C CB   . ALA   A  1 1078 ? 175.690 182.712 200.175 1.00 68.48  ? 1091 ALA   A CB   1 
ATOM   8335  N N    . TYR   A  1 1079 ? 174.149 180.556 201.906 1.00 66.47  ? 1092 TYR   A N    1 
ATOM   8336  C CA   . TYR   A  1 1079 ? 173.197 180.152 202.934 1.00 67.92  ? 1092 TYR   A CA   1 
ATOM   8337  C C    . TYR   A  1 1079 ? 173.813 179.197 203.958 1.00 74.31  ? 1092 TYR   A C    1 
ATOM   8338  O O    . TYR   A  1 1079 ? 173.643 179.372 205.157 1.00 81.47  ? 1092 TYR   A O    1 
ATOM   8339  C CB   . TYR   A  1 1079 ? 171.977 179.510 202.284 1.00 64.83  ? 1092 TYR   A CB   1 
ATOM   8340  C CG   . TYR   A  1 1079 ? 170.992 179.071 203.337 1.00 66.69  ? 1092 TYR   A CG   1 
ATOM   8341  C CD1  . TYR   A  1 1079 ? 170.134 180.019 203.913 1.00 69.15  ? 1092 TYR   A CD1  1 
ATOM   8342  C CD2  . TYR   A  1 1079 ? 171.023 177.752 203.821 1.00 68.43  ? 1092 TYR   A CD2  1 
ATOM   8343  C CE1  . TYR   A  1 1079 ? 169.339 179.660 205.010 1.00 72.97  ? 1092 TYR   A CE1  1 
ATOM   8344  C CE2  . TYR   A  1 1079 ? 170.225 177.392 204.916 1.00 71.06  ? 1092 TYR   A CE2  1 
ATOM   8345  C CZ   . TYR   A  1 1079 ? 169.405 178.355 205.525 1.00 74.31  ? 1092 TYR   A CZ   1 
ATOM   8346  O OH   . TYR   A  1 1079 ? 168.706 178.043 206.637 1.00 75.81  ? 1092 TYR   A OH   1 
ATOM   8347  N N    . VAL   A  1 1080 ? 174.578 178.208 203.515 1.00 76.39  ? 1093 VAL   A N    1 
ATOM   8348  C CA   . VAL   A  1 1080 ? 175.233 177.252 204.407 1.00 68.29  ? 1093 VAL   A CA   1 
ATOM   8349  C C    . VAL   A  1 1080 ? 176.250 177.953 205.301 1.00 72.40  ? 1093 VAL   A C    1 
ATOM   8350  O O    . VAL   A  1 1080 ? 176.315 177.650 206.485 1.00 82.11  ? 1093 VAL   A O    1 
ATOM   8351  C CB   . VAL   A  1 1080 ? 175.829 176.113 203.579 1.00 71.21  ? 1093 VAL   A CB   1 
ATOM   8352  C CG1  . VAL   A  1 1080 ? 176.835 175.290 204.359 1.00 76.09  ? 1093 VAL   A CG1  1 
ATOM   8353  C CG2  . VAL   A  1 1080 ? 174.704 175.161 203.169 1.00 71.94  ? 1093 VAL   A CG2  1 
ATOM   8354  N N    . SER   A  1 1081 ? 176.989 178.941 204.795 1.00 71.16  ? 1094 SER   A N    1 
ATOM   8355  C CA   . SER   A  1 1081 ? 177.935 179.709 205.613 1.00 69.37  ? 1094 SER   A CA   1 
ATOM   8356  C C    . SER   A  1 1081 ? 177.182 180.494 206.689 1.00 75.23  ? 1094 SER   A C    1 
ATOM   8357  O O    . SER   A  1 1081 ? 177.584 180.512 207.848 1.00 84.25  ? 1094 SER   A O    1 
ATOM   8358  C CB   . SER   A  1 1081 ? 178.750 180.675 204.759 1.00 74.61  ? 1094 SER   A CB   1 
ATOM   8359  O OG   . SER   A  1 1081 ? 179.451 179.973 203.752 1.00 86.92  ? 1094 SER   A OG   1 
ATOM   8360  N N    . GLN   A  1 1082 ? 176.064 181.121 206.320 1.00 77.62  ? 1095 GLN   A N    1 
ATOM   8361  C CA   . GLN   A  1 1082 ? 175.196 181.857 207.236 1.00 76.44  ? 1095 GLN   A CA   1 
ATOM   8362  C C    . GLN   A  1 1082 ? 174.668 180.926 208.330 1.00 79.19  ? 1095 GLN   A C    1 
ATOM   8363  O O    . GLN   A  1 1082 ? 174.780 181.234 209.509 1.00 88.33  ? 1095 GLN   A O    1 
ATOM   8364  C CB   . GLN   A  1 1082 ? 174.058 182.495 206.423 1.00 79.49  ? 1095 GLN   A CB   1 
ATOM   8365  C CG   . GLN   A  1 1082 ? 172.922 183.115 207.255 1.00 87.13  ? 1095 GLN   A CG   1 
ATOM   8366  C CD   . GLN   A  1 1082 ? 173.031 184.626 207.364 1.00 91.79  ? 1095 GLN   A CD   1 
ATOM   8367  O OE1  . GLN   A  1 1082 ? 174.112 185.191 207.372 1.00 91.69  ? 1095 GLN   A OE1  1 
ATOM   8368  N NE2  . GLN   A  1 1082 ? 171.926 185.331 207.477 1.00 88.45  ? 1095 GLN   A NE2  1 
ATOM   8369  N N    . GLN   A  1 1083 ? 174.152 179.754 207.964 1.00 78.42  ? 1096 GLN   A N    1 
ATOM   8370  C CA   . GLN   A  1 1083 ? 173.593 178.804 208.918 1.00 79.54  ? 1096 GLN   A CA   1 
ATOM   8371  C C    . GLN   A  1 1083 ? 174.660 178.269 209.880 1.00 79.93  ? 1096 GLN   A C    1 
ATOM   8372  O O    . GLN   A  1 1083 ? 174.390 178.142 211.069 1.00 82.94  ? 1096 GLN   A O    1 
ATOM   8373  C CB   . GLN   A  1 1083 ? 172.893 177.693 208.128 1.00 77.92  ? 1096 GLN   A CB   1 
ATOM   8374  C CG   . GLN   A  1 1083 ? 172.003 176.795 208.988 1.00 82.47  ? 1096 GLN   A CG   1 
ATOM   8375  C CD   . GLN   A  1 1083 ? 170.699 177.453 209.427 1.00 89.20  ? 1096 GLN   A CD   1 
ATOM   8376  O OE1  . GLN   A  1 1083 ? 170.429 178.622 209.201 1.00 87.57  ? 1096 GLN   A OE1  1 
ATOM   8377  N NE2  . GLN   A  1 1083 ? 169.837 176.717 210.086 1.00 87.78  ? 1096 GLN   A NE2  1 
ATOM   8378  N N    . LEU   A  1 1084 ? 175.881 177.994 209.410 1.00 78.82  ? 1097 LEU   A N    1 
ATOM   8379  C CA   . LEU   A  1 1084 ? 176.985 177.571 210.279 1.00 79.36  ? 1097 LEU   A CA   1 
ATOM   8380  C C    . LEU   A  1 1084 ? 177.253 178.641 211.341 1.00 87.02  ? 1097 LEU   A C    1 
ATOM   8381  O O    . LEU   A  1 1084 ? 177.345 178.348 212.530 1.00 91.12  ? 1097 LEU   A O    1 
ATOM   8382  C CB   . LEU   A  1 1084 ? 178.267 177.369 209.453 1.00 82.05  ? 1097 LEU   A CB   1 
ATOM   8383  C CG   . LEU   A  1 1084 ? 178.429 175.970 208.861 1.00 84.86  ? 1097 LEU   A CG   1 
ATOM   8384  C CD1  . LEU   A  1 1084 ? 179.526 176.000 207.798 1.00 86.65  ? 1097 LEU   A CD1  1 
ATOM   8385  C CD2  . LEU   A  1 1084 ? 178.856 174.990 209.946 1.00 81.22  ? 1097 LEU   A CD2  1 
ATOM   8386  N N    . SER   A  1 1085 ? 177.342 179.898 210.912 1.00 88.68  ? 1098 SER   A N    1 
ATOM   8387  C CA   . SER   A  1 1085 ? 177.577 181.015 211.816 1.00 86.23  ? 1098 SER   A CA   1 
ATOM   8388  C C    . SER   A  1 1085 ? 176.435 181.177 212.818 1.00 88.40  ? 1098 SER   A C    1 
ATOM   8389  O O    . SER   A  1 1085 ? 176.692 181.219 214.017 1.00 90.44  ? 1098 SER   A O    1 
ATOM   8390  C CB   . SER   A  1 1085 ? 177.783 182.300 211.022 1.00 89.30  ? 1098 SER   A CB   1 
ATOM   8391  O OG   . SER   A  1 1085 ? 178.047 183.350 211.923 1.00 95.78  ? 1098 SER   A OG   1 
ATOM   8392  N N    . ASP   A  1 1086 ? 175.183 181.149 212.373 1.00 88.93  ? 1099 ASP   A N    1 
ATOM   8393  C CA   . ASP   A  1 1086 ? 174.037 181.297 213.266 1.00 90.88  ? 1099 ASP   A CA   1 
ATOM   8394  C C    . ASP   A  1 1086 ? 173.957 180.176 214.299 1.00 95.03  ? 1099 ASP   A C    1 
ATOM   8395  O O    . ASP   A  1 1086 ? 173.749 180.450 215.479 1.00 100.32 ? 1099 ASP   A O    1 
ATOM   8396  C CB   . ASP   A  1 1086 ? 172.727 181.360 212.472 1.00 92.94  ? 1099 ASP   A CB   1 
ATOM   8397  C CG   . ASP   A  1 1086 ? 172.535 182.649 211.665 1.00 102.45 ? 1099 ASP   A CG   1 
ATOM   8398  O OD1  . ASP   A  1 1086 ? 173.240 183.647 211.923 1.00 99.98  ? 1099 ASP   A OD1  1 
ATOM   8399  O OD2  . ASP   A  1 1086 ? 171.590 182.690 210.848 1.00 104.81 ? 1099 ASP   A OD2  1 
ATOM   8400  N N    . ILE   A  1 1087 ? 174.188 178.920 213.924 1.00 88.37  ? 1100 ILE   A N    1 
ATOM   8401  C CA   . ILE   A  1 1087 ? 174.117 177.825 214.897 1.00 84.91  ? 1100 ILE   A CA   1 
ATOM   8402  C C    . ILE   A  1 1087 ? 175.232 177.935 215.936 1.00 83.59  ? 1100 ILE   A C    1 
ATOM   8403  O O    . ILE   A  1 1087 ? 175.025 177.550 217.082 1.00 92.70  ? 1100 ILE   A O    1 
ATOM   8404  C CB   . ILE   A  1 1087 ? 173.997 176.456 214.196 1.00 88.09  ? 1100 ILE   A CB   1 
ATOM   8405  C CG1  . ILE   A  1 1087 ? 172.503 176.163 213.938 1.00 90.82  ? 1100 ILE   A CG1  1 
ATOM   8406  C CG2  . ILE   A  1 1087 ? 174.532 175.292 215.051 1.00 83.10  ? 1100 ILE   A CG2  1 
ATOM   8407  C CD1  . ILE   A  1 1087 ? 171.762 177.131 213.019 1.00 85.70  ? 1100 ILE   A CD1  1 
ATOM   8408  N N    . SER   A  1 1088 ? 176.383 178.519 215.609 1.00 83.04  ? 1101 SER   A N    1 
ATOM   8409  C CA   . SER   A  1 1088 ? 177.426 178.723 216.620 1.00 84.06  ? 1101 SER   A CA   1 
ATOM   8410  C C    . SER   A  1 1088 ? 176.909 179.646 217.728 1.00 84.10  ? 1101 SER   A C    1 
ATOM   8411  O O    . SER   A  1 1088 ? 177.102 179.369 218.907 1.00 88.17  ? 1101 SER   A O    1 
ATOM   8412  C CB   . SER   A  1 1088 ? 178.708 179.261 215.993 1.00 90.77  ? 1101 SER   A CB   1 
ATOM   8413  O OG   . SER   A  1 1088 ? 178.613 180.644 215.727 1.00 95.30  ? 1101 SER   A OG   1 
ATOM   8414  N N    . LEU   A  1 1089 ? 176.161 180.700 217.375 1.00 83.32  ? 1102 LEU   A N    1 
ATOM   8415  C CA   . LEU   A  1 1089 ? 175.570 181.617 218.347 1.00 79.07  ? 1102 LEU   A CA   1 
ATOM   8416  C C    . LEU   A  1 1089 ? 174.489 180.918 219.168 1.00 83.96  ? 1102 LEU   A C    1 
ATOM   8417  O O    . LEU   A  1 1089 ? 174.367 181.162 220.364 1.00 95.10  ? 1102 LEU   A O    1 
ATOM   8418  C CB   . LEU   A  1 1089 ? 174.990 182.853 217.649 1.00 84.53  ? 1102 LEU   A CB   1 
ATOM   8419  C CG   . LEU   A  1 1089 ? 175.989 183.654 216.807 1.00 97.43  ? 1102 LEU   A CG   1 
ATOM   8420  C CD1  . LEU   A  1 1089 ? 175.281 184.879 216.240 1.00 92.58  ? 1102 LEU   A CD1  1 
ATOM   8421  C CD2  . LEU   A  1 1089 ? 177.191 184.122 217.627 1.00 89.70  ? 1102 LEU   A CD2  1 
ATOM   8422  N N    . VAL   A  1 1090 ? 173.723 180.014 218.555 1.00 77.25  ? 1103 VAL   A N    1 
ATOM   8423  C CA   . VAL   A  1 1090 ? 172.691 179.240 219.256 1.00 71.86  ? 1103 VAL   A CA   1 
ATOM   8424  C C    . VAL   A  1 1090 ? 173.344 178.308 220.271 1.00 71.43  ? 1103 VAL   A C    1 
ATOM   8425  O O    . VAL   A  1 1090 ? 172.866 178.220 221.395 1.00 83.51  ? 1103 VAL   A O    1 
ATOM   8426  C CB   . VAL   A  1 1090 ? 171.799 178.473 218.272 1.00 75.06  ? 1103 VAL   A CB   1 
ATOM   8427  C CG1  . VAL   A  1 1090 ? 170.758 177.622 218.992 1.00 73.24  ? 1103 VAL   A CG1  1 
ATOM   8428  C CG2  . VAL   A  1 1090 ? 171.033 179.451 217.386 1.00 76.33  ? 1103 VAL   A CG2  1 
ATOM   8429  N N    . LYS   A  1 1091 ? 174.462 177.657 219.938 1.00 74.35  ? 1104 LYS   A N    1 
ATOM   8430  C CA   . LYS   A  1 1091 ? 175.204 176.810 220.883 1.00 69.17  ? 1104 LYS   A CA   1 
ATOM   8431  C C    . LYS   A  1 1091 ? 175.702 177.611 222.077 1.00 76.66  ? 1104 LYS   A C    1 
ATOM   8432  O O    . LYS   A  1 1091 ? 175.609 177.135 223.200 1.00 87.87  ? 1104 LYS   A O    1 
ATOM   8433  C CB   . LYS   A  1 1091 ? 176.395 176.118 220.219 1.00 77.34  ? 1104 LYS   A CB   1 
ATOM   8434  C CG   . LYS   A  1 1091 ? 175.985 174.842 219.487 1.00 80.53  ? 1104 LYS   A CG   1 
ATOM   8435  C CD   . LYS   A  1 1091 ? 177.186 174.112 218.866 1.00 85.06  ? 1104 LYS   A CD   1 
ATOM   8436  C CE   . LYS   A  1 1091 ? 178.340 173.784 219.834 1.00 85.02  ? 1104 LYS   A CE   1 
ATOM   8437  N NZ   . LYS   A  1 1091 ? 177.958 172.823 220.903 1.00 82.47  ? 1104 LYS   A NZ   1 
ATOM   8438  N N    . PHE   A  1 1092 ? 176.184 178.831 221.872 1.00 80.37  ? 1105 PHE   A N    1 
ATOM   8439  C CA   . PHE   A  1 1092 ? 176.658 179.653 222.982 1.00 77.11  ? 1105 PHE   A CA   1 
ATOM   8440  C C    . PHE   A  1 1092 ? 175.480 180.180 223.803 1.00 77.34  ? 1105 PHE   A C    1 
ATOM   8441  O O    . PHE   A  1 1092 ? 175.589 180.303 225.017 1.00 87.67  ? 1105 PHE   A O    1 
ATOM   8442  C CB   . PHE   A  1 1092 ? 177.563 180.767 222.456 1.00 77.61  ? 1105 PHE   A CB   1 
ATOM   8443  C CG   . PHE   A  1 1092 ? 178.713 180.305 221.572 1.00 95.45  ? 1105 PHE   A CG   1 
ATOM   8444  C CD1  . PHE   A  1 1092 ? 179.339 179.055 221.760 1.00 89.41  ? 1105 PHE   A CD1  1 
ATOM   8445  C CD2  . PHE   A  1 1092 ? 179.195 181.170 220.570 1.00 97.76  ? 1105 PHE   A CD2  1 
ATOM   8446  C CE1  . PHE   A  1 1092 ? 180.400 178.660 220.931 1.00 90.64  ? 1105 PHE   A CE1  1 
ATOM   8447  C CE2  . PHE   A  1 1092 ? 180.270 180.780 219.753 1.00 92.24  ? 1105 PHE   A CE2  1 
ATOM   8448  C CZ   . PHE   A  1 1092 ? 180.871 179.526 219.935 1.00 92.33  ? 1105 PHE   A CZ   1 
ATOM   8449  N N    . GLY   A  1 1093 ? 174.323 180.412 223.182 1.00 67.16  ? 1106 GLY   A N    1 
ATOM   8450  C CA   . GLY   A  1 1093 ? 173.097 180.796 223.874 1.00 66.34  ? 1106 GLY   A CA   1 
ATOM   8451  C C    . GLY   A  1 1093 ? 172.614 179.638 224.743 1.00 70.39  ? 1106 GLY   A C    1 
ATOM   8452  O O    . GLY   A  1 1093 ? 172.278 179.826 225.903 1.00 81.50  ? 1106 GLY   A O    1 
ATOM   8453  N N    . ALA   A  1 1094 ? 172.647 178.412 224.225 1.00 59.00  ? 1107 ALA   A N    1 
ATOM   8454  C CA   . ALA   A  1 1094 ? 172.266 177.223 224.969 1.00 46.57  ? 1107 ALA   A CA   1 
ATOM   8455  C C    . ALA   A  1 1094 ? 173.215 176.995 226.144 1.00 56.94  ? 1107 ALA   A C    1 
ATOM   8456  O O    . ALA   A  1 1094 ? 172.758 176.649 227.222 1.00 69.75  ? 1107 ALA   A O    1 
ATOM   8457  C CB   . ALA   A  1 1094 ? 172.246 176.024 224.033 1.00 57.98  ? 1107 ALA   A CB   1 
ATOM   8458  N N    . ALA   A  1 1095 ? 174.520 177.202 225.975 1.00 60.96  ? 1108 ALA   A N    1 
ATOM   8459  C CA   . ALA   A  1 1095 ? 175.475 177.071 227.067 1.00 51.11  ? 1108 ALA   A CA   1 
ATOM   8460  C C    . ALA   A  1 1095 ? 175.156 178.071 228.184 1.00 58.49  ? 1108 ALA   A C    1 
ATOM   8461  O O    . ALA   A  1 1095 ? 175.134 177.691 229.350 1.00 68.60  ? 1108 ALA   A O    1 
ATOM   8462  C CB   . ALA   A  1 1095 ? 176.888 177.244 226.522 1.00 60.06  ? 1108 ALA   A CB   1 
ATOM   8463  N N    . LEU   A  1 1096 ? 174.844 179.324 227.846 1.00 59.54  ? 1109 LEU   A N    1 
ATOM   8464  C CA   . LEU   A  1 1096 ? 174.448 180.332 228.828 1.00 56.09  ? 1109 LEU   A CA   1 
ATOM   8465  C C    . LEU   A  1 1096 ? 173.148 179.919 229.524 1.00 56.73  ? 1109 LEU   A C    1 
ATOM   8466  O O    . LEU   A  1 1096 ? 173.052 180.024 230.737 1.00 69.44  ? 1109 LEU   A O    1 
ATOM   8467  C CB   . LEU   A  1 1096 ? 174.326 181.701 228.148 1.00 55.22  ? 1109 LEU   A CB   1 
ATOM   8468  C CG   . LEU   A  1 1096 ? 173.897 182.830 229.096 1.00 63.18  ? 1109 LEU   A CG   1 
ATOM   8469  C CD1  . LEU   A  1 1096 ? 174.938 183.096 230.175 1.00 64.96  ? 1109 LEU   A CD1  1 
ATOM   8470  C CD2  . LEU   A  1 1096 ? 173.682 184.103 228.295 1.00 62.30  ? 1109 LEU   A CD2  1 
ATOM   8471  N N    . ALA   A  1 1097 ? 172.156 179.415 228.789 1.00 59.38  ? 1110 ALA   A N    1 
ATOM   8472  C CA   . ALA   A  1 1097 ? 170.898 178.962 229.371 1.00 44.93  ? 1110 ALA   A CA   1 
ATOM   8473  C C    . ALA   A  1 1097 ? 171.126 177.811 230.348 1.00 49.79  ? 1110 ALA   A C    1 
ATOM   8474  O O    . ALA   A  1 1097 ? 170.595 177.834 231.448 1.00 64.50  ? 1110 ALA   A O    1 
ATOM   8475  C CB   . ALA   A  1 1097 ? 169.940 178.553 228.258 1.00 57.84  ? 1110 ALA   A CB   1 
ATOM   8476  N N    . MET   A  1 1098 ? 171.937 176.814 229.992 1.00 60.08  ? 1111 MET   A N    1 
ATOM   8477  C CA   . MET   A  1 1098 ? 172.258 175.713 230.894 1.00 55.98  ? 1111 MET   A CA   1 
ATOM   8478  C C    . MET   A  1 1098 ? 172.970 176.227 232.136 1.00 60.03  ? 1111 MET   A C    1 
ATOM   8479  O O    . MET   A  1 1098 ? 172.666 175.795 233.239 1.00 68.79  ? 1111 MET   A O    1 
ATOM   8480  C CB   . MET   A  1 1098 ? 173.101 174.650 230.199 1.00 57.98  ? 1111 MET   A CB   1 
ATOM   8481  C CG   . MET   A  1 1098 ? 172.268 173.922 229.161 1.00 63.70  ? 1111 MET   A CG   1 
ATOM   8482  S SD   . MET   A  1 1098 ? 173.155 172.574 228.385 1.00 81.82  ? 1111 MET   A SD   1 
ATOM   8483  C CE   . MET   A  1 1098 ? 173.958 173.395 227.000 1.00 63.39  ? 1111 MET   A CE   1 
ATOM   8484  N N    . GLU   A  1 1099 ? 173.874 177.189 231.991 1.00 67.02  ? 1112 GLU   A N    1 
ATOM   8485  C CA   . GLU   A  1 1099 ? 174.564 177.786 233.123 1.00 54.23  ? 1112 GLU   A CA   1 
ATOM   8486  C C    . GLU   A  1 1099 ? 173.567 178.510 234.030 1.00 58.28  ? 1112 GLU   A C    1 
ATOM   8487  O O    . GLU   A  1 1099 ? 173.627 178.332 235.237 1.00 71.44  ? 1112 GLU   A O    1 
ATOM   8488  C CB   . GLU   A  1 1099 ? 175.683 178.675 232.598 1.00 61.66  ? 1112 GLU   A CB   1 
ATOM   8489  C CG   . GLU   A  1 1099 ? 176.675 179.070 233.688 1.00 62.14  ? 1112 GLU   A CG   1 
ATOM   8490  C CD   . GLU   A  1 1099 ? 177.803 179.947 233.126 1.00 81.24  ? 1112 GLU   A CD   1 
ATOM   8491  O OE1  . GLU   A  1 1099 ? 178.145 179.832 231.931 1.00 81.79  ? 1112 GLU   A OE1  1 
ATOM   8492  O OE2  . GLU   A  1 1099 ? 178.366 180.749 233.898 1.00 85.17  ? 1112 GLU   A OE2  1 
ATOM   8493  N N    . LYS   A  1 1100 ? 172.581 179.238 233.489 1.00 59.17  ? 1113 LYS   A N    1 
ATOM   8494  C CA   . LYS   A  1 1100 ? 171.545 179.897 234.299 1.00 52.28  ? 1113 LYS   A CA   1 
ATOM   8495  C C    . LYS   A  1 1100 ? 170.616 178.880 234.954 1.00 53.26  ? 1113 LYS   A C    1 
ATOM   8496  O O    . LYS   A  1 1100 ? 170.188 179.096 236.080 1.00 66.19  ? 1113 LYS   A O    1 
ATOM   8497  C CB   . LYS   A  1 1100 ? 170.764 180.957 233.512 1.00 51.63  ? 1113 LYS   A CB   1 
ATOM   8498  C CG   . LYS   A  1 1100 ? 171.681 182.085 233.042 1.00 57.36  ? 1113 LYS   A CG   1 
ATOM   8499  C CD   . LYS   A  1 1100 ? 170.985 183.438 232.938 1.00 55.82  ? 1113 LYS   A CD   1 
ATOM   8500  C CE   . LYS   A  1 1100 ? 171.962 184.397 232.255 1.00 66.19  ? 1113 LYS   A CE   1 
ATOM   8501  N NZ   . LYS   A  1 1100 ? 171.525 185.809 232.351 1.00 71.52  ? 1113 LYS   A NZ   1 
ATOM   8502  N N    . VAL   A  1 1101 ? 170.299 177.754 234.321 1.00 54.78  ? 1114 VAL   A N    1 
ATOM   8503  C CA   . VAL   A  1 1101 ? 169.489 176.712 234.965 1.00 52.71  ? 1114 VAL   A CA   1 
ATOM   8504  C C    . VAL   A  1 1101 ? 170.229 176.203 236.198 1.00 58.55  ? 1114 VAL   A C    1 
ATOM   8505  O O    . VAL   A  1 1101 ? 169.674 176.151 237.289 1.00 70.91  ? 1114 VAL   A O    1 
ATOM   8506  C CB   . VAL   A  1 1101 ? 169.134 175.550 234.020 1.00 48.45  ? 1114 VAL   A CB   1 
ATOM   8507  C CG1  . VAL   A  1 1101 ? 168.507 174.379 234.775 1.00 51.59  ? 1114 VAL   A CG1  1 
ATOM   8508  C CG2  . VAL   A  1 1101 ? 168.103 175.971 232.978 1.00 49.77  ? 1114 VAL   A CG2  1 
ATOM   8509  N N    . ASN   A  1 1102 ? 171.500 175.864 236.049 1.00 62.44  ? 1115 ASN   A N    1 
ATOM   8510  C CA   . ASN   A  1 1102 ? 172.327 175.356 237.134 1.00 53.94  ? 1115 ASN   A CA   1 
ATOM   8511  C C    . ASN   A  1 1102 ? 172.643 176.365 238.233 1.00 60.74  ? 1115 ASN   A C    1 
ATOM   8512  O O    . ASN   A  1 1102 ? 172.583 176.027 239.409 1.00 72.03  ? 1115 ASN   A O    1 
ATOM   8513  C CB   . ASN   A  1 1102 ? 173.642 174.843 236.541 1.00 53.83  ? 1115 ASN   A CB   1 
ATOM   8514  C CG   . ASN   A  1 1102 ? 173.460 173.604 235.709 1.00 66.28  ? 1115 ASN   A CG   1 
ATOM   8515  O OD1  . ASN   A  1 1102 ? 172.653 172.753 236.029 1.00 72.43  ? 1115 ASN   A OD1  1 
ATOM   8516  N ND2  . ASN   A  1 1102 ? 174.238 173.425 234.677 1.00 70.42  ? 1115 ASN   A ND2  1 
ATOM   8517  N N    . GLU   A  1 1103 ? 172.954 177.604 237.877 1.00 68.42  ? 1116 GLU   A N    1 
ATOM   8518  C CA   . GLU   A  1 1103 ? 173.429 178.614 238.820 1.00 67.17  ? 1116 GLU   A CA   1 
ATOM   8519  C C    . GLU   A  1 1103 ? 172.437 179.689 239.249 1.00 67.20  ? 1116 GLU   A C    1 
ATOM   8520  O O    . GLU   A  1 1103 ? 172.779 180.483 240.119 1.00 76.03  ? 1116 GLU   A O    1 
ATOM   8521  C CB   . GLU   A  1 1103 ? 174.696 179.221 238.216 1.00 67.14  ? 1116 GLU   A CB   1 
ATOM   8522  C CG   . GLU   A  1 1103 ? 175.799 178.158 238.091 1.00 68.29  ? 1116 GLU   A CG   1 
ATOM   8523  C CD   . GLU   A  1 1103 ? 177.169 178.773 237.831 1.00 81.89  ? 1116 GLU   A CD   1 
ATOM   8524  O OE1  . GLU   A  1 1103 ? 177.560 179.712 238.560 1.00 92.13  ? 1116 GLU   A OE1  1 
ATOM   8525  O OE2  . GLU   A  1 1103 ? 177.898 178.298 236.936 1.00 83.02  ? 1116 GLU   A OE2  1 
ATOM   8526  N N    . CYS   A  1 1104 ? 171.235 179.731 238.673 1.00 61.66  ? 1117 CYS   A N    1 
ATOM   8527  C CA   . CYS   A  1 1104 ? 170.178 180.661 239.063 1.00 54.19  ? 1117 CYS   A CA   1 
ATOM   8528  C C    . CYS   A  1 1104 ? 168.886 179.958 239.481 1.00 61.76  ? 1117 CYS   A C    1 
ATOM   8529  O O    . CYS   A  1 1104 ? 168.151 180.464 240.320 1.00 71.24  ? 1117 CYS   A O    1 
ATOM   8530  C CB   . CYS   A  1 1104 ? 169.812 181.593 237.906 1.00 59.41  ? 1117 CYS   A CB   1 
ATOM   8531  S SG   . CYS   A  1 1104 ? 171.151 182.430 237.062 1.00 89.28  ? 1117 CYS   A SG   1 
ATOM   8532  N N    . VAL   A  1 1105 ? 168.561 178.809 238.880 1.00 54.75  ? 1118 VAL   A N    1 
ATOM   8533  C CA   . VAL   A  1 1105 ? 167.304 178.100 239.152 1.00 54.76  ? 1118 VAL   A CA   1 
ATOM   8534  C C    . VAL   A  1 1105 ? 167.473 176.988 240.168 1.00 57.44  ? 1118 VAL   A C    1 
ATOM   8535  O O    . VAL   A  1 1105 ? 166.847 177.035 241.219 1.00 67.56  ? 1118 VAL   A O    1 
ATOM   8536  C CB   . VAL   A  1 1105 ? 166.660 177.595 237.855 1.00 52.36  ? 1118 VAL   A CB   1 
ATOM   8537  C CG1  . VAL   A  1 1105 ? 165.307 176.933 238.092 1.00 59.56  ? 1118 VAL   A CG1  1 
ATOM   8538  C CG2  . VAL   A  1 1105 ? 166.473 178.714 236.829 1.00 47.57  ? 1118 VAL   A CG2  1 
ATOM   8539  N N    . LYS   A  1 1106 ? 168.333 176.002 239.900 1.00 51.89  ? 1119 LYS   A N    1 
ATOM   8540  C CA   . LYS   A  1 1106 ? 168.576 174.864 240.809 1.00 56.98  ? 1119 LYS   A CA   1 
ATOM   8541  C C    . LYS   A  1 1106 ? 169.367 175.225 242.054 1.00 67.84  ? 1119 LYS   A C    1 
ATOM   8542  O O    . LYS   A  1 1106 ? 169.287 174.546 243.069 1.00 78.88  ? 1119 LYS   A O    1 
ATOM   8543  C CB   . LYS   A  1 1106 ? 169.341 173.776 240.061 1.00 61.31  ? 1119 LYS   A CB   1 
ATOM   8544  C CG   . LYS   A  1 1106 ? 168.491 173.106 238.989 1.00 64.98  ? 1119 LYS   A CG   1 
ATOM   8545  C CD   . LYS   A  1 1106 ? 169.321 172.015 238.309 1.00 68.92  ? 1119 LYS   A CD   1 
ATOM   8546  C CE   . LYS   A  1 1106 ? 168.541 171.323 237.195 1.00 69.73  ? 1119 LYS   A CE   1 
ATOM   8547  N NZ   . LYS   A  1 1106 ? 167.440 170.486 237.725 1.00 65.42  ? 1119 LYS   A NZ   1 
ATOM   8548  N N    . SER   A  1 1107 ? 170.159 176.278 241.965 1.00 58.12  ? 1120 SER   A N    1 
ATOM   8549  C CA   . SER   A  1 1107 ? 171.009 176.786 243.027 1.00 59.13  ? 1120 SER   A CA   1 
ATOM   8550  C C    . SER   A  1 1107 ? 171.216 178.269 242.827 1.00 62.71  ? 1120 SER   A C    1 
ATOM   8551  O O    . SER   A  1 1107 ? 170.881 178.790 241.773 1.00 68.53  ? 1120 SER   A O    1 
ATOM   8552  C CB   . SER   A  1 1107 ? 172.339 176.048 243.045 1.00 65.61  ? 1120 SER   A CB   1 
ATOM   8553  O OG   . SER   A  1 1107 ? 173.191 176.463 241.995 1.00 77.60  ? 1120 SER   A OG   1 
ATOM   8554  N N    . GLN   A  1 1108 ? 171.745 178.951 243.832 1.00 67.91  ? 1121 GLN   A N    1 
ATOM   8555  C CA   . GLN   A  1 1108 ? 171.961 180.388 243.798 1.00 57.35  ? 1121 GLN   A CA   1 
ATOM   8556  C C    . GLN   A  1 1108 ? 173.452 180.683 243.899 1.00 64.30  ? 1121 GLN   A C    1 
ATOM   8557  O O    . GLN   A  1 1108 ? 173.996 180.881 244.982 1.00 75.93  ? 1121 GLN   A O    1 
ATOM   8558  C CB   . GLN   A  1 1108 ? 171.125 181.030 244.908 1.00 76.14  ? 1121 GLN   A CB   1 
ATOM   8559  C CG   . GLN   A  1 1108 ? 169.659 180.555 244.955 1.00 67.70  ? 1121 GLN   A CG   1 
ATOM   8560  C CD   . GLN   A  1 1108 ? 168.964 180.741 243.626 1.00 68.27  ? 1121 GLN   A CD   1 
ATOM   8561  O OE1  . GLN   A  1 1108 ? 169.234 181.680 242.903 1.00 78.75  ? 1121 GLN   A OE1  1 
ATOM   8562  N NE2  . GLN   A  1 1108 ? 168.052 179.877 243.252 1.00 66.29  ? 1121 GLN   A NE2  1 
ATOM   8563  N N    . SER   A  1 1109 ? 174.145 180.635 242.771 1.00 71.26  ? 1122 SER   A N    1 
ATOM   8564  C CA   . SER   A  1 1109 ? 175.589 180.861 242.711 1.00 69.31  ? 1122 SER   A CA   1 
ATOM   8565  C C    . SER   A  1 1109 ? 175.958 182.291 243.135 1.00 76.81  ? 1122 SER   A C    1 
ATOM   8566  O O    . SER   A  1 1109 ? 175.248 183.228 242.768 1.00 80.60  ? 1122 SER   A O    1 
ATOM   8567  C CB   . SER   A  1 1109 ? 176.042 180.559 241.292 1.00 74.29  ? 1122 SER   A CB   1 
ATOM   8568  O OG   . SER   A  1 1109 ? 177.431 180.637 241.128 1.00 77.54  ? 1122 SER   A OG   1 
ATOM   8569  N N    . PRO   A  1 1110 ? 177.039 182.518 243.900 1.00 73.39  ? 1123 PRO   A N    1 
ATOM   8570  C CA   . PRO   A  1 1110 ? 177.450 183.842 244.366 1.00 68.71  ? 1123 PRO   A CA   1 
ATOM   8571  C C    . PRO   A  1 1110 ? 178.141 184.653 243.259 1.00 72.35  ? 1123 PRO   A C    1 
ATOM   8572  O O    . PRO   A  1 1110 ? 179.336 184.920 243.298 1.00 82.16  ? 1123 PRO   A O    1 
ATOM   8573  C CB   . PRO   A  1 1110 ? 178.341 183.554 245.571 1.00 62.15  ? 1123 PRO   A CB   1 
ATOM   8574  C CG   . PRO   A  1 1110 ? 179.006 182.245 245.184 1.00 63.80  ? 1123 PRO   A CG   1 
ATOM   8575  C CD   . PRO   A  1 1110 ? 177.899 181.497 244.463 1.00 65.32  ? 1123 PRO   A CD   1 
ATOM   8576  N N    . ARG   A  1 1111 ? 177.364 185.071 242.261 1.00 65.78  ? 1124 ARG   A N    1 
ATOM   8577  C CA   . ARG   A  1 1111 ? 177.770 185.818 241.061 1.00 63.44  ? 1124 ARG   A CA   1 
ATOM   8578  C C    . ARG   A  1 1111 ? 176.741 186.928 240.903 1.00 76.20  ? 1124 ARG   A C    1 
ATOM   8579  O O    . ARG   A  1 1111 ? 175.631 186.681 240.453 1.00 90.13  ? 1124 ARG   A O    1 
ATOM   8580  C CB   . ARG   A  1 1111 ? 177.813 184.841 239.878 1.00 64.88  ? 1124 ARG   A CB   1 
ATOM   8581  C CG   . ARG   A  1 1111 ? 178.849 183.726 240.098 1.00 61.72  ? 1124 ARG   A CG   1 
ATOM   8582  C CD   . ARG   A  1 1111 ? 178.811 182.686 238.991 1.00 65.01  ? 1124 ARG   A CD   1 
ATOM   8583  N NE   . ARG   A  1 1111 ? 179.131 183.236 237.672 1.00 70.29  ? 1124 ARG   A NE   1 
ATOM   8584  C CZ   . ARG   A  1 1111 ? 178.906 182.609 236.543 1.00 67.72  ? 1124 ARG   A CZ   1 
ATOM   8585  N NH1  . ARG   A  1 1111 ? 179.234 183.114 235.403 1.00 68.86  ? 1124 ARG   A NH1  1 
ATOM   8586  N NH2  . ARG   A  1 1111 ? 178.351 181.445 236.496 1.00 66.75  ? 1124 ARG   A NH2  1 
ATOM   8587  N N    . ILE   A  1 1112 ? 177.119 188.152 241.259 1.00 71.69  ? 1125 ILE   A N    1 
ATOM   8588  C CA   . ILE   A  1 1112 ? 176.207 189.298 241.412 1.00 80.79  ? 1125 ILE   A CA   1 
ATOM   8589  C C    . ILE   A  1 1112 ? 175.211 189.612 240.291 1.00 85.38  ? 1125 ILE   A C    1 
ATOM   8590  O O    . ILE   A  1 1112 ? 174.021 189.615 240.590 1.00 95.28  ? 1125 ILE   A O    1 
ATOM   8591  C CB   . ILE   A  1 1112 ? 177.016 190.528 241.868 1.00 74.14  ? 1125 ILE   A CB   1 
ATOM   8592  C CG1  . ILE   A  1 1112 ? 177.584 190.311 243.287 1.00 82.47  ? 1125 ILE   A CG1  1 
ATOM   8593  C CG2  . ILE   A  1 1112 ? 176.220 191.836 241.858 1.00 78.22  ? 1125 ILE   A CG2  1 
ATOM   8594  C CD1  . ILE   A  1 1112 ? 176.584 189.969 244.399 1.00 78.59  ? 1125 ILE   A CD1  1 
ATOM   8595  N N    . ASN   A  1 1113 ? 175.611 189.837 239.038 1.00 59.96  ? 1126 ASN   A N    1 
ATOM   8596  C CA   . ASN   A  1 1113 ? 174.633 190.158 237.979 1.00 67.90  ? 1126 ASN   A CA   1 
ATOM   8597  C C    . ASN   A  1 1113 ? 174.474 189.053 236.929 1.00 74.65  ? 1126 ASN   A C    1 
ATOM   8598  O O    . ASN   A  1 1113 ? 174.054 189.310 235.804 1.00 78.33  ? 1126 ASN   A O    1 
ATOM   8599  C CB   . ASN   A  1 1113 ? 174.902 191.530 237.354 1.00 75.35  ? 1126 ASN   A CB   1 
ATOM   8600  C CG   . ASN   A  1 1113 ? 174.845 192.692 238.317 1.00 77.89  ? 1126 ASN   A CG   1 
ATOM   8601  O OD1  . ASN   A  1 1113 ? 173.907 192.851 239.075 1.00 73.99  ? 1126 ASN   A OD1  1 
ATOM   8602  N ND2  . ASN   A  1 1113 ? 175.803 193.583 238.281 1.00 79.81  ? 1126 ASN   A ND2  1 
ATOM   8603  N N    . PHE   A  1 1114 ? 174.825 187.818 237.272 1.00 71.41  ? 1127 PHE   A N    1 
ATOM   8604  C CA   . PHE   A  1 1114 ? 174.703 186.701 236.346 1.00 68.88  ? 1127 PHE   A CA   1 
ATOM   8605  C C    . PHE   A  1 1114 ? 173.234 186.372 236.054 1.00 76.27  ? 1127 PHE   A C    1 
ATOM   8606  O O    . PHE   A  1 1114 ? 172.804 186.262 234.906 1.00 80.40  ? 1127 PHE   A O    1 
ATOM   8607  C CB   . PHE   A  1 1114 ? 175.453 185.503 236.927 1.00 60.83  ? 1127 PHE   A CB   1 
ATOM   8608  C CG   . PHE   A  1 1114 ? 175.462 184.334 235.980 1.00 67.12  ? 1127 PHE   A CG   1 
ATOM   8609  C CD1  . PHE   A  1 1114 ? 176.056 184.482 234.717 1.00 73.20  ? 1127 PHE   A CD1  1 
ATOM   8610  C CD2  . PHE   A  1 1114 ? 174.825 183.134 236.322 1.00 61.81  ? 1127 PHE   A CD2  1 
ATOM   8611  C CE1  . PHE   A  1 1114 ? 175.969 183.448 233.778 1.00 76.72  ? 1127 PHE   A CE1  1 
ATOM   8612  C CE2  . PHE   A  1 1114 ? 174.735 182.102 235.380 1.00 68.70  ? 1127 PHE   A CE2  1 
ATOM   8613  C CZ   . PHE   A  1 1114 ? 175.284 182.270 234.104 1.00 71.80  ? 1127 PHE   A CZ   1 
ATOM   8614  N N    . CYS   A  1 1115 ? 172.427 186.297 237.103 1.00 76.65  ? 1128 CYS   A N    1 
ATOM   8615  C CA   . CYS   A  1 1115 ? 171.005 185.978 237.053 1.00 67.40  ? 1128 CYS   A CA   1 
ATOM   8616  C C    . CYS   A  1 1115 ? 170.164 187.251 236.969 1.00 74.11  ? 1128 CYS   A C    1 
ATOM   8617  O O    . CYS   A  1 1115 ? 169.325 187.522 237.821 1.00 86.33  ? 1128 CYS   A O    1 
ATOM   8618  C CB   . CYS   A  1 1115 ? 170.690 185.135 238.277 1.00 74.30  ? 1128 CYS   A CB   1 
ATOM   8619  S SG   . CYS   A  1 1115 ? 171.772 183.708 238.477 1.00 104.02 ? 1128 CYS   A SG   1 
ATOM   8620  N N    . GLY   A  1 1116 ? 170.408 188.055 235.941 1.00 69.76  ? 1129 GLY   A N    1 
ATOM   8621  C CA   . GLY   A  1 1116 ? 169.738 189.338 235.785 1.00 75.99  ? 1129 GLY   A CA   1 
ATOM   8622  C C    . GLY   A  1 1116 ? 170.298 190.384 236.750 1.00 80.89  ? 1129 GLY   A C    1 
ATOM   8623  O O    . GLY   A  1 1116 ? 171.072 190.086 237.655 1.00 85.41  ? 1129 GLY   A O    1 
ATOM   8624  N N    . ASN   A  1 1117 ? 169.952 191.642 236.526 1.00 86.18  ? 1130 ASN   A N    1 
ATOM   8625  C CA   . ASN   A  1 1117 ? 170.442 192.749 237.332 1.00 85.11  ? 1130 ASN   A CA   1 
ATOM   8626  C C    . ASN   A  1 1117 ? 169.744 192.927 238.688 1.00 86.71  ? 1130 ASN   A C    1 
ATOM   8627  O O    . ASN   A  1 1117 ? 168.606 192.503 238.898 1.00 88.46  ? 1130 ASN   A O    1 
ATOM   8628  C CB   . ASN   A  1 1117 ? 170.380 194.035 236.510 1.00 85.10  ? 1130 ASN   A CB   1 
ATOM   8629  C CG   . ASN   A  1 1117 ? 171.051 193.913 235.158 1.00 92.71  ? 1130 ASN   A CG   1 
ATOM   8630  O OD1  . ASN   A  1 1117 ? 172.265 193.927 235.040 1.00 90.93  ? 1130 ASN   A OD1  1 
ATOM   8631  N ND2  . ASN   A  1 1117 ? 170.288 193.851 234.093 1.00 91.67  ? 1130 ASN   A ND2  1 
ATOM   8632  N N    . GLY   A  1 1118 ? 170.420 193.622 239.598 1.00 83.09  ? 1131 GLY   A N    1 
ATOM   8633  C CA   . GLY   A  1 1118 ? 169.914 193.925 240.930 1.00 81.19  ? 1131 GLY   A CA   1 
ATOM   8634  C C    . GLY   A  1 1118 ? 170.215 192.846 241.961 1.00 85.97  ? 1131 GLY   A C    1 
ATOM   8635  O O    . GLY   A  1 1118 ? 171.043 191.964 241.759 1.00 89.85  ? 1131 GLY   A O    1 
ATOM   8636  N N    . ASN   A  1 1119 ? 169.545 192.942 243.102 1.00 71.44  ? 1132 ASN   A N    1 
ATOM   8637  C CA   . ASN   A  1 1119 ? 169.670 192.015 244.217 1.00 61.96  ? 1132 ASN   A CA   1 
ATOM   8638  C C    . ASN   A  1 1119 ? 168.901 190.722 243.923 1.00 66.70  ? 1132 ASN   A C    1 
ATOM   8639  O O    . ASN   A  1 1119 ? 167.759 190.561 244.342 1.00 73.49  ? 1132 ASN   A O    1 
ATOM   8640  C CB   . ASN   A  1 1119 ? 169.123 192.715 245.458 1.00 69.07  ? 1132 ASN   A CB   1 
ATOM   8641  C CG   . ASN   A  1 1119 ? 169.792 194.031 245.766 1.00 79.78  ? 1132 ASN   A CG   1 
ATOM   8642  O OD1  . ASN   A  1 1119 ? 170.968 194.094 246.075 1.00 80.79  ? 1132 ASN   A OD1  1 
ATOM   8643  N ND2  . ASN   A  1 1119 ? 169.063 195.117 245.691 1.00 77.68  ? 1132 ASN   A ND2  1 
ATOM   8644  N N    . HIS   A  1 1120 ? 169.508 189.795 243.195 1.00 65.10  ? 1133 HIS   A N    1 
ATOM   8645  C CA   . HIS   A  1 1120 ? 168.868 188.548 242.798 1.00 65.79  ? 1133 HIS   A CA   1 
ATOM   8646  C C    . HIS   A  1 1120 ? 168.527 187.638 243.977 1.00 67.38  ? 1133 HIS   A C    1 
ATOM   8647  O O    . HIS   A  1 1120 ? 169.393 187.264 244.764 1.00 71.03  ? 1133 HIS   A O    1 
ATOM   8648  C CB   . HIS   A  1 1120 ? 169.787 187.833 241.812 1.00 70.05  ? 1133 HIS   A CB   1 
ATOM   8649  C CG   . HIS   A  1 1120 ? 169.248 186.506 241.369 1.00 68.45  ? 1133 HIS   A CG   1 
ATOM   8650  N ND1  . HIS   A  1 1120 ? 169.756 185.265 241.728 1.00 63.68  ? 1133 HIS   A ND1  1 
ATOM   8651  C CD2  . HIS   A  1 1120 ? 168.193 186.336 240.531 1.00 65.82  ? 1133 HIS   A CD2  1 
ATOM   8652  C CE1  . HIS   A  1 1120 ? 169.000 184.368 241.085 1.00 60.88  ? 1133 HIS   A CE1  1 
ATOM   8653  N NE2  . HIS   A  1 1120 ? 168.061 184.986 240.356 1.00 75.71  ? 1133 HIS   A NE2  1 
ATOM   8654  N N    . ILE   A  1 1121 ? 167.256 187.266 244.099 1.00 62.81  ? 1134 ILE   A N    1 
ATOM   8655  C CA   . ILE   A  1 1121 ? 166.761 186.355 245.128 1.00 51.65  ? 1134 ILE   A CA   1 
ATOM   8656  C C    . ILE   A  1 1121 ? 166.867 184.929 244.596 1.00 60.11  ? 1134 ILE   A C    1 
ATOM   8657  O O    . ILE   A  1 1121 ? 167.636 184.136 245.123 1.00 74.92  ? 1134 ILE   A O    1 
ATOM   8658  C CB   . ILE   A  1 1121 ? 165.320 186.684 245.571 1.00 50.20  ? 1134 ILE   A CB   1 
ATOM   8659  C CG1  . ILE   A  1 1121 ? 165.171 188.144 246.028 1.00 59.00  ? 1134 ILE   A CG1  1 
ATOM   8660  C CG2  . ILE   A  1 1121 ? 164.863 185.719 246.673 1.00 53.64  ? 1134 ILE   A CG2  1 
ATOM   8661  C CD1  . ILE   A  1 1121 ? 163.709 188.570 246.172 1.00 59.56  ? 1134 ILE   A CD1  1 
ATOM   8662  N N    . LEU   A  1 1122 ? 166.068 184.601 243.583 1.00 56.64  ? 1135 LEU   A N    1 
ATOM   8663  C CA   . LEU   A  1 1122 ? 166.006 183.306 242.913 1.00 55.16  ? 1135 LEU   A CA   1 
ATOM   8664  C C    . LEU   A  1 1122 ? 165.516 183.448 241.478 1.00 56.30  ? 1135 LEU   A C    1 
ATOM   8665  O O    . LEU   A  1 1122 ? 164.925 184.464 241.128 1.00 67.07  ? 1135 LEU   A O    1 
ATOM   8666  C CB   . LEU   A  1 1122 ? 165.079 182.342 243.664 1.00 54.52  ? 1135 LEU   A CB   1 
ATOM   8667  C CG   . LEU   A  1 1122 ? 163.597 182.742 243.596 1.00 59.00  ? 1135 LEU   A CG   1 
ATOM   8668  C CD1  . LEU   A  1 1122 ? 162.808 181.950 242.561 1.00 60.97  ? 1135 LEU   A CD1  1 
ATOM   8669  C CD2  . LEU   A  1 1122 ? 162.986 182.391 244.939 1.00 60.80  ? 1135 LEU   A CD2  1 
ATOM   8670  N N    . SER   A  1 1123 ? 165.723 182.432 240.647 1.00 64.79  ? 1136 SER   A N    1 
ATOM   8671  C CA   . SER   A  1 1123 ? 165.176 182.413 239.294 1.00 58.27  ? 1136 SER   A CA   1 
ATOM   8672  C C    . SER   A  1 1123 ? 164.329 181.169 239.098 1.00 63.68  ? 1136 SER   A C    1 
ATOM   8673  O O    . SER   A  1 1123 ? 164.582 180.134 239.700 1.00 71.46  ? 1136 SER   A O    1 
ATOM   8674  C CB   . SER   A  1 1123 ? 166.258 182.421 238.229 1.00 55.86  ? 1136 SER   A CB   1 
ATOM   8675  O OG   . SER   A  1 1123 ? 166.702 183.743 238.109 1.00 65.53  ? 1136 SER   A OG   1 
ATOM   8676  N N    . LEU   A  1 1124 ? 163.321 181.264 238.248 1.00 55.36  ? 1137 LEU   A N    1 
ATOM   8677  C CA   . LEU   A  1 1124 ? 162.469 180.150 237.832 1.00 56.20  ? 1137 LEU   A CA   1 
ATOM   8678  C C    . LEU   A  1 1124 ? 162.592 180.029 236.318 1.00 61.59  ? 1137 LEU   A C    1 
ATOM   8679  O O    . LEU   A  1 1124 ? 162.896 181.012 235.655 1.00 67.36  ? 1137 LEU   A O    1 
ATOM   8680  C CB   . LEU   A  1 1124 ? 161.012 180.345 238.268 1.00 58.06  ? 1137 LEU   A CB   1 
ATOM   8681  C CG   . LEU   A  1 1124 ? 160.780 180.292 239.781 1.00 59.25  ? 1137 LEU   A CG   1 
ATOM   8682  C CD1  . LEU   A  1 1124 ? 159.316 180.564 240.081 1.00 60.21  ? 1137 LEU   A CD1  1 
ATOM   8683  C CD2  . LEU   A  1 1124 ? 161.113 178.930 240.377 1.00 57.45  ? 1137 LEU   A CD2  1 
ATOM   8684  N N    . VAL   A  1 1125 ? 162.390 178.849 235.747 1.00 61.55  ? 1138 VAL   A N    1 
ATOM   8685  C CA   . VAL   A  1 1125 ? 162.493 178.651 234.297 1.00 61.31  ? 1138 VAL   A CA   1 
ATOM   8686  C C    . VAL   A  1 1125 ? 161.246 178.016 233.718 1.00 62.21  ? 1138 VAL   A C    1 
ATOM   8687  O O    . VAL   A  1 1125 ? 160.631 177.147 234.330 1.00 70.00  ? 1138 VAL   A O    1 
ATOM   8688  C CB   . VAL   A  1 1125 ? 163.754 177.866 233.933 1.00 58.31  ? 1138 VAL   A CB   1 
ATOM   8689  C CG1  . VAL   A  1 1125 ? 163.682 176.390 234.326 1.00 60.02  ? 1138 VAL   A CG1  1 
ATOM   8690  C CG2  . VAL   A  1 1125 ? 164.077 177.940 232.447 1.00 56.01  ? 1138 VAL   A CG2  1 
ATOM   8691  N N    . GLN   A  1 1126 ? 160.880 178.419 232.512 1.00 66.55  ? 1139 GLN   A N    1 
ATOM   8692  C CA   . GLN   A  1 1126 ? 159.744 177.881 231.786 1.00 64.23  ? 1139 GLN   A CA   1 
ATOM   8693  C C    . GLN   A  1 1126 ? 160.108 177.751 230.319 1.00 65.65  ? 1139 GLN   A C    1 
ATOM   8694  O O    . GLN   A  1 1126 ? 160.987 178.441 229.811 1.00 74.69  ? 1139 GLN   A O    1 
ATOM   8695  C CB   . GLN   A  1 1126 ? 158.491 178.739 231.947 1.00 61.44  ? 1139 GLN   A CB   1 
ATOM   8696  C CG   . GLN   A  1 1126 ? 158.018 178.842 233.393 1.00 68.88  ? 1139 GLN   A CG   1 
ATOM   8697  C CD   . GLN   A  1 1126 ? 157.047 177.739 233.732 1.00 76.01  ? 1139 GLN   A CD   1 
ATOM   8698  O OE1  . GLN   A  1 1126 ? 155.931 177.700 233.246 1.00 83.28  ? 1139 GLN   A OE1  1 
ATOM   8699  N NE2  . GLN   A  1 1126 ? 157.430 176.812 234.577 1.00 71.57  ? 1139 GLN   A NE2  1 
ATOM   8700  N N    . ASN   A  1 1127 ? 159.450 176.845 229.620 1.00 69.24  ? 1140 ASN   A N    1 
ATOM   8701  C CA   . ASN   A  1 1127 ? 159.723 176.620 228.221 1.00 60.90  ? 1140 ASN   A CA   1 
ATOM   8702  C C    . ASN   A  1 1127 ? 159.257 177.786 227.354 1.00 69.50  ? 1140 ASN   A C    1 
ATOM   8703  O O    . ASN   A  1 1127 ? 158.287 178.468 227.663 1.00 81.38  ? 1140 ASN   A O    1 
ATOM   8704  C CB   . ASN   A  1 1127 ? 159.093 175.293 227.798 1.00 61.20  ? 1140 ASN   A CB   1 
ATOM   8705  C CG   . ASN   A  1 1127 ? 159.686 174.827 226.495 1.00 75.47  ? 1140 ASN   A CG   1 
ATOM   8706  O OD1  . ASN   A  1 1127 ? 160.862 175.000 226.257 1.00 81.75  ? 1140 ASN   A OD1  1 
ATOM   8707  N ND2  . ASN   A  1 1127 ? 158.921 174.262 225.604 1.00 77.93  ? 1140 ASN   A ND2  1 
ATOM   8708  N N    . ALA   A  1 1128 ? 159.921 178.006 226.234 1.00 65.43  ? 1141 ALA   A N    1 
ATOM   8709  C CA   . ALA   A  1 1128 ? 159.564 179.030 225.274 1.00 58.84  ? 1141 ALA   A CA   1 
ATOM   8710  C C    . ALA   A  1 1128 ? 159.886 178.526 223.870 1.00 70.28  ? 1141 ALA   A C    1 
ATOM   8711  O O    . ALA   A  1 1128 ? 160.769 177.688 223.722 1.00 74.04  ? 1141 ALA   A O    1 
ATOM   8712  C CB   . ALA   A  1 1128 ? 160.327 180.313 225.598 1.00 62.78  ? 1141 ALA   A CB   1 
ATOM   8713  N N    . PRO   A  1 1129 ? 159.218 179.012 222.817 1.00 72.89  ? 1142 PRO   A N    1 
ATOM   8714  C CA   . PRO   A  1 1129 ? 159.539 178.586 221.467 1.00 67.78  ? 1142 PRO   A CA   1 
ATOM   8715  C C    . PRO   A  1 1129 ? 161.035 178.777 221.186 1.00 69.15  ? 1142 PRO   A C    1 
ATOM   8716  O O    . PRO   A  1 1129 ? 161.549 179.885 221.293 1.00 76.95  ? 1142 PRO   A O    1 
ATOM   8717  C CB   . PRO   A  1 1129 ? 158.654 179.433 220.558 1.00 68.51  ? 1142 PRO   A CB   1 
ATOM   8718  C CG   . PRO   A  1 1129 ? 157.484 179.815 221.457 1.00 64.96  ? 1142 PRO   A CG   1 
ATOM   8719  C CD   . PRO   A  1 1129 ? 158.092 179.917 222.844 1.00 61.41  ? 1142 PRO   A CD   1 
ATOM   8720  N N    . TYR   A  1 1130 ? 161.752 177.704 220.864 1.00 66.12  ? 1143 TYR   A N    1 
ATOM   8721  C CA   . TYR   A  1 1130 ? 163.189 177.721 220.572 1.00 65.96  ? 1143 TYR   A CA   1 
ATOM   8722  C C    . TYR   A  1 1130 ? 164.112 178.153 221.721 1.00 69.77  ? 1143 TYR   A C    1 
ATOM   8723  O O    . TYR   A  1 1130 ? 165.280 178.470 221.493 1.00 81.69  ? 1143 TYR   A O    1 
ATOM   8724  C CB   . TYR   A  1 1130 ? 163.474 178.501 219.281 1.00 65.96  ? 1143 TYR   A CB   1 
ATOM   8725  C CG   . TYR   A  1 1130 ? 162.600 178.098 218.125 1.00 66.19  ? 1143 TYR   A CG   1 
ATOM   8726  C CD1  . TYR   A  1 1130 ? 162.835 176.868 217.485 1.00 68.04  ? 1143 TYR   A CD1  1 
ATOM   8727  C CD2  . TYR   A  1 1130 ? 161.521 178.905 217.734 1.00 69.91  ? 1143 TYR   A CD2  1 
ATOM   8728  C CE1  . TYR   A  1 1130 ? 161.961 176.424 216.484 1.00 69.99  ? 1143 TYR   A CE1  1 
ATOM   8729  C CE2  . TYR   A  1 1130 ? 160.640 178.459 216.737 1.00 73.50  ? 1143 TYR   A CE2  1 
ATOM   8730  C CZ   . TYR   A  1 1130 ? 160.856 177.212 216.125 1.00 77.96  ? 1143 TYR   A CZ   1 
ATOM   8731  O OH   . TYR   A  1 1130 ? 159.993 176.750 215.194 1.00 83.12  ? 1143 TYR   A OH   1 
ATOM   8732  N N    . GLY   A  1 1131 ? 163.658 178.147 222.967 1.00 61.13  ? 1144 GLY   A N    1 
ATOM   8733  C CA   . GLY   A  1 1131 ? 164.501 178.558 224.081 1.00 51.18  ? 1144 GLY   A CA   1 
ATOM   8734  C C    . GLY   A  1 1131 ? 163.856 178.388 225.439 1.00 56.63  ? 1144 GLY   A C    1 
ATOM   8735  O O    . GLY   A  1 1131 ? 162.959 177.583 225.626 1.00 72.79  ? 1144 GLY   A O    1 
ATOM   8736  N N    . LEU   A  1 1132 ? 164.343 179.140 226.412 1.00 60.39  ? 1145 LEU   A N    1 
ATOM   8737  C CA   . LEU   A  1 1132 ? 163.839 179.116 227.775 1.00 58.80  ? 1145 LEU   A CA   1 
ATOM   8738  C C    . LEU   A  1 1132 ? 163.623 180.523 228.292 1.00 61.60  ? 1145 LEU   A C    1 
ATOM   8739  O O    . LEU   A  1 1132 ? 164.406 181.416 227.984 1.00 68.94  ? 1145 LEU   A O    1 
ATOM   8740  C CB   . LEU   A  1 1132 ? 164.852 178.407 228.686 1.00 56.21  ? 1145 LEU   A CB   1 
ATOM   8741  C CG   . LEU   A  1 1132 ? 165.116 176.929 228.390 1.00 51.74  ? 1145 LEU   A CG   1 
ATOM   8742  C CD1  . LEU   A  1 1132 ? 166.264 176.439 229.257 1.00 55.39  ? 1145 LEU   A CD1  1 
ATOM   8743  C CD2  . LEU   A  1 1132 ? 163.906 176.059 228.686 1.00 57.33  ? 1145 LEU   A CD2  1 
ATOM   8744  N N    . LEU   A  1 1133 ? 162.536 180.733 229.019 1.00 58.17  ? 1146 LEU   A N    1 
ATOM   8745  C CA   . LEU   A  1 1133 ? 162.287 181.977 229.722 1.00 60.89  ? 1146 LEU   A CA   1 
ATOM   8746  C C    . LEU   A  1 1133 ? 162.736 181.797 231.155 1.00 64.47  ? 1146 LEU   A C    1 
ATOM   8747  O O    . LEU   A  1 1133 ? 162.258 180.896 231.835 1.00 69.06  ? 1146 LEU   A O    1 
ATOM   8748  C CB   . LEU   A  1 1133 ? 160.802 182.342 229.764 1.00 57.90  ? 1146 LEU   A CB   1 
ATOM   8749  C CG   . LEU   A  1 1133 ? 160.309 183.280 228.673 1.00 62.72  ? 1146 LEU   A CG   1 
ATOM   8750  C CD1  . LEU   A  1 1133 ? 158.879 183.629 229.034 1.00 69.14  ? 1146 LEU   A CD1  1 
ATOM   8751  C CD2  . LEU   A  1 1133 ? 161.041 184.611 228.655 1.00 63.03  ? 1146 LEU   A CD2  1 
ATOM   8752  N N    . PHE   A  1 1134 ? 163.602 182.671 231.625 1.00 59.44  ? 1147 PHE   A N    1 
ATOM   8753  C CA   . PHE   A  1 1134 ? 164.029 182.704 233.005 1.00 54.59  ? 1147 PHE   A CA   1 
ATOM   8754  C C    . PHE   A  1 1134 ? 163.321 183.875 233.652 1.00 58.74  ? 1147 PHE   A C    1 
ATOM   8755  O O    . PHE   A  1 1134 ? 163.336 184.973 233.111 1.00 77.36  ? 1147 PHE   A O    1 
ATOM   8756  C CB   . PHE   A  1 1134 ? 165.539 182.858 233.114 1.00 58.26  ? 1147 PHE   A CB   1 
ATOM   8757  C CG   . PHE   A  1 1134 ? 166.303 181.687 232.560 1.00 50.56  ? 1147 PHE   A CG   1 
ATOM   8758  C CD1  . PHE   A  1 1134 ? 166.623 181.632 231.196 1.00 57.98  ? 1147 PHE   A CD1  1 
ATOM   8759  C CD2  . PHE   A  1 1134 ? 166.665 180.632 233.406 1.00 53.64  ? 1147 PHE   A CD2  1 
ATOM   8760  C CE1  . PHE   A  1 1134 ? 167.290 180.517 230.676 1.00 59.01  ? 1147 PHE   A CE1  1 
ATOM   8761  C CE2  . PHE   A  1 1134 ? 167.344 179.523 232.888 1.00 58.06  ? 1147 PHE   A CE2  1 
ATOM   8762  C CZ   . PHE   A  1 1134 ? 167.658 179.466 231.522 1.00 54.19  ? 1147 PHE   A CZ   1 
ATOM   8763  N N    . MET   A  1 1135 ? 162.662 183.657 234.772 1.00 60.94  ? 1148 MET   A N    1 
ATOM   8764  C CA   . MET   A  1 1135 ? 162.021 184.707 235.545 1.00 57.53  ? 1148 MET   A CA   1 
ATOM   8765  C C    . MET   A  1 1135 ? 162.945 184.965 236.710 1.00 59.92  ? 1148 MET   A C    1 
ATOM   8766  O O    . MET   A  1 1135 ? 163.052 184.129 237.597 1.00 73.35  ? 1148 MET   A O    1 
ATOM   8767  C CB   . MET   A  1 1135 ? 160.652 184.256 236.030 1.00 64.48  ? 1148 MET   A CB   1 
ATOM   8768  C CG   . MET   A  1 1135 ? 159.715 183.979 234.861 1.00 70.03  ? 1148 MET   A CG   1 
ATOM   8769  S SD   . MET   A  1 1135 ? 159.493 182.214 234.604 1.00 101.66 ? 1148 MET   A SD   1 
ATOM   8770  C CE   . MET   A  1 1135 ? 158.285 181.915 235.897 1.00 75.98  ? 1148 MET   A CE   1 
ATOM   8771  N N    . HIS   A  1 1136 ? 163.638 186.088 236.698 1.00 60.42  ? 1149 HIS   A N    1 
ATOM   8772  C CA   . HIS   A  1 1136 ? 164.576 186.463 237.735 1.00 54.59  ? 1149 HIS   A CA   1 
ATOM   8773  C C    . HIS   A  1 1136 ? 163.856 187.333 238.752 1.00 62.31  ? 1149 HIS   A C    1 
ATOM   8774  O O    . HIS   A  1 1136 ? 163.363 188.401 238.401 1.00 73.26  ? 1149 HIS   A O    1 
ATOM   8775  C CB   . HIS   A  1 1136 ? 165.754 187.204 237.100 1.00 62.41  ? 1149 HIS   A CB   1 
ATOM   8776  C CG   . HIS   A  1 1136 ? 166.411 186.495 235.941 1.00 60.68  ? 1149 HIS   A CG   1 
ATOM   8777  N ND1  . HIS   A  1 1136 ? 166.987 185.228 235.951 1.00 59.92  ? 1149 HIS   A ND1  1 
ATOM   8778  C CD2  . HIS   A  1 1136 ? 166.663 187.061 234.732 1.00 67.91  ? 1149 HIS   A CD2  1 
ATOM   8779  C CE1  . HIS   A  1 1136 ? 167.577 185.063 234.766 1.00 63.69  ? 1149 HIS   A CE1  1 
ATOM   8780  N NE2  . HIS   A  1 1136 ? 167.392 186.147 234.013 1.00 71.10  ? 1149 HIS   A NE2  1 
ATOM   8781  N N    . PHE   A  1 1137 ? 163.789 186.904 240.006 1.00 61.41  ? 1150 PHE   A N    1 
ATOM   8782  C CA   . PHE   A  1 1137 ? 163.130 187.655 241.067 1.00 57.06  ? 1150 PHE   A CA   1 
ATOM   8783  C C    . PHE   A  1 1137 ? 164.181 188.398 241.870 1.00 65.37  ? 1150 PHE   A C    1 
ATOM   8784  O O    . PHE   A  1 1137 ? 165.107 187.786 242.388 1.00 75.31  ? 1150 PHE   A O    1 
ATOM   8785  C CB   . PHE   A  1 1137 ? 162.293 186.726 241.939 1.00 56.47  ? 1150 PHE   A CB   1 
ATOM   8786  C CG   . PHE   A  1 1137 ? 161.182 186.079 241.155 1.00 61.42  ? 1150 PHE   A CG   1 
ATOM   8787  C CD1  . PHE   A  1 1137 ? 159.953 186.742 241.014 1.00 64.85  ? 1150 PHE   A CD1  1 
ATOM   8788  C CD2  . PHE   A  1 1137 ? 161.397 184.862 240.495 1.00 66.00  ? 1150 PHE   A CD2  1 
ATOM   8789  C CE1  . PHE   A  1 1137 ? 158.941 186.187 240.222 1.00 64.19  ? 1150 PHE   A CE1  1 
ATOM   8790  C CE2  . PHE   A  1 1137 ? 160.385 184.311 239.697 1.00 66.27  ? 1150 PHE   A CE2  1 
ATOM   8791  C CZ   . PHE   A  1 1137 ? 159.157 184.973 239.562 1.00 70.72  ? 1150 PHE   A CZ   1 
ATOM   8792  N N    . SER   A  1 1138 ? 164.034 189.711 241.993 1.00 67.99  ? 1151 SER   A N    1 
ATOM   8793  C CA   . SER   A  1 1138 ? 164.987 190.571 242.687 1.00 59.02  ? 1151 SER   A CA   1 
ATOM   8794  C C    . SER   A  1 1138 ? 164.365 191.363 243.818 1.00 67.03  ? 1151 SER   A C    1 
ATOM   8795  O O    . SER   A  1 1138 ? 163.207 191.759 243.751 1.00 77.03  ? 1151 SER   A O    1 
ATOM   8796  C CB   . SER   A  1 1138 ? 165.614 191.564 241.705 1.00 67.56  ? 1151 SER   A CB   1 
ATOM   8797  O OG   . SER   A  1 1138 ? 166.310 190.883 240.683 1.00 82.16  ? 1151 SER   A OG   1 
ATOM   8798  N N    . TYR   A  1 1139 ? 165.138 191.602 244.868 1.00 68.57  ? 1152 TYR   A N    1 
ATOM   8799  C CA   . TYR   A  1 1139 ? 164.758 192.426 246.004 1.00 61.50  ? 1152 TYR   A CA   1 
ATOM   8800  C C    . TYR   A  1 1139 ? 164.880 193.889 245.578 1.00 68.37  ? 1152 TYR   A C    1 
ATOM   8801  O O    . TYR   A  1 1139 ? 165.968 194.335 245.205 1.00 72.86  ? 1152 TYR   A O    1 
ATOM   8802  C CB   . TYR   A  1 1139 ? 165.684 192.070 247.160 1.00 57.29  ? 1152 TYR   A CB   1 
ATOM   8803  C CG   . TYR   A  1 1139 ? 165.547 192.939 248.380 1.00 61.62  ? 1152 TYR   A CG   1 
ATOM   8804  C CD1  . TYR   A  1 1139 ? 166.324 194.100 248.514 1.00 61.37  ? 1152 TYR   A CD1  1 
ATOM   8805  C CD2  . TYR   A  1 1139 ? 164.669 192.556 249.401 1.00 63.53  ? 1152 TYR   A CD2  1 
ATOM   8806  C CE1  . TYR   A  1 1139 ? 166.207 194.902 249.658 1.00 62.25  ? 1152 TYR   A CE1  1 
ATOM   8807  C CE2  . TYR   A  1 1139 ? 164.570 193.344 250.555 1.00 61.03  ? 1152 TYR   A CE2  1 
ATOM   8808  C CZ   . TYR   A  1 1139 ? 165.317 194.524 250.676 1.00 63.21  ? 1152 TYR   A CZ   1 
ATOM   8809  O OH   . TYR   A  1 1139 ? 165.175 195.288 251.781 1.00 73.66  ? 1152 TYR   A OH   1 
ATOM   8810  N N    . LYS   A  1 1140 ? 163.789 194.653 245.621 1.00 70.29  ? 1153 LYS   A N    1 
ATOM   8811  C CA   . LYS   A  1 1140 ? 163.759 196.051 245.189 1.00 64.21  ? 1153 LYS   A CA   1 
ATOM   8812  C C    . LYS   A  1 1140 ? 163.358 197.014 246.303 1.00 75.23  ? 1153 LYS   A C    1 
ATOM   8813  O O    . LYS   A  1 1140 ? 162.216 196.977 246.751 1.00 83.20  ? 1153 LYS   A O    1 
ATOM   8814  C CB   . LYS   A  1 1140 ? 162.779 196.139 244.010 1.00 71.67  ? 1153 LYS   A CB   1 
ATOM   8815  C CG   . LYS   A  1 1140 ? 162.523 197.542 243.442 1.00 73.93  ? 1153 LYS   A CG   1 
ATOM   8816  C CD   . LYS   A  1 1140 ? 163.792 198.225 242.924 1.00 76.61  ? 1153 LYS   A CD   1 
ATOM   8817  C CE   . LYS   A  1 1140 ? 163.493 199.506 242.136 1.00 77.44  ? 1153 LYS   A CE   1 
ATOM   8818  N NZ   . LYS   A  1 1140 ? 162.773 200.529 242.938 1.00 86.91  ? 1153 LYS   A NZ   1 
ATOM   8819  N N    . PRO   A  1 1141 ? 164.262 197.876 246.779 1.00 74.16  ? 1154 PRO   A N    1 
ATOM   8820  C CA   . PRO   A  1 1141 ? 163.939 198.921 247.739 1.00 70.52  ? 1154 PRO   A CA   1 
ATOM   8821  C C    . PRO   A  1 1141 ? 162.859 199.875 247.207 1.00 78.57  ? 1154 PRO   A C    1 
ATOM   8822  O O    . PRO   A  1 1141 ? 162.963 200.358 246.079 1.00 80.57  ? 1154 PRO   A O    1 
ATOM   8823  C CB   . PRO   A  1 1141 ? 165.250 199.672 247.934 1.00 71.37  ? 1154 PRO   A CB   1 
ATOM   8824  C CG   . PRO   A  1 1141 ? 166.296 198.588 247.736 1.00 71.43  ? 1154 PRO   A CG   1 
ATOM   8825  C CD   . PRO   A  1 1141 ? 165.700 197.788 246.592 1.00 69.64  ? 1154 PRO   A CD   1 
ATOM   8826  N N    . ILE   A  1 1142 ? 161.809 200.130 247.985 1.00 83.80  ? 1155 ILE   A N    1 
ATOM   8827  C CA   . ILE   A  1 1142 ? 160.735 201.073 247.630 1.00 79.51  ? 1155 ILE   A CA   1 
ATOM   8828  C C    . ILE   A  1 1142 ? 161.119 202.484 248.074 1.00 87.11  ? 1155 ILE   A C    1 
ATOM   8829  O O    . ILE   A  1 1142 ? 161.004 203.433 247.306 1.00 90.01  ? 1155 ILE   A O    1 
ATOM   8830  C CB   . ILE   A  1 1142 ? 159.393 200.682 248.284 1.00 85.59  ? 1155 ILE   A CB   1 
ATOM   8831  C CG1  . ILE   A  1 1142 ? 158.835 199.372 247.708 1.00 83.86  ? 1155 ILE   A CG1  1 
ATOM   8832  C CG2  . ILE   A  1 1142 ? 158.342 201.797 248.131 1.00 88.42  ? 1155 ILE   A CG2  1 
ATOM   8833  C CD1  . ILE   A  1 1142 ? 157.672 198.828 248.547 1.00 85.29  ? 1155 ILE   A CD1  1 
ATOM   8834  N N    . SER   A  1 1143 ? 161.606 202.613 249.307 1.00 77.89  ? 1156 SER   A N    1 
ATOM   8835  C CA   . SER   A  1 1143 ? 161.959 203.874 249.951 1.00 77.73  ? 1156 SER   A CA   1 
ATOM   8836  C C    . SER   A  1 1143 ? 163.193 203.710 250.824 1.00 80.23  ? 1156 SER   A C    1 
ATOM   8837  O O    . SER   A  1 1143 ? 163.517 202.607 251.262 1.00 85.44  ? 1156 SER   A O    1 
ATOM   8838  C CB   . SER   A  1 1143 ? 160.764 204.375 250.760 1.00 81.50  ? 1156 SER   A CB   1 
ATOM   8839  O OG   . SER   A  1 1143 ? 160.387 203.448 251.756 1.00 80.65  ? 1156 SER   A OG   1 
ATOM   8840  N N    . PHE   A  1 1144 ? 163.885 204.810 251.101 1.00 79.35  ? 1157 PHE   A N    1 
ATOM   8841  C CA   . PHE   A  1 1144 ? 165.137 204.811 251.847 1.00 76.70  ? 1157 PHE   A CA   1 
ATOM   8842  C C    . PHE   A  1 1144 ? 165.192 205.865 252.946 1.00 82.11  ? 1157 PHE   A C    1 
ATOM   8843  O O    . PHE   A  1 1144 ? 164.588 206.929 252.840 1.00 86.51  ? 1157 PHE   A O    1 
ATOM   8844  C CB   . PHE   A  1 1144 ? 166.292 205.084 250.882 1.00 75.21  ? 1157 PHE   A CB   1 
ATOM   8845  C CG   . PHE   A  1 1144 ? 166.404 204.197 249.662 1.00 79.67  ? 1157 PHE   A CG   1 
ATOM   8846  C CD1  . PHE   A  1 1144 ? 165.607 204.459 248.535 1.00 77.58  ? 1157 PHE   A CD1  1 
ATOM   8847  C CD2  . PHE   A  1 1144 ? 167.371 203.182 249.604 1.00 82.60  ? 1157 PHE   A CD2  1 
ATOM   8848  C CE1  . PHE   A  1 1144 ? 165.762 203.707 247.366 1.00 80.21  ? 1157 PHE   A CE1  1 
ATOM   8849  C CE2  . PHE   A  1 1144 ? 167.543 202.442 248.425 1.00 82.69  ? 1157 PHE   A CE2  1 
ATOM   8850  C CZ   . PHE   A  1 1144 ? 166.744 202.710 247.305 1.00 82.61  ? 1157 PHE   A CZ   1 
ATOM   8851  N N    . LYS   A  1 1145 ? 165.952 205.566 253.994 1.00 85.03  ? 1158 LYS   A N    1 
ATOM   8852  C CA   . LYS   A  1 1145 ? 166.237 206.445 255.125 1.00 80.09  ? 1158 LYS   A CA   1 
ATOM   8853  C C    . LYS   A  1 1145 ? 167.701 206.860 255.051 1.00 80.80  ? 1158 LYS   A C    1 
ATOM   8854  O O    . LYS   A  1 1145 ? 168.552 205.991 254.905 1.00 87.57  ? 1158 LYS   A O    1 
ATOM   8855  C CB   . LYS   A  1 1145 ? 165.956 205.672 256.419 1.00 76.24  ? 1158 LYS   A CB   1 
ATOM   8856  C CG   . LYS   A  1 1145 ? 166.044 206.555 257.667 1.00 79.92  ? 1158 LYS   A CG   1 
ATOM   8857  C CD   . LYS   A  1 1145 ? 165.911 205.683 258.920 1.00 83.20  ? 1158 LYS   A CD   1 
ATOM   8858  C CE   . LYS   A  1 1145 ? 166.085 206.471 260.220 1.00 83.85  ? 1158 LYS   A CE   1 
ATOM   8859  N NZ   . LYS   A  1 1145 ? 164.921 207.340 260.508 1.00 85.78  ? 1158 LYS   A NZ   1 
ATOM   8860  N N    . THR   A  1 1146 ? 168.025 208.148 255.082 1.00 78.22  ? 1159 THR   A N    1 
ATOM   8861  C CA   . THR   A  1 1146 ? 169.432 208.574 255.125 1.00 78.68  ? 1159 THR   A CA   1 
ATOM   8862  C C    . THR   A  1 1146 ? 169.899 208.421 256.565 1.00 82.12  ? 1159 THR   A C    1 
ATOM   8863  O O    . THR   A  1 1146 ? 169.240 208.911 257.481 1.00 90.08  ? 1159 THR   A O    1 
ATOM   8864  C CB   . THR   A  1 1146 ? 169.663 209.988 254.580 1.00 82.50  ? 1159 THR   A CB   1 
ATOM   8865  O OG1  . THR   A  1 1146 ? 171.031 210.271 254.653 1.00 80.34  ? 1159 THR   A OG1  1 
ATOM   8866  C CG2  . THR   A  1 1146 ? 168.920 211.110 255.302 1.00 87.07  ? 1159 THR   A CG2  1 
ATOM   8867  N N    . VAL   A  1 1147 ? 170.999 207.712 256.796 1.00 79.17  ? 1160 VAL   A N    1 
ATOM   8868  C CA   . VAL   A  1 1147 ? 171.512 207.461 258.145 1.00 80.02  ? 1160 VAL   A CA   1 
ATOM   8869  C C    . VAL   A  1 1147 ? 173.023 207.541 258.205 1.00 82.14  ? 1160 VAL   A C    1 
ATOM   8870  O O    . VAL   A  1 1147 ? 173.708 207.326 257.212 1.00 88.82  ? 1160 VAL   A O    1 
ATOM   8871  C CB   . VAL   A  1 1147 ? 171.035 206.102 258.682 1.00 74.31  ? 1160 VAL   A CB   1 
ATOM   8872  C CG1  . VAL   A  1 1147 ? 169.513 206.013 258.738 1.00 83.00  ? 1160 VAL   A CG1  1 
ATOM   8873  C CG2  . VAL   A  1 1147 ? 171.506 204.905 257.871 1.00 77.04  ? 1160 VAL   A CG2  1 
ATOM   8874  N N    . LEU   A  1 1148 ? 173.551 207.851 259.387 1.00 74.15  ? 1161 LEU   A N    1 
ATOM   8875  C CA   . LEU   A  1 1148 ? 174.985 207.937 259.620 1.00 75.08  ? 1161 LEU   A CA   1 
ATOM   8876  C C    . LEU   A  1 1148 ? 175.480 206.558 260.043 1.00 78.68  ? 1161 LEU   A C    1 
ATOM   8877  O O    . LEU   A  1 1148 ? 174.986 206.005 261.022 1.00 84.86  ? 1161 LEU   A O    1 
ATOM   8878  C CB   . LEU   A  1 1148 ? 175.269 209.006 260.679 1.00 76.50  ? 1161 LEU   A CB   1 
ATOM   8879  C CG   . LEU   A  1 1148 ? 175.009 210.436 260.193 1.00 77.54  ? 1161 LEU   A CG   1 
ATOM   8880  C CD1  . LEU   A  1 1148 ? 175.138 211.395 261.370 1.00 80.20  ? 1161 LEU   A CD1  1 
ATOM   8881  C CD2  . LEU   A  1 1148 ? 176.037 210.868 259.149 1.00 80.54  ? 1161 LEU   A CD2  1 
ATOM   8882  N N    . VAL   A  1 1149 ? 176.462 206.014 259.332 1.00 68.37  ? 1162 VAL   A N    1 
ATOM   8883  C CA   . VAL   A  1 1149 ? 177.007 204.675 259.554 1.00 65.55  ? 1162 VAL   A CA   1 
ATOM   8884  C C    . VAL   A  1 1149 ? 178.506 204.646 259.773 1.00 67.83  ? 1162 VAL   A C    1 
ATOM   8885  O O    . VAL   A  1 1149 ? 179.246 205.434 259.199 1.00 78.22  ? 1162 VAL   A O    1 
ATOM   8886  C CB   . VAL   A  1 1149 ? 176.709 203.743 258.371 1.00 68.89  ? 1162 VAL   A CB   1 
ATOM   8887  C CG1  . VAL   A  1 1149 ? 175.216 203.591 258.089 1.00 73.65  ? 1162 VAL   A CG1  1 
ATOM   8888  C CG2  . VAL   A  1 1149 ? 177.374 204.137 257.057 1.00 72.28  ? 1162 VAL   A CG2  1 
ATOM   8889  N N    . SER   A  1 1150 ? 178.970 203.710 260.589 1.00 70.77  ? 1163 SER   A N    1 
ATOM   8890  C CA   . SER   A  1 1150 ? 180.389 203.464 260.826 1.00 70.70  ? 1163 SER   A CA   1 
ATOM   8891  C C    . SER   A  1 1150 ? 180.742 202.111 260.217 1.00 73.94  ? 1163 SER   A C    1 
ATOM   8892  O O    . SER   A  1 1150 ? 180.055 201.132 260.510 1.00 80.79  ? 1163 SER   A O    1 
ATOM   8893  C CB   . SER   A  1 1150 ? 180.727 203.508 262.315 1.00 77.02  ? 1163 SER   A CB   1 
ATOM   8894  O OG   . SER   A  1 1150 ? 182.131 203.582 262.496 1.00 81.30  ? 1163 SER   A OG   1 
ATOM   8895  N N    . PRO   A  1 1151 ? 181.788 201.997 259.388 1.00 68.87  ? 1164 PRO   A N    1 
ATOM   8896  C CA   . PRO   A  1 1151 ? 182.188 200.732 258.785 1.00 62.57  ? 1164 PRO   A CA   1 
ATOM   8897  C C    . PRO   A  1 1151 ? 182.978 199.827 259.740 1.00 70.02  ? 1164 PRO   A C    1 
ATOM   8898  O O    . PRO   A  1 1151 ? 183.289 198.694 259.396 1.00 75.88  ? 1164 PRO   A O    1 
ATOM   8899  C CB   . PRO   A  1 1151 ? 182.996 201.135 257.560 1.00 65.18  ? 1164 PRO   A CB   1 
ATOM   8900  C CG   . PRO   A  1 1151 ? 183.674 202.417 258.020 1.00 70.45  ? 1164 PRO   A CG   1 
ATOM   8901  C CD   . PRO   A  1 1151 ? 182.595 203.082 258.863 1.00 72.48  ? 1164 PRO   A CD   1 
ATOM   8902  N N    . GLY   A  1 1152 ? 183.311 200.309 260.936 1.00 74.10  ? 1165 GLY   A N    1 
ATOM   8903  C CA   . GLY   A  1 1152 ? 184.030 199.571 261.968 1.00 75.63  ? 1165 GLY   A CA   1 
ATOM   8904  C C    . GLY   A  1 1152 ? 184.144 200.358 263.268 1.00 81.71  ? 1165 GLY   A C    1 
ATOM   8905  O O    . GLY   A  1 1152 ? 183.935 201.573 263.272 1.00 91.60  ? 1165 GLY   A O    1 
ATOM   8906  N N    . LEU   A  1 1153 ? 184.440 199.675 264.374 1.00 80.26  ? 1166 LEU   A N    1 
ATOM   8907  C CA   . LEU   A  1 1153 ? 184.593 200.259 265.713 1.00 78.32  ? 1166 LEU   A CA   1 
ATOM   8908  C C    . LEU   A  1 1153 ? 185.790 199.693 266.477 1.00 82.79  ? 1166 LEU   A C    1 
ATOM   8909  O O    . LEU   A  1 1153 ? 186.138 198.532 266.282 1.00 87.48  ? 1166 LEU   A O    1 
ATOM   8910  C CB   . LEU   A  1 1153 ? 183.366 199.946 266.596 1.00 81.27  ? 1166 LEU   A CB   1 
ATOM   8911  C CG   . LEU   A  1 1153 ? 181.999 200.418 266.104 1.00 78.16  ? 1166 LEU   A CG   1 
ATOM   8912  C CD1  . LEU   A  1 1153 ? 180.907 199.938 267.049 1.00 77.26  ? 1166 LEU   A CD1  1 
ATOM   8913  C CD2  . LEU   A  1 1153 ? 181.910 201.932 266.030 1.00 75.48  ? 1166 LEU   A CD2  1 
ATOM   8914  N N    . CYS   A  1 1154 ? 186.383 200.485 267.370 1.00 102.88 ? 1167 CYS   A N    1 
ATOM   8915  C CA   . CYS   A  1 1154 ? 187.396 199.995 268.308 1.00 104.12 ? 1167 CYS   A CA   1 
ATOM   8916  C C    . CYS   A  1 1154 ? 186.643 199.821 269.624 1.00 104.51 ? 1167 CYS   A C    1 
ATOM   8917  O O    . CYS   A  1 1154 ? 186.078 200.794 270.119 1.00 104.22 ? 1167 CYS   A O    1 
ATOM   8918  C CB   . CYS   A  1 1154 ? 188.584 200.931 268.529 1.00 101.96 ? 1167 CYS   A CB   1 
ATOM   8919  S SG   . CYS   A  1 1154 ? 189.459 201.554 267.093 1.00 124.68 ? 1167 CYS   A SG   1 
ATOM   8920  N N    . ILE   A  1 1155 ? 186.680 198.643 270.229 1.00 99.40  ? 1168 ILE   A N    1 
ATOM   8921  C CA   . ILE   A  1 1155 ? 185.919 198.325 271.436 1.00 97.00  ? 1168 ILE   A CA   1 
ATOM   8922  C C    . ILE   A  1 1155 ? 186.795 197.781 272.556 1.00 103.13 ? 1168 ILE   A C    1 
ATOM   8923  O O    . ILE   A  1 1155 ? 187.853 197.212 272.298 1.00 105.05 ? 1168 ILE   A O    1 
ATOM   8924  C CB   . ILE   A  1 1155 ? 184.798 197.324 271.091 1.00 98.15  ? 1168 ILE   A CB   1 
ATOM   8925  C CG1  . ILE   A  1 1155 ? 185.334 195.919 270.736 1.00 100.68 ? 1168 ILE   A CG1  1 
ATOM   8926  C CG2  . ILE   A  1 1155 ? 183.910 197.880 269.970 1.00 96.05  ? 1168 ILE   A CG2  1 
ATOM   8927  C CD1  . ILE   A  1 1155 ? 184.257 194.837 270.791 1.00 99.98  ? 1168 ILE   A CD1  1 
ATOM   8928  N N    . SER   A  1 1156 ? 186.359 197.962 273.802 1.00 111.21 ? 1169 SER   A N    1 
ATOM   8929  C CA   . SER   A  1 1156 ? 187.035 197.438 274.992 1.00 112.97 ? 1169 SER   A CA   1 
ATOM   8930  C C    . SER   A  1 1156 ? 188.562 197.646 274.959 1.00 116.16 ? 1169 SER   A C    1 
ATOM   8931  O O    . SER   A  1 1156 ? 189.027 198.784 274.889 1.00 115.75 ? 1169 SER   A O    1 
ATOM   8932  C CB   . SER   A  1 1156 ? 186.593 195.978 275.157 1.00 112.05 ? 1169 SER   A CB   1 
ATOM   8933  O OG   . SER   A  1 1156 ? 187.082 195.412 276.357 1.00 115.30 ? 1169 SER   A OG   1 
ATOM   8934  N N    . GLY   A  1 1157 ? 189.345 196.563 274.978 1.00 112.94 ? 1170 GLY   A N    1 
ATOM   8935  C CA   . GLY   A  1 1157 ? 190.805 196.542 274.925 1.00 112.48 ? 1170 GLY   A CA   1 
ATOM   8936  C C    . GLY   A  1 1157 ? 191.368 196.799 273.524 1.00 113.53 ? 1170 GLY   A C    1 
ATOM   8937  O O    . GLY   A  1 1157 ? 192.208 196.043 273.045 1.00 110.63 ? 1170 GLY   A O    1 
ATOM   8938  N N    . ASP   A  1 1158 ? 190.886 197.845 272.853 1.00 118.90 ? 1171 ASP   A N    1 
ATOM   8939  C CA   . ASP   A  1 1158 ? 191.253 198.237 271.485 1.00 118.03 ? 1171 ASP   A CA   1 
ATOM   8940  C C    . ASP   A  1 1158 ? 191.061 197.127 270.430 1.00 117.42 ? 1171 ASP   A C    1 
ATOM   8941  O O    . ASP   A  1 1158 ? 191.743 197.086 269.407 1.00 115.13 ? 1171 ASP   A O    1 
ATOM   8942  C CB   . ASP   A  1 1158 ? 192.640 198.907 271.446 1.00 117.20 ? 1171 ASP   A CB   1 
ATOM   8943  C CG   . ASP   A  1 1158 ? 192.657 200.298 272.083 1.00 122.70 ? 1171 ASP   A CG   1 
ATOM   8944  O OD1  . ASP   A  1 1158 ? 191.720 201.092 271.822 1.00 122.64 ? 1171 ASP   A OD1  1 
ATOM   8945  O OD2  . ASP   A  1 1158 ? 193.650 200.624 272.774 1.00 122.12 ? 1171 ASP   A OD2  1 
ATOM   8946  N N    . VAL   A  1 1159 ? 190.127 196.209 270.678 1.00 104.73 ? 1172 VAL   A N    1 
ATOM   8947  C CA   . VAL   A  1 1159 ? 189.748 195.155 269.736 1.00 99.82  ? 1172 VAL   A CA   1 
ATOM   8948  C C    . VAL   A  1 1159 ? 188.985 195.807 268.594 1.00 103.98 ? 1172 VAL   A C    1 
ATOM   8949  O O    . VAL   A  1 1159 ? 188.167 196.693 268.820 1.00 106.70 ? 1172 VAL   A O    1 
ATOM   8950  C CB   . VAL   A  1 1159 ? 188.891 194.085 270.426 1.00 102.22 ? 1172 VAL   A CB   1 
ATOM   8951  C CG1  . VAL   A  1 1159 ? 188.069 193.211 269.472 1.00 101.14 ? 1172 VAL   A CG1  1 
ATOM   8952  C CG2  . VAL   A  1 1159 ? 189.801 193.162 271.235 1.00 103.07 ? 1172 VAL   A CG2  1 
ATOM   8953  N N    . GLY   A  1 1160 ? 189.248 195.414 267.360 1.00 98.20  ? 1173 GLY   A N    1 
ATOM   8954  C CA   . GLY   A  1 1160 ? 188.526 195.951 266.217 1.00 89.87  ? 1173 GLY   A CA   1 
ATOM   8955  C C    . GLY   A  1 1160 ? 187.345 195.082 265.832 1.00 93.49  ? 1173 GLY   A C    1 
ATOM   8956  O O    . GLY   A  1 1160 ? 187.453 193.861 265.855 1.00 98.01  ? 1173 GLY   A O    1 
ATOM   8957  N N    . ILE   A  1 1161 ? 186.220 195.689 265.478 1.00 81.46  ? 1174 ILE   A N    1 
ATOM   8958  C CA   . ILE   A  1 1161 ? 185.066 194.951 264.968 1.00 75.08  ? 1174 ILE   A CA   1 
ATOM   8959  C C    . ILE   A  1 1161 ? 184.553 195.604 263.696 1.00 79.48  ? 1174 ILE   A C    1 
ATOM   8960  O O    . ILE   A  1 1161 ? 184.538 196.828 263.575 1.00 86.29  ? 1174 ILE   A O    1 
ATOM   8961  C CB   . ILE   A  1 1161 ? 183.940 194.754 265.993 1.00 73.61  ? 1174 ILE   A CB   1 
ATOM   8962  C CG1  . ILE   A  1 1161 ? 183.325 196.057 266.510 1.00 78.05  ? 1174 ILE   A CG1  1 
ATOM   8963  C CG2  . ILE   A  1 1161 ? 184.424 193.841 267.125 1.00 82.22  ? 1174 ILE   A CG2  1 
ATOM   8964  C CD1  . ILE   A  1 1161 ? 182.028 195.824 267.284 1.00 80.14  ? 1174 ILE   A CD1  1 
ATOM   8965  N N    . ALA   A  1 1162 ? 184.120 194.782 262.753 1.00 78.15  ? 1175 ALA   A N    1 
ATOM   8966  C CA   . ALA   A  1 1162 ? 183.520 195.204 261.498 1.00 69.64  ? 1175 ALA   A CA   1 
ATOM   8967  C C    . ALA   A  1 1162 ? 182.152 194.519 261.360 1.00 76.21  ? 1175 ALA   A C    1 
ATOM   8968  O O    . ALA   A  1 1162 ? 182.001 193.382 261.801 1.00 85.69  ? 1175 ALA   A O    1 
ATOM   8969  C CB   . ALA   A  1 1162 ? 184.460 194.896 260.339 1.00 69.51  ? 1175 ALA   A CB   1 
ATOM   8970  N N    . PRO   A  1 1163 ? 181.141 195.161 260.773 1.00 70.99  ? 1176 PRO   A N    1 
ATOM   8971  C CA   . PRO   A  1 1163 ? 179.808 194.592 260.642 1.00 70.94  ? 1176 PRO   A CA   1 
ATOM   8972  C C    . PRO   A  1 1163 ? 179.702 193.610 259.466 1.00 72.52  ? 1176 PRO   A C    1 
ATOM   8973  O O    . PRO   A  1 1163 ? 180.152 193.918 258.367 1.00 75.87  ? 1176 PRO   A O    1 
ATOM   8974  C CB   . PRO   A  1 1163 ? 178.927 195.821 260.445 1.00 66.26  ? 1176 PRO   A CB   1 
ATOM   8975  C CG   . PRO   A  1 1163 ? 179.825 196.814 259.713 1.00 63.80  ? 1176 PRO   A CG   1 
ATOM   8976  C CD   . PRO   A  1 1163 ? 181.211 196.498 260.228 1.00 67.32  ? 1176 PRO   A CD   1 
ATOM   8977  N N    . LYS   A  1 1164 ? 179.117 192.421 259.656 1.00 81.44  ? 1177 LYS   A N    1 
ATOM   8978  C CA   . LYS   A  1 1164 ? 178.908 191.455 258.561 1.00 78.66  ? 1177 LYS   A CA   1 
ATOM   8979  C C    . LYS   A  1 1164 ? 177.690 191.853 257.739 1.00 83.12  ? 1177 LYS   A C    1 
ATOM   8980  O O    . LYS   A  1 1164 ? 176.590 191.851 258.279 1.00 86.85  ? 1177 LYS   A O    1 
ATOM   8981  C CB   . LYS   A  1 1164 ? 178.661 190.029 259.074 1.00 77.94  ? 1177 LYS   A CB   1 
ATOM   8982  C CG   . LYS   A  1 1164 ? 179.919 189.313 259.561 1.00 83.67  ? 1177 LYS   A CG   1 
ATOM   8983  C CD   . LYS   A  1 1164 ? 179.723 187.794 259.666 1.00 81.00  ? 1177 LYS   A CD   1 
ATOM   8984  C CE   . LYS   A  1 1164 ? 178.555 187.401 260.571 1.00 85.49  ? 1177 LYS   A CE   1 
ATOM   8985  N NZ   . LYS   A  1 1164 ? 178.347 185.934 260.590 1.00 87.84  ? 1177 LYS   A NZ   1 
ATOM   8986  N N    . GLN   A  1 1165 ? 177.855 192.143 256.449 1.00 73.54  ? 1178 GLN   A N    1 
ATOM   8987  C CA   . GLN   A  1 1165 ? 176.755 192.491 255.543 1.00 77.05  ? 1178 GLN   A CA   1 
ATOM   8988  C C    . GLN   A  1 1165 ? 175.829 193.567 256.142 1.00 78.33  ? 1178 GLN   A C    1 
ATOM   8989  O O    . GLN   A  1 1165 ? 174.604 193.471 256.138 1.00 79.67  ? 1178 GLN   A O    1 
ATOM   8990  C CB   . GLN   A  1 1165 ? 176.054 191.197 255.087 1.00 74.03  ? 1178 GLN   A CB   1 
ATOM   8991  C CG   . GLN   A  1 1165 ? 175.165 191.335 253.846 1.00 80.34  ? 1178 GLN   A CG   1 
ATOM   8992  C CD   . GLN   A  1 1165 ? 175.905 191.761 252.584 1.00 87.68  ? 1178 GLN   A CD   1 
ATOM   8993  O OE1  . GLN   A  1 1165 ? 177.083 191.500 252.397 1.00 90.97  ? 1178 GLN   A OE1  1 
ATOM   8994  N NE2  . GLN   A  1 1165 ? 175.247 192.428 251.662 1.00 83.95  ? 1178 GLN   A NE2  1 
ATOM   8995  N N    . GLY   A  1 1166 ? 176.426 194.610 256.703 1.00 61.92  ? 1179 GLY   A N    1 
ATOM   8996  C CA   . GLY   A  1 1166 ? 175.687 195.671 257.365 1.00 60.38  ? 1179 GLY   A CA   1 
ATOM   8997  C C    . GLY   A  1 1166 ? 176.551 196.826 257.806 1.00 62.44  ? 1179 GLY   A C    1 
ATOM   8998  O O    . GLY   A  1 1166 ? 177.653 197.003 257.305 1.00 67.15  ? 1179 GLY   A O    1 
ATOM   8999  N N    . TYR   A  1 1167 ? 176.037 197.610 258.741 1.00 66.50  ? 1180 TYR   A N    1 
ATOM   9000  C CA   . TYR   A  1 1167 ? 176.677 198.805 259.266 1.00 60.59  ? 1180 TYR   A CA   1 
ATOM   9001  C C    . TYR   A  1 1167 ? 176.421 199.028 260.745 1.00 65.25  ? 1180 TYR   A C    1 
ATOM   9002  O O    . TYR   A  1 1167 ? 175.395 198.591 261.254 1.00 75.48  ? 1180 TYR   A O    1 
ATOM   9003  C CB   . TYR   A  1 1167 ? 176.055 200.009 258.573 1.00 60.44  ? 1180 TYR   A CB   1 
ATOM   9004  C CG   . TYR   A  1 1167 ? 176.288 200.089 257.089 1.00 64.24  ? 1180 TYR   A CG   1 
ATOM   9005  C CD1  . TYR   A  1 1167 ? 177.574 200.364 256.600 1.00 62.27  ? 1180 TYR   A CD1  1 
ATOM   9006  C CD2  . TYR   A  1 1167 ? 175.218 199.873 256.208 1.00 64.41  ? 1180 TYR   A CD2  1 
ATOM   9007  C CE1  . TYR   A  1 1167 ? 177.794 200.406 255.218 1.00 65.37  ? 1180 TYR   A CE1  1 
ATOM   9008  C CE2  . TYR   A  1 1167 ? 175.436 199.922 254.825 1.00 63.83  ? 1180 TYR   A CE2  1 
ATOM   9009  C CZ   . TYR   A  1 1167 ? 176.726 200.167 254.334 1.00 67.32  ? 1180 TYR   A CZ   1 
ATOM   9010  O OH   . TYR   A  1 1167 ? 176.941 200.159 253.002 1.00 72.54  ? 1180 TYR   A OH   1 
ATOM   9011  N N    . PHE   A  1 1168 ? 177.334 199.709 261.435 1.00 65.44  ? 1181 PHE   A N    1 
ATOM   9012  C CA   . PHE   A  1 1168 ? 177.095 200.125 262.811 1.00 64.57  ? 1181 PHE   A CA   1 
ATOM   9013  C C    . PHE   A  1 1168 ? 176.476 201.517 262.769 1.00 70.03  ? 1181 PHE   A C    1 
ATOM   9014  O O    . PHE   A  1 1168 ? 176.921 202.367 262.004 1.00 78.00  ? 1181 PHE   A O    1 
ATOM   9015  C CB   . PHE   A  1 1168 ? 178.361 200.111 263.652 1.00 67.31  ? 1181 PHE   A CB   1 
ATOM   9016  C CG   . PHE   A  1 1168 ? 179.046 198.773 263.729 1.00 65.12  ? 1181 PHE   A CG   1 
ATOM   9017  C CD1  . PHE   A  1 1168 ? 178.350 197.651 264.206 1.00 67.15  ? 1181 PHE   A CD1  1 
ATOM   9018  C CD2  . PHE   A  1 1168 ? 180.392 198.664 263.373 1.00 65.33  ? 1181 PHE   A CD2  1 
ATOM   9019  C CE1  . PHE   A  1 1168 ? 179.012 196.424 264.341 1.00 69.03  ? 1181 PHE   A CE1  1 
ATOM   9020  C CE2  . PHE   A  1 1168 ? 181.062 197.451 263.551 1.00 66.58  ? 1181 PHE   A CE2  1 
ATOM   9021  C CZ   . PHE   A  1 1168 ? 180.372 196.330 264.020 1.00 70.24  ? 1181 PHE   A CZ   1 
ATOM   9022  N N    . ILE   A  1 1169 ? 175.501 201.783 263.622 1.00 75.36  ? 1182 ILE   A N    1 
ATOM   9023  C CA   . ILE   A  1 1169 ? 174.757 203.038 263.696 1.00 77.21  ? 1182 ILE   A CA   1 
ATOM   9024  C C    . ILE   A  1 1169 ? 174.533 203.480 265.139 1.00 84.33  ? 1182 ILE   A C    1 
ATOM   9025  O O    . ILE   A  1 1169 ? 174.592 202.666 266.055 1.00 85.97  ? 1182 ILE   A O    1 
ATOM   9026  C CB   . ILE   A  1 1169 ? 173.377 202.869 263.033 1.00 78.05  ? 1182 ILE   A CB   1 
ATOM   9027  C CG1  . ILE   A  1 1169 ? 172.569 201.711 263.652 1.00 76.29  ? 1182 ILE   A CG1  1 
ATOM   9028  C CG2  . ILE   A  1 1169 ? 173.503 202.680 261.520 1.00 77.56  ? 1182 ILE   A CG2  1 
ATOM   9029  C CD1  . ILE   A  1 1169 ? 171.067 201.910 263.504 1.00 77.68  ? 1182 ILE   A CD1  1 
ATOM   9030  N N    . LYS   A  1 1170 ? 174.287 204.771 265.358 1.00 94.47  ? 1183 LYS   A N    1 
ATOM   9031  C CA   . LYS   A  1 1170 ? 173.931 205.308 266.676 1.00 92.99  ? 1183 LYS   A CA   1 
ATOM   9032  C C    . LYS   A  1 1170 ? 172.406 205.317 266.744 1.00 98.11  ? 1183 LYS   A C    1 
ATOM   9033  O O    . LYS   A  1 1170 ? 171.765 206.009 265.956 1.00 96.95  ? 1183 LYS   A O    1 
ATOM   9034  C CB   . LYS   A  1 1170 ? 174.497 206.720 266.869 1.00 88.48  ? 1183 LYS   A CB   1 
ATOM   9035  C CG   . LYS   A  1 1170 ? 176.026 206.769 266.972 1.00 89.92  ? 1183 LYS   A CG   1 
ATOM   9036  C CD   . LYS   A  1 1170 ? 176.620 206.127 268.233 1.00 93.57  ? 1183 LYS   A CD   1 
ATOM   9037  C CE   . LYS   A  1 1170 ? 176.200 206.745 269.569 1.00 95.44  ? 1183 LYS   A CE   1 
ATOM   9038  N NZ   . LYS   A  1 1170 ? 176.724 208.123 269.739 1.00 98.33  ? 1183 LYS   A NZ   1 
ATOM   9039  N N    . HIS   A  1 1171 ? 171.817 204.563 267.660 1.00 100.31 ? 1184 HIS   A N    1 
ATOM   9040  C CA   . HIS   A  1 1171 ? 170.366 204.485 267.861 1.00 96.76  ? 1184 HIS   A CA   1 
ATOM   9041  C C    . HIS   A  1 1171 ? 170.110 204.501 269.364 1.00 101.73 ? 1184 HIS   A C    1 
ATOM   9042  O O    . HIS   A  1 1171 ? 170.850 203.853 270.097 1.00 106.78 ? 1184 HIS   A O    1 
ATOM   9043  C CB   . HIS   A  1 1171 ? 169.808 203.255 267.153 1.00 94.76  ? 1184 HIS   A CB   1 
ATOM   9044  C CG   . HIS   A  1 1171 ? 168.312 203.163 267.232 1.00 99.93  ? 1184 HIS   A CG   1 
ATOM   9045  N ND1  . HIS   A  1 1171 ? 167.586 202.457 268.186 1.00 101.34 ? 1184 HIS   A ND1  1 
ATOM   9046  C CD2  . HIS   A  1 1171 ? 167.440 203.795 266.399 1.00 96.70  ? 1184 HIS   A CD2  1 
ATOM   9047  C CE1  . HIS   A  1 1171 ? 166.294 202.663 267.897 1.00 99.92  ? 1184 HIS   A CE1  1 
ATOM   9048  N NE2  . HIS   A  1 1171 ? 166.177 203.464 266.830 1.00 97.03  ? 1184 HIS   A NE2  1 
ATOM   9049  N N    . ASN   A  1 1172 ? 169.113 205.249 269.847 1.00 109.51 ? 1185 ASN   A N    1 
ATOM   9050  C CA   . ASN   A  1 1172 ? 168.879 205.420 271.295 1.00 113.05 ? 1185 ASN   A CA   1 
ATOM   9051  C C    . ASN   A  1 1172 ? 170.207 205.789 271.992 1.00 112.36 ? 1185 ASN   A C    1 
ATOM   9052  O O    . ASN   A  1 1172 ? 170.575 205.206 273.006 1.00 110.15 ? 1185 ASN   A O    1 
ATOM   9053  C CB   . ASN   A  1 1172 ? 168.183 204.188 271.900 1.00 112.25 ? 1185 ASN   A CB   1 
ATOM   9054  C CG   . ASN   A  1 1172 ? 166.795 203.943 271.341 1.00 112.72 ? 1185 ASN   A CG   1 
ATOM   9055  O OD1  . ASN   A  1 1172 ? 166.136 204.822 270.806 1.00 109.02 ? 1185 ASN   A OD1  1 
ATOM   9056  N ND2  . ASN   A  1 1172 ? 166.283 202.744 271.481 1.00 109.72 ? 1185 ASN   A ND2  1 
ATOM   9057  N N    . ASP   A  1 1173 ? 170.948 206.680 271.333 1.00 111.56 ? 1186 ASP   A N    1 
ATOM   9058  C CA   . ASP   A  1 1173 ? 172.274 207.223 271.642 1.00 111.95 ? 1186 ASP   A CA   1 
ATOM   9059  C C    . ASP   A  1 1173 ? 173.383 206.209 271.996 1.00 112.80 ? 1186 ASP   A C    1 
ATOM   9060  O O    . ASP   A  1 1173 ? 174.389 206.571 272.606 1.00 115.54 ? 1186 ASP   A O    1 
ATOM   9061  C CB   . ASP   A  1 1173 ? 172.190 208.470 272.542 1.00 114.96 ? 1186 ASP   A CB   1 
ATOM   9062  C CG   . ASP   A  1 1173 ? 171.602 209.748 271.929 1.00 118.96 ? 1186 ASP   A CG   1 
ATOM   9063  O OD1  . ASP   A  1 1173 ? 171.698 209.983 270.707 1.00 118.78 ? 1186 ASP   A OD1  1 
ATOM   9064  O OD2  . ASP   A  1 1173 ? 171.071 210.565 272.714 1.00 117.38 ? 1186 ASP   A OD2  1 
ATOM   9065  N N    . HIS   A  1 1174 ? 173.293 204.975 271.491 1.00 101.36 ? 1187 HIS   A N    1 
ATOM   9066  C CA   . HIS   A  1 1174 ? 174.312 203.940 271.674 1.00 101.85 ? 1187 HIS   A CA   1 
ATOM   9067  C C    . HIS   A  1 1174 ? 174.508 203.141 270.377 1.00 102.08 ? 1187 HIS   A C    1 
ATOM   9068  O O    . HIS   A  1 1174 ? 173.707 203.228 269.450 1.00 105.00 ? 1187 HIS   A O    1 
ATOM   9069  C CB   . HIS   A  1 1174 ? 174.035 203.043 272.886 1.00 98.50  ? 1187 HIS   A CB   1 
ATOM   9070  C CG   . HIS   A  1 1174 ? 172.823 202.157 272.810 1.00 104.86 ? 1187 HIS   A CG   1 
ATOM   9071  N ND1  . HIS   A  1 1174 ? 171.511 202.550 272.878 1.00 108.31 ? 1187 HIS   A ND1  1 
ATOM   9072  C CD2  . HIS   A  1 1174 ? 172.829 200.796 272.703 1.00 103.16 ? 1187 HIS   A CD2  1 
ATOM   9073  C CE1  . HIS   A  1 1174 ? 170.740 201.451 272.832 1.00 108.08 ? 1187 HIS   A CE1  1 
ATOM   9074  N NE2  . HIS   A  1 1174 ? 171.503 200.352 272.735 1.00 108.06 ? 1187 HIS   A NE2  1 
ATOM   9075  N N    . TRP   A  1 1175 ? 175.618 202.417 270.258 1.00 85.71  ? 1188 TRP   A N    1 
ATOM   9076  C CA   . TRP   A  1 1175 ? 175.932 201.658 269.051 1.00 79.50  ? 1188 TRP   A CA   1 
ATOM   9077  C C    . TRP   A  1 1175 ? 175.080 200.408 268.853 1.00 83.29  ? 1188 TRP   A C    1 
ATOM   9078  O O    . TRP   A  1 1175 ? 174.973 199.560 269.732 1.00 87.95  ? 1188 TRP   A O    1 
ATOM   9079  C CB   . TRP   A  1 1175 ? 177.406 201.286 269.051 1.00 78.77  ? 1188 TRP   A CB   1 
ATOM   9080  C CG   . TRP   A  1 1175 ? 178.303 202.441 268.809 1.00 81.18  ? 1188 TRP   A CG   1 
ATOM   9081  C CD1  . TRP   A  1 1175 ? 179.091 203.049 269.716 1.00 81.96  ? 1188 TRP   A CD1  1 
ATOM   9082  C CD2  . TRP   A  1 1175 ? 178.494 203.161 267.562 1.00 79.89  ? 1188 TRP   A CD2  1 
ATOM   9083  N NE1  . TRP   A  1 1175 ? 179.766 204.084 269.110 1.00 85.21  ? 1188 TRP   A NE1  1 
ATOM   9084  C CE2  . TRP   A  1 1175 ? 179.443 204.192 267.781 1.00 81.37  ? 1188 TRP   A CE2  1 
ATOM   9085  C CE3  . TRP   A  1 1175 ? 177.947 203.050 266.272 1.00 80.81  ? 1188 TRP   A CE3  1 
ATOM   9086  C CZ2  . TRP   A  1 1175 ? 179.835 205.075 266.774 1.00 79.34  ? 1188 TRP   A CZ2  1 
ATOM   9087  C CZ3  . TRP   A  1 1175 ? 178.335 203.933 265.248 1.00 80.89  ? 1188 TRP   A CZ3  1 
ATOM   9088  C CH2  . TRP   A  1 1175 ? 179.285 204.933 265.496 1.00 81.52  ? 1188 TRP   A CH2  1 
ATOM   9089  N N    . MET   A  1 1176 ? 174.523 200.277 267.653 1.00 82.96  ? 1189 MET   A N    1 
ATOM   9090  C CA   . MET   A  1 1176 ? 173.689 199.176 267.183 1.00 82.40  ? 1189 MET   A CA   1 
ATOM   9091  C C    . MET   A  1 1176 ? 174.074 198.804 265.748 1.00 84.89  ? 1189 MET   A C    1 
ATOM   9092  O O    . MET   A  1 1176 ? 174.775 199.548 265.077 1.00 86.26  ? 1189 MET   A O    1 
ATOM   9093  C CB   . MET   A  1 1176 ? 172.206 199.551 267.263 1.00 81.41  ? 1189 MET   A CB   1 
ATOM   9094  C CG   . MET   A  1 1176 ? 171.770 199.861 268.693 1.00 83.88  ? 1189 MET   A CG   1 
ATOM   9095  S SD   . MET   A  1 1176 ? 169.985 199.873 268.951 1.00 100.48 ? 1189 MET   A SD   1 
ATOM   9096  C CE   . MET   A  1 1176 ? 169.635 198.104 268.906 1.00 87.44  ? 1189 MET   A CE   1 
ATOM   9097  N N    . PHE   A  1 1177 ? 173.686 197.629 265.280 1.00 73.87  ? 1190 PHE   A N    1 
ATOM   9098  C CA   . PHE   A  1 1177 ? 173.910 197.129 263.931 1.00 71.53  ? 1190 PHE   A CA   1 
ATOM   9099  C C    . PHE   A  1 1177 ? 172.657 197.219 263.052 1.00 69.52  ? 1190 PHE   A C    1 
ATOM   9100  O O    . PHE   A  1 1177 ? 171.547 197.111 263.557 1.00 80.07  ? 1190 PHE   A O    1 
ATOM   9101  C CB   . PHE   A  1 1177 ? 174.344 195.664 264.040 1.00 73.82  ? 1190 PHE   A CB   1 
ATOM   9102  C CG   . PHE   A  1 1177 ? 174.382 194.899 262.736 1.00 70.17  ? 1190 PHE   A CG   1 
ATOM   9103  C CD1  . PHE   A  1 1177 ? 175.542 194.877 261.950 1.00 64.42  ? 1190 PHE   A CD1  1 
ATOM   9104  C CD2  . PHE   A  1 1177 ? 173.235 194.215 262.306 1.00 73.10  ? 1190 PHE   A CD2  1 
ATOM   9105  C CE1  . PHE   A  1 1177 ? 175.550 194.161 260.744 1.00 66.61  ? 1190 PHE   A CE1  1 
ATOM   9106  C CE2  . PHE   A  1 1177 ? 173.238 193.519 261.090 1.00 74.81  ? 1190 PHE   A CE2  1 
ATOM   9107  C CZ   . PHE   A  1 1177 ? 174.396 193.498 260.308 1.00 75.52  ? 1190 PHE   A CZ   1 
ATOM   9108  N N    . THR   A  1 1178 ? 172.806 197.420 261.746 1.00 72.33  ? 1191 THR   A N    1 
ATOM   9109  C CA   . THR   A  1 1178 ? 171.705 197.324 260.773 1.00 71.83  ? 1191 THR   A CA   1 
ATOM   9110  C C    . THR   A  1 1178 ? 172.198 196.580 259.549 1.00 77.30  ? 1191 THR   A C    1 
ATOM   9111  O O    . THR   A  1 1178 ? 173.303 196.853 259.089 1.00 79.93  ? 1191 THR   A O    1 
ATOM   9112  C CB   . THR   A  1 1178 ? 171.157 198.657 260.264 1.00 70.49  ? 1191 THR   A CB   1 
ATOM   9113  O OG1  . THR   A  1 1178 ? 172.174 199.512 259.819 1.00 80.72  ? 1191 THR   A OG1  1 
ATOM   9114  C CG2  . THR   A  1 1178 ? 170.364 199.393 261.315 1.00 83.29  ? 1191 THR   A CG2  1 
ATOM   9115  N N    . GLY   A  1 1179 ? 171.385 195.709 258.958 1.00 73.06  ? 1192 GLY   A N    1 
ATOM   9116  C CA   . GLY   A  1 1179 ? 171.759 195.038 257.718 1.00 61.95  ? 1192 GLY   A CA   1 
ATOM   9117  C C    . GLY   A  1 1179 ? 171.824 196.088 256.612 1.00 70.84  ? 1192 GLY   A C    1 
ATOM   9118  O O    . GLY   A  1 1179 ? 171.023 197.019 256.591 1.00 81.55  ? 1192 GLY   A O    1 
ATOM   9119  N N    . SER   A  1 1180 ? 172.742 195.974 255.663 1.00 69.76  ? 1193 SER   A N    1 
ATOM   9120  C CA   . SER   A  1 1180 ? 172.911 197.008 254.634 1.00 61.51  ? 1193 SER   A CA   1 
ATOM   9121  C C    . SER   A  1 1180 ? 171.743 197.164 253.666 1.00 63.16  ? 1193 SER   A C    1 
ATOM   9122  O O    . SER   A  1 1180 ? 171.637 198.202 253.022 1.00 73.32  ? 1193 SER   A O    1 
ATOM   9123  C CB   . SER   A  1 1180 ? 174.189 196.753 253.846 1.00 66.01  ? 1193 SER   A CB   1 
ATOM   9124  O OG   . SER   A  1 1180 ? 174.119 195.503 253.201 1.00 68.97  ? 1193 SER   A OG   1 
ATOM   9125  N N    . SER   A  1 1181 ? 170.840 196.192 253.584 1.00 64.05  ? 1194 SER   A N    1 
ATOM   9126  C CA   . SER   A  1 1181 ? 169.698 196.215 252.671 1.00 62.70  ? 1194 SER   A CA   1 
ATOM   9127  C C    . SER   A  1 1181 ? 168.360 196.499 253.335 1.00 59.10  ? 1194 SER   A C    1 
ATOM   9128  O O    . SER   A  1 1181 ? 167.358 196.529 252.631 1.00 71.93  ? 1194 SER   A O    1 
ATOM   9129  C CB   . SER   A  1 1181 ? 169.642 194.912 251.880 1.00 66.05  ? 1194 SER   A CB   1 
ATOM   9130  O OG   . SER   A  1 1181 ? 170.776 194.825 251.049 1.00 76.10  ? 1194 SER   A OG   1 
ATOM   9131  N N    . TYR   A  1 1182 ? 168.288 196.705 254.646 1.00 64.47  ? 1195 TYR   A N    1 
ATOM   9132  C CA   . TYR   A  1 1182 ? 167.041 197.035 255.332 1.00 66.47  ? 1195 TYR   A CA   1 
ATOM   9133  C C    . TYR   A  1 1182 ? 167.327 197.670 256.692 1.00 69.80  ? 1195 TYR   A C    1 
ATOM   9134  O O    . TYR   A  1 1182 ? 167.983 197.069 257.536 1.00 76.40  ? 1195 TYR   A O    1 
ATOM   9135  C CB   . TYR   A  1 1182 ? 166.161 195.797 255.485 1.00 66.52  ? 1195 TYR   A CB   1 
ATOM   9136  C CG   . TYR   A  1 1182 ? 164.773 196.136 255.966 1.00 64.82  ? 1195 TYR   A CG   1 
ATOM   9137  C CD1  . TYR   A  1 1182 ? 164.519 196.296 257.332 1.00 71.04  ? 1195 TYR   A CD1  1 
ATOM   9138  C CD2  . TYR   A  1 1182 ? 163.765 196.390 255.026 1.00 67.82  ? 1195 TYR   A CD2  1 
ATOM   9139  C CE1  . TYR   A  1 1182 ? 163.254 196.718 257.763 1.00 71.41  ? 1195 TYR   A CE1  1 
ATOM   9140  C CE2  . TYR   A  1 1182 ? 162.499 196.811 255.455 1.00 71.96  ? 1195 TYR   A CE2  1 
ATOM   9141  C CZ   . TYR   A  1 1182 ? 162.249 196.995 256.822 1.00 73.11  ? 1195 TYR   A CZ   1 
ATOM   9142  O OH   . TYR   A  1 1182 ? 161.059 197.501 257.226 1.00 74.94  ? 1195 TYR   A OH   1 
ATOM   9143  N N    . TYR   A  1 1183 ? 166.810 198.868 256.942 1.00 70.39  ? 1196 TYR   A N    1 
ATOM   9144  C CA   . TYR   A  1 1183 ? 167.041 199.587 258.184 1.00 71.97  ? 1196 TYR   A CA   1 
ATOM   9145  C C    . TYR   A  1 1183 ? 166.225 199.027 259.350 1.00 80.15  ? 1196 TYR   A C    1 
ATOM   9146  O O    . TYR   A  1 1183 ? 165.022 199.256 259.452 1.00 84.57  ? 1196 TYR   A O    1 
ATOM   9147  C CB   . TYR   A  1 1183 ? 166.785 201.081 257.987 1.00 67.77  ? 1196 TYR   A CB   1 
ATOM   9148  C CG   . TYR   A  1 1183 ? 167.144 201.876 259.219 1.00 72.35  ? 1196 TYR   A CG   1 
ATOM   9149  C CD1  . TYR   A  1 1183 ? 168.485 202.210 259.449 1.00 74.26  ? 1196 TYR   A CD1  1 
ATOM   9150  C CD2  . TYR   A  1 1183 ? 166.156 202.242 260.148 1.00 76.06  ? 1196 TYR   A CD2  1 
ATOM   9151  C CE1  . TYR   A  1 1183 ? 168.845 202.925 260.603 1.00 75.31  ? 1196 TYR   A CE1  1 
ATOM   9152  C CE2  . TYR   A  1 1183 ? 166.510 202.964 261.298 1.00 76.31  ? 1196 TYR   A CE2  1 
ATOM   9153  C CZ   . TYR   A  1 1183 ? 167.852 203.320 261.520 1.00 80.55  ? 1196 TYR   A CZ   1 
ATOM   9154  O OH   . TYR   A  1 1183 ? 168.179 204.053 262.612 1.00 85.28  ? 1196 TYR   A OH   1 
ATOM   9155  N N    . TYR   A  1 1184 ? 166.881 198.289 260.243 1.00 75.70  ? 1197 TYR   A N    1 
ATOM   9156  C CA   . TYR   A  1 1184 ? 166.269 197.721 261.436 1.00 71.51  ? 1197 TYR   A CA   1 
ATOM   9157  C C    . TYR   A  1 1184 ? 167.335 197.643 262.528 1.00 78.43  ? 1197 TYR   A C    1 
ATOM   9158  O O    . TYR   A  1 1184 ? 168.145 196.721 262.492 1.00 84.69  ? 1197 TYR   A O    1 
ATOM   9159  C CB   . TYR   A  1 1184 ? 165.715 196.340 261.098 1.00 72.54  ? 1197 TYR   A CB   1 
ATOM   9160  C CG   . TYR   A  1 1184 ? 164.904 195.696 262.197 1.00 76.81  ? 1197 TYR   A CG   1 
ATOM   9161  C CD1  . TYR   A  1 1184 ? 163.520 195.930 262.246 1.00 79.42  ? 1197 TYR   A CD1  1 
ATOM   9162  C CD2  . TYR   A  1 1184 ? 165.510 194.856 263.147 1.00 79.06  ? 1197 TYR   A CD2  1 
ATOM   9163  C CE1  . TYR   A  1 1184 ? 162.729 195.272 263.199 1.00 81.60  ? 1197 TYR   A CE1  1 
ATOM   9164  C CE2  . TYR   A  1 1184 ? 164.722 194.188 264.094 1.00 82.06  ? 1197 TYR   A CE2  1 
ATOM   9165  C CZ   . TYR   A  1 1184 ? 163.329 194.388 264.113 1.00 86.34  ? 1197 TYR   A CZ   1 
ATOM   9166  O OH   . TYR   A  1 1184 ? 162.565 193.729 265.019 1.00 84.93  ? 1197 TYR   A OH   1 
ATOM   9167  N N    . PRO   A  1 1185 ? 167.430 198.623 263.441 1.00 76.35  ? 1198 PRO   A N    1 
ATOM   9168  C CA   . PRO   A  1 1185 ? 168.421 198.621 264.503 1.00 71.80  ? 1198 PRO   A CA   1 
ATOM   9169  C C    . PRO   A  1 1185 ? 168.352 197.330 265.317 1.00 78.57  ? 1198 PRO   A C    1 
ATOM   9170  O O    . PRO   A  1 1185 ? 167.309 196.953 265.845 1.00 84.37  ? 1198 PRO   A O    1 
ATOM   9171  C CB   . PRO   A  1 1185 ? 168.133 199.867 265.332 1.00 80.16  ? 1198 PRO   A CB   1 
ATOM   9172  C CG   . PRO   A  1 1185 ? 167.477 200.803 264.324 1.00 79.23  ? 1198 PRO   A CG   1 
ATOM   9173  C CD   . PRO   A  1 1185 ? 166.674 199.856 263.451 1.00 76.67  ? 1198 PRO   A CD   1 
ATOM   9174  N N    . GLU   A  1 1186 ? 169.486 196.667 265.436 1.00 79.63  ? 1199 GLU   A N    1 
ATOM   9175  C CA   . GLU   A  1 1186 ? 169.669 195.371 266.079 1.00 78.64  ? 1199 GLU   A CA   1 
ATOM   9176  C C    . GLU   A  1 1186 ? 170.884 195.427 267.012 1.00 82.67  ? 1199 GLU   A C    1 
ATOM   9177  O O    . GLU   A  1 1186 ? 171.850 196.122 266.708 1.00 91.25  ? 1199 GLU   A O    1 
ATOM   9178  C CB   . GLU   A  1 1186 ? 169.890 194.371 264.932 1.00 81.94  ? 1199 GLU   A CB   1 
ATOM   9179  C CG   . GLU   A  1 1186 ? 169.147 193.046 265.064 1.00 91.26  ? 1199 GLU   A CG   1 
ATOM   9180  C CD   . GLU   A  1 1186 ? 169.394 192.146 263.834 1.00 98.46  ? 1199 GLU   A CD   1 
ATOM   9181  O OE1  . GLU   A  1 1186 ? 170.251 192.453 262.980 1.00 95.87  ? 1199 GLU   A OE1  1 
ATOM   9182  O OE2  . GLU   A  1 1186 ? 168.688 191.129 263.676 1.00 98.92  ? 1199 GLU   A OE2  1 
ATOM   9183  N N    . PRO   A  1 1187 ? 170.896 194.756 268.166 1.00 79.51  ? 1200 PRO   A N    1 
ATOM   9184  C CA   . PRO   A  1 1187 ? 172.049 194.799 269.054 1.00 77.53  ? 1200 PRO   A CA   1 
ATOM   9185  C C    . PRO   A  1 1187 ? 173.292 194.160 268.425 1.00 82.52  ? 1200 PRO   A C    1 
ATOM   9186  O O    . PRO   A  1 1187 ? 173.206 193.142 267.737 1.00 84.57  ? 1200 PRO   A O    1 
ATOM   9187  C CB   . PRO   A  1 1187 ? 171.608 194.085 270.327 1.00 78.92  ? 1200 PRO   A CB   1 
ATOM   9188  C CG   . PRO   A  1 1187 ? 170.466 193.187 269.867 1.00 79.26  ? 1200 PRO   A CG   1 
ATOM   9189  C CD   . PRO   A  1 1187 ? 169.818 193.983 268.745 1.00 81.70  ? 1200 PRO   A CD   1 
ATOM   9190  N N    . ILE   A  1 1188 ? 174.463 194.761 268.639 1.00 76.96  ? 1201 ILE   A N    1 
ATOM   9191  C CA   . ILE   A  1 1188 ? 175.740 194.236 268.135 1.00 74.21  ? 1201 ILE   A CA   1 
ATOM   9192  C C    . ILE   A  1 1188 ? 176.042 192.916 268.852 1.00 82.60  ? 1201 ILE   A C    1 
ATOM   9193  O O    . ILE   A  1 1188 ? 175.928 192.833 270.075 1.00 90.44  ? 1201 ILE   A O    1 
ATOM   9194  C CB   . ILE   A  1 1188 ? 176.871 195.266 268.332 1.00 72.21  ? 1201 ILE   A CB   1 
ATOM   9195  C CG1  . ILE   A  1 1188 ? 176.612 196.513 267.469 1.00 76.22  ? 1201 ILE   A CG1  1 
ATOM   9196  C CG2  . ILE   A  1 1188 ? 178.237 194.671 267.974 1.00 75.39  ? 1201 ILE   A CG2  1 
ATOM   9197  C CD1  . ILE   A  1 1188 ? 177.606 197.657 267.678 1.00 75.49  ? 1201 ILE   A CD1  1 
ATOM   9198  N N    . SER   A  1 1189 ? 176.441 191.879 268.121 1.00 82.80  ? 1202 SER   A N    1 
ATOM   9199  C CA   . SER   A  1 1189 ? 176.773 190.569 268.691 1.00 80.82  ? 1202 SER   A CA   1 
ATOM   9200  C C    . SER   A  1 1189 ? 177.706 189.785 267.781 1.00 85.92  ? 1202 SER   A C    1 
ATOM   9201  O O    . SER   A  1 1189 ? 177.880 190.120 266.614 1.00 97.14  ? 1202 SER   A O    1 
ATOM   9202  C CB   . SER   A  1 1189 ? 175.511 189.747 268.953 1.00 82.71  ? 1202 SER   A CB   1 
ATOM   9203  O OG   . SER   A  1 1189 ? 174.904 189.350 267.741 1.00 87.21  ? 1202 SER   A OG   1 
ATOM   9204  N N    . ASP   A  1 1190 ? 178.302 188.708 268.277 1.00 94.76  ? 1203 ASP   A N    1 
ATOM   9205  C CA   . ASP   A  1 1190 ? 179.189 187.860 267.475 1.00 99.55  ? 1203 ASP   A CA   1 
ATOM   9206  C C    . ASP   A  1 1190 ? 178.492 187.282 266.223 1.00 98.64  ? 1203 ASP   A C    1 
ATOM   9207  O O    . ASP   A  1 1190 ? 179.162 186.870 265.279 1.00 99.78  ? 1203 ASP   A O    1 
ATOM   9208  C CB   . ASP   A  1 1190 ? 179.770 186.736 268.343 1.00 100.27 ? 1203 ASP   A CB   1 
ATOM   9209  C CG   . ASP   A  1 1190 ? 178.745 185.778 268.965 1.00 105.18 ? 1203 ASP   A CG   1 
ATOM   9210  O OD1  . ASP   A  1 1190 ? 177.552 186.128 269.089 1.00 106.87 ? 1203 ASP   A OD1  1 
ATOM   9211  O OD2  . ASP   A  1 1190 ? 179.157 184.661 269.348 1.00 103.57 ? 1203 ASP   A OD2  1 
ATOM   9212  N N    . LYS   A  1 1191 ? 177.155 187.277 266.178 1.00 91.28  ? 1204 LYS   A N    1 
ATOM   9213  C CA   . LYS   A  1 1191 ? 176.358 186.804 265.042 1.00 89.16  ? 1204 LYS   A CA   1 
ATOM   9214  C C    . LYS   A  1 1191 ? 176.410 187.764 263.849 1.00 91.32  ? 1204 LYS   A C    1 
ATOM   9215  O O    . LYS   A  1 1191 ? 176.283 187.311 262.715 1.00 98.78  ? 1204 LYS   A O    1 
ATOM   9216  C CB   . LYS   A  1 1191 ? 174.892 186.590 265.471 1.00 92.92  ? 1204 LYS   A CB   1 
ATOM   9217  C CG   . LYS   A  1 1191 ? 174.668 185.752 266.745 1.00 96.78  ? 1204 LYS   A CG   1 
ATOM   9218  C CD   . LYS   A  1 1191 ? 175.191 184.311 266.646 1.00 96.22  ? 1204 LYS   A CD   1 
ATOM   9219  C CE   . LYS   A  1 1191 ? 175.272 183.615 268.014 1.00 98.85  ? 1204 LYS   A CE   1 
ATOM   9220  N NZ   . LYS   A  1 1191 ? 173.947 183.411 268.656 1.00 95.26  ? 1204 LYS   A NZ   1 
ATOM   9221  N N    . ASN   A  1 1192 ? 176.623 189.065 264.072 1.00 78.90  ? 1205 ASN   A N    1 
ATOM   9222  C CA   . ASN   A  1 1192 ? 176.668 190.098 263.025 1.00 73.05  ? 1205 ASN   A CA   1 
ATOM   9223  C C    . ASN   A  1 1192 ? 177.990 190.877 262.950 1.00 74.07  ? 1205 ASN   A C    1 
ATOM   9224  O O    . ASN   A  1 1192 ? 178.066 191.899 262.278 1.00 81.96  ? 1205 ASN   A O    1 
ATOM   9225  C CB   . ASN   A  1 1192 ? 175.429 191.001 263.139 1.00 74.65  ? 1205 ASN   A CB   1 
ATOM   9226  C CG   . ASN   A  1 1192 ? 175.258 191.718 264.462 1.00 80.72  ? 1205 ASN   A CG   1 
ATOM   9227  O OD1  . ASN   A  1 1192 ? 176.191 192.122 265.124 1.00 87.18  ? 1205 ASN   A OD1  1 
ATOM   9228  N ND2  . ASN   A  1 1192 ? 174.034 191.872 264.913 1.00 80.58  ? 1205 ASN   A ND2  1 
ATOM   9229  N N    . VAL   A  1 1193 ? 179.060 190.356 263.546 1.00 87.96  ? 1206 VAL   A N    1 
ATOM   9230  C CA   . VAL   A  1 1193 ? 180.377 190.999 263.609 1.00 84.47  ? 1206 VAL   A CA   1 
ATOM   9231  C C    . VAL   A  1 1193 ? 181.546 190.120 263.167 1.00 89.31  ? 1206 VAL   A C    1 
ATOM   9232  O O    . VAL   A  1 1193 ? 181.515 188.903 263.316 1.00 96.67  ? 1206 VAL   A O    1 
ATOM   9233  C CB   . VAL   A  1 1193 ? 180.597 191.460 265.063 1.00 82.19  ? 1206 VAL   A CB   1 
ATOM   9234  C CG1  . VAL   A  1 1193 ? 182.045 191.742 265.446 1.00 80.57  ? 1206 VAL   A CG1  1 
ATOM   9235  C CG2  . VAL   A  1 1193 ? 179.798 192.732 265.313 1.00 81.71  ? 1206 VAL   A CG2  1 
ATOM   9236  N N    . VAL   A  1 1194 ? 182.587 190.757 262.628 1.00 84.03  ? 1207 VAL   A N    1 
ATOM   9237  C CA   . VAL   A  1 1194 ? 183.888 190.174 262.289 1.00 84.77  ? 1207 VAL   A CA   1 
ATOM   9238  C C    . VAL   A  1 1194 ? 184.878 190.778 263.283 1.00 84.21  ? 1207 VAL   A C    1 
ATOM   9239  O O    . VAL   A  1 1194 ? 184.997 191.999 263.342 1.00 89.04  ? 1207 VAL   A O    1 
ATOM   9240  C CB   . VAL   A  1 1194 ? 184.343 190.523 260.863 1.00 82.58  ? 1207 VAL   A CB   1 
ATOM   9241  C CG1  . VAL   A  1 1194 ? 185.701 189.893 260.552 1.00 80.90  ? 1207 VAL   A CG1  1 
ATOM   9242  C CG2  . VAL   A  1 1194 ? 183.340 190.061 259.816 1.00 82.90  ? 1207 VAL   A CG2  1 
ATOM   9243  N N    . PHE   A  1 1195 ? 185.580 189.967 264.072 1.00 87.64  ? 1208 PHE   A N    1 
ATOM   9244  C CA   . PHE   A  1 1195 ? 186.552 190.450 265.060 1.00 86.00  ? 1208 PHE   A CA   1 
ATOM   9245  C C    . PHE   A  1 1195 ? 187.970 190.589 264.503 1.00 91.13  ? 1208 PHE   A C    1 
ATOM   9246  O O    . PHE   A  1 1195 ? 188.371 189.868 263.592 1.00 96.82  ? 1208 PHE   A O    1 
ATOM   9247  C CB   . PHE   A  1 1195 ? 186.581 189.511 266.268 1.00 82.86  ? 1208 PHE   A CB   1 
ATOM   9248  C CG   . PHE   A  1 1195 ? 185.302 189.471 267.071 1.00 95.07  ? 1208 PHE   A CG   1 
ATOM   9249  C CD1  . PHE   A  1 1195 ? 185.070 190.432 268.071 1.00 96.75  ? 1208 PHE   A CD1  1 
ATOM   9250  C CD2  . PHE   A  1 1195 ? 184.352 188.464 266.836 1.00 94.62  ? 1208 PHE   A CD2  1 
ATOM   9251  C CE1  . PHE   A  1 1195 ? 183.887 190.393 268.826 1.00 94.20  ? 1208 PHE   A CE1  1 
ATOM   9252  C CE2  . PHE   A  1 1195 ? 183.173 188.421 267.595 1.00 95.11  ? 1208 PHE   A CE2  1 
ATOM   9253  C CZ   . PHE   A  1 1195 ? 182.939 189.386 268.588 1.00 95.83  ? 1208 PHE   A CZ   1 
ATOM   9254  N N    . MET   A  1 1196 ? 188.747 191.489 265.098 1.00 95.23  ? 1209 MET   A N    1 
ATOM   9255  C CA   . MET   A  1 1196 ? 190.149 191.766 264.790 1.00 95.18  ? 1209 MET   A CA   1 
ATOM   9256  C C    . MET   A  1 1196 ? 190.923 191.957 266.095 1.00 102.76 ? 1209 MET   A C    1 
ATOM   9257  O O    . MET   A  1 1196 ? 190.456 192.677 266.973 1.00 109.24 ? 1209 MET   A O    1 
ATOM   9258  C CB   . MET   A  1 1196 ? 190.278 193.044 263.955 1.00 95.96  ? 1209 MET   A CB   1 
ATOM   9259  C CG   . MET   A  1 1196 ? 189.250 193.218 262.845 1.00 96.87  ? 1209 MET   A CG   1 
ATOM   9260  S SD   . MET   A  1 1196 ? 189.544 194.722 261.894 1.00 104.68 ? 1209 MET   A SD   1 
ATOM   9261  C CE   . MET   A  1 1196 ? 188.243 194.501 260.671 1.00 101.00 ? 1209 MET   A CE   1 
ATOM   9262  N N    . ASN   A  1 1197 ? 192.128 191.403 266.236 1.00 103.29 ? 1210 ASN   A N    1 
ATOM   9263  C CA   . ASN   A  1 1197 ? 192.898 191.566 267.480 1.00 100.95 ? 1210 ASN   A CA   1 
ATOM   9264  C C    . ASN   A  1 1197 ? 193.364 193.015 267.684 1.00 102.08 ? 1210 ASN   A C    1 
ATOM   9265  O O    . ASN   A  1 1197 ? 193.531 193.457 268.817 1.00 105.74 ? 1210 ASN   A O    1 
ATOM   9266  C CB   . ASN   A  1 1197 ? 194.083 190.602 267.526 1.00 102.34 ? 1210 ASN   A CB   1 
ATOM   9267  C CG   . ASN   A  1 1197 ? 193.726 189.211 267.056 1.00 107.88 ? 1210 ASN   A CG   1 
ATOM   9268  O OD1  . ASN   A  1 1197 ? 193.066 188.443 267.739 1.00 104.35 ? 1210 ASN   A OD1  1 
ATOM   9269  N ND2  . ASN   A  1 1197 ? 194.137 188.864 265.860 1.00 107.96 ? 1210 ASN   A ND2  1 
ATOM   9270  N N    . THR   A  1 1198 ? 193.576 193.748 266.593 1.00 98.03  ? 1211 THR   A N    1 
ATOM   9271  C CA   . THR   A  1 1198 ? 193.962 195.162 266.567 1.00 96.55  ? 1211 THR   A CA   1 
ATOM   9272  C C    . THR   A  1 1198 ? 192.910 195.940 265.791 1.00 99.20  ? 1211 THR   A C    1 
ATOM   9273  O O    . THR   A  1 1198 ? 192.437 195.485 264.751 1.00 100.80 ? 1211 THR   A O    1 
ATOM   9274  C CB   . THR   A  1 1198 ? 195.337 195.374 265.927 1.00 94.84  ? 1211 THR   A CB   1 
ATOM   9275  O OG1  . THR   A  1 1198 ? 195.381 194.809 264.641 1.00 99.58  ? 1211 THR   A OG1  1 
ATOM   9276  C CG2  . THR   A  1 1198 ? 196.454 194.739 266.747 1.00 97.74  ? 1211 THR   A CG2  1 
ATOM   9277  N N    . CYS   A  1 1199 ? 192.519 197.115 266.274 1.00 111.13 ? 1212 CYS   A N    1 
ATOM   9278  C CA   . CYS   A  1 1199 ? 191.506 197.917 265.595 1.00 108.42 ? 1212 CYS   A CA   1 
ATOM   9279  C C    . CYS   A  1 1199 ? 192.111 198.706 264.418 1.00 106.15 ? 1212 CYS   A C    1 
ATOM   9280  O O    . CYS   A  1 1199 ? 193.259 199.141 264.478 1.00 105.36 ? 1212 CYS   A O    1 
ATOM   9281  C CB   . CYS   A  1 1199 ? 190.834 198.832 266.619 1.00 110.28 ? 1212 CYS   A CB   1 
ATOM   9282  S SG   . CYS   A  1 1199 ? 189.644 199.954 265.871 1.00 131.65 ? 1212 CYS   A SG   1 
ATOM   9283  N N    . SER   A  1 1200 ? 191.358 198.909 263.336 1.00 98.08  ? 1213 SER   A N    1 
ATOM   9284  C CA   . SER   A  1 1200 ? 191.824 199.701 262.194 1.00 95.62  ? 1213 SER   A CA   1 
ATOM   9285  C C    . SER   A  1 1200 ? 191.877 201.193 262.495 1.00 100.74 ? 1213 SER   A C    1 
ATOM   9286  O O    . SER   A  1 1200 ? 191.041 201.716 263.230 1.00 98.65  ? 1213 SER   A O    1 
ATOM   9287  C CB   . SER   A  1 1200 ? 190.900 199.510 260.991 1.00 94.42  ? 1213 SER   A CB   1 
ATOM   9288  O OG   . SER   A  1 1200 ? 191.342 200.270 259.882 1.00 87.66  ? 1213 SER   A OG   1 
ATOM   9289  N N    . VAL   A  1 1201 ? 192.831 201.908 261.897 1.00 105.45 ? 1214 VAL   A N    1 
ATOM   9290  C CA   . VAL   A  1 1201 ? 192.853 203.368 262.010 1.00 102.16 ? 1214 VAL   A CA   1 
ATOM   9291  C C    . VAL   A  1 1201 ? 191.554 203.888 261.399 1.00 106.84 ? 1214 VAL   A C    1 
ATOM   9292  O O    . VAL   A  1 1201 ? 191.008 203.282 260.473 1.00 109.13 ? 1214 VAL   A O    1 
ATOM   9293  C CB   . VAL   A  1 1201 ? 194.069 204.031 261.346 1.00 100.04 ? 1214 VAL   A CB   1 
ATOM   9294  C CG1  . VAL   A  1 1201 ? 195.362 203.588 262.028 1.00 101.24 ? 1214 VAL   A CG1  1 
ATOM   9295  C CG2  . VAL   A  1 1201 ? 194.179 203.766 259.844 1.00 98.79  ? 1214 VAL   A CG2  1 
ATOM   9296  N N    . ASN   A  1 1202 ? 191.014 204.954 261.969 1.00 102.86 ? 1215 ASN   A N    1 
ATOM   9297  C CA   . ASN   A  1 1202 ? 189.790 205.629 261.537 1.00 102.53 ? 1215 ASN   A CA   1 
ATOM   9298  C C    . ASN   A  1 1202 ? 188.493 204.927 261.954 1.00 101.57 ? 1215 ASN   A C    1 
ATOM   9299  O O    . ASN   A  1 1202 ? 187.424 205.518 261.804 1.00 104.65 ? 1215 ASN   A O    1 
ATOM   9300  C CB   . ASN   A  1 1202 ? 189.868 206.056 260.061 1.00 101.09 ? 1215 ASN   A CB   1 
ATOM   9301  C CG   . ASN   A  1 1202 ? 190.949 207.097 259.823 1.00 104.98 ? 1215 ASN   A CG   1 
ATOM   9302  O OD1  . ASN   A  1 1202 ? 191.768 207.398 260.688 1.00 106.23 ? 1215 ASN   A OD1  1 
ATOM   9303  N ND2  . ASN   A  1 1202 ? 190.979 207.640 258.624 1.00 102.33 ? 1215 ASN   A ND2  1 
ATOM   9304  N N    . PHE   A  1 1203 ? 188.527 203.676 262.430 1.00 85.49  ? 1216 PHE   A N    1 
ATOM   9305  C CA   . PHE   A  1 1203 ? 187.323 203.059 262.994 1.00 84.86  ? 1216 PHE   A CA   1 
ATOM   9306  C C    . PHE   A  1 1203 ? 186.880 203.932 264.172 1.00 89.83  ? 1216 PHE   A C    1 
ATOM   9307  O O    . PHE   A  1 1203 ? 187.712 204.464 264.908 1.00 91.78  ? 1216 PHE   A O    1 
ATOM   9308  C CB   . PHE   A  1 1203 ? 187.591 201.643 263.503 1.00 83.70  ? 1216 PHE   A CB   1 
ATOM   9309  C CG   . PHE   A  1 1203 ? 187.548 200.512 262.505 1.00 87.03  ? 1216 PHE   A CG   1 
ATOM   9310  C CD1  . PHE   A  1 1203 ? 187.453 200.730 261.119 1.00 85.27  ? 1216 PHE   A CD1  1 
ATOM   9311  C CD2  . PHE   A  1 1203 ? 187.554 199.194 262.994 1.00 86.38  ? 1216 PHE   A CD2  1 
ATOM   9312  C CE1  . PHE   A  1 1203 ? 187.379 199.638 260.244 1.00 86.42  ? 1216 PHE   A CE1  1 
ATOM   9313  C CE2  . PHE   A  1 1203 ? 187.488 198.103 262.116 1.00 79.86  ? 1216 PHE   A CE2  1 
ATOM   9314  C CZ   . PHE   A  1 1203 ? 187.403 198.328 260.739 1.00 81.93  ? 1216 PHE   A CZ   1 
ATOM   9315  N N    . THR   A  1 1204 ? 185.584 204.074 264.404 1.00 93.19  ? 1217 THR   A N    1 
ATOM   9316  C CA   . THR   A  1 1204 ? 185.127 204.953 265.482 1.00 91.23  ? 1217 THR   A CA   1 
ATOM   9317  C C    . THR   A  1 1204 ? 185.449 204.372 266.856 1.00 96.51  ? 1217 THR   A C    1 
ATOM   9318  O O    . THR   A  1 1204 ? 185.192 203.197 267.108 1.00 101.78 ? 1217 THR   A O    1 
ATOM   9319  C CB   . THR   A  1 1204 ? 183.637 205.264 265.347 1.00 92.20  ? 1217 THR   A CB   1 
ATOM   9320  O OG1  . THR   A  1 1204 ? 183.350 205.705 264.044 1.00 95.12  ? 1217 THR   A OG1  1 
ATOM   9321  C CG2  . THR   A  1 1204 ? 183.232 206.401 266.271 1.00 96.55  ? 1217 THR   A CG2  1 
ATOM   9322  N N    . LYS   A  1 1205 ? 186.033 205.166 267.760 1.00 99.58  ? 1218 LYS   A N    1 
ATOM   9323  C CA   . LYS   A  1 1205 ? 186.350 204.710 269.119 1.00 97.25  ? 1218 LYS   A CA   1 
ATOM   9324  C C    . LYS   A  1 1205 ? 185.045 204.514 269.893 1.00 100.43 ? 1218 LYS   A C    1 
ATOM   9325  O O    . LYS   A  1 1205 ? 184.251 205.445 270.000 1.00 98.05  ? 1218 LYS   A O    1 
ATOM   9326  C CB   . LYS   A  1 1205 ? 187.253 205.720 269.848 1.00 102.92 ? 1218 LYS   A CB   1 
ATOM   9327  C CG   . LYS   A  1 1205 ? 188.591 206.049 269.164 1.00 100.55 ? 1218 LYS   A CG   1 
ATOM   9328  C CD   . LYS   A  1 1205 ? 189.553 204.869 268.964 1.00 100.86 ? 1218 LYS   A CD   1 
ATOM   9329  C CE   . LYS   A  1 1205 ? 189.947 204.182 270.282 1.00 105.27 ? 1218 LYS   A CE   1 
ATOM   9330  N NZ   . LYS   A  1 1205 ? 191.098 203.254 270.102 1.00 106.05 ? 1218 LYS   A NZ   1 
ATOM   9331  N N    . ALA   A  1 1206 ? 184.827 203.328 270.443 1.00 104.36 ? 1219 ALA   A N    1 
ATOM   9332  C CA   . ALA   A  1 1206 ? 183.638 202.993 271.214 1.00 103.68 ? 1219 ALA   A CA   1 
ATOM   9333  C C    . ALA   A  1 1206 ? 183.992 202.094 272.416 1.00 110.02 ? 1219 ALA   A C    1 
ATOM   9334  O O    . ALA   A  1 1206 ? 183.536 200.952 272.487 1.00 113.64 ? 1219 ALA   A O    1 
ATOM   9335  C CB   . ALA   A  1 1206 ? 182.631 202.369 270.243 1.00 102.40 ? 1219 ALA   A CB   1 
ATOM   9336  N N    . PRO   A  1 1207 ? 184.775 202.585 273.398 1.00 108.13 ? 1220 PRO   A N    1 
ATOM   9337  C CA   . PRO   A  1 1207 ? 185.206 201.784 274.547 1.00 106.48 ? 1220 PRO   A CA   1 
ATOM   9338  C C    . PRO   A  1 1207 ? 184.074 201.142 275.359 1.00 107.02 ? 1220 PRO   A C    1 
ATOM   9339  O O    . PRO   A  1 1207 ? 184.268 200.081 275.947 1.00 105.81 ? 1220 PRO   A O    1 
ATOM   9340  C CB   . PRO   A  1 1207 ? 186.005 202.744 275.431 1.00 106.65 ? 1220 PRO   A CB   1 
ATOM   9341  C CG   . PRO   A  1 1207 ? 186.463 203.840 274.480 1.00 103.94 ? 1220 PRO   A CG   1 
ATOM   9342  C CD   . PRO   A  1 1207 ? 185.305 203.937 273.502 1.00 102.66 ? 1220 PRO   A CD   1 
ATOM   9343  N N    . LEU   A  1 1208 ? 182.894 201.763 275.389 1.00 110.79 ? 1221 LEU   A N    1 
ATOM   9344  C CA   . LEU   A  1 1208 ? 181.724 201.275 276.125 1.00 111.60 ? 1221 LEU   A CA   1 
ATOM   9345  C C    . LEU   A  1 1208 ? 181.096 200.008 275.522 1.00 112.52 ? 1221 LEU   A C    1 
ATOM   9346  O O    . LEU   A  1 1208 ? 180.338 199.323 276.209 1.00 112.63 ? 1221 LEU   A O    1 
ATOM   9347  C CB   . LEU   A  1 1208 ? 180.663 202.391 276.198 1.00 112.24 ? 1221 LEU   A CB   1 
ATOM   9348  C CG   . LEU   A  1 1208 ? 180.888 203.427 277.311 1.00 113.34 ? 1221 LEU   A CG   1 
ATOM   9349  C CD1  . LEU   A  1 1208 ? 182.173 204.240 277.160 1.00 108.81 ? 1221 LEU   A CD1  1 
ATOM   9350  C CD2  . LEU   A  1 1208 ? 179.708 204.395 277.331 1.00 112.17 ? 1221 LEU   A CD2  1 
ATOM   9351  N N    . VAL   A  1 1209 ? 181.370 199.681 274.258 1.00 110.20 ? 1222 VAL   A N    1 
ATOM   9352  C CA   . VAL   A  1 1209 ? 180.783 198.507 273.600 1.00 113.46 ? 1222 VAL   A CA   1 
ATOM   9353  C C    . VAL   A  1 1209 ? 181.390 197.199 274.107 1.00 117.81 ? 1222 VAL   A C    1 
ATOM   9354  O O    . VAL   A  1 1209 ? 182.608 197.044 274.165 1.00 115.86 ? 1222 VAL   A O    1 
ATOM   9355  C CB   . VAL   A  1 1209 ? 180.902 198.619 272.071 1.00 109.91 ? 1222 VAL   A CB   1 
ATOM   9356  C CG1  . VAL   A  1 1209 ? 180.388 197.371 271.344 1.00 106.92 ? 1222 VAL   A CG1  1 
ATOM   9357  C CG2  . VAL   A  1 1209 ? 180.086 199.808 271.558 1.00 110.56 ? 1222 VAL   A CG2  1 
ATOM   9358  N N    . TYR   A  1 1210 ? 180.525 196.245 274.457 1.00 120.20 ? 1223 TYR   A N    1 
ATOM   9359  C CA   . TYR   A  1 1210 ? 180.861 194.894 274.915 1.00 116.49 ? 1223 TYR   A CA   1 
ATOM   9360  C C    . TYR   A  1 1210 ? 182.003 194.841 275.939 1.00 115.58 ? 1223 TYR   A C    1 
ATOM   9361  O O    . TYR   A  1 1210 ? 181.807 195.123 277.127 1.00 112.35 ? 1223 TYR   A O    1 
ATOM   9362  C CB   . TYR   A  1 1210 ? 181.148 194.029 273.683 1.00 115.09 ? 1223 TYR   A CB   1 
ATOM   9363  C CG   . TYR   A  1 1210 ? 181.184 192.542 273.962 1.00 117.80 ? 1223 TYR   A CG   1 
ATOM   9364  C CD1  . TYR   A  1 1210 ? 179.981 191.833 274.114 1.00 114.73 ? 1223 TYR   A CD1  1 
ATOM   9365  C CD2  . TYR   A  1 1210 ? 182.414 191.873 274.084 1.00 116.24 ? 1223 TYR   A CD2  1 
ATOM   9366  C CE1  . TYR   A  1 1210 ? 180.005 190.455 274.393 1.00 116.28 ? 1223 TYR   A CE1  1 
ATOM   9367  C CE2  . TYR   A  1 1210 ? 182.443 190.496 274.370 1.00 116.63 ? 1223 TYR   A CE2  1 
ATOM   9368  C CZ   . TYR   A  1 1210 ? 181.237 189.783 274.526 1.00 119.16 ? 1223 TYR   A CZ   1 
ATOM   9369  O OH   . TYR   A  1 1210 ? 181.266 188.458 274.821 1.00 112.46 ? 1223 TYR   A OH   1 
ATOM   9370  N N    . VAL   B  1 1    ? 228.387 181.611 158.962 1.00 109.02 ? 14   VAL   B N    1 
ATOM   9371  C CA   . VAL   B  1 1    ? 228.169 182.933 158.312 1.00 109.58 ? 14   VAL   B CA   1 
ATOM   9372  C C    . VAL   B  1 1    ? 226.913 183.586 158.869 1.00 111.31 ? 14   VAL   B C    1 
ATOM   9373  O O    . VAL   B  1 1    ? 226.048 182.885 159.385 1.00 109.15 ? 14   VAL   B O    1 
ATOM   9374  C CB   . VAL   B  1 1    ? 228.064 182.843 156.778 1.00 110.41 ? 14   VAL   B CB   1 
ATOM   9375  C CG1  . VAL   B  1 1    ? 229.376 182.354 156.161 1.00 107.93 ? 14   VAL   B CG1  1 
ATOM   9376  C CG2  . VAL   B  1 1    ? 226.918 181.971 156.257 1.00 110.16 ? 14   VAL   B CG2  1 
ATOM   9377  N N    . ILE   B  1 2    ? 226.808 184.913 158.792 1.00 109.27 ? 15   ILE   B N    1 
ATOM   9378  C CA   . ILE   B  1 2    ? 225.629 185.647 159.277 1.00 105.37 ? 15   ILE   B CA   1 
ATOM   9379  C C    . ILE   B  1 2    ? 224.628 185.787 158.144 1.00 107.30 ? 15   ILE   B C    1 
ATOM   9380  O O    . ILE   B  1 2    ? 223.655 185.041 158.095 1.00 109.48 ? 15   ILE   B O    1 
ATOM   9381  C CB   . ILE   B  1 2    ? 226.062 186.954 159.951 1.00 100.03 ? 15   ILE   B CB   1 
ATOM   9382  C CG1  . ILE   B  1 2    ? 226.985 186.495 161.089 1.00 101.34 ? 15   ILE   B CG1  1 
ATOM   9383  C CG2  . ILE   B  1 2    ? 224.870 187.776 160.459 1.00 101.99 ? 15   ILE   B CG2  1 
ATOM   9384  C CD1  . ILE   B  1 2    ? 226.355 185.604 162.131 1.00 106.01 ? 15   ILE   B CD1  1 
ATOM   9385  N N    . GLY   B  1 3    ? 224.861 186.734 157.239 1.00 109.26 ? 16   GLY   B N    1 
ATOM   9386  C CA   . GLY   B  1 3    ? 224.057 186.866 156.036 1.00 109.29 ? 16   GLY   B CA   1 
ATOM   9387  C C    . GLY   B  1 3    ? 224.625 185.937 154.961 1.00 113.01 ? 16   GLY   B C    1 
ATOM   9388  O O    . GLY   B  1 3    ? 225.484 185.101 155.237 1.00 116.71 ? 16   GLY   B O    1 
ATOM   9389  N N    . ASP   B  1 4    ? 224.173 186.079 153.723 1.00 125.06 ? 17   ASP   B N    1 
ATOM   9390  C CA   . ASP   B  1 4    ? 224.647 185.279 152.588 1.00 125.63 ? 17   ASP   B CA   1 
ATOM   9391  C C    . ASP   B  1 4    ? 225.440 186.107 151.563 1.00 127.18 ? 17   ASP   B C    1 
ATOM   9392  O O    . ASP   B  1 4    ? 225.818 185.582 150.514 1.00 129.57 ? 17   ASP   B O    1 
ATOM   9393  C CB   . ASP   B  1 4    ? 223.467 184.551 151.933 1.00 126.52 ? 17   ASP   B CB   1 
ATOM   9394  C CG   . ASP   B  1 4    ? 222.482 185.486 151.228 1.00 131.43 ? 17   ASP   B CG   1 
ATOM   9395  O OD1  . ASP   B  1 4    ? 222.575 186.719 151.385 1.00 134.07 ? 17   ASP   B OD1  1 
ATOM   9396  O OD2  . ASP   B  1 4    ? 221.606 184.980 150.492 1.00 131.44 ? 17   ASP   B OD2  1 
ATOM   9397  N N    . PHE   B  1 5    ? 225.713 187.385 151.837 1.00 121.59 ? 18   PHE   B N    1 
ATOM   9398  C CA   . PHE   B  1 5    ? 226.402 188.260 150.898 1.00 124.27 ? 18   PHE   B CA   1 
ATOM   9399  C C    . PHE   B  1 5    ? 227.923 188.269 151.050 1.00 127.40 ? 18   PHE   B C    1 
ATOM   9400  O O    . PHE   B  1 5    ? 228.452 188.634 152.101 1.00 127.78 ? 18   PHE   B O    1 
ATOM   9401  C CB   . PHE   B  1 5    ? 225.832 189.674 151.019 1.00 121.15 ? 18   PHE   B CB   1 
ATOM   9402  C CG   . PHE   B  1 5    ? 225.995 190.474 149.748 1.00 123.00 ? 18   PHE   B CG   1 
ATOM   9403  C CD1  . PHE   B  1 5    ? 227.200 191.142 149.481 1.00 122.40 ? 18   PHE   B CD1  1 
ATOM   9404  C CD2  . PHE   B  1 5    ? 224.941 190.544 148.822 1.00 123.79 ? 18   PHE   B CD2  1 
ATOM   9405  C CE1  . PHE   B  1 5    ? 227.355 191.866 148.291 1.00 121.82 ? 18   PHE   B CE1  1 
ATOM   9406  C CE2  . PHE   B  1 5    ? 225.093 191.274 147.633 1.00 125.91 ? 18   PHE   B CE2  1 
ATOM   9407  C CZ   . PHE   B  1 5    ? 226.306 191.926 147.363 1.00 123.44 ? 18   PHE   B CZ   1 
ATOM   9408  N N    . ASN   B  1 6    ? 228.631 187.911 149.977 1.00 140.21 ? 19   ASN   B N    1 
ATOM   9409  C CA   . ASN   B  1 6    ? 230.094 187.896 149.898 1.00 139.93 ? 19   ASN   B CA   1 
ATOM   9410  C C    . ASN   B  1 6    ? 230.620 189.336 149.773 1.00 139.02 ? 19   ASN   B C    1 
ATOM   9411  O O    . ASN   B  1 6    ? 230.988 189.781 148.689 1.00 138.68 ? 19   ASN   B O    1 
ATOM   9412  C CB   . ASN   B  1 6    ? 230.522 186.999 148.719 1.00 139.95 ? 19   ASN   B CB   1 
ATOM   9413  C CG   . ASN   B  1 6    ? 232.033 186.970 148.511 1.00 144.52 ? 19   ASN   B CG   1 
ATOM   9414  O OD1  . ASN   B  1 6    ? 232.762 186.442 149.342 1.00 142.57 ? 19   ASN   B OD1  1 
ATOM   9415  N ND2  . ASN   B  1 6    ? 232.506 187.470 147.380 1.00 146.19 ? 19   ASN   B ND2  1 
ATOM   9416  N N    . CYS   B  1 7    ? 230.547 190.118 150.849 1.00 140.11 ? 20   CYS   B N    1 
ATOM   9417  C CA   . CYS   B  1 7    ? 231.002 191.509 150.843 1.00 140.29 ? 20   CYS   B CA   1 
ATOM   9418  C C    . CYS   B  1 7    ? 232.498 191.617 150.510 1.00 140.06 ? 20   CYS   B C    1 
ATOM   9419  O O    . CYS   B  1 7    ? 232.904 192.518 149.780 1.00 139.42 ? 20   CYS   B O    1 
ATOM   9420  C CB   . CYS   B  1 7    ? 230.671 192.147 152.195 1.00 143.07 ? 20   CYS   B CB   1 
ATOM   9421  S SG   . CYS   B  1 7    ? 228.891 192.301 152.513 1.00 156.37 ? 20   CYS   B SG   1 
ATOM   9422  N N    . THR   B  1 8    ? 233.323 190.716 151.045 1.00 140.47 ? 21   THR   B N    1 
ATOM   9423  C CA   . THR   B  1 8    ? 234.756 190.637 150.740 1.00 142.45 ? 21   THR   B CA   1 
ATOM   9424  C C    . THR   B  1 8    ? 235.348 189.291 151.154 1.00 142.05 ? 21   THR   B C    1 
ATOM   9425  O O    . THR   B  1 8    ? 234.838 188.635 152.060 1.00 140.95 ? 21   THR   B O    1 
ATOM   9426  C CB   . THR   B  1 8    ? 235.547 191.775 151.410 1.00 141.72 ? 21   THR   B CB   1 
ATOM   9427  O OG1  . THR   B  1 8    ? 236.874 191.762 150.939 1.00 141.30 ? 21   THR   B OG1  1 
ATOM   9428  C CG2  . THR   B  1 8    ? 235.629 191.674 152.929 1.00 137.34 ? 21   THR   B CG2  1 
ATOM   9429  N N    . ASN   B  1 9    ? 236.444 188.892 150.509 1.00 142.85 ? 22   ASN   B N    1 
ATOM   9430  C CA   . ASN   B  1 9    ? 237.232 187.705 150.849 1.00 141.25 ? 22   ASN   B CA   1 
ATOM   9431  C C    . ASN   B  1 9    ? 238.606 188.115 151.428 1.00 141.34 ? 22   ASN   B C    1 
ATOM   9432  O O    . ASN   B  1 9    ? 239.452 187.260 151.690 1.00 140.35 ? 22   ASN   B O    1 
ATOM   9433  C CB   . ASN   B  1 9    ? 237.414 186.786 149.629 1.00 141.71 ? 22   ASN   B CB   1 
ATOM   9434  C CG   . ASN   B  1 9    ? 238.050 187.464 148.429 1.00 144.52 ? 22   ASN   B CG   1 
ATOM   9435  O OD1  . ASN   B  1 9    ? 238.529 188.587 148.477 1.00 142.79 ? 22   ASN   B OD1  1 
ATOM   9436  N ND2  . ASN   B  1 9    ? 238.192 186.751 147.343 1.00 142.22 ? 22   ASN   B ND2  1 
ATOM   9437  N N    . PHE   B  1 10   ? 238.849 189.416 151.617 1.00 133.94 ? 23   PHE   B N    1 
ATOM   9438  C CA   . PHE   B  1 10   ? 240.099 189.952 152.145 1.00 133.49 ? 23   PHE   B CA   1 
ATOM   9439  C C    . PHE   B  1 10   ? 240.381 189.495 153.577 1.00 134.21 ? 23   PHE   B C    1 
ATOM   9440  O O    . PHE   B  1 10   ? 239.526 189.619 154.451 1.00 135.35 ? 23   PHE   B O    1 
ATOM   9441  C CB   . PHE   B  1 10   ? 240.049 191.482 152.072 1.00 131.73 ? 23   PHE   B CB   1 
ATOM   9442  C CG   . PHE   B  1 10   ? 241.193 192.184 152.773 1.00 134.55 ? 23   PHE   B CG   1 
ATOM   9443  C CD1  . PHE   B  1 10   ? 242.515 191.997 152.338 1.00 135.81 ? 23   PHE   B CD1  1 
ATOM   9444  C CD2  . PHE   B  1 10   ? 240.932 193.057 153.843 1.00 134.70 ? 23   PHE   B CD2  1 
ATOM   9445  C CE1  . PHE   B  1 10   ? 243.568 192.665 152.984 1.00 135.13 ? 23   PHE   B CE1  1 
ATOM   9446  C CE2  . PHE   B  1 10   ? 241.984 193.724 154.492 1.00 135.13 ? 23   PHE   B CE2  1 
ATOM   9447  C CZ   . PHE   B  1 10   ? 243.304 193.525 154.063 1.00 135.24 ? 23   PHE   B CZ   1 
ATOM   9448  N N    . ALA   B  1 11   ? 241.576 188.953 153.813 1.00 129.38 ? 24   ALA   B N    1 
ATOM   9449  C CA   . ALA   B  1 11   ? 242.067 188.517 155.119 1.00 129.58 ? 24   ALA   B CA   1 
ATOM   9450  C C    . ALA   B  1 11   ? 241.084 187.658 155.948 1.00 130.01 ? 24   ALA   B C    1 
ATOM   9451  O O    . ALA   B  1 11   ? 240.862 187.919 157.128 1.00 131.48 ? 24   ALA   B O    1 
ATOM   9452  C CB   . ALA   B  1 11   ? 242.646 189.741 155.842 1.00 128.34 ? 24   ALA   B CB   1 
ATOM   9453  N N    . ILE   B  1 12   ? 240.457 186.650 155.344 1.00 126.11 ? 25   ILE   B N    1 
ATOM   9454  C CA   . ILE   B  1 12   ? 239.537 185.729 156.030 1.00 125.96 ? 25   ILE   B CA   1 
ATOM   9455  C C    . ILE   B  1 12   ? 240.271 184.412 156.294 1.00 126.92 ? 25   ILE   B C    1 
ATOM   9456  O O    . ILE   B  1 12   ? 240.935 183.887 155.398 1.00 125.84 ? 25   ILE   B O    1 
ATOM   9457  C CB   . ILE   B  1 12   ? 238.248 185.503 155.214 1.00 124.99 ? 25   ILE   B CB   1 
ATOM   9458  C CG1  . ILE   B  1 12   ? 237.491 186.804 154.877 1.00 124.50 ? 25   ILE   B CG1  1 
ATOM   9459  C CG2  . ILE   B  1 12   ? 237.305 184.520 155.922 1.00 123.77 ? 25   ILE   B CG2  1 
ATOM   9460  C CD1  . ILE   B  1 12   ? 237.033 187.639 156.075 1.00 125.52 ? 25   ILE   B CD1  1 
ATOM   9461  N N    . ASN   B  1 13   ? 240.178 183.872 157.508 1.00 127.39 ? 26   ASN   B N    1 
ATOM   9462  C CA   . ASN   B  1 13   ? 240.818 182.609 157.892 1.00 124.66 ? 26   ASN   B CA   1 
ATOM   9463  C C    . ASN   B  1 13   ? 239.921 181.791 158.840 1.00 124.28 ? 26   ASN   B C    1 
ATOM   9464  O O    . ASN   B  1 13   ? 238.907 182.286 159.309 1.00 129.18 ? 26   ASN   B O    1 
ATOM   9465  C CB   . ASN   B  1 13   ? 242.220 182.862 158.473 1.00 125.69 ? 26   ASN   B CB   1 
ATOM   9466  C CG   . ASN   B  1 13   ? 242.189 183.585 159.799 1.00 126.93 ? 26   ASN   B CG   1 
ATOM   9467  O OD1  . ASN   B  1 13   ? 241.651 183.099 160.776 1.00 126.34 ? 26   ASN   B OD1  1 
ATOM   9468  N ND2  . ASN   B  1 13   ? 242.864 184.694 159.921 1.00 124.97 ? 26   ASN   B ND2  1 
ATOM   9469  N N    . ASP   B  1 14   ? 240.261 180.536 159.119 1.00 124.86 ? 27   ASP   B N    1 
ATOM   9470  C CA   . ASP   B  1 14   ? 239.485 179.646 159.998 1.00 126.28 ? 27   ASP   B CA   1 
ATOM   9471  C C    . ASP   B  1 14   ? 240.097 179.461 161.406 1.00 129.31 ? 27   ASP   B C    1 
ATOM   9472  O O    . ASP   B  1 14   ? 239.787 178.487 162.092 1.00 129.96 ? 27   ASP   B O    1 
ATOM   9473  C CB   . ASP   B  1 14   ? 239.287 178.291 159.293 1.00 127.79 ? 27   ASP   B CB   1 
ATOM   9474  C CG   . ASP   B  1 14   ? 238.622 178.385 157.912 1.00 130.54 ? 27   ASP   B CG   1 
ATOM   9475  O OD1  . ASP   B  1 14   ? 237.797 179.298 157.689 1.00 131.90 ? 27   ASP   B OD1  1 
ATOM   9476  O OD2  . ASP   B  1 14   ? 238.892 177.508 157.060 1.00 128.40 ? 27   ASP   B OD2  1 
ATOM   9477  N N    . LEU   B  1 15   ? 240.985 180.351 161.863 1.00 132.90 ? 28   LEU   B N    1 
ATOM   9478  C CA   . LEU   B  1 15   ? 241.661 180.207 163.161 1.00 132.56 ? 28   LEU   B CA   1 
ATOM   9479  C C    . LEU   B  1 15   ? 240.766 180.396 164.391 1.00 130.89 ? 28   LEU   B C    1 
ATOM   9480  O O    . LEU   B  1 15   ? 240.008 181.361 164.494 1.00 132.17 ? 28   LEU   B O    1 
ATOM   9481  C CB   . LEU   B  1 15   ? 242.860 181.173 163.266 1.00 129.00 ? 28   LEU   B CB   1 
ATOM   9482  C CG   . LEU   B  1 15   ? 244.135 180.793 162.491 1.00 132.56 ? 28   LEU   B CG   1 
ATOM   9483  C CD1  . LEU   B  1 15   ? 243.943 180.255 161.076 1.00 131.63 ? 28   LEU   B CD1  1 
ATOM   9484  C CD2  . LEU   B  1 15   ? 245.063 182.003 162.419 1.00 129.24 ? 28   LEU   B CD2  1 
ATOM   9485  N N    . ASN   B  1 16   ? 240.881 179.483 165.357 1.00 125.38 ? 29   ASN   B N    1 
ATOM   9486  C CA   . ASN   B  1 16   ? 240.194 179.556 166.644 1.00 126.34 ? 29   ASN   B CA   1 
ATOM   9487  C C    . ASN   B  1 16   ? 241.037 180.439 167.580 1.00 127.21 ? 29   ASN   B C    1 
ATOM   9488  O O    . ASN   B  1 16   ? 241.911 179.950 168.294 1.00 126.46 ? 29   ASN   B O    1 
ATOM   9489  C CB   . ASN   B  1 16   ? 239.995 178.134 167.193 1.00 125.60 ? 29   ASN   B CB   1 
ATOM   9490  C CG   . ASN   B  1 16   ? 239.267 178.122 168.527 1.00 124.52 ? 29   ASN   B CG   1 
ATOM   9491  O OD1  . ASN   B  1 16   ? 239.039 179.150 169.156 1.00 125.02 ? 29   ASN   B OD1  1 
ATOM   9492  N ND2  . ASN   B  1 16   ? 238.914 176.930 168.969 1.00 124.24 ? 29   ASN   B ND2  1 
ATOM   9493  N N    . THR   B  1 17   ? 240.858 181.754 167.512 1.00 128.01 ? 30   THR   B N    1 
ATOM   9494  C CA   . THR   B  1 17   ? 241.645 182.684 168.338 1.00 127.84 ? 30   THR   B CA   1 
ATOM   9495  C C    . THR   B  1 17   ? 241.152 182.813 169.775 1.00 129.74 ? 30   THR   B C    1 
ATOM   9496  O O    . THR   B  1 17   ? 241.950 183.102 170.664 1.00 129.51 ? 30   THR   B O    1 
ATOM   9497  C CB   . THR   B  1 17   ? 241.667 184.089 167.732 1.00 127.89 ? 30   THR   B CB   1 
ATOM   9498  O OG1  . THR   B  1 17   ? 240.417 184.726 167.858 1.00 132.05 ? 30   THR   B OG1  1 
ATOM   9499  C CG2  . THR   B  1 17   ? 242.035 184.115 166.256 1.00 127.47 ? 30   THR   B CG2  1 
ATOM   9500  N N    . THR   B  1 18   ? 239.851 182.637 170.021 1.00 127.86 ? 31   THR   B N    1 
ATOM   9501  C CA   . THR   B  1 18   ? 239.237 182.786 171.348 1.00 128.12 ? 31   THR   B CA   1 
ATOM   9502  C C    . THR   B  1 18   ? 237.815 182.231 171.416 1.00 128.37 ? 31   THR   B C    1 
ATOM   9503  O O    . THR   B  1 18   ? 237.198 181.940 170.394 1.00 128.23 ? 31   THR   B O    1 
ATOM   9504  C CB   . THR   B  1 18   ? 239.222 184.286 171.722 1.00 127.28 ? 31   THR   B CB   1 
ATOM   9505  O OG1  . THR   B  1 18   ? 239.033 184.462 173.108 1.00 126.95 ? 31   THR   B OG1  1 
ATOM   9506  C CG2  . THR   B  1 18   ? 238.159 185.118 171.001 1.00 124.43 ? 31   THR   B CG2  1 
ATOM   9507  N N    . VAL   B  1 19   ? 237.282 182.150 172.634 1.00 122.41 ? 32   VAL   B N    1 
ATOM   9508  C CA   . VAL   B  1 19   ? 235.904 181.762 172.969 1.00 122.36 ? 32   VAL   B CA   1 
ATOM   9509  C C    . VAL   B  1 19   ? 235.355 182.792 173.972 1.00 122.74 ? 32   VAL   B C    1 
ATOM   9510  O O    . VAL   B  1 19   ? 236.153 183.461 174.634 1.00 120.50 ? 32   VAL   B O    1 
ATOM   9511  C CB   . VAL   B  1 19   ? 235.798 180.327 173.517 1.00 119.71 ? 32   VAL   B CB   1 
ATOM   9512  C CG1  . VAL   B  1 19   ? 236.070 179.314 172.408 1.00 118.85 ? 32   VAL   B CG1  1 
ATOM   9513  C CG2  . VAL   B  1 19   ? 236.722 180.043 174.703 1.00 118.57 ? 32   VAL   B CG2  1 
ATOM   9514  N N    . PRO   B  1 20   ? 234.031 182.996 174.081 1.00 117.31 ? 33   PRO   B N    1 
ATOM   9515  C CA   . PRO   B  1 20   ? 233.453 183.971 175.003 1.00 114.59 ? 33   PRO   B CA   1 
ATOM   9516  C C    . PRO   B  1 20   ? 233.847 183.725 176.459 1.00 115.22 ? 33   PRO   B C    1 
ATOM   9517  O O    . PRO   B  1 20   ? 233.456 182.707 177.035 1.00 115.74 ? 33   PRO   B O    1 
ATOM   9518  C CB   . PRO   B  1 20   ? 231.936 183.836 174.830 1.00 114.28 ? 33   PRO   B CB   1 
ATOM   9519  C CG   . PRO   B  1 20   ? 231.779 183.288 173.423 1.00 114.15 ? 33   PRO   B CG   1 
ATOM   9520  C CD   . PRO   B  1 20   ? 232.986 182.371 173.291 1.00 113.51 ? 33   PRO   B CD   1 
ATOM   9521  N N    . ARG   B  1 21   ? 234.631 184.615 177.081 1.00 107.75 ? 34   ARG   B N    1 
ATOM   9522  C CA   . ARG   B  1 21   ? 234.978 184.416 178.495 1.00 110.13 ? 34   ARG   B CA   1 
ATOM   9523  C C    . ARG   B  1 21   ? 233.755 184.694 179.369 1.00 107.62 ? 34   ARG   B C    1 
ATOM   9524  O O    . ARG   B  1 21   ? 232.968 185.589 179.065 1.00 110.07 ? 34   ARG   B O    1 
ATOM   9525  C CB   . ARG   B  1 21   ? 236.215 185.198 178.976 1.00 109.04 ? 34   ARG   B CB   1 
ATOM   9526  C CG   . ARG   B  1 21   ? 237.588 184.816 178.409 1.00 106.82 ? 34   ARG   B CG   1 
ATOM   9527  C CD   . ARG   B  1 21   ? 238.842 185.562 178.856 1.00 111.66 ? 34   ARG   B CD   1 
ATOM   9528  N NE   . ARG   B  1 21   ? 240.074 185.094 178.205 1.00 115.18 ? 34   ARG   B NE   1 
ATOM   9529  C CZ   . ARG   B  1 21   ? 241.271 185.619 178.385 1.00 114.51 ? 34   ARG   B CZ   1 
ATOM   9530  N NH1  . ARG   B  1 21   ? 242.223 185.380 177.538 1.00 111.49 ? 34   ARG   B NH1  1 
ATOM   9531  N NH2  . ARG   B  1 21   ? 241.555 186.344 179.427 1.00 111.34 ? 34   ARG   B NH2  1 
ATOM   9532  N N    . ILE   B  1 22   ? 233.599 183.941 180.450 1.00 96.11  ? 35   ILE   B N    1 
ATOM   9533  C CA   . ILE   B  1 22   ? 232.497 184.098 181.402 1.00 94.72  ? 35   ILE   B CA   1 
ATOM   9534  C C    . ILE   B  1 22   ? 232.915 185.086 182.490 1.00 97.76  ? 35   ILE   B C    1 
ATOM   9535  O O    . ILE   B  1 22   ? 234.043 185.039 182.978 1.00 101.82 ? 35   ILE   B O    1 
ATOM   9536  C CB   . ILE   B  1 22   ? 232.089 182.741 182.004 1.00 96.66  ? 35   ILE   B CB   1 
ATOM   9537  C CG1  . ILE   B  1 22   ? 231.770 181.673 180.941 1.00 97.77  ? 35   ILE   B CG1  1 
ATOM   9538  C CG2  . ILE   B  1 22   ? 230.896 182.900 182.954 1.00 92.79  ? 35   ILE   B CG2  1 
ATOM   9539  C CD1  . ILE   B  1 22   ? 230.670 182.047 179.945 1.00 99.52  ? 35   ILE   B CD1  1 
ATOM   9540  N N    . SER   B  1 23   ? 232.024 185.993 182.876 1.00 101.57 ? 36   SER   B N    1 
ATOM   9541  C CA   . SER   B  1 23   ? 232.315 187.005 183.890 1.00 101.00 ? 36   SER   B CA   1 
ATOM   9542  C C    . SER   B  1 23   ? 232.424 186.445 185.302 1.00 104.27 ? 36   SER   B C    1 
ATOM   9543  O O    . SER   B  1 23   ? 231.697 185.531 185.698 1.00 103.08 ? 36   SER   B O    1 
ATOM   9544  C CB   . SER   B  1 23   ? 231.220 188.077 183.905 1.00 97.92  ? 36   SER   B CB   1 
ATOM   9545  O OG   . SER   B  1 23   ? 229.961 187.531 184.256 1.00 104.50 ? 36   SER   B OG   1 
ATOM   9546  N N    . GLU   B  1 24   ? 233.340 187.016 186.079 1.00 110.49 ? 37   GLU   B N    1 
ATOM   9547  C CA   . GLU   B  1 24   ? 233.487 186.739 187.509 1.00 110.91 ? 37   GLU   B CA   1 
ATOM   9548  C C    . GLU   B  1 24   ? 232.310 187.428 188.225 1.00 112.07 ? 37   GLU   B C    1 
ATOM   9549  O O    . GLU   B  1 24   ? 231.749 186.909 189.188 1.00 111.68 ? 37   GLU   B O    1 
ATOM   9550  C CB   . GLU   B  1 24   ? 234.866 187.199 188.028 1.00 112.90 ? 37   GLU   B CB   1 
ATOM   9551  C CG   . GLU   B  1 24   ? 235.145 188.683 188.359 1.00 113.93 ? 37   GLU   B CG   1 
ATOM   9552  C CD   . GLU   B  1 24   ? 234.949 189.748 187.258 1.00 116.18 ? 37   GLU   B CD   1 
ATOM   9553  O OE1  . GLU   B  1 24   ? 234.392 189.459 186.177 1.00 114.38 ? 37   GLU   B OE1  1 
ATOM   9554  O OE2  . GLU   B  1 24   ? 235.359 190.909 187.492 1.00 115.21 ? 37   GLU   B OE2  1 
ATOM   9555  N N    . TYR   B  1 25   ? 231.945 188.612 187.722 1.00 105.23 ? 38   TYR   B N    1 
ATOM   9556  C CA   . TYR   B  1 25   ? 230.796 189.409 188.125 1.00 100.30 ? 38   TYR   B CA   1 
ATOM   9557  C C    . TYR   B  1 25   ? 229.501 188.648 187.812 1.00 102.33 ? 38   TYR   B C    1 
ATOM   9558  O O    . TYR   B  1 25   ? 229.434 187.907 186.829 1.00 104.59 ? 38   TYR   B O    1 
ATOM   9559  C CB   . TYR   B  1 25   ? 230.844 190.733 187.355 1.00 98.49  ? 38   TYR   B CB   1 
ATOM   9560  C CG   . TYR   B  1 25   ? 229.663 191.648 187.578 1.00 100.32 ? 38   TYR   B CG   1 
ATOM   9561  C CD1  . TYR   B  1 25   ? 229.534 192.336 188.797 1.00 102.55 ? 38   TYR   B CD1  1 
ATOM   9562  C CD2  . TYR   B  1 25   ? 228.691 191.805 186.576 1.00 99.29  ? 38   TYR   B CD2  1 
ATOM   9563  C CE1  . TYR   B  1 25   ? 228.435 193.184 189.016 1.00 103.97 ? 38   TYR   B CE1  1 
ATOM   9564  C CE2  . TYR   B  1 25   ? 227.593 192.658 186.788 1.00 100.43 ? 38   TYR   B CE2  1 
ATOM   9565  C CZ   . TYR   B  1 25   ? 227.460 193.346 188.009 1.00 105.23 ? 38   TYR   B CZ   1 
ATOM   9566  O OH   . TYR   B  1 25   ? 226.410 194.180 188.206 1.00 104.37 ? 38   TYR   B OH   1 
ATOM   9567  N N    . VAL   B  1 26   ? 228.450 188.866 188.595 1.00 92.98  ? 39   VAL   B N    1 
ATOM   9568  C CA   . VAL   B  1 26   ? 227.144 188.221 188.408 1.00 94.18  ? 39   VAL   B CA   1 
ATOM   9569  C C    . VAL   B  1 26   ? 226.018 189.232 188.544 1.00 95.01  ? 39   VAL   B C    1 
ATOM   9570  O O    . VAL   B  1 26   ? 226.191 190.285 189.148 1.00 96.10  ? 39   VAL   B O    1 
ATOM   9571  C CB   . VAL   B  1 26   ? 226.925 187.051 189.378 1.00 91.72  ? 39   VAL   B CB   1 
ATOM   9572  C CG1  . VAL   B  1 26   ? 227.926 185.927 189.131 1.00 90.25  ? 39   VAL   B CG1  1 
ATOM   9573  C CG2  . VAL   B  1 26   ? 226.973 187.458 190.851 1.00 94.06  ? 39   VAL   B CG2  1 
ATOM   9574  N N    . VAL   B  1 27   ? 224.857 188.911 187.985 1.00 86.85  ? 40   VAL   B N    1 
ATOM   9575  C CA   . VAL   B  1 27   ? 223.675 189.772 188.023 1.00 86.22  ? 40   VAL   B CA   1 
ATOM   9576  C C    . VAL   B  1 27   ? 223.260 190.048 189.462 1.00 90.07  ? 40   VAL   B C    1 
ATOM   9577  O O    . VAL   B  1 27   ? 222.823 189.143 190.168 1.00 92.34  ? 40   VAL   B O    1 
ATOM   9578  C CB   . VAL   B  1 27   ? 222.524 189.113 187.247 1.00 84.27  ? 40   VAL   B CB   1 
ATOM   9579  C CG1  . VAL   B  1 27   ? 221.231 189.921 187.334 1.00 84.14  ? 40   VAL   B CG1  1 
ATOM   9580  C CG2  . VAL   B  1 27   ? 222.846 188.968 185.763 1.00 85.84  ? 40   VAL   B CG2  1 
ATOM   9581  N N    . ASP   B  1 28   ? 223.319 191.305 189.882 1.00 93.50  ? 41   ASP   B N    1 
ATOM   9582  C CA   . ASP   B  1 28   ? 222.933 191.749 191.218 1.00 92.86  ? 41   ASP   B CA   1 
ATOM   9583  C C    . ASP   B  1 28   ? 221.929 192.889 191.066 1.00 96.61  ? 41   ASP   B C    1 
ATOM   9584  O O    . ASP   B  1 28   ? 222.289 194.038 190.819 1.00 97.85  ? 41   ASP   B O    1 
ATOM   9585  C CB   . ASP   B  1 28   ? 224.167 192.172 192.014 1.00 98.12  ? 41   ASP   B CB   1 
ATOM   9586  C CG   . ASP   B  1 28   ? 223.798 192.763 193.380 1.00 98.70  ? 41   ASP   B CG   1 
ATOM   9587  O OD1  . ASP   B  1 28   ? 222.626 192.650 193.814 1.00 100.56 ? 41   ASP   B OD1  1 
ATOM   9588  O OD2  . ASP   B  1 28   ? 224.688 193.345 194.030 1.00 97.79  ? 41   ASP   B OD2  1 
ATOM   9589  N N    . VAL   B  1 29   ? 220.651 192.549 191.207 1.00 82.49  ? 42   VAL   B N    1 
ATOM   9590  C CA   . VAL   B  1 29   ? 219.544 193.493 191.052 1.00 82.20  ? 42   VAL   B CA   1 
ATOM   9591  C C    . VAL   B  1 29   ? 219.145 194.198 192.339 1.00 83.53  ? 42   VAL   B C    1 
ATOM   9592  O O    . VAL   B  1 29   ? 218.228 195.010 192.325 1.00 87.92  ? 42   VAL   B O    1 
ATOM   9593  C CB   . VAL   B  1 29   ? 218.345 192.821 190.365 1.00 79.63  ? 42   VAL   B CB   1 
ATOM   9594  C CG1  . VAL   B  1 29   ? 218.805 192.091 189.100 1.00 79.16  ? 42   VAL   B CG1  1 
ATOM   9595  C CG2  . VAL   B  1 29   ? 217.600 191.839 191.271 1.00 82.43  ? 42   VAL   B CG2  1 
ATOM   9596  N N    . SER   B  1 30   ? 219.855 193.982 193.444 1.00 83.14  ? 43   SER   B N    1 
ATOM   9597  C CA   . SER   B  1 30   ? 219.508 194.574 194.739 1.00 78.02  ? 43   SER   B CA   1 
ATOM   9598  C C    . SER   B  1 30   ? 219.428 196.106 194.744 1.00 80.84  ? 43   SER   B C    1 
ATOM   9599  O O    . SER   B  1 30   ? 218.679 196.659 195.549 1.00 85.34  ? 43   SER   B O    1 
ATOM   9600  C CB   . SER   B  1 30   ? 220.486 194.082 195.804 1.00 86.13  ? 43   SER   B CB   1 
ATOM   9601  O OG   . SER   B  1 30   ? 221.807 194.447 195.486 1.00 93.39  ? 43   SER   B OG   1 
ATOM   9602  N N    . TYR   B  1 31   ? 220.105 196.791 193.817 1.00 79.26  ? 44   TYR   B N    1 
ATOM   9603  C CA   . TYR   B  1 31   ? 220.095 198.256 193.668 1.00 83.80  ? 44   TYR   B CA   1 
ATOM   9604  C C    . TYR   B  1 31   ? 219.436 198.742 192.369 1.00 86.06  ? 44   TYR   B C    1 
ATOM   9605  O O    . TYR   B  1 31   ? 219.705 199.841 191.890 1.00 86.62  ? 44   TYR   B O    1 
ATOM   9606  C CB   . TYR   B  1 31   ? 221.497 198.823 193.902 1.00 84.26  ? 44   TYR   B CB   1 
ATOM   9607  C CG   . TYR   B  1 31   ? 222.013 198.471 195.280 1.00 88.65  ? 44   TYR   B CG   1 
ATOM   9608  C CD1  . TYR   B  1 31   ? 221.422 199.070 196.407 1.00 87.33  ? 44   TYR   B CD1  1 
ATOM   9609  C CD2  . TYR   B  1 31   ? 222.999 197.486 195.444 1.00 89.51  ? 44   TYR   B CD2  1 
ATOM   9610  C CE1  . TYR   B  1 31   ? 221.799 198.664 197.697 1.00 89.44  ? 44   TYR   B CE1  1 
ATOM   9611  C CE2  . TYR   B  1 31   ? 223.387 197.085 196.735 1.00 93.29  ? 44   TYR   B CE2  1 
ATOM   9612  C CZ   . TYR   B  1 31   ? 222.780 197.667 197.864 1.00 95.56  ? 44   TYR   B CZ   1 
ATOM   9613  O OH   . TYR   B  1 31   ? 223.133 197.267 199.113 1.00 94.27  ? 44   TYR   B OH   1 
ATOM   9614  N N    . GLY   B  1 32   ? 218.595 197.912 191.752 1.00 82.64  ? 45   GLY   B N    1 
ATOM   9615  C CA   . GLY   B  1 32   ? 217.865 198.230 190.523 1.00 80.77  ? 45   GLY   B CA   1 
ATOM   9616  C C    . GLY   B  1 32   ? 218.610 197.968 189.217 1.00 77.57  ? 45   GLY   B C    1 
ATOM   9617  O O    . GLY   B  1 32   ? 217.979 197.950 188.165 1.00 80.92  ? 45   GLY   B O    1 
ATOM   9618  N N    . LEU   B  1 33   ? 219.921 197.744 189.232 1.00 80.17  ? 46   LEU   B N    1 
ATOM   9619  C CA   . LEU   B  1 33   ? 220.679 197.434 188.023 1.00 81.68  ? 46   LEU   B CA   1 
ATOM   9620  C C    . LEU   B  1 33   ? 220.132 196.121 187.445 1.00 82.81  ? 46   LEU   B C    1 
ATOM   9621  O O    . LEU   B  1 33   ? 219.835 195.196 188.186 1.00 89.30  ? 46   LEU   B O    1 
ATOM   9622  C CB   . LEU   B  1 33   ? 222.172 197.418 188.364 1.00 81.12  ? 46   LEU   B CB   1 
ATOM   9623  C CG   . LEU   B  1 33   ? 223.106 197.244 187.156 1.00 81.92  ? 46   LEU   B CG   1 
ATOM   9624  C CD1  . LEU   B  1 33   ? 224.445 197.899 187.480 1.00 84.27  ? 46   LEU   B CD1  1 
ATOM   9625  C CD2  . LEU   B  1 33   ? 223.395 195.781 186.828 1.00 79.86  ? 46   LEU   B CD2  1 
ATOM   9626  N N    . GLY   B  1 34   ? 219.956 196.021 186.132 1.00 75.65  ? 47   GLY   B N    1 
ATOM   9627  C CA   . GLY   B  1 34   ? 219.339 194.839 185.515 1.00 71.01  ? 47   GLY   B CA   1 
ATOM   9628  C C    . GLY   B  1 34   ? 217.823 194.960 185.385 1.00 70.12  ? 47   GLY   B C    1 
ATOM   9629  O O    . GLY   B  1 34   ? 217.198 194.111 184.761 1.00 74.09  ? 47   GLY   B O    1 
ATOM   9630  N N    . THR   B  1 35   ? 217.210 195.995 185.956 1.00 69.69  ? 48   THR   B N    1 
ATOM   9631  C CA   . THR   B  1 35   ? 215.783 196.305 185.803 1.00 67.98  ? 48   THR   B CA   1 
ATOM   9632  C C    . THR   B  1 35   ? 215.601 197.470 184.836 1.00 72.19  ? 48   THR   B C    1 
ATOM   9633  O O    . THR   B  1 35   ? 216.577 198.043 184.354 1.00 79.20  ? 48   THR   B O    1 
ATOM   9634  C CB   . THR   B  1 35   ? 215.078 196.595 187.127 1.00 69.28  ? 48   THR   B CB   1 
ATOM   9635  O OG1  . THR   B  1 35   ? 215.408 197.856 187.623 1.00 75.07  ? 48   THR   B OG1  1 
ATOM   9636  C CG2  . THR   B  1 35   ? 215.371 195.558 188.188 1.00 74.09  ? 48   THR   B CG2  1 
ATOM   9637  N N    . TYR   B  1 36   ? 214.362 197.835 184.532 1.00 62.91  ? 49   TYR   B N    1 
ATOM   9638  C CA   . TYR   B  1 36   ? 214.047 198.943 183.649 1.00 59.91  ? 49   TYR   B CA   1 
ATOM   9639  C C    . TYR   B  1 36   ? 212.859 199.738 184.160 1.00 62.18  ? 49   TYR   B C    1 
ATOM   9640  O O    . TYR   B  1 36   ? 211.993 199.188 184.835 1.00 72.31  ? 49   TYR   B O    1 
ATOM   9641  C CB   . TYR   B  1 36   ? 213.778 198.432 182.232 1.00 59.77  ? 49   TYR   B CB   1 
ATOM   9642  C CG   . TYR   B  1 36   ? 212.770 197.315 182.071 1.00 59.71  ? 49   TYR   B CG   1 
ATOM   9643  C CD1  . TYR   B  1 36   ? 211.392 197.582 182.086 1.00 68.03  ? 49   TYR   B CD1  1 
ATOM   9644  C CD2  . TYR   B  1 36   ? 213.218 196.013 181.802 1.00 59.65  ? 49   TYR   B CD2  1 
ATOM   9645  C CE1  . TYR   B  1 36   ? 210.468 196.551 181.844 1.00 71.76  ? 49   TYR   B CE1  1 
ATOM   9646  C CE2  . TYR   B  1 36   ? 212.301 194.985 181.546 1.00 60.31  ? 49   TYR   B CE2  1 
ATOM   9647  C CZ   . TYR   B  1 36   ? 210.925 195.250 181.562 1.00 70.49  ? 49   TYR   B CZ   1 
ATOM   9648  O OH   . TYR   B  1 36   ? 210.045 194.257 181.278 1.00 72.26  ? 49   TYR   B OH   1 
ATOM   9649  N N    . TYR   B  1 37   ? 212.812 201.036 183.880 1.00 66.74  ? 50   TYR   B N    1 
ATOM   9650  C CA   . TYR   B  1 37   ? 211.632 201.827 184.214 1.00 67.29  ? 50   TYR   B CA   1 
ATOM   9651  C C    . TYR   B  1 37   ? 210.487 201.304 183.349 1.00 75.72  ? 50   TYR   B C    1 
ATOM   9652  O O    . TYR   B  1 37   ? 210.662 201.082 182.155 1.00 82.27  ? 50   TYR   B O    1 
ATOM   9653  C CB   . TYR   B  1 37   ? 211.882 203.313 184.022 1.00 67.23  ? 50   TYR   B CB   1 
ATOM   9654  C CG   . TYR   B  1 37   ? 212.790 203.858 185.086 1.00 66.85  ? 50   TYR   B CG   1 
ATOM   9655  C CD1  . TYR   B  1 37   ? 212.266 204.119 186.360 1.00 68.01  ? 50   TYR   B CD1  1 
ATOM   9656  C CD2  . TYR   B  1 37   ? 214.155 204.039 184.827 1.00 72.33  ? 50   TYR   B CD2  1 
ATOM   9657  C CE1  . TYR   B  1 37   ? 213.113 204.561 187.384 1.00 73.61  ? 50   TYR   B CE1  1 
ATOM   9658  C CE2  . TYR   B  1 37   ? 215.003 204.490 185.849 1.00 75.43  ? 50   TYR   B CE2  1 
ATOM   9659  C CZ   . TYR   B  1 37   ? 214.481 204.736 187.133 1.00 79.64  ? 50   TYR   B CZ   1 
ATOM   9660  O OH   . TYR   B  1 37   ? 215.300 205.117 188.141 1.00 83.80  ? 50   TYR   B OH   1 
ATOM   9661  N N    . ILE   B  1 38   ? 209.311 201.104 183.931 1.00 76.21  ? 51   ILE   B N    1 
ATOM   9662  C CA   . ILE   B  1 38   ? 208.194 200.488 183.219 1.00 69.24  ? 51   ILE   B CA   1 
ATOM   9663  C C    . ILE   B  1 38   ? 207.572 201.407 182.173 1.00 75.53  ? 51   ILE   B C    1 
ATOM   9664  O O    . ILE   B  1 38   ? 206.661 202.177 182.451 1.00 86.27  ? 51   ILE   B O    1 
ATOM   9665  C CB   . ILE   B  1 38   ? 207.145 199.950 184.212 1.00 72.63  ? 51   ILE   B CB   1 
ATOM   9666  C CG1  . ILE   B  1 38   ? 207.758 198.912 185.177 1.00 75.11  ? 51   ILE   B CG1  1 
ATOM   9667  C CG2  . ILE   B  1 38   ? 205.994 199.265 183.454 1.00 74.17  ? 51   ILE   B CG2  1 
ATOM   9668  C CD1  . ILE   B  1 38   ? 206.929 198.736 186.450 1.00 83.43  ? 51   ILE   B CD1  1 
ATOM   9669  N N    . LEU   B  1 39   ? 208.079 201.328 180.950 1.00 83.50  ? 52   LEU   B N    1 
ATOM   9670  C CA   . LEU   B  1 39   ? 207.533 202.007 179.780 1.00 79.91  ? 52   LEU   B CA   1 
ATOM   9671  C C    . LEU   B  1 39   ? 207.368 203.531 179.986 1.00 83.57  ? 52   LEU   B C    1 
ATOM   9672  O O    . LEU   B  1 39   ? 208.308 204.217 180.370 1.00 85.25  ? 52   LEU   B O    1 
ATOM   9673  C CB   . LEU   B  1 39   ? 206.262 201.190 179.435 1.00 75.43  ? 52   LEU   B CB   1 
ATOM   9674  C CG   . LEU   B  1 39   ? 205.747 201.276 177.999 1.00 82.40  ? 52   LEU   B CG   1 
ATOM   9675  C CD1  . LEU   B  1 39   ? 206.734 200.675 177.001 1.00 85.88  ? 52   LEU   B CD1  1 
ATOM   9676  C CD2  . LEU   B  1 39   ? 204.442 200.489 177.917 1.00 78.16  ? 52   LEU   B CD2  1 
ATOM   9677  N N    . ASP   B  1 40   ? 206.182 204.069 179.718 1.00 89.73  ? 53   ASP   B N    1 
ATOM   9678  C CA   . ASP   B  1 40   ? 205.778 205.479 179.852 1.00 86.21  ? 53   ASP   B CA   1 
ATOM   9679  C C    . ASP   B  1 40   ? 205.430 205.920 181.293 1.00 85.64  ? 53   ASP   B C    1 
ATOM   9680  O O    . ASP   B  1 40   ? 205.084 207.079 181.535 1.00 91.51  ? 53   ASP   B O    1 
ATOM   9681  C CB   . ASP   B  1 40   ? 204.498 205.617 179.001 1.00 88.96  ? 53   ASP   B CB   1 
ATOM   9682  C CG   . ASP   B  1 40   ? 204.243 207.000 178.402 1.00 102.79 ? 53   ASP   B CG   1 
ATOM   9683  O OD1  . ASP   B  1 40   ? 205.076 207.913 178.558 1.00 106.93 ? 53   ASP   B OD1  1 
ATOM   9684  O OD2  . ASP   B  1 40   ? 203.206 207.139 177.714 1.00 101.92 ? 53   ASP   B OD2  1 
ATOM   9685  N N    . ARG   B  1 41   ? 205.480 204.991 182.254 1.00 76.93  ? 54   ARG   B N    1 
ATOM   9686  C CA   . ARG   B  1 41   ? 204.992 205.170 183.627 1.00 70.75  ? 54   ARG   B CA   1 
ATOM   9687  C C    . ARG   B  1 41   ? 205.990 205.648 184.669 1.00 73.69  ? 54   ARG   B C    1 
ATOM   9688  O O    . ARG   B  1 41   ? 207.181 205.353 184.622 1.00 77.81  ? 54   ARG   B O    1 
ATOM   9689  C CB   . ARG   B  1 41   ? 204.457 203.821 184.138 1.00 69.68  ? 54   ARG   B CB   1 
ATOM   9690  C CG   . ARG   B  1 41   ? 203.571 203.070 183.139 1.00 76.13  ? 54   ARG   B CG   1 
ATOM   9691  C CD   . ARG   B  1 41   ? 202.981 201.812 183.777 1.00 79.91  ? 54   ARG   B CD   1 
ATOM   9692  N NE   . ARG   B  1 41   ? 201.651 201.528 183.228 1.00 86.22  ? 54   ARG   B NE   1 
ATOM   9693  C CZ   . ARG   B  1 41   ? 201.171 200.384 182.790 1.00 86.99  ? 54   ARG   B CZ   1 
ATOM   9694  N NH1  . ARG   B  1 41   ? 199.976 200.339 182.287 1.00 87.26  ? 54   ARG   B NH1  1 
ATOM   9695  N NH2  . ARG   B  1 41   ? 201.855 199.280 182.811 1.00 79.50  ? 54   ARG   B NH2  1 
ATOM   9696  N N    . VAL   B  1 42   ? 205.445 206.381 185.632 1.00 68.30  ? 55   VAL   B N    1 
ATOM   9697  C CA   . VAL   B  1 42   ? 206.077 206.876 186.854 1.00 67.21  ? 55   VAL   B CA   1 
ATOM   9698  C C    . VAL   B  1 42   ? 205.374 206.219 188.038 1.00 73.99  ? 55   VAL   B C    1 
ATOM   9699  O O    . VAL   B  1 42   ? 204.150 206.153 188.056 1.00 78.93  ? 55   VAL   B O    1 
ATOM   9700  C CB   . VAL   B  1 42   ? 205.963 208.402 187.030 1.00 68.35  ? 55   VAL   B CB   1 
ATOM   9701  C CG1  . VAL   B  1 42   ? 206.807 208.866 188.221 1.00 69.09  ? 55   VAL   B CG1  1 
ATOM   9702  C CG2  . VAL   B  1 42   ? 206.418 209.197 185.813 1.00 71.46  ? 55   VAL   B CG2  1 
ATOM   9703  N N    . TYR   B  1 43   ? 206.120 205.736 189.020 1.00 75.56  ? 56   TYR   B N    1 
ATOM   9704  C CA   . TYR   B  1 43   ? 205.603 205.206 190.285 1.00 70.41  ? 56   TYR   B CA   1 
ATOM   9705  C C    . TYR   B  1 43   ? 206.312 205.980 191.384 1.00 76.01  ? 56   TYR   B C    1 
ATOM   9706  O O    . TYR   B  1 43   ? 207.509 206.199 191.262 1.00 85.01  ? 56   TYR   B O    1 
ATOM   9707  C CB   . TYR   B  1 43   ? 205.844 203.707 190.421 1.00 70.18  ? 56   TYR   B CB   1 
ATOM   9708  C CG   . TYR   B  1 43   ? 205.041 202.845 189.480 1.00 66.18  ? 56   TYR   B CG   1 
ATOM   9709  C CD1  . TYR   B  1 43   ? 205.550 202.500 188.218 1.00 63.48  ? 56   TYR   B CD1  1 
ATOM   9710  C CD2  . TYR   B  1 43   ? 203.782 202.376 189.883 1.00 69.37  ? 56   TYR   B CD2  1 
ATOM   9711  C CE1  . TYR   B  1 43   ? 204.805 201.668 187.367 1.00 70.23  ? 56   TYR   B CE1  1 
ATOM   9712  C CE2  . TYR   B  1 43   ? 203.042 201.536 189.043 1.00 70.06  ? 56   TYR   B CE2  1 
ATOM   9713  C CZ   . TYR   B  1 43   ? 203.555 201.176 187.788 1.00 74.82  ? 56   TYR   B CZ   1 
ATOM   9714  O OH   . TYR   B  1 43   ? 202.846 200.329 187.005 1.00 78.76  ? 56   TYR   B OH   1 
ATOM   9715  N N    . LEU   B  1 44   ? 205.641 206.363 192.466 1.00 80.59  ? 57   LEU   B N    1 
ATOM   9716  C CA   . LEU   B  1 44   ? 206.251 207.156 193.537 1.00 80.00  ? 57   LEU   B CA   1 
ATOM   9717  C C    . LEU   B  1 44   ? 206.064 206.523 194.904 1.00 80.54  ? 57   LEU   B C    1 
ATOM   9718  O O    . LEU   B  1 44   ? 204.962 206.095 195.240 1.00 88.16  ? 57   LEU   B O    1 
ATOM   9719  C CB   . LEU   B  1 44   ? 205.638 208.564 193.581 1.00 79.96  ? 57   LEU   B CB   1 
ATOM   9720  C CG   . LEU   B  1 44   ? 205.790 209.398 192.308 1.00 78.72  ? 57   LEU   B CG   1 
ATOM   9721  C CD1  . LEU   B  1 44   ? 205.001 210.687 192.476 1.00 81.64  ? 57   LEU   B CD1  1 
ATOM   9722  C CD2  . LEU   B  1 44   ? 207.232 209.751 192.002 1.00 79.65  ? 57   LEU   B CD2  1 
ATOM   9723  N N    . ASN   B  1 45   ? 207.140 206.512 195.686 1.00 88.85  ? 58   ASN   B N    1 
ATOM   9724  C CA   . ASN   B  1 45   ? 207.211 206.009 197.054 1.00 92.14  ? 58   ASN   B CA   1 
ATOM   9725  C C    . ASN   B  1 45   ? 206.374 204.739 197.261 1.00 95.64  ? 58   ASN   B C    1 
ATOM   9726  O O    . ASN   B  1 45   ? 205.394 204.741 198.003 1.00 97.46  ? 58   ASN   B O    1 
ATOM   9727  C CB   . ASN   B  1 45   ? 206.807 207.161 197.984 1.00 92.27  ? 58   ASN   B CB   1 
ATOM   9728  C CG   . ASN   B  1 45   ? 207.170 206.887 199.426 1.00 99.69  ? 58   ASN   B CG   1 
ATOM   9729  O OD1  . ASN   B  1 45   ? 208.083 206.120 199.722 1.00 103.39 ? 58   ASN   B OD1  1 
ATOM   9730  N ND2  . ASN   B  1 45   ? 206.437 207.520 200.320 1.00 100.32 ? 58   ASN   B ND2  1 
ATOM   9731  N N    . THR   B  1 46   ? 206.763 203.633 196.634 1.00 86.53  ? 59   THR   B N    1 
ATOM   9732  C CA   . THR   B  1 46   ? 205.988 202.391 196.703 1.00 88.56  ? 59   THR   B CA   1 
ATOM   9733  C C    . THR   B  1 46   ? 206.749 201.179 196.194 1.00 86.12  ? 59   THR   B C    1 
ATOM   9734  O O    . THR   B  1 46   ? 207.710 201.310 195.443 1.00 86.44  ? 59   THR   B O    1 
ATOM   9735  C CB   . THR   B  1 46   ? 204.690 202.561 195.875 1.00 88.08  ? 59   THR   B CB   1 
ATOM   9736  O OG1  . THR   B  1 46   ? 203.802 201.496 196.108 1.00 89.07  ? 59   THR   B OG1  1 
ATOM   9737  C CG2  . THR   B  1 46   ? 204.887 202.668 194.363 1.00 79.22  ? 59   THR   B CG2  1 
ATOM   9738  N N    . THR   B  1 47   ? 206.316 199.985 196.590 1.00 79.30  ? 60   THR   B N    1 
ATOM   9739  C CA   . THR   B  1 47   ? 206.859 198.706 196.121 1.00 72.50  ? 60   THR   B CA   1 
ATOM   9740  C C    . THR   B  1 47   ? 205.834 198.080 195.185 1.00 78.01  ? 60   THR   B C    1 
ATOM   9741  O O    . THR   B  1 47   ? 204.641 198.039 195.481 1.00 82.57  ? 60   THR   B O    1 
ATOM   9742  C CB   . THR   B  1 47   ? 207.240 197.754 197.255 1.00 77.23  ? 60   THR   B CB   1 
ATOM   9743  O OG1  . THR   B  1 47   ? 206.174 197.550 198.146 1.00 91.00  ? 60   THR   B OG1  1 
ATOM   9744  C CG2  . THR   B  1 47   ? 208.419 198.278 198.057 1.00 80.71  ? 60   THR   B CG2  1 
ATOM   9745  N N    . ILE   B  1 48   ? 206.284 197.642 194.017 1.00 75.82  ? 61   ILE   B N    1 
ATOM   9746  C CA   . ILE   B  1 48   ? 205.463 197.052 192.960 1.00 72.32  ? 61   ILE   B CA   1 
ATOM   9747  C C    . ILE   B  1 48   ? 205.920 195.643 192.631 1.00 77.08  ? 61   ILE   B C    1 
ATOM   9748  O O    . ILE   B  1 48   ? 207.116 195.426 192.472 1.00 82.99  ? 61   ILE   B O    1 
ATOM   9749  C CB   . ILE   B  1 48   ? 205.598 197.919 191.684 1.00 77.86  ? 61   ILE   B CB   1 
ATOM   9750  C CG1  . ILE   B  1 48   ? 205.227 199.397 191.885 1.00 85.55  ? 61   ILE   B CG1  1 
ATOM   9751  C CG2  . ILE   B  1 48   ? 204.817 197.375 190.483 1.00 76.60  ? 61   ILE   B CG2  1 
ATOM   9752  C CD1  . ILE   B  1 48   ? 203.790 199.639 192.327 1.00 84.62  ? 61   ILE   B CD1  1 
ATOM   9753  N N    . LEU   B  1 49   ? 205.016 194.669 192.572 1.00 73.20  ? 62   LEU   B N    1 
ATOM   9754  C CA   . LEU   B  1 49   ? 205.369 193.357 192.032 1.00 70.45  ? 62   LEU   B CA   1 
ATOM   9755  C C    . LEU   B  1 49   ? 205.089 193.488 190.540 1.00 71.10  ? 62   LEU   B C    1 
ATOM   9756  O O    . LEU   B  1 49   ? 203.950 193.732 190.145 1.00 80.40  ? 62   LEU   B O    1 
ATOM   9757  C CB   . LEU   B  1 49   ? 204.558 192.212 192.648 1.00 74.49  ? 62   LEU   B CB   1 
ATOM   9758  C CG   . LEU   B  1 49   ? 204.991 191.817 194.060 1.00 76.05  ? 62   LEU   B CG   1 
ATOM   9759  C CD1  . LEU   B  1 49   ? 204.016 190.787 194.614 1.00 77.84  ? 62   LEU   B CD1  1 
ATOM   9760  C CD2  . LEU   B  1 49   ? 206.377 191.180 194.063 1.00 73.69  ? 62   LEU   B CD2  1 
ATOM   9761  N N    . PHE   B  1 50   ? 206.103 193.322 189.709 1.00 67.58  ? 63   PHE   B N    1 
ATOM   9762  C CA   . PHE   B  1 50   ? 205.984 193.461 188.267 1.00 72.64  ? 63   PHE   B CA   1 
ATOM   9763  C C    . PHE   B  1 50   ? 206.590 192.265 187.555 1.00 76.11  ? 63   PHE   B C    1 
ATOM   9764  O O    . PHE   B  1 50   ? 207.685 191.828 187.887 1.00 81.95  ? 63   PHE   B O    1 
ATOM   9765  C CB   . PHE   B  1 50   ? 206.665 194.764 187.852 1.00 70.78  ? 63   PHE   B CB   1 
ATOM   9766  C CG   . PHE   B  1 50   ? 206.685 194.999 186.364 1.00 67.80  ? 63   PHE   B CG   1 
ATOM   9767  C CD1  . PHE   B  1 50   ? 205.546 195.464 185.691 1.00 71.57  ? 63   PHE   B CD1  1 
ATOM   9768  C CD2  . PHE   B  1 50   ? 207.857 194.737 185.653 1.00 73.59  ? 63   PHE   B CD2  1 
ATOM   9769  C CE1  . PHE   B  1 50   ? 205.591 195.658 184.303 1.00 72.57  ? 63   PHE   B CE1  1 
ATOM   9770  C CE2  . PHE   B  1 50   ? 207.904 194.927 184.268 1.00 74.87  ? 63   PHE   B CE2  1 
ATOM   9771  C CZ   . PHE   B  1 50   ? 206.768 195.389 183.591 1.00 70.69  ? 63   PHE   B CZ   1 
ATOM   9772  N N    . THR   B  1 51   ? 205.887 191.714 186.574 1.00 77.12  ? 64   THR   B N    1 
ATOM   9773  C CA   . THR   B  1 51   ? 206.384 190.587 185.788 1.00 76.18  ? 64   THR   B CA   1 
ATOM   9774  C C    . THR   B  1 51   ? 206.816 191.126 184.433 1.00 80.35  ? 64   THR   B C    1 
ATOM   9775  O O    . THR   B  1 51   ? 206.036 191.740 183.709 1.00 87.53  ? 64   THR   B O    1 
ATOM   9776  C CB   . THR   B  1 51   ? 205.394 189.426 185.772 1.00 80.55  ? 64   THR   B CB   1 
ATOM   9777  O OG1  . THR   B  1 51   ? 205.985 188.328 185.136 1.00 79.55  ? 64   THR   B OG1  1 
ATOM   9778  C CG2  . THR   B  1 51   ? 204.069 189.698 185.072 1.00 86.00  ? 64   THR   B CG2  1 
ATOM   9779  N N    . GLY   B  1 52   ? 208.076 190.908 184.088 1.00 74.54  ? 65   GLY   B N    1 
ATOM   9780  C CA   . GLY   B  1 52   ? 208.690 191.429 182.879 1.00 69.17  ? 65   GLY   B CA   1 
ATOM   9781  C C    . GLY   B  1 52   ? 209.857 190.586 182.415 1.00 73.53  ? 65   GLY   B C    1 
ATOM   9782  O O    . GLY   B  1 52   ? 210.066 189.480 182.901 1.00 80.59  ? 65   GLY   B O    1 
ATOM   9783  N N    . TYR   B  1 53   ? 210.609 191.088 181.449 1.00 70.45  ? 66   TYR   B N    1 
ATOM   9784  C CA   . TYR   B  1 53   ? 211.745 190.372 180.889 1.00 70.23  ? 66   TYR   B CA   1 
ATOM   9785  C C    . TYR   B  1 53   ? 212.997 190.822 181.609 1.00 68.92  ? 66   TYR   B C    1 
ATOM   9786  O O    . TYR   B  1 53   ? 213.610 191.820 181.258 1.00 81.13  ? 66   TYR   B O    1 
ATOM   9787  C CB   . TYR   B  1 53   ? 211.770 190.579 179.383 1.00 69.25  ? 66   TYR   B CB   1 
ATOM   9788  C CG   . TYR   B  1 53   ? 210.630 189.823 178.755 1.00 70.94  ? 66   TYR   B CG   1 
ATOM   9789  C CD1  . TYR   B  1 53   ? 210.783 188.461 178.467 1.00 78.41  ? 66   TYR   B CD1  1 
ATOM   9790  C CD2  . TYR   B  1 53   ? 209.381 190.443 178.605 1.00 71.70  ? 66   TYR   B CD2  1 
ATOM   9791  C CE1  . TYR   B  1 53   ? 209.687 187.711 178.012 1.00 80.40  ? 66   TYR   B CE1  1 
ATOM   9792  C CE2  . TYR   B  1 53   ? 208.284 189.695 178.165 1.00 72.70  ? 66   TYR   B CE2  1 
ATOM   9793  C CZ   . TYR   B  1 53   ? 208.435 188.334 177.850 1.00 80.43  ? 66   TYR   B CZ   1 
ATOM   9794  O OH   . TYR   B  1 53   ? 207.365 187.612 177.438 1.00 84.33  ? 66   TYR   B OH   1 
ATOM   9795  N N    . PHE   B  1 54   ? 213.383 190.057 182.621 1.00 68.28  ? 67   PHE   B N    1 
ATOM   9796  C CA   . PHE   B  1 54   ? 214.505 190.361 183.498 1.00 67.95  ? 67   PHE   B CA   1 
ATOM   9797  C C    . PHE   B  1 54   ? 215.585 189.287 183.506 1.00 71.03  ? 67   PHE   B C    1 
ATOM   9798  O O    . PHE   B  1 54   ? 215.303 188.126 183.211 1.00 80.45  ? 67   PHE   B O    1 
ATOM   9799  C CB   . PHE   B  1 54   ? 213.970 190.514 184.919 1.00 66.15  ? 67   PHE   B CB   1 
ATOM   9800  C CG   . PHE   B  1 54   ? 213.064 191.694 185.138 1.00 63.10  ? 67   PHE   B CG   1 
ATOM   9801  C CD1  . PHE   B  1 54   ? 213.574 192.991 185.008 1.00 64.70  ? 67   PHE   B CD1  1 
ATOM   9802  C CD2  . PHE   B  1 54   ? 211.714 191.501 185.451 1.00 63.98  ? 67   PHE   B CD2  1 
ATOM   9803  C CE1  . PHE   B  1 54   ? 212.732 194.093 185.188 1.00 71.59  ? 67   PHE   B CE1  1 
ATOM   9804  C CE2  . PHE   B  1 54   ? 210.874 192.604 185.643 1.00 65.73  ? 67   PHE   B CE2  1 
ATOM   9805  C CZ   . PHE   B  1 54   ? 211.388 193.902 185.514 1.00 68.44  ? 67   PHE   B CZ   1 
ATOM   9806  N N    . PRO   B  1 55   ? 216.837 189.656 183.807 1.00 62.38  ? 68   PRO   B N    1 
ATOM   9807  C CA   . PRO   B  1 55   ? 217.928 188.707 183.918 1.00 64.12  ? 68   PRO   B CA   1 
ATOM   9808  C C    . PRO   B  1 55   ? 217.763 187.866 185.188 1.00 70.36  ? 68   PRO   B C    1 
ATOM   9809  O O    . PRO   B  1 55   ? 217.155 188.304 186.162 1.00 72.42  ? 68   PRO   B O    1 
ATOM   9810  C CB   . PRO   B  1 55   ? 219.188 189.563 183.950 1.00 63.77  ? 68   PRO   B CB   1 
ATOM   9811  C CG   . PRO   B  1 55   ? 218.724 190.847 184.618 1.00 59.24  ? 68   PRO   B CG   1 
ATOM   9812  C CD   . PRO   B  1 55   ? 217.304 191.001 184.102 1.00 59.95  ? 68   PRO   B CD   1 
ATOM   9813  N N    . LYS   B  1 56   ? 218.273 186.637 185.197 1.00 83.60  ? 69   LYS   B N    1 
ATOM   9814  C CA   . LYS   B  1 56   ? 218.223 185.771 186.381 1.00 80.47  ? 69   LYS   B CA   1 
ATOM   9815  C C    . LYS   B  1 56   ? 219.261 186.258 187.391 1.00 84.61  ? 69   LYS   B C    1 
ATOM   9816  O O    . LYS   B  1 56   ? 220.440 186.339 187.065 1.00 91.26  ? 69   LYS   B O    1 
ATOM   9817  C CB   . LYS   B  1 56   ? 218.458 184.324 185.937 1.00 83.78  ? 69   LYS   B CB   1 
ATOM   9818  C CG   . LYS   B  1 56   ? 218.334 183.316 187.083 1.00 84.84  ? 69   LYS   B CG   1 
ATOM   9819  C CD   . LYS   B  1 56   ? 218.770 181.900 186.681 1.00 84.39  ? 69   LYS   B CD   1 
ATOM   9820  C CE   . LYS   B  1 56   ? 217.938 181.320 185.532 1.00 87.72  ? 69   LYS   B CE   1 
ATOM   9821  N NZ   . LYS   B  1 56   ? 218.366 179.941 185.193 1.00 91.24  ? 69   LYS   B NZ   1 
ATOM   9822  N N    . SER   B  1 57   ? 218.864 186.583 188.612 1.00 86.37  ? 70   SER   B N    1 
ATOM   9823  C CA   . SER   B  1 57   ? 219.800 187.050 189.634 1.00 86.16  ? 70   SER   B CA   1 
ATOM   9824  C C    . SER   B  1 57   ? 220.845 185.978 189.947 1.00 91.63  ? 70   SER   B C    1 
ATOM   9825  O O    . SER   B  1 57   ? 220.535 184.793 190.043 1.00 92.26  ? 70   SER   B O    1 
ATOM   9826  C CB   . SER   B  1 57   ? 219.046 187.494 190.879 1.00 82.12  ? 70   SER   B CB   1 
ATOM   9827  O OG   . SER   B  1 57   ? 219.931 188.000 191.854 1.00 88.27  ? 70   SER   B OG   1 
ATOM   9828  N N    . GLY   B  1 58   ? 222.101 186.387 190.085 1.00 90.34  ? 71   GLY   B N    1 
ATOM   9829  C CA   . GLY   B  1 58   ? 223.227 185.492 190.326 1.00 89.75  ? 71   GLY   B CA   1 
ATOM   9830  C C    . GLY   B  1 58   ? 223.785 184.835 189.058 1.00 96.13  ? 71   GLY   B C    1 
ATOM   9831  O O    . GLY   B  1 58   ? 224.803 184.155 189.140 1.00 101.58 ? 71   GLY   B O    1 
ATOM   9832  N N    . ALA   B  1 59   ? 223.164 185.015 187.889 1.00 95.05  ? 72   ALA   B N    1 
ATOM   9833  C CA   . ALA   B  1 59   ? 223.683 184.485 186.631 1.00 91.59  ? 72   ALA   B CA   1 
ATOM   9834  C C    . ALA   B  1 59   ? 224.920 185.262 186.157 1.00 92.07  ? 72   ALA   B C    1 
ATOM   9835  O O    . ALA   B  1 59   ? 225.095 186.435 186.481 1.00 93.85  ? 72   ALA   B O    1 
ATOM   9836  C CB   . ALA   B  1 59   ? 222.594 184.529 185.556 1.00 90.73  ? 72   ALA   B CB   1 
ATOM   9837  N N    . ASN   B  1 60   ? 225.782 184.613 185.382 1.00 94.40  ? 73   ASN   B N    1 
ATOM   9838  C CA   . ASN   B  1 60   ? 226.971 185.225 184.796 1.00 95.01  ? 73   ASN   B CA   1 
ATOM   9839  C C    . ASN   B  1 60   ? 226.639 185.865 183.439 1.00 94.50  ? 73   ASN   B C    1 
ATOM   9840  O O    . ASN   B  1 60   ? 225.547 185.697 182.888 1.00 99.96  ? 73   ASN   B O    1 
ATOM   9841  C CB   . ASN   B  1 60   ? 228.081 184.171 184.629 1.00 96.00  ? 73   ASN   B CB   1 
ATOM   9842  C CG   . ASN   B  1 60   ? 228.420 183.419 185.901 1.00 101.69 ? 73   ASN   B CG   1 
ATOM   9843  O OD1  . ASN   B  1 60   ? 227.712 182.513 186.312 1.00 103.37 ? 73   ASN   B OD1  1 
ATOM   9844  N ND2  . ASN   B  1 60   ? 229.512 183.740 186.552 1.00 103.62 ? 73   ASN   B ND2  1 
ATOM   9845  N N    . PHE   B  1 61   ? 227.616 186.566 182.878 1.00 83.56  ? 74   PHE   B N    1 
ATOM   9846  C CA   . PHE   B  1 61   ? 227.554 187.186 181.564 1.00 81.77  ? 74   PHE   B CA   1 
ATOM   9847  C C    . PHE   B  1 61   ? 228.657 186.628 180.666 1.00 88.62  ? 74   PHE   B C    1 
ATOM   9848  O O    . PHE   B  1 61   ? 229.745 186.303 181.136 1.00 97.14  ? 74   PHE   B O    1 
ATOM   9849  C CB   . PHE   B  1 61   ? 227.769 188.697 181.649 1.00 79.28  ? 74   PHE   B CB   1 
ATOM   9850  C CG   . PHE   B  1 61   ? 226.772 189.522 182.431 1.00 82.91  ? 74   PHE   B CG   1 
ATOM   9851  C CD1  . PHE   B  1 61   ? 226.766 189.504 183.834 1.00 90.42  ? 74   PHE   B CD1  1 
ATOM   9852  C CD2  . PHE   B  1 61   ? 225.918 190.412 181.756 1.00 86.12  ? 74   PHE   B CD2  1 
ATOM   9853  C CE1  . PHE   B  1 61   ? 225.914 190.358 184.553 1.00 90.25  ? 74   PHE   B CE1  1 
ATOM   9854  C CE2  . PHE   B  1 61   ? 225.076 191.273 182.471 1.00 83.70  ? 74   PHE   B CE2  1 
ATOM   9855  C CZ   . PHE   B  1 61   ? 225.076 191.250 183.870 1.00 85.59  ? 74   PHE   B CZ   1 
ATOM   9856  N N    . ARG   B  1 62   ? 228.401 186.544 179.364 1.00 88.85  ? 75   ARG   B N    1 
ATOM   9857  C CA   . ARG   B  1 62   ? 229.389 186.145 178.356 1.00 84.30  ? 75   ARG   B CA   1 
ATOM   9858  C C    . ARG   B  1 62   ? 229.863 187.405 177.662 1.00 86.89  ? 75   ARG   B C    1 
ATOM   9859  O O    . ARG   B  1 62   ? 229.020 188.173 177.215 1.00 92.61  ? 75   ARG   B O    1 
ATOM   9860  C CB   . ARG   B  1 62   ? 228.740 185.246 177.297 1.00 82.70  ? 75   ARG   B CB   1 
ATOM   9861  C CG   . ARG   B  1 62   ? 228.450 183.830 177.793 1.00 86.74  ? 75   ARG   B CG   1 
ATOM   9862  C CD   . ARG   B  1 62   ? 227.217 183.239 177.107 1.00 92.01  ? 75   ARG   B CD   1 
ATOM   9863  N NE   . ARG   B  1 62   ? 227.376 183.157 175.642 1.00 94.40  ? 75   ARG   B NE   1 
ATOM   9864  C CZ   . ARG   B  1 62   ? 226.474 183.458 174.727 1.00 90.75  ? 75   ARG   B CZ   1 
ATOM   9865  N NH1  . ARG   B  1 62   ? 226.712 183.260 173.468 1.00 86.65  ? 75   ARG   B NH1  1 
ATOM   9866  N NH2  . ARG   B  1 62   ? 225.318 183.966 175.030 1.00 91.12  ? 75   ARG   B NH2  1 
ATOM   9867  N N    . ASP   B  1 63   ? 231.158 187.663 177.580 1.00 93.51  ? 76   ASP   B N    1 
ATOM   9868  C CA   . ASP   B  1 63   ? 231.627 188.811 176.806 1.00 92.46  ? 76   ASP   B CA   1 
ATOM   9869  C C    . ASP   B  1 63   ? 231.691 188.363 175.347 1.00 96.33  ? 76   ASP   B C    1 
ATOM   9870  O O    . ASP   B  1 63   ? 232.469 187.478 174.998 1.00 97.95  ? 76   ASP   B O    1 
ATOM   9871  C CB   . ASP   B  1 63   ? 232.966 189.334 177.308 1.00 91.95  ? 76   ASP   B CB   1 
ATOM   9872  C CG   . ASP   B  1 63   ? 233.648 190.302 176.342 1.00 100.19 ? 76   ASP   B CG   1 
ATOM   9873  O OD1  . ASP   B  1 63   ? 232.948 191.012 175.582 1.00 104.73 ? 76   ASP   B OD1  1 
ATOM   9874  O OD2  . ASP   B  1 63   ? 234.896 190.293 176.306 1.00 101.95 ? 76   ASP   B OD2  1 
ATOM   9875  N N    . LEU   B  1 64   ? 230.852 188.955 174.501 1.00 91.96  ? 77   LEU   B N    1 
ATOM   9876  C CA   . LEU   B  1 64   ? 230.753 188.639 173.079 1.00 84.87  ? 77   LEU   B CA   1 
ATOM   9877  C C    . LEU   B  1 64   ? 231.510 189.618 172.185 1.00 88.23  ? 77   LEU   B C    1 
ATOM   9878  O O    . LEU   B  1 64   ? 231.476 189.474 170.966 1.00 93.17  ? 77   LEU   B O    1 
ATOM   9879  C CB   . LEU   B  1 64   ? 229.274 188.557 172.690 1.00 85.31  ? 77   LEU   B CB   1 
ATOM   9880  C CG   . LEU   B  1 64   ? 228.509 187.445 173.408 1.00 87.01  ? 77   LEU   B CG   1 
ATOM   9881  C CD1  . LEU   B  1 64   ? 227.047 187.507 173.008 1.00 89.05  ? 77   LEU   B CD1  1 
ATOM   9882  C CD2  . LEU   B  1 64   ? 229.038 186.061 173.052 1.00 88.46  ? 77   LEU   B CD2  1 
ATOM   9883  N N    . SER   B  1 65   ? 232.169 190.629 172.747 1.00 98.13  ? 78   SER   B N    1 
ATOM   9884  C CA   . SER   B  1 65   ? 232.953 191.561 171.940 1.00 100.60 ? 78   SER   B CA   1 
ATOM   9885  C C    . SER   B  1 65   ? 234.119 190.821 171.273 1.00 103.79 ? 78   SER   B C    1 
ATOM   9886  O O    . SER   B  1 65   ? 234.686 189.884 171.835 1.00 105.25 ? 78   SER   B O    1 
ATOM   9887  C CB   . SER   B  1 65   ? 233.438 192.745 172.772 1.00 100.26 ? 78   SER   B CB   1 
ATOM   9888  O OG   . SER   B  1 65   ? 234.355 192.335 173.749 1.00 103.37 ? 78   SER   B OG   1 
ATOM   9889  N N    . LEU   B  1 66   ? 234.489 191.235 170.060 1.00 107.81 ? 79   LEU   B N    1 
ATOM   9890  C CA   . LEU   B  1 66   ? 235.554 190.613 169.269 1.00 107.26 ? 79   LEU   B CA   1 
ATOM   9891  C C    . LEU   B  1 66   ? 236.422 191.683 168.611 1.00 111.63 ? 79   LEU   B C    1 
ATOM   9892  O O    . LEU   B  1 66   ? 236.138 192.140 167.510 1.00 114.29 ? 79   LEU   B O    1 
ATOM   9893  C CB   . LEU   B  1 66   ? 234.914 189.671 168.231 1.00 104.00 ? 79   LEU   B CB   1 
ATOM   9894  C CG   . LEU   B  1 66   ? 234.362 188.352 168.790 1.00 105.66 ? 79   LEU   B CG   1 
ATOM   9895  C CD1  . LEU   B  1 66   ? 233.531 187.668 167.716 1.00 107.11 ? 79   LEU   B CD1  1 
ATOM   9896  C CD2  . LEU   B  1 66   ? 235.495 187.406 169.163 1.00 107.85 ? 79   LEU   B CD2  1 
ATOM   9897  N N    . LYS   B  1 67   ? 237.458 192.151 169.306 1.00 128.80 ? 80   LYS   B N    1 
ATOM   9898  C CA   . LYS   B  1 67   ? 238.381 193.139 168.748 1.00 129.20 ? 80   LYS   B CA   1 
ATOM   9899  C C    . LYS   B  1 67   ? 239.315 192.476 167.742 1.00 132.62 ? 80   LYS   B C    1 
ATOM   9900  O O    . LYS   B  1 67   ? 240.017 191.537 168.097 1.00 134.30 ? 80   LYS   B O    1 
ATOM   9901  C CB   . LYS   B  1 67   ? 239.159 193.825 169.881 1.00 127.71 ? 80   LYS   B CB   1 
ATOM   9902  C CG   . LYS   B  1 67   ? 239.910 195.071 169.394 1.00 128.89 ? 80   LYS   B CG   1 
ATOM   9903  C CD   . LYS   B  1 67   ? 241.286 194.761 168.791 1.00 131.22 ? 80   LYS   B CD   1 
ATOM   9904  C CE   . LYS   B  1 67   ? 241.908 196.049 168.278 1.00 131.62 ? 80   LYS   B CE   1 
ATOM   9905  N NZ   . LYS   B  1 67   ? 243.135 195.804 167.495 1.00 132.13 ? 80   LYS   B NZ   1 
ATOM   9906  N N    . GLY   B  1 68   ? 239.343 192.948 166.505 1.00 132.83 ? 81   GLY   B N    1 
ATOM   9907  C CA   . GLY   B  1 68   ? 240.265 192.473 165.465 1.00 132.01 ? 81   GLY   B CA   1 
ATOM   9908  C C    . GLY   B  1 68   ? 241.235 193.572 165.010 1.00 133.75 ? 81   GLY   B C    1 
ATOM   9909  O O    . GLY   B  1 68   ? 241.122 194.731 165.418 1.00 132.64 ? 81   GLY   B O    1 
ATOM   9910  N N    . THR   B  1 69   ? 242.235 193.226 164.200 1.00 138.94 ? 82   THR   B N    1 
ATOM   9911  C CA   . THR   B  1 69   ? 243.143 194.225 163.597 1.00 139.75 ? 82   THR   B CA   1 
ATOM   9912  C C    . THR   B  1 69   ? 242.995 194.237 162.082 1.00 138.32 ? 82   THR   B C    1 
ATOM   9913  O O    . THR   B  1 69   ? 242.642 195.264 161.516 1.00 139.43 ? 82   THR   B O    1 
ATOM   9914  C CB   . THR   B  1 69   ? 244.610 194.110 164.026 1.00 139.75 ? 82   THR   B CB   1 
ATOM   9915  O OG1  . THR   B  1 69   ? 244.745 194.139 165.428 1.00 141.82 ? 82   THR   B OG1  1 
ATOM   9916  C CG2  . THR   B  1 69   ? 245.364 195.333 163.502 1.00 138.93 ? 82   THR   B CG2  1 
ATOM   9917  N N    . THR   B  1 70   ? 243.176 193.084 161.431 1.00 128.12 ? 83   THR   B N    1 
ATOM   9918  C CA   . THR   B  1 70   ? 243.045 192.950 159.970 1.00 130.06 ? 83   THR   B CA   1 
ATOM   9919  C C    . THR   B  1 70   ? 242.307 191.666 159.599 1.00 129.36 ? 83   THR   B C    1 
ATOM   9920  O O    . THR   B  1 70   ? 241.322 191.724 158.867 1.00 129.77 ? 83   THR   B O    1 
ATOM   9921  C CB   . THR   B  1 70   ? 244.424 193.021 159.286 1.00 132.15 ? 83   THR   B CB   1 
ATOM   9922  O OG1  . THR   B  1 70   ? 245.081 194.230 159.599 1.00 132.29 ? 83   THR   B OG1  1 
ATOM   9923  C CG2  . THR   B  1 70   ? 244.345 192.914 157.764 1.00 131.61 ? 83   THR   B CG2  1 
ATOM   9924  N N    . TYR   B  1 71   ? 242.743 190.509 160.093 1.00 126.70 ? 84   TYR   B N    1 
ATOM   9925  C CA   . TYR   B  1 71   ? 242.080 189.236 159.812 1.00 129.92 ? 84   TYR   B CA   1 
ATOM   9926  C C    . TYR   B  1 71   ? 240.764 189.063 160.588 1.00 130.42 ? 84   TYR   B C    1 
ATOM   9927  O O    . TYR   B  1 71   ? 240.590 189.640 161.660 1.00 132.05 ? 84   TYR   B O    1 
ATOM   9928  C CB   . TYR   B  1 71   ? 243.006 188.062 160.134 1.00 131.04 ? 84   TYR   B CB   1 
ATOM   9929  C CG   . TYR   B  1 71   ? 244.110 187.831 159.125 1.00 132.52 ? 84   TYR   B CG   1 
ATOM   9930  C CD1  . TYR   B  1 71   ? 243.889 187.028 157.992 1.00 130.94 ? 84   TYR   B CD1  1 
ATOM   9931  C CD2  . TYR   B  1 71   ? 245.378 188.400 159.345 1.00 130.51 ? 84   TYR   B CD2  1 
ATOM   9932  C CE1  . TYR   B  1 71   ? 244.929 186.795 157.074 1.00 131.58 ? 84   TYR   B CE1  1 
ATOM   9933  C CE2  . TYR   B  1 71   ? 246.417 188.179 158.426 1.00 130.98 ? 84   TYR   B CE2  1 
ATOM   9934  C CZ   . TYR   B  1 71   ? 246.197 187.377 157.289 1.00 133.95 ? 84   TYR   B CZ   1 
ATOM   9935  O OH   . TYR   B  1 71   ? 247.203 187.168 156.403 1.00 133.59 ? 84   TYR   B OH   1 
ATOM   9936  N N    . LEU   B  1 72   ? 239.842 188.274 160.030 1.00 122.05 ? 85   LEU   B N    1 
ATOM   9937  C CA   . LEU   B  1 72   ? 238.564 187.904 160.649 1.00 119.66 ? 85   LEU   B CA   1 
ATOM   9938  C C    . LEU   B  1 72   ? 238.418 186.381 160.569 1.00 118.12 ? 85   LEU   B C    1 
ATOM   9939  O O    . LEU   B  1 72   ? 238.570 185.806 159.490 1.00 120.93 ? 85   LEU   B O    1 
ATOM   9940  C CB   . LEU   B  1 72   ? 237.367 188.582 159.955 1.00 117.85 ? 85   LEU   B CB   1 
ATOM   9941  C CG   . LEU   B  1 72   ? 237.390 190.114 159.851 1.00 119.27 ? 85   LEU   B CG   1 
ATOM   9942  C CD1  . LEU   B  1 72   ? 236.260 190.575 158.939 1.00 117.10 ? 85   LEU   B CD1  1 
ATOM   9943  C CD2  . LEU   B  1 72   ? 237.219 190.805 161.198 1.00 118.87 ? 85   LEU   B CD2  1 
ATOM   9944  N N    . SER   B  1 73   ? 238.120 185.716 161.681 1.00 113.79 ? 86   SER   B N    1 
ATOM   9945  C CA   . SER   B  1 73   ? 237.943 184.261 161.687 1.00 113.45 ? 86   SER   B CA   1 
ATOM   9946  C C    . SER   B  1 73   ? 236.548 183.831 161.259 1.00 112.05 ? 86   SER   B C    1 
ATOM   9947  O O    . SER   B  1 73   ? 235.569 184.361 161.768 1.00 117.52 ? 86   SER   B O    1 
ATOM   9948  C CB   . SER   B  1 73   ? 238.214 183.680 163.066 1.00 118.18 ? 86   SER   B CB   1 
ATOM   9949  O OG   . SER   B  1 73   ? 237.998 182.283 163.054 1.00 117.64 ? 86   SER   B OG   1 
ATOM   9950  N N    . THR   B  1 74   ? 236.403 182.833 160.393 1.00 112.92 ? 87   THR   B N    1 
ATOM   9951  C CA   . THR   B  1 74   ? 235.084 182.300 160.022 1.00 115.65 ? 87   THR   B CA   1 
ATOM   9952  C C    . THR   B  1 74   ? 234.380 181.699 161.244 1.00 115.03 ? 87   THR   B C    1 
ATOM   9953  O O    . THR   B  1 74   ? 233.153 181.616 161.264 1.00 113.91 ? 87   THR   B O    1 
ATOM   9954  C CB   . THR   B  1 74   ? 235.175 181.247 158.915 1.00 116.28 ? 87   THR   B CB   1 
ATOM   9955  O OG1  . THR   B  1 74   ? 235.947 180.161 159.353 1.00 119.94 ? 87   THR   B OG1  1 
ATOM   9956  C CG2  . THR   B  1 74   ? 235.795 181.791 157.636 1.00 113.04 ? 87   THR   B CG2  1 
ATOM   9957  N N    . LEU   B  1 75   ? 235.123 181.317 162.294 1.00 112.03 ? 88   LEU   B N    1 
ATOM   9958  C CA   . LEU   B  1 75   ? 234.565 180.787 163.541 1.00 114.37 ? 88   LEU   B CA   1 
ATOM   9959  C C    . LEU   B  1 75   ? 233.925 181.894 164.386 1.00 113.64 ? 88   LEU   B C    1 
ATOM   9960  O O    . LEU   B  1 75   ? 233.055 181.608 165.201 1.00 114.07 ? 88   LEU   B O    1 
ATOM   9961  C CB   . LEU   B  1 75   ? 235.650 180.066 164.356 1.00 116.02 ? 88   LEU   B CB   1 
ATOM   9962  C CG   . LEU   B  1 75   ? 236.285 178.852 163.660 1.00 115.69 ? 88   LEU   B CG   1 
ATOM   9963  C CD1  . LEU   B  1 75   ? 237.355 178.274 164.576 1.00 114.44 ? 88   LEU   B CD1  1 
ATOM   9964  C CD2  . LEU   B  1 75   ? 235.271 177.742 163.396 1.00 112.94 ? 88   LEU   B CD2  1 
ATOM   9965  N N    . TRP   B  1 76   ? 234.308 183.158 164.187 1.00 105.80 ? 89   TRP   B N    1 
ATOM   9966  C CA   . TRP   B  1 76   ? 233.709 184.291 164.895 1.00 103.68 ? 89   TRP   B CA   1 
ATOM   9967  C C    . TRP   B  1 76   ? 232.269 184.551 164.451 1.00 106.23 ? 89   TRP   B C    1 
ATOM   9968  O O    . TRP   B  1 76   ? 231.571 185.320 165.093 1.00 110.48 ? 89   TRP   B O    1 
ATOM   9969  C CB   . TRP   B  1 76   ? 234.506 185.568 164.631 1.00 100.84 ? 89   TRP   B CB   1 
ATOM   9970  C CG   . TRP   B  1 76   ? 235.890 185.669 165.174 1.00 102.78 ? 89   TRP   B CG   1 
ATOM   9971  C CD1  . TRP   B  1 76   ? 236.512 184.806 166.008 1.00 103.79 ? 89   TRP   B CD1  1 
ATOM   9972  C CD2  . TRP   B  1 76   ? 236.819 186.772 164.984 1.00 104.43 ? 89   TRP   B CD2  1 
ATOM   9973  N NE1  . TRP   B  1 76   ? 237.789 185.263 166.271 1.00 105.68 ? 89   TRP   B NE1  1 
ATOM   9974  C CE2  . TRP   B  1 76   ? 238.025 186.477 165.675 1.00 107.07 ? 89   TRP   B CE2  1 
ATOM   9975  C CE3  . TRP   B  1 76   ? 236.750 188.009 164.316 1.00 102.33 ? 89   TRP   B CE3  1 
ATOM   9976  C CZ2  . TRP   B  1 76   ? 239.124 187.342 165.671 1.00 109.10 ? 89   TRP   B CZ2  1 
ATOM   9977  C CZ3  . TRP   B  1 76   ? 237.827 188.912 164.358 1.00 104.42 ? 89   TRP   B CZ3  1 
ATOM   9978  C CH2  . TRP   B  1 76   ? 239.019 188.576 165.017 1.00 108.39 ? 89   TRP   B CH2  1 
ATOM   9979  N N    . TYR   B  1 77   ? 231.805 183.906 163.383 1.00 103.04 ? 90   TYR   B N    1 
ATOM   9980  C CA   . TYR   B  1 77   ? 230.482 184.083 162.789 1.00 99.93  ? 90   TYR   B CA   1 
ATOM   9981  C C    . TYR   B  1 77   ? 229.622 182.816 162.847 1.00 104.95 ? 90   TYR   B C    1 
ATOM   9982  O O    . TYR   B  1 77   ? 228.878 182.491 161.919 1.00 108.70 ? 90   TYR   B O    1 
ATOM   9983  C CB   . TYR   B  1 77   ? 230.681 184.606 161.368 1.00 97.54  ? 90   TYR   B CB   1 
ATOM   9984  C CG   . TYR   B  1 77   ? 231.433 185.912 161.334 1.00 98.08  ? 90   TYR   B CG   1 
ATOM   9985  C CD1  . TYR   B  1 77   ? 230.757 187.090 161.659 1.00 100.13 ? 90   TYR   B CD1  1 
ATOM   9986  C CD2  . TYR   B  1 77   ? 232.794 185.957 160.995 1.00 102.89 ? 90   TYR   B CD2  1 
ATOM   9987  C CE1  . TYR   B  1 77   ? 231.424 188.319 161.627 1.00 102.08 ? 90   TYR   B CE1  1 
ATOM   9988  C CE2  . TYR   B  1 77   ? 233.463 187.191 160.944 1.00 103.98 ? 90   TYR   B CE2  1 
ATOM   9989  C CZ   . TYR   B  1 77   ? 232.774 188.378 161.246 1.00 101.48 ? 90   TYR   B CZ   1 
ATOM   9990  O OH   . TYR   B  1 77   ? 233.384 189.580 161.146 1.00 102.85 ? 90   TYR   B OH   1 
ATOM   9991  N N    . GLN   B  1 78   ? 229.775 182.064 163.932 1.00 103.21 ? 91   GLN   B N    1 
ATOM   9992  C CA   . GLN   B  1 78   ? 229.096 180.806 164.234 1.00 101.87 ? 91   GLN   B CA   1 
ATOM   9993  C C    . GLN   B  1 78   ? 228.888 180.678 165.744 1.00 104.06 ? 91   GLN   B C    1 
ATOM   9994  O O    . GLN   B  1 78   ? 229.385 181.504 166.515 1.00 107.10 ? 91   GLN   B O    1 
ATOM   9995  C CB   . GLN   B  1 78   ? 229.951 179.609 163.772 1.00 103.56 ? 91   GLN   B CB   1 
ATOM   9996  C CG   . GLN   B  1 78   ? 230.366 179.648 162.298 1.00 106.73 ? 91   GLN   B CG   1 
ATOM   9997  C CD   . GLN   B  1 78   ? 231.102 178.392 161.849 1.00 108.69 ? 91   GLN   B CD   1 
ATOM   9998  O OE1  . GLN   B  1 78   ? 230.808 177.279 162.256 1.00 107.52 ? 91   GLN   B OE1  1 
ATOM   9999  N NE2  . GLN   B  1 78   ? 232.079 178.525 160.980 1.00 109.48 ? 91   GLN   B NE2  1 
ATOM   10000 N N    . LYS   B  1 79   ? 228.123 179.681 166.197 1.00 100.15 ? 92   LYS   B N    1 
ATOM   10001 C CA   . LYS   B  1 79   ? 227.986 179.398 167.636 1.00 103.14 ? 92   LYS   B CA   1 
ATOM   10002 C C    . LYS   B  1 79   ? 229.405 179.138 168.180 1.00 106.09 ? 92   LYS   B C    1 
ATOM   10003 O O    . LYS   B  1 79   ? 230.186 178.484 167.486 1.00 106.62 ? 92   LYS   B O    1 
ATOM   10004 C CB   . LYS   B  1 79   ? 227.030 178.222 167.887 1.00 100.45 ? 92   LYS   B CB   1 
ATOM   10005 C CG   . LYS   B  1 79   ? 225.658 178.467 167.238 1.00 97.84  ? 92   LYS   B CG   1 
ATOM   10006 C CD   . LYS   B  1 79   ? 224.528 177.594 167.793 1.00 101.73 ? 92   LYS   B CD   1 
ATOM   10007 C CE   . LYS   B  1 79   ? 224.268 177.908 169.271 1.00 103.89 ? 92   LYS   B CE   1 
ATOM   10008 N NZ   . LYS   B  1 79   ? 222.942 177.425 169.727 1.00 105.18 ? 92   LYS   B NZ   1 
ATOM   10009 N N    . PRO   B  1 80   ? 229.776 179.589 169.387 1.00 103.57 ? 93   PRO   B N    1 
ATOM   10010 C CA   . PRO   B  1 80   ? 228.963 180.266 170.394 1.00 101.48 ? 93   PRO   B CA   1 
ATOM   10011 C C    . PRO   B  1 80   ? 228.768 181.780 170.239 1.00 98.95  ? 93   PRO   B C    1 
ATOM   10012 O O    . PRO   B  1 80   ? 228.088 182.363 171.076 1.00 102.42 ? 93   PRO   B O    1 
ATOM   10013 C CB   . PRO   B  1 80   ? 229.729 179.995 171.692 1.00 101.60 ? 93   PRO   B CB   1 
ATOM   10014 C CG   . PRO   B  1 80   ? 231.178 180.097 171.234 1.00 99.21  ? 93   PRO   B CG   1 
ATOM   10015 C CD   . PRO   B  1 80   ? 231.127 179.392 169.888 1.00 100.70 ? 93   PRO   B CD   1 
ATOM   10016 N N    . PHE   B  1 81   ? 229.349 182.450 169.244 1.00 94.50  ? 94   PHE   B N    1 
ATOM   10017 C CA   . PHE   B  1 81   ? 229.184 183.899 169.113 1.00 95.57  ? 94   PHE   B CA   1 
ATOM   10018 C C    . PHE   B  1 81   ? 227.810 184.247 168.542 1.00 99.30  ? 94   PHE   B C    1 
ATOM   10019 O O    . PHE   B  1 81   ? 227.092 185.059 169.128 1.00 100.26 ? 94   PHE   B O    1 
ATOM   10020 C CB   . PHE   B  1 81   ? 230.330 184.472 168.296 1.00 93.72  ? 94   PHE   B CB   1 
ATOM   10021 C CG   . PHE   B  1 81   ? 231.674 184.157 168.893 1.00 97.67  ? 94   PHE   B CG   1 
ATOM   10022 C CD1  . PHE   B  1 81   ? 232.166 184.952 169.939 1.00 97.47  ? 94   PHE   B CD1  1 
ATOM   10023 C CD2  . PHE   B  1 81   ? 232.435 183.081 168.408 1.00 102.06 ? 94   PHE   B CD2  1 
ATOM   10024 C CE1  . PHE   B  1 81   ? 233.429 184.687 170.488 1.00 100.69 ? 94   PHE   B CE1  1 
ATOM   10025 C CE2  . PHE   B  1 81   ? 233.701 182.821 168.952 1.00 102.52 ? 94   PHE   B CE2  1 
ATOM   10026 C CZ   . PHE   B  1 81   ? 234.198 183.630 169.983 1.00 101.27 ? 94   PHE   B CZ   1 
ATOM   10027 N N    . LEU   B  1 82   ? 227.400 183.618 167.436 1.00 92.48  ? 95   LEU   B N    1 
ATOM   10028 C CA   . LEU   B  1 82   ? 226.048 183.792 166.909 1.00 89.12  ? 95   LEU   B CA   1 
ATOM   10029 C C    . LEU   B  1 82   ? 225.165 183.115 167.953 1.00 94.22  ? 95   LEU   B C    1 
ATOM   10030 O O    . LEU   B  1 82   ? 225.332 181.927 168.206 1.00 101.88 ? 95   LEU   B O    1 
ATOM   10031 C CB   . LEU   B  1 82   ? 225.932 183.179 165.507 1.00 88.60  ? 95   LEU   B CB   1 
ATOM   10032 C CG   . LEU   B  1 82   ? 224.514 183.248 164.922 1.00 90.95  ? 95   LEU   B CG   1 
ATOM   10033 C CD1  . LEU   B  1 82   ? 224.066 184.688 164.695 1.00 96.79  ? 95   LEU   B CD1  1 
ATOM   10034 C CD2  . LEU   B  1 82   ? 224.479 182.531 163.579 1.00 92.89  ? 95   LEU   B CD2  1 
ATOM   10035 N N    . SER   B  1 83   ? 224.231 183.839 168.554 1.00 88.63  ? 96   SER   B N    1 
ATOM   10036 C CA   . SER   B  1 83   ? 223.473 183.330 169.694 1.00 83.87  ? 96   SER   B CA   1 
ATOM   10037 C C    . SER   B  1 83   ? 221.968 183.395 169.551 1.00 87.02  ? 96   SER   B C    1 
ATOM   10038 O O    . SER   B  1 83   ? 221.434 184.355 169.009 1.00 95.37  ? 96   SER   B O    1 
ATOM   10039 C CB   . SER   B  1 83   ? 223.850 184.194 170.891 1.00 84.62  ? 96   SER   B CB   1 
ATOM   10040 O OG   . SER   B  1 83   ? 225.229 184.097 171.174 1.00 94.25  ? 96   SER   B OG   1 
ATOM   10041 N N    . ASP   B  1 84   ? 221.276 182.384 170.067 1.00 90.85  ? 97   ASP   B N    1 
ATOM   10042 C CA   . ASP   B  1 84   ? 219.819 182.339 170.068 1.00 92.50  ? 97   ASP   B CA   1 
ATOM   10043 C C    . ASP   B  1 84   ? 219.294 183.463 170.969 1.00 92.51  ? 97   ASP   B C    1 
ATOM   10044 O O    . ASP   B  1 84   ? 219.687 183.569 172.128 1.00 97.40  ? 97   ASP   B O    1 
ATOM   10045 C CB   . ASP   B  1 84   ? 219.313 180.980 170.563 1.00 94.98  ? 97   ASP   B CB   1 
ATOM   10046 C CG   . ASP   B  1 84   ? 219.887 179.804 169.771 1.00 102.85 ? 97   ASP   B CG   1 
ATOM   10047 O OD1  . ASP   B  1 84   ? 221.036 179.392 170.043 1.00 104.61 ? 97   ASP   B OD1  1 
ATOM   10048 O OD2  . ASP   B  1 84   ? 219.168 179.246 168.919 1.00 101.46 ? 97   ASP   B OD2  1 
ATOM   10049 N N    . PHE   B  1 85   ? 218.404 184.307 170.456 1.00 77.86  ? 98   PHE   B N    1 
ATOM   10050 C CA   . PHE   B  1 85   ? 217.852 185.446 171.189 1.00 69.90  ? 98   PHE   B CA   1 
ATOM   10051 C C    . PHE   B  1 85   ? 216.828 185.046 172.251 1.00 73.56  ? 98   PHE   B C    1 
ATOM   10052 O O    . PHE   B  1 85   ? 216.742 185.686 173.295 1.00 82.85  ? 98   PHE   B O    1 
ATOM   10053 C CB   . PHE   B  1 85   ? 217.282 186.435 170.168 1.00 73.83  ? 98   PHE   B CB   1 
ATOM   10054 C CG   . PHE   B  1 85   ? 216.814 187.759 170.732 1.00 72.94  ? 98   PHE   B CG   1 
ATOM   10055 C CD1  . PHE   B  1 85   ? 217.751 188.727 171.120 1.00 69.55  ? 98   PHE   B CD1  1 
ATOM   10056 C CD2  . PHE   B  1 85   ? 215.445 188.052 170.817 1.00 75.22  ? 98   PHE   B CD2  1 
ATOM   10057 C CE1  . PHE   B  1 85   ? 217.326 189.975 171.594 1.00 68.18  ? 98   PHE   B CE1  1 
ATOM   10058 C CE2  . PHE   B  1 85   ? 215.016 189.302 171.283 1.00 74.05  ? 98   PHE   B CE2  1 
ATOM   10059 C CZ   . PHE   B  1 85   ? 215.958 190.262 171.676 1.00 69.63  ? 98   PHE   B CZ   1 
ATOM   10060 N N    . ASN   B  1 86   ? 216.088 183.955 172.040 1.00 79.15  ? 99   ASN   B N    1 
ATOM   10061 C CA   . ASN   B  1 86   ? 215.062 183.465 172.961 1.00 81.42  ? 99   ASN   B CA   1 
ATOM   10062 C C    . ASN   B  1 86   ? 214.101 184.602 173.353 1.00 84.38  ? 99   ASN   B C    1 
ATOM   10063 O O    . ASN   B  1 86   ? 213.492 185.230 172.488 1.00 85.01  ? 99   ASN   B O    1 
ATOM   10064 C CB   . ASN   B  1 86   ? 215.715 182.724 174.144 1.00 82.78  ? 99   ASN   B CB   1 
ATOM   10065 C CG   . ASN   B  1 86   ? 216.564 181.553 173.699 1.00 90.64  ? 99   ASN   B CG   1 
ATOM   10066 O OD1  . ASN   B  1 86   ? 216.167 180.756 172.867 1.00 92.71  ? 99   ASN   B OD1  1 
ATOM   10067 N ND2  . ASN   B  1 86   ? 217.748 181.395 174.234 1.00 87.67  ? 99   ASN   B ND2  1 
ATOM   10068 N N    . ASN   B  1 87   ? 213.943 184.879 174.645 1.00 79.05  ? 100  ASN   B N    1 
ATOM   10069 C CA   . ASN   B  1 87   ? 213.084 185.959 175.122 1.00 76.46  ? 100  ASN   B CA   1 
ATOM   10070 C C    . ASN   B  1 87   ? 213.752 187.338 175.052 1.00 79.11  ? 100  ASN   B C    1 
ATOM   10071 O O    . ASN   B  1 87   ? 213.058 188.350 175.039 1.00 87.72  ? 100  ASN   B O    1 
ATOM   10072 C CB   . ASN   B  1 87   ? 212.656 185.650 176.557 1.00 76.53  ? 100  ASN   B CB   1 
ATOM   10073 C CG   . ASN   B  1 87   ? 211.883 184.359 176.680 1.00 87.31  ? 100  ASN   B CG   1 
ATOM   10074 O OD1  . ASN   B  1 87   ? 212.313 183.420 177.327 1.00 95.72  ? 100  ASN   B OD1  1 
ATOM   10075 N ND2  . ASN   B  1 87   ? 210.731 184.265 176.063 1.00 83.94  ? 100  ASN   B ND2  1 
ATOM   10076 N N    . GLY   B  1 88   ? 215.078 187.395 175.015 1.00 66.63  ? 101  GLY   B N    1 
ATOM   10077 C CA   . GLY   B  1 88   ? 215.844 188.629 174.965 1.00 66.68  ? 101  GLY   B CA   1 
ATOM   10078 C C    . GLY   B  1 88   ? 217.146 188.554 175.746 1.00 67.73  ? 101  GLY   B C    1 
ATOM   10079 O O    . GLY   B  1 88   ? 217.500 187.513 176.294 1.00 80.33  ? 101  GLY   B O    1 
ATOM   10080 N N    . ILE   B  1 89   ? 217.850 189.677 175.843 1.00 63.32  ? 102  ILE   B N    1 
ATOM   10081 C CA   . ILE   B  1 89   ? 219.120 189.787 176.554 1.00 64.42  ? 102  ILE   B CA   1 
ATOM   10082 C C    . ILE   B  1 89   ? 219.289 191.094 177.323 1.00 67.52  ? 102  ILE   B C    1 
ATOM   10083 O O    . ILE   B  1 89   ? 218.757 192.133 176.952 1.00 75.51  ? 102  ILE   B O    1 
ATOM   10084 C CB   . ILE   B  1 89   ? 220.304 189.649 175.590 1.00 56.93  ? 102  ILE   B CB   1 
ATOM   10085 C CG1  . ILE   B  1 89   ? 220.340 190.745 174.510 1.00 60.58  ? 102  ILE   B CG1  1 
ATOM   10086 C CG2  . ILE   B  1 89   ? 220.364 188.243 174.986 1.00 67.45  ? 102  ILE   B CG2  1 
ATOM   10087 C CD1  . ILE   B  1 89   ? 221.640 190.773 173.717 1.00 66.12  ? 102  ILE   B CD1  1 
ATOM   10088 N N    . PHE   B  1 90   ? 220.025 191.016 178.425 1.00 68.81  ? 103  PHE   B N    1 
ATOM   10089 C CA   . PHE   B  1 90   ? 220.465 192.151 179.211 1.00 61.70  ? 103  PHE   B CA   1 
ATOM   10090 C C    . PHE   B  1 90   ? 221.949 192.278 178.910 1.00 66.48  ? 103  PHE   B C    1 
ATOM   10091 O O    . PHE   B  1 90   ? 222.684 191.299 179.040 1.00 78.12  ? 103  PHE   B O    1 
ATOM   10092 C CB   . PHE   B  1 90   ? 220.213 191.964 180.703 1.00 64.50  ? 103  PHE   B CB   1 
ATOM   10093 C CG   . PHE   B  1 90   ? 220.753 193.085 181.559 1.00 64.33  ? 103  PHE   B CG   1 
ATOM   10094 C CD1  . PHE   B  1 90   ? 220.304 194.398 181.354 1.00 62.85  ? 103  PHE   B CD1  1 
ATOM   10095 C CD2  . PHE   B  1 90   ? 221.694 192.828 182.568 1.00 69.97  ? 103  PHE   B CD2  1 
ATOM   10096 C CE1  . PHE   B  1 90   ? 220.807 195.450 182.134 1.00 63.04  ? 103  PHE   B CE1  1 
ATOM   10097 C CE2  . PHE   B  1 90   ? 222.198 193.876 183.349 1.00 71.37  ? 103  PHE   B CE2  1 
ATOM   10098 C CZ   . PHE   B  1 90   ? 221.760 195.189 183.126 1.00 69.30  ? 103  PHE   B CZ   1 
ATOM   10099 N N    . SER   B  1 91   ? 222.402 193.461 178.528 1.00 68.18  ? 104  SER   B N    1 
ATOM   10100 C CA   . SER   B  1 91   ? 223.797 193.693 178.181 1.00 66.34  ? 104  SER   B CA   1 
ATOM   10101 C C    . SER   B  1 91   ? 224.439 194.741 179.057 1.00 72.03  ? 104  SER   B C    1 
ATOM   10102 O O    . SER   B  1 91   ? 223.827 195.767 179.322 1.00 79.62  ? 104  SER   B O    1 
ATOM   10103 C CB   . SER   B  1 91   ? 223.945 194.185 176.740 1.00 71.55  ? 104  SER   B CB   1 
ATOM   10104 O OG   . SER   B  1 91   ? 223.295 193.337 175.824 1.00 90.45  ? 104  SER   B OG   1 
ATOM   10105 N N    . ARG   B  1 92   ? 225.683 194.505 179.459 1.00 85.34  ? 105  ARG   B N    1 
ATOM   10106 C CA   . ARG   B  1 92   ? 226.545 195.433 180.192 1.00 83.33  ? 105  ARG   B CA   1 
ATOM   10107 C C    . ARG   B  1 92   ? 227.673 195.685 179.202 1.00 88.82  ? 105  ARG   B C    1 
ATOM   10108 O O    . ARG   B  1 92   ? 228.405 194.772 178.845 1.00 97.50  ? 105  ARG   B O    1 
ATOM   10109 C CB   . ARG   B  1 92   ? 226.957 194.829 181.540 1.00 86.29  ? 105  ARG   B CB   1 
ATOM   10110 C CG   . ARG   B  1 92   ? 228.009 195.696 182.238 1.00 93.02  ? 105  ARG   B CG   1 
ATOM   10111 C CD   . ARG   B  1 92   ? 228.382 195.153 183.622 1.00 92.30  ? 105  ARG   B CD   1 
ATOM   10112 N NE   . ARG   B  1 92   ? 229.357 194.051 183.521 1.00 99.23  ? 105  ARG   B NE   1 
ATOM   10113 C CZ   . ARG   B  1 92   ? 230.453 193.895 184.241 1.00 100.04 ? 105  ARG   B CZ   1 
ATOM   10114 N NH1  . ARG   B  1 92   ? 231.289 192.942 183.953 1.00 97.64  ? 105  ARG   B NH1  1 
ATOM   10115 N NH2  . ARG   B  1 92   ? 230.744 194.674 185.241 1.00 94.21  ? 105  ARG   B NH2  1 
ATOM   10116 N N    . VAL   B  1 93   ? 227.836 196.916 178.755 1.00 83.97  ? 106  VAL   B N    1 
ATOM   10117 C CA   . VAL   B  1 93   ? 228.771 197.274 177.689 1.00 82.17  ? 106  VAL   B CA   1 
ATOM   10118 C C    . VAL   B  1 93   ? 229.807 198.273 178.154 1.00 89.89  ? 106  VAL   B C    1 
ATOM   10119 O O    . VAL   B  1 93   ? 229.460 199.368 178.582 1.00 95.49  ? 106  VAL   B O    1 
ATOM   10120 C CB   . VAL   B  1 93   ? 227.964 197.844 176.514 1.00 83.37  ? 106  VAL   B CB   1 
ATOM   10121 C CG1  . VAL   B  1 93   ? 228.864 198.142 175.324 1.00 86.49  ? 106  VAL   B CG1  1 
ATOM   10122 C CG2  . VAL   B  1 93   ? 226.869 196.877 176.063 1.00 87.49  ? 106  VAL   B CG2  1 
ATOM   10123 N N    . LYS   B  1 94   ? 231.084 197.907 178.087 1.00 101.94 ? 107  LYS   B N    1 
ATOM   10124 C CA   . LYS   B  1 94   ? 232.170 198.806 178.463 1.00 101.45 ? 107  LYS   B CA   1 
ATOM   10125 C C    . LYS   B  1 94   ? 232.288 199.905 177.426 1.00 102.56 ? 107  LYS   B C    1 
ATOM   10126 O O    . LYS   B  1 94   ? 232.486 199.626 176.249 1.00 104.18 ? 107  LYS   B O    1 
ATOM   10127 C CB   . LYS   B  1 94   ? 233.488 198.039 178.587 1.00 100.00 ? 107  LYS   B CB   1 
ATOM   10128 C CG   . LYS   B  1 94   ? 234.682 198.949 178.899 1.00 104.27 ? 107  LYS   B CG   1 
ATOM   10129 C CD   . LYS   B  1 94   ? 235.952 198.134 179.160 1.00 106.12 ? 107  LYS   B CD   1 
ATOM   10130 C CE   . LYS   B  1 94   ? 237.147 199.091 179.185 1.00 105.95 ? 107  LYS   B CE   1 
ATOM   10131 N NZ   . LYS   B  1 94   ? 238.431 198.400 179.463 1.00 106.09 ? 107  LYS   B NZ   1 
ATOM   10132 N N    . ASN   B  1 95   ? 232.163 201.153 177.849 1.00 108.34 ? 108  ASN   B N    1 
ATOM   10133 C CA   . ASN   B  1 95   ? 232.359 202.285 176.964 1.00 108.27 ? 108  ASN   B CA   1 
ATOM   10134 C C    . ASN   B  1 95   ? 233.871 202.506 176.853 1.00 111.96 ? 108  ASN   B C    1 
ATOM   10135 O O    . ASN   B  1 95   ? 234.473 203.222 177.657 1.00 115.83 ? 108  ASN   B O    1 
ATOM   10136 C CB   . ASN   B  1 95   ? 231.599 203.495 177.494 1.00 109.49 ? 108  ASN   B CB   1 
ATOM   10137 C CG   . ASN   B  1 95   ? 231.973 204.750 176.744 1.00 111.79 ? 108  ASN   B CG   1 
ATOM   10138 O OD1  . ASN   B  1 95   ? 232.363 204.710 175.593 1.00 112.40 ? 108  ASN   B OD1  1 
ATOM   10139 N ND2  . ASN   B  1 95   ? 231.877 205.893 177.363 1.00 113.42 ? 108  ASN   B ND2  1 
ATOM   10140 N N    . THR   B  1 96   ? 234.484 201.827 175.889 1.00 119.29 ? 109  THR   B N    1 
ATOM   10141 C CA   . THR   B  1 96   ? 235.915 201.879 175.623 1.00 118.49 ? 109  THR   B CA   1 
ATOM   10142 C C    . THR   B  1 96   ? 236.252 203.292 175.187 1.00 120.30 ? 109  THR   B C    1 
ATOM   10143 O O    . THR   B  1 96   ? 235.752 203.771 174.170 1.00 119.90 ? 109  THR   B O    1 
ATOM   10144 C CB   . THR   B  1 96   ? 236.268 200.854 174.547 1.00 119.32 ? 109  THR   B CB   1 
ATOM   10145 O OG1  . THR   B  1 96   ? 235.859 199.581 174.984 1.00 120.42 ? 109  THR   B OG1  1 
ATOM   10146 C CG2  . THR   B  1 96   ? 237.754 200.732 174.298 1.00 120.07 ? 109  THR   B CG2  1 
ATOM   10147 N N    . LYS   B  1 97   ? 237.085 203.984 175.966 1.00 126.32 ? 110  LYS   B N    1 
ATOM   10148 C CA   . LYS   B  1 97   ? 237.437 205.384 175.708 1.00 124.81 ? 110  LYS   B CA   1 
ATOM   10149 C C    . LYS   B  1 97   ? 238.884 205.534 175.259 1.00 127.89 ? 110  LYS   B C    1 
ATOM   10150 O O    . LYS   B  1 97   ? 239.820 205.159 175.960 1.00 128.08 ? 110  LYS   B O    1 
ATOM   10151 C CB   . LYS   B  1 97   ? 237.033 206.271 176.893 1.00 122.75 ? 110  LYS   B CB   1 
ATOM   10152 C CG   . LYS   B  1 97   ? 237.539 205.783 178.262 1.00 125.55 ? 110  LYS   B CG   1 
ATOM   10153 C CD   . LYS   B  1 97   ? 237.086 206.685 179.417 1.00 126.24 ? 110  LYS   B CD   1 
ATOM   10154 C CE   . LYS   B  1 97   ? 235.564 206.828 179.537 1.00 122.56 ? 110  LYS   B CE   1 
ATOM   10155 N NZ   . LYS   B  1 97   ? 234.905 205.535 179.842 1.00 122.45 ? 110  LYS   B NZ   1 
ATOM   10156 N N    . LEU   B  1 98   ? 239.043 206.072 174.058 1.00 136.90 ? 111  LEU   B N    1 
ATOM   10157 C CA   . LEU   B  1 98   ? 240.321 206.310 173.397 1.00 135.92 ? 111  LEU   B CA   1 
ATOM   10158 C C    . LEU   B  1 98   ? 240.636 207.802 173.349 1.00 139.10 ? 111  LEU   B C    1 
ATOM   10159 O O    . LEU   B  1 98   ? 239.755 208.635 173.546 1.00 138.95 ? 111  LEU   B O    1 
ATOM   10160 C CB   . LEU   B  1 98   ? 240.253 205.745 171.968 1.00 134.82 ? 111  LEU   B CB   1 
ATOM   10161 C CG   . LEU   B  1 98   ? 239.776 204.291 171.853 1.00 135.91 ? 111  LEU   B CG   1 
ATOM   10162 C CD1  . LEU   B  1 98   ? 239.865 203.864 170.394 1.00 136.54 ? 111  LEU   B CD1  1 
ATOM   10163 C CD2  . LEU   B  1 98   ? 240.610 203.324 172.685 1.00 134.18 ? 111  LEU   B CD2  1 
ATOM   10164 N N    . TYR   B  1 99   ? 241.878 208.141 173.015 1.00 146.31 ? 112  TYR   B N    1 
ATOM   10165 C CA   . TYR   B  1 99   ? 242.317 209.528 172.891 1.00 145.79 ? 112  TYR   B CA   1 
ATOM   10166 C C    . TYR   B  1 99   ? 243.124 209.763 171.616 1.00 145.51 ? 112  TYR   B C    1 
ATOM   10167 O O    . TYR   B  1 99   ? 244.095 209.055 171.349 1.00 142.67 ? 112  TYR   B O    1 
ATOM   10168 C CB   . TYR   B  1 99   ? 243.144 209.946 174.110 1.00 144.30 ? 112  TYR   B CB   1 
ATOM   10169 C CG   . TYR   B  1 99   ? 242.424 209.807 175.430 1.00 144.43 ? 112  TYR   B CG   1 
ATOM   10170 C CD1  . TYR   B  1 99   ? 241.597 210.844 175.896 1.00 143.33 ? 112  TYR   B CD1  1 
ATOM   10171 C CD2  . TYR   B  1 99   ? 242.567 208.629 176.186 1.00 143.98 ? 112  TYR   B CD2  1 
ATOM   10172 C CE1  . TYR   B  1 99   ? 240.938 210.714 177.135 1.00 144.92 ? 112  TYR   B CE1  1 
ATOM   10173 C CE2  . TYR   B  1 99   ? 241.901 208.490 177.418 1.00 144.61 ? 112  TYR   B CE2  1 
ATOM   10174 C CZ   . TYR   B  1 99   ? 241.085 209.536 177.894 1.00 146.42 ? 112  TYR   B CZ   1 
ATOM   10175 O OH   . TYR   B  1 99   ? 240.453 209.419 179.089 1.00 144.85 ? 112  TYR   B OH   1 
ATOM   10176 N N    . VAL   B  1 100  ? 242.712 210.747 170.822 1.00 155.05 ? 113  VAL   B N    1 
ATOM   10177 C CA   . VAL   B  1 100  ? 243.444 211.209 169.635 1.00 155.22 ? 113  VAL   B CA   1 
ATOM   10178 C C    . VAL   B  1 100  ? 244.056 212.512 170.129 1.00 157.23 ? 113  VAL   B C    1 
ATOM   10179 O O    . VAL   B  1 100  ? 243.313 213.422 170.507 1.00 158.39 ? 113  VAL   B O    1 
ATOM   10180 C CB   . VAL   B  1 100  ? 242.536 211.385 168.412 1.00 154.11 ? 113  VAL   B CB   1 
ATOM   10181 C CG1  . VAL   B  1 100  ? 243.338 211.897 167.215 1.00 153.76 ? 113  VAL   B CG1  1 
ATOM   10182 C CG2  . VAL   B  1 100  ? 241.887 210.053 168.026 1.00 153.11 ? 113  VAL   B CG2  1 
ATOM   10183 N N    . ASN   B  1 101  ? 245.384 212.649 170.109 1.00 156.89 ? 114  ASN   B N    1 
ATOM   10184 C CA   . ASN   B  1 101  ? 246.066 213.779 170.758 1.00 156.80 ? 114  ASN   B CA   1 
ATOM   10185 C C    . ASN   B  1 101  ? 245.590 213.773 172.230 1.00 155.00 ? 114  ASN   B C    1 
ATOM   10186 O O    . ASN   B  1 101  ? 245.927 212.843 172.962 1.00 152.33 ? 114  ASN   B O    1 
ATOM   10187 C CB   . ASN   B  1 101  ? 245.865 215.103 169.985 1.00 155.62 ? 114  ASN   B CB   1 
ATOM   10188 C CG   . ASN   B  1 101  ? 246.315 215.014 168.537 1.00 154.59 ? 114  ASN   B CG   1 
ATOM   10189 O OD1  . ASN   B  1 101  ? 247.351 214.449 168.220 1.00 154.07 ? 114  ASN   B OD1  1 
ATOM   10190 N ND2  . ASN   B  1 101  ? 245.566 215.561 167.612 1.00 151.67 ? 114  ASN   B ND2  1 
ATOM   10191 N N    . LYS   B  1 102  ? 244.813 214.774 172.669 1.00 152.45 ? 115  LYS   B N    1 
ATOM   10192 C CA   . LYS   B  1 102  ? 244.195 214.808 174.007 1.00 151.94 ? 115  LYS   B CA   1 
ATOM   10193 C C    . LYS   B  1 102  ? 242.653 214.721 173.966 1.00 153.19 ? 115  LYS   B C    1 
ATOM   10194 O O    . LYS   B  1 102  ? 242.005 214.784 175.010 1.00 152.23 ? 115  LYS   B O    1 
ATOM   10195 C CB   . LYS   B  1 102  ? 244.661 216.005 174.860 1.00 151.55 ? 115  LYS   B CB   1 
ATOM   10196 C CG   . LYS   B  1 102  ? 246.167 216.156 175.154 1.00 151.91 ? 115  LYS   B CG   1 
ATOM   10197 C CD   . LYS   B  1 102  ? 247.164 216.486 174.031 1.00 153.04 ? 115  LYS   B CD   1 
ATOM   10198 C CE   . LYS   B  1 102  ? 246.732 217.730 173.245 1.00 152.67 ? 115  LYS   B CE   1 
ATOM   10199 N NZ   . LYS   B  1 102  ? 247.795 218.191 172.317 1.00 148.74 ? 115  LYS   B NZ   1 
ATOM   10200 N N    . THR   B  1 103  ? 242.046 214.612 172.781 1.00 153.03 ? 116  THR   B N    1 
ATOM   10201 C CA   . THR   B  1 103  ? 240.582 214.541 172.600 1.00 152.20 ? 116  THR   B CA   1 
ATOM   10202 C C    . THR   B  1 103  ? 240.043 213.136 172.852 1.00 152.07 ? 116  THR   B C    1 
ATOM   10203 O O    . THR   B  1 103  ? 240.513 212.190 172.226 1.00 150.90 ? 116  THR   B O    1 
ATOM   10204 C CB   . THR   B  1 103  ? 240.184 214.980 171.181 1.00 150.67 ? 116  THR   B CB   1 
ATOM   10205 O OG1  . THR   B  1 103  ? 240.559 216.326 170.992 1.00 150.30 ? 116  THR   B OG1  1 
ATOM   10206 C CG2  . THR   B  1 103  ? 238.676 214.934 170.932 1.00 149.31 ? 116  THR   B CG2  1 
ATOM   10207 N N    . LEU   B  1 104  ? 239.063 212.987 173.744 1.00 143.84 ? 117  LEU   B N    1 
ATOM   10208 C CA   . LEU   B  1 104  ? 238.427 211.703 174.052 1.00 143.19 ? 117  LEU   B CA   1 
ATOM   10209 C C    . LEU   B  1 104  ? 237.423 211.271 172.974 1.00 143.33 ? 117  LEU   B C    1 
ATOM   10210 O O    . LEU   B  1 104  ? 236.608 212.068 172.507 1.00 139.45 ? 117  LEU   B O    1 
ATOM   10211 C CB   . LEU   B  1 104  ? 237.755 211.776 175.434 1.00 141.76 ? 117  LEU   B CB   1 
ATOM   10212 C CG   . LEU   B  1 104  ? 237.039 210.476 175.869 1.00 142.44 ? 117  LEU   B CG   1 
ATOM   10213 C CD1  . LEU   B  1 104  ? 237.134 210.298 177.379 1.00 140.15 ? 117  LEU   B CD1  1 
ATOM   10214 C CD2  . LEU   B  1 104  ? 235.543 210.482 175.536 1.00 142.99 ? 117  LEU   B CD2  1 
ATOM   10215 N N    . TYR   B  1 105  ? 237.450 209.984 172.640 1.00 144.12 ? 118  TYR   B N    1 
ATOM   10216 C CA   . TYR   B  1 105  ? 236.545 209.319 171.708 1.00 142.79 ? 118  TYR   B CA   1 
ATOM   10217 C C    . TYR   B  1 105  ? 235.963 208.055 172.349 1.00 143.52 ? 118  TYR   B C    1 
ATOM   10218 O O    . TYR   B  1 105  ? 236.673 207.316 173.030 1.00 142.50 ? 118  TYR   B O    1 
ATOM   10219 C CB   . TYR   B  1 105  ? 237.270 208.963 170.414 1.00 142.63 ? 118  TYR   B CB   1 
ATOM   10220 C CG   . TYR   B  1 105  ? 237.521 210.135 169.489 1.00 144.02 ? 118  TYR   B CG   1 
ATOM   10221 C CD1  . TYR   B  1 105  ? 238.643 210.961 169.677 1.00 144.79 ? 118  TYR   B CD1  1 
ATOM   10222 C CD2  . TYR   B  1 105  ? 236.616 210.407 168.447 1.00 143.18 ? 118  TYR   B CD2  1 
ATOM   10223 C CE1  . TYR   B  1 105  ? 238.846 212.071 168.837 1.00 145.32 ? 118  TYR   B CE1  1 
ATOM   10224 C CE2  . TYR   B  1 105  ? 236.824 211.507 167.596 1.00 143.17 ? 118  TYR   B CE2  1 
ATOM   10225 C CZ   . TYR   B  1 105  ? 237.938 212.345 167.796 1.00 145.70 ? 118  TYR   B CZ   1 
ATOM   10226 O OH   . TYR   B  1 105  ? 238.139 213.423 166.996 1.00 144.41 ? 118  TYR   B OH   1 
ATOM   10227 N N    . SER   B  1 106  ? 234.683 207.776 172.107 1.00 130.30 ? 119  SER   B N    1 
ATOM   10228 C CA   . SER   B  1 106  ? 233.973 206.609 172.636 1.00 127.99 ? 119  SER   B CA   1 
ATOM   10229 C C    . SER   B  1 106  ? 233.717 205.557 171.560 1.00 127.62 ? 119  SER   B C    1 
ATOM   10230 O O    . SER   B  1 106  ? 233.158 205.861 170.509 1.00 126.15 ? 119  SER   B O    1 
ATOM   10231 C CB   . SER   B  1 106  ? 232.643 207.077 173.226 1.00 126.90 ? 119  SER   B CB   1 
ATOM   10232 O OG   . SER   B  1 106  ? 231.774 205.988 173.459 1.00 128.74 ? 119  SER   B OG   1 
ATOM   10233 N N    . GLU   B  1 107  ? 234.117 204.318 171.831 1.00 127.58 ? 120  GLU   B N    1 
ATOM   10234 C CA   . GLU   B  1 107  ? 233.915 203.159 170.962 1.00 126.35 ? 120  GLU   B CA   1 
ATOM   10235 C C    . GLU   B  1 107  ? 233.324 201.978 171.747 1.00 127.22 ? 120  GLU   B C    1 
ATOM   10236 O O    . GLU   B  1 107  ? 233.646 201.785 172.914 1.00 130.06 ? 120  GLU   B O    1 
ATOM   10237 C CB   . GLU   B  1 107  ? 235.256 202.676 170.372 1.00 128.40 ? 120  GLU   B CB   1 
ATOM   10238 C CG   . GLU   B  1 107  ? 236.134 203.690 169.618 1.00 132.70 ? 120  GLU   B CG   1 
ATOM   10239 C CD   . GLU   B  1 107  ? 235.596 204.155 168.251 1.00 134.10 ? 120  GLU   B CD   1 
ATOM   10240 O OE1  . GLU   B  1 107  ? 234.532 203.673 167.809 1.00 132.08 ? 120  GLU   B OE1  1 
ATOM   10241 O OE2  . GLU   B  1 107  ? 236.289 204.968 167.590 1.00 134.48 ? 120  GLU   B OE2  1 
ATOM   10242 N N    . PHE   B  1 108  ? 232.455 201.180 171.137 1.00 103.33 ? 121  PHE   B N    1 
ATOM   10243 C CA   . PHE   B  1 108  ? 231.972 199.919 171.711 1.00 101.38 ? 121  PHE   B CA   1 
ATOM   10244 C C    . PHE   B  1 108  ? 231.379 199.066 170.588 1.00 99.38  ? 121  PHE   B C    1 
ATOM   10245 O O    . PHE   B  1 108  ? 231.046 199.571 169.518 1.00 100.08 ? 121  PHE   B O    1 
ATOM   10246 C CB   . PHE   B  1 108  ? 231.048 200.061 172.932 1.00 98.85  ? 121  PHE   B CB   1 
ATOM   10247 C CG   . PHE   B  1 108  ? 229.748 200.804 172.779 1.00 97.14  ? 121  PHE   B CG   1 
ATOM   10248 C CD1  . PHE   B  1 108  ? 228.618 200.126 172.296 1.00 98.66  ? 121  PHE   B CD1  1 
ATOM   10249 C CD2  . PHE   B  1 108  ? 229.633 202.125 173.241 1.00 97.32  ? 121  PHE   B CD2  1 
ATOM   10250 C CE1  . PHE   B  1 108  ? 227.371 200.763 172.277 1.00 100.01 ? 121  PHE   B CE1  1 
ATOM   10251 C CE2  . PHE   B  1 108  ? 228.381 202.754 173.241 1.00 98.04  ? 121  PHE   B CE2  1 
ATOM   10252 C CZ   . PHE   B  1 108  ? 227.253 202.071 172.766 1.00 98.43  ? 121  PHE   B CZ   1 
ATOM   10253 N N    . SER   B  1 109  ? 231.250 197.764 170.806 1.00 86.89  ? 122  SER   B N    1 
ATOM   10254 C CA   . SER   B  1 109  ? 230.758 196.848 169.779 1.00 88.14  ? 122  SER   B CA   1 
ATOM   10255 C C    . SER   B  1 109  ? 229.301 197.045 169.355 1.00 94.03  ? 122  SER   B C    1 
ATOM   10256 O O    . SER   B  1 109  ? 228.408 197.109 170.190 1.00 100.76 ? 122  SER   B O    1 
ATOM   10257 C CB   . SER   B  1 109  ? 230.921 195.409 170.249 1.00 89.86  ? 122  SER   B CB   1 
ATOM   10258 O OG   . SER   B  1 109  ? 232.255 195.154 170.639 1.00 93.43  ? 122  SER   B OG   1 
ATOM   10259 N N    . THR   B  1 110  ? 229.046 197.124 168.047 1.00 92.87  ? 123  THR   B N    1 
ATOM   10260 C CA   . THR   B  1 110  ? 227.693 197.181 167.478 1.00 88.86  ? 123  THR   B CA   1 
ATOM   10261 C C    . THR   B  1 110  ? 226.993 195.848 167.704 1.00 89.36  ? 123  THR   B C    1 
ATOM   10262 O O    . THR   B  1 110  ? 227.628 194.802 167.590 1.00 94.05  ? 123  THR   B O    1 
ATOM   10263 C CB   . THR   B  1 110  ? 227.760 197.473 165.973 1.00 90.88  ? 123  THR   B CB   1 
ATOM   10264 O OG1  . THR   B  1 110  ? 228.214 198.785 165.799 1.00 96.41  ? 123  THR   B OG1  1 
ATOM   10265 C CG2  . THR   B  1 110  ? 226.464 197.345 165.184 1.00 89.25  ? 123  THR   B CG2  1 
ATOM   10266 N N    . ILE   B  1 111  ? 225.696 195.848 167.988 1.00 78.57  ? 124  ILE   B N    1 
ATOM   10267 C CA   . ILE   B  1 111  ? 224.920 194.613 168.141 1.00 72.85  ? 124  ILE   B CA   1 
ATOM   10268 C C    . ILE   B  1 111  ? 223.859 194.564 167.049 1.00 79.78  ? 124  ILE   B C    1 
ATOM   10269 O O    . ILE   B  1 111  ? 223.293 195.584 166.661 1.00 87.57  ? 124  ILE   B O    1 
ATOM   10270 C CB   . ILE   B  1 111  ? 224.362 194.415 169.562 1.00 77.02  ? 124  ILE   B CB   1 
ATOM   10271 C CG1  . ILE   B  1 111  ? 223.659 193.047 169.674 1.00 75.91  ? 124  ILE   B CG1  1 
ATOM   10272 C CG2  . ILE   B  1 111  ? 223.404 195.539 169.962 1.00 79.84  ? 124  ILE   B CG2  1 
ATOM   10273 C CD1  . ILE   B  1 111  ? 223.372 192.593 171.101 1.00 78.49  ? 124  ILE   B CD1  1 
ATOM   10274 N N    . VAL   B  1 112  ? 223.604 193.367 166.549 1.00 81.57  ? 125  VAL   B N    1 
ATOM   10275 C CA   . VAL   B  1 112  ? 222.639 193.071 165.503 1.00 75.66  ? 125  VAL   B CA   1 
ATOM   10276 C C    . VAL   B  1 112  ? 221.694 192.001 166.018 1.00 80.52  ? 125  VAL   B C    1 
ATOM   10277 O O    . VAL   B  1 112  ? 222.138 191.008 166.582 1.00 89.80  ? 125  VAL   B O    1 
ATOM   10278 C CB   . VAL   B  1 112  ? 223.358 192.614 164.231 1.00 76.72  ? 125  VAL   B CB   1 
ATOM   10279 C CG1  . VAL   B  1 112  ? 222.364 192.336 163.117 1.00 85.20  ? 125  VAL   B CG1  1 
ATOM   10280 C CG2  . VAL   B  1 112  ? 224.314 193.696 163.733 1.00 80.32  ? 125  VAL   B CG2  1 
ATOM   10281 N N    . ILE   B  1 113  ? 220.394 192.182 165.837 1.00 70.97  ? 126  ILE   B N    1 
ATOM   10282 C CA   . ILE   B  1 113  ? 219.354 191.255 166.280 1.00 70.26  ? 126  ILE   B CA   1 
ATOM   10283 C C    . ILE   B  1 113  ? 218.464 190.962 165.075 1.00 77.18  ? 126  ILE   B C    1 
ATOM   10284 O O    . ILE   B  1 113  ? 218.088 191.871 164.348 1.00 86.25  ? 126  ILE   B O    1 
ATOM   10285 C CB   . ILE   B  1 113  ? 218.568 191.840 167.475 1.00 70.22  ? 126  ILE   B CB   1 
ATOM   10286 C CG1  . ILE   B  1 113  ? 219.475 192.260 168.652 1.00 74.60  ? 126  ILE   B CG1  1 
ATOM   10287 C CG2  . ILE   B  1 113  ? 217.522 190.830 167.961 1.00 73.01  ? 126  ILE   B CG2  1 
ATOM   10288 C CD1  . ILE   B  1 113  ? 218.806 193.261 169.593 1.00 72.22  ? 126  ILE   B CD1  1 
ATOM   10289 N N    . GLY   B  1 114  ? 218.109 189.710 164.830 1.00 80.13  ? 127  GLY   B N    1 
ATOM   10290 C CA   . GLY   B  1 114  ? 217.301 189.345 163.673 1.00 78.34  ? 127  GLY   B CA   1 
ATOM   10291 C C    . GLY   B  1 114  ? 216.874 187.890 163.700 1.00 82.36  ? 127  GLY   B C    1 
ATOM   10292 O O    . GLY   B  1 114  ? 216.796 187.263 164.751 1.00 85.55  ? 127  GLY   B O    1 
ATOM   10293 N N    . SER   B  1 115  ? 216.509 187.362 162.540 1.00 93.75  ? 128  SER   B N    1 
ATOM   10294 C CA   . SER   B  1 115  ? 216.143 185.954 162.376 1.00 96.19  ? 128  SER   B CA   1 
ATOM   10295 C C    . SER   B  1 115  ? 217.180 185.236 161.520 1.00 99.39  ? 128  SER   B C    1 
ATOM   10296 O O    . SER   B  1 115  ? 217.921 184.391 162.006 1.00 99.41  ? 128  SER   B O    1 
ATOM   10297 C CB   . SER   B  1 115  ? 214.723 185.790 161.840 1.00 92.96  ? 128  SER   B CB   1 
ATOM   10298 O OG   . SER   B  1 115  ? 214.507 186.511 160.639 1.00 97.98  ? 128  SER   B OG   1 
ATOM   10299 N N    . VAL   B  1 116  ? 217.286 185.626 160.254 1.00 97.50  ? 129  VAL   B N    1 
ATOM   10300 C CA   . VAL   B  1 116  ? 218.197 185.009 159.276 1.00 93.52  ? 129  VAL   B CA   1 
ATOM   10301 C C    . VAL   B  1 116  ? 219.148 185.984 158.589 1.00 93.60  ? 129  VAL   B C    1 
ATOM   10302 O O    . VAL   B  1 116  ? 219.954 185.565 157.773 1.00 100.53 ? 129  VAL   B O    1 
ATOM   10303 C CB   . VAL   B  1 116  ? 217.390 184.181 158.260 1.00 93.80  ? 129  VAL   B CB   1 
ATOM   10304 C CG1  . VAL   B  1 116  ? 216.694 183.003 158.948 1.00 91.75  ? 129  VAL   B CG1  1 
ATOM   10305 C CG2  . VAL   B  1 116  ? 216.332 184.995 157.509 1.00 94.59  ? 129  VAL   B CG2  1 
ATOM   10306 N N    . PHE   B  1 117  ? 219.071 187.280 158.895 1.00 91.00  ? 130  PHE   B N    1 
ATOM   10307 C CA   . PHE   B  1 117  ? 219.942 188.346 158.374 1.00 93.72  ? 130  PHE   B CA   1 
ATOM   10308 C C    . PHE   B  1 117  ? 219.907 188.583 156.853 1.00 98.84  ? 130  PHE   B C    1 
ATOM   10309 O O    . PHE   B  1 117  ? 220.631 189.430 156.334 1.00 100.78 ? 130  PHE   B O    1 
ATOM   10310 C CB   . PHE   B  1 117  ? 221.349 188.148 158.948 1.00 92.31  ? 130  PHE   B CB   1 
ATOM   10311 C CG   . PHE   B  1 117  ? 221.362 187.905 160.445 1.00 97.73  ? 130  PHE   B CG   1 
ATOM   10312 C CD1  . PHE   B  1 117  ? 221.135 188.963 161.343 1.00 95.45  ? 130  PHE   B CD1  1 
ATOM   10313 C CD2  . PHE   B  1 117  ? 221.527 186.601 160.937 1.00 96.10  ? 130  PHE   B CD2  1 
ATOM   10314 C CE1  . PHE   B  1 117  ? 221.086 188.715 162.725 1.00 88.83  ? 130  PHE   B CE1  1 
ATOM   10315 C CE2  . PHE   B  1 117  ? 221.472 186.356 162.315 1.00 95.24  ? 130  PHE   B CE2  1 
ATOM   10316 C CZ   . PHE   B  1 117  ? 221.261 187.414 163.210 1.00 92.69  ? 130  PHE   B CZ   1 
ATOM   10317 N N    . ILE   B  1 118  ? 219.078 187.836 156.126 1.00 106.62 ? 131  ILE   B N    1 
ATOM   10318 C CA   . ILE   B  1 118  ? 218.843 187.975 154.687 1.00 101.84 ? 131  ILE   B CA   1 
ATOM   10319 C C    . ILE   B  1 118  ? 217.931 189.186 154.450 1.00 103.00 ? 131  ILE   B C    1 
ATOM   10320 O O    . ILE   B  1 118  ? 217.104 189.509 155.298 1.00 106.29 ? 131  ILE   B O    1 
ATOM   10321 C CB   . ILE   B  1 118  ? 218.207 186.686 154.123 1.00 103.43 ? 131  ILE   B CB   1 
ATOM   10322 C CG1  . ILE   B  1 118  ? 218.917 185.383 154.539 1.00 104.61 ? 131  ILE   B CG1  1 
ATOM   10323 C CG2  . ILE   B  1 118  ? 218.084 186.725 152.591 1.00 105.49 ? 131  ILE   B CG2  1 
ATOM   10324 C CD1  . ILE   B  1 118  ? 220.418 185.344 154.250 1.00 107.49 ? 131  ILE   B CD1  1 
ATOM   10325 N N    . ASN   B  1 119  ? 217.962 189.811 153.277 1.00 108.90 ? 132  ASN   B N    1 
ATOM   10326 C CA   . ASN   B  1 119  ? 217.116 190.971 152.986 1.00 109.05 ? 132  ASN   B CA   1 
ATOM   10327 C C    . ASN   B  1 119  ? 215.606 190.680 152.869 1.00 109.76 ? 132  ASN   B C    1 
ATOM   10328 O O    . ASN   B  1 119  ? 214.835 191.592 152.596 1.00 111.47 ? 132  ASN   B O    1 
ATOM   10329 C CB   . ASN   B  1 119  ? 217.659 191.701 151.761 1.00 107.89 ? 132  ASN   B CB   1 
ATOM   10330 C CG   . ASN   B  1 119  ? 217.588 190.905 150.471 1.00 114.71 ? 132  ASN   B CG   1 
ATOM   10331 O OD1  . ASN   B  1 119  ? 217.009 189.829 150.379 1.00 116.77 ? 132  ASN   B OD1  1 
ATOM   10332 N ND2  . ASN   B  1 119  ? 218.319 191.442 149.510 1.00 115.10 ? 132  ASN   B ND2  1 
ATOM   10333 N N    . ASN   B  1 120  ? 215.139 189.435 152.971 1.00 102.90 ? 133  ASN   B N    1 
ATOM   10334 C CA   . ASN   B  1 120  ? 213.699 189.142 153.008 1.00 102.04 ? 133  ASN   B CA   1 
ATOM   10335 C C    . ASN   B  1 120  ? 213.209 189.149 154.480 1.00 104.04 ? 133  ASN   B C    1 
ATOM   10336 O O    . ASN   B  1 120  ? 212.102 188.707 154.779 1.00 107.50 ? 133  ASN   B O    1 
ATOM   10337 C CB   . ASN   B  1 120  ? 213.399 187.806 152.311 1.00 102.52 ? 133  ASN   B CB   1 
ATOM   10338 C CG   . ASN   B  1 120  ? 213.982 186.589 152.997 1.00 106.81 ? 133  ASN   B CG   1 
ATOM   10339 O OD1  . ASN   B  1 120  ? 214.856 186.668 153.837 1.00 111.36 ? 133  ASN   B OD1  1 
ATOM   10340 N ND2  . ASN   B  1 120  ? 213.509 185.415 152.656 1.00 104.98 ? 133  ASN   B ND2  1 
ATOM   10341 N N    . SER   B  1 121  ? 214.039 189.651 155.400 1.00 102.03 ? 134  SER   B N    1 
ATOM   10342 C CA   . SER   B  1 121  ? 213.847 189.677 156.844 1.00 103.18 ? 134  SER   B CA   1 
ATOM   10343 C C    . SER   B  1 121  ? 214.338 190.979 157.476 1.00 106.21 ? 134  SER   B C    1 
ATOM   10344 O O    . SER   B  1 121  ? 215.401 191.483 157.122 1.00 105.49 ? 134  SER   B O    1 
ATOM   10345 C CB   . SER   B  1 121  ? 214.637 188.496 157.419 1.00 105.21 ? 134  SER   B CB   1 
ATOM   10346 O OG   . SER   B  1 121  ? 214.640 188.559 158.826 1.00 108.11 ? 134  SER   B OG   1 
ATOM   10347 N N    . TYR   B  1 122  ? 213.575 191.552 158.406 1.00 101.70 ? 135  TYR   B N    1 
ATOM   10348 C CA   . TYR   B  1 122  ? 213.989 192.773 159.096 1.00 95.50  ? 135  TYR   B CA   1 
ATOM   10349 C C    . TYR   B  1 122  ? 215.058 192.421 160.134 1.00 97.29  ? 135  TYR   B C    1 
ATOM   10350 O O    . TYR   B  1 122  ? 214.965 191.416 160.833 1.00 103.21 ? 135  TYR   B O    1 
ATOM   10351 C CB   . TYR   B  1 122  ? 212.788 193.462 159.744 1.00 90.29  ? 135  TYR   B CB   1 
ATOM   10352 C CG   . TYR   B  1 122  ? 211.893 194.120 158.723 1.00 97.43  ? 135  TYR   B CG   1 
ATOM   10353 C CD1  . TYR   B  1 122  ? 212.265 195.329 158.117 1.00 94.80  ? 135  TYR   B CD1  1 
ATOM   10354 C CD2  . TYR   B  1 122  ? 210.700 193.478 158.343 1.00 97.78  ? 135  TYR   B CD2  1 
ATOM   10355 C CE1  . TYR   B  1 122  ? 211.477 195.861 157.083 1.00 95.96  ? 135  TYR   B CE1  1 
ATOM   10356 C CE2  . TYR   B  1 122  ? 209.896 194.025 157.333 1.00 100.64 ? 135  TYR   B CE2  1 
ATOM   10357 C CZ   . TYR   B  1 122  ? 210.298 195.208 156.689 1.00 101.85 ? 135  TYR   B CZ   1 
ATOM   10358 O OH   . TYR   B  1 122  ? 209.592 195.683 155.635 1.00 103.50 ? 135  TYR   B OH   1 
ATOM   10359 N N    . THR   B  1 123  ? 216.071 193.268 160.261 1.00 83.54  ? 136  THR   B N    1 
ATOM   10360 C CA   . THR   B  1 123  ? 217.202 193.078 161.172 1.00 81.87  ? 136  THR   B CA   1 
ATOM   10361 C C    . THR   B  1 123  ? 217.459 194.380 161.912 1.00 84.31  ? 136  THR   B C    1 
ATOM   10362 O O    . THR   B  1 123  ? 217.651 195.413 161.279 1.00 90.40  ? 136  THR   B O    1 
ATOM   10363 C CB   . THR   B  1 123  ? 218.428 192.646 160.360 1.00 83.44  ? 136  THR   B CB   1 
ATOM   10364 O OG1  . THR   B  1 123  ? 218.264 191.316 159.921 1.00 95.42  ? 136  THR   B OG1  1 
ATOM   10365 C CG2  . THR   B  1 123  ? 219.727 192.691 161.143 1.00 80.15  ? 136  THR   B CG2  1 
ATOM   10366 N N    . ILE   B  1 124  ? 217.431 194.342 163.240 1.00 77.64  ? 137  ILE   B N    1 
ATOM   10367 C CA   . ILE   B  1 124  ? 217.659 195.493 164.108 1.00 72.62  ? 137  ILE   B CA   1 
ATOM   10368 C C    . ILE   B  1 124  ? 219.151 195.654 164.349 1.00 75.07  ? 137  ILE   B C    1 
ATOM   10369 O O    . ILE   B  1 124  ? 219.823 194.697 164.710 1.00 80.08  ? 137  ILE   B O    1 
ATOM   10370 C CB   . ILE   B  1 124  ? 216.911 195.319 165.440 1.00 72.31  ? 137  ILE   B CB   1 
ATOM   10371 C CG1  . ILE   B  1 124  ? 215.388 195.322 165.219 1.00 74.24  ? 137  ILE   B CG1  1 
ATOM   10372 C CG2  . ILE   B  1 124  ? 217.274 196.418 166.450 1.00 71.72  ? 137  ILE   B CG2  1 
ATOM   10373 C CD1  . ILE   B  1 124  ? 214.684 194.398 166.205 1.00 71.45  ? 137  ILE   B CD1  1 
ATOM   10374 N N    . VAL   B  1 125  ? 219.673 196.861 164.196 1.00 79.47  ? 138  VAL   B N    1 
ATOM   10375 C CA   . VAL   B  1 125  ? 221.084 197.182 164.401 1.00 75.34  ? 138  VAL   B CA   1 
ATOM   10376 C C    . VAL   B  1 125  ? 221.198 198.351 165.358 1.00 76.35  ? 138  VAL   B C    1 
ATOM   10377 O O    . VAL   B  1 125  ? 220.543 199.365 165.152 1.00 85.26  ? 138  VAL   B O    1 
ATOM   10378 C CB   . VAL   B  1 125  ? 221.779 197.512 163.072 1.00 73.32  ? 138  VAL   B CB   1 
ATOM   10379 C CG1  . VAL   B  1 125  ? 223.261 197.834 163.281 1.00 73.28  ? 138  VAL   B CG1  1 
ATOM   10380 C CG2  . VAL   B  1 125  ? 221.659 196.352 162.086 1.00 78.27  ? 138  VAL   B CG2  1 
ATOM   10381 N N    . VAL   B  1 126  ? 222.007 198.210 166.409 1.00 75.45  ? 139  VAL   B N    1 
ATOM   10382 C CA   . VAL   B  1 126  ? 222.283 199.259 167.400 1.00 81.61  ? 139  VAL   B CA   1 
ATOM   10383 C C    . VAL   B  1 126  ? 223.770 199.556 167.303 1.00 85.08  ? 139  VAL   B C    1 
ATOM   10384 O O    . VAL   B  1 126  ? 224.584 198.710 167.673 1.00 87.04  ? 139  VAL   B O    1 
ATOM   10385 C CB   . VAL   B  1 126  ? 221.881 198.823 168.815 1.00 79.93  ? 139  VAL   B CB   1 
ATOM   10386 C CG1  . VAL   B  1 126  ? 222.261 199.883 169.849 1.00 81.63  ? 139  VAL   B CG1  1 
ATOM   10387 C CG2  . VAL   B  1 126  ? 220.384 198.537 168.920 1.00 78.06  ? 139  VAL   B CG2  1 
ATOM   10388 N N    . GLN   B  1 127  ? 224.134 200.761 166.866 1.00 98.40  ? 140  GLN   B N    1 
ATOM   10389 C CA   . GLN   B  1 127  ? 225.519 201.148 166.625 1.00 95.55  ? 140  GLN   B CA   1 
ATOM   10390 C C    . GLN   B  1 127  ? 225.918 202.510 167.210 1.00 101.63 ? 140  GLN   B C    1 
ATOM   10391 O O    . GLN   B  1 127  ? 225.232 203.504 166.973 1.00 104.46 ? 140  GLN   B O    1 
ATOM   10392 C CB   . GLN   B  1 127  ? 225.709 201.165 165.106 1.00 96.03  ? 140  GLN   B CB   1 
ATOM   10393 C CG   . GLN   B  1 127  ? 227.088 201.685 164.694 1.00 101.80 ? 140  GLN   B CG   1 
ATOM   10394 C CD   . GLN   B  1 127  ? 227.389 201.320 163.256 1.00 104.42 ? 140  GLN   B CD   1 
ATOM   10395 O OE1  . GLN   B  1 127  ? 228.050 200.334 162.984 1.00 106.68 ? 140  GLN   B OE1  1 
ATOM   10396 N NE2  . GLN   B  1 127  ? 226.903 202.077 162.300 1.00 103.94 ? 140  GLN   B NE2  1 
ATOM   10397 N N    . PRO   B  1 128  ? 227.035 202.598 167.948 1.00 103.39 ? 141  PRO   B N    1 
ATOM   10398 C CA   . PRO   B  1 128  ? 227.524 203.860 168.476 1.00 103.95 ? 141  PRO   B CA   1 
ATOM   10399 C C    . PRO   B  1 128  ? 228.278 204.673 167.413 1.00 106.78 ? 141  PRO   B C    1 
ATOM   10400 O O    . PRO   B  1 128  ? 228.949 204.133 166.537 1.00 106.86 ? 141  PRO   B O    1 
ATOM   10401 C CB   . PRO   B  1 128  ? 228.450 203.481 169.620 1.00 100.06 ? 141  PRO   B CB   1 
ATOM   10402 C CG   . PRO   B  1 128  ? 229.030 202.152 169.157 1.00 99.16  ? 141  PRO   B CG   1 
ATOM   10403 C CD   . PRO   B  1 128  ? 227.872 201.503 168.411 1.00 99.61  ? 141  PRO   B CD   1 
ATOM   10404 N N    . HIS   B  1 129  ? 228.211 205.989 167.543 1.00 112.23 ? 142  HIS   B N    1 
ATOM   10405 C CA   . HIS   B  1 129  ? 228.840 207.004 166.704 1.00 109.18 ? 142  HIS   B CA   1 
ATOM   10406 C C    . HIS   B  1 129  ? 229.372 208.147 167.584 1.00 111.32 ? 142  HIS   B C    1 
ATOM   10407 O O    . HIS   B  1 129  ? 228.938 209.290 167.469 1.00 110.35 ? 142  HIS   B O    1 
ATOM   10408 C CB   . HIS   B  1 129  ? 227.849 207.477 165.630 1.00 108.16 ? 142  HIS   B CB   1 
ATOM   10409 C CG   . HIS   B  1 129  ? 227.521 206.440 164.597 1.00 109.97 ? 142  HIS   B CG   1 
ATOM   10410 N ND1  . HIS   B  1 129  ? 228.353 206.028 163.588 1.00 111.26 ? 142  HIS   B ND1  1 
ATOM   10411 C CD2  . HIS   B  1 129  ? 226.350 205.746 164.469 1.00 111.87 ? 142  HIS   B CD2  1 
ATOM   10412 C CE1  . HIS   B  1 129  ? 227.688 205.138 162.839 1.00 112.45 ? 142  HIS   B CE1  1 
ATOM   10413 N NE2  . HIS   B  1 129  ? 226.461 204.930 163.338 1.00 113.67 ? 142  HIS   B NE2  1 
ATOM   10414 N N    . ASN   B  1 130  ? 230.260 207.816 168.528 1.00 116.93 ? 143  ASN   B N    1 
ATOM   10415 C CA   . ASN   B  1 130  ? 230.912 208.741 169.461 1.00 118.53 ? 143  ASN   B CA   1 
ATOM   10416 C C    . ASN   B  1 130  ? 229.932 209.709 170.157 1.00 117.41 ? 143  ASN   B C    1 
ATOM   10417 O O    . ASN   B  1 130  ? 229.956 210.919 169.929 1.00 116.84 ? 143  ASN   B O    1 
ATOM   10418 C CB   . ASN   B  1 130  ? 232.067 209.446 168.732 1.00 118.98 ? 143  ASN   B CB   1 
ATOM   10419 C CG   . ASN   B  1 130  ? 232.923 210.247 169.691 1.00 121.75 ? 143  ASN   B CG   1 
ATOM   10420 O OD1  . ASN   B  1 130  ? 233.186 209.835 170.810 1.00 122.90 ? 143  ASN   B OD1  1 
ATOM   10421 N ND2  . ASN   B  1 130  ? 233.387 211.407 169.300 1.00 120.23 ? 143  ASN   B ND2  1 
ATOM   10422 N N    . GLY   B  1 131  ? 229.057 209.173 171.009 1.00 103.95 ? 144  GLY   B N    1 
ATOM   10423 C CA   . GLY   B  1 131  ? 228.029 209.927 171.741 1.00 104.69 ? 144  GLY   B CA   1 
ATOM   10424 C C    . GLY   B  1 131  ? 226.641 209.884 171.106 1.00 106.06 ? 144  GLY   B C    1 
ATOM   10425 O O    . GLY   B  1 131  ? 225.661 210.208 171.768 1.00 108.49 ? 144  GLY   B O    1 
ATOM   10426 N N    . VAL   B  1 132  ? 226.545 209.456 169.848 1.00 102.90 ? 145  VAL   B N    1 
ATOM   10427 C CA   . VAL   B  1 132  ? 225.283 209.222 169.129 1.00 106.16 ? 145  VAL   B CA   1 
ATOM   10428 C C    . VAL   B  1 132  ? 225.096 207.713 169.056 1.00 106.32 ? 145  VAL   B C    1 
ATOM   10429 O O    . VAL   B  1 132  ? 226.065 206.979 168.906 1.00 105.02 ? 145  VAL   B O    1 
ATOM   10430 C CB   . VAL   B  1 132  ? 225.249 209.874 167.737 1.00 104.69 ? 145  VAL   B CB   1 
ATOM   10431 C CG1  . VAL   B  1 132  ? 223.991 209.503 166.945 1.00 102.61 ? 145  VAL   B CG1  1 
ATOM   10432 C CG2  . VAL   B  1 132  ? 225.269 211.394 167.887 1.00 103.92 ? 145  VAL   B CG2  1 
ATOM   10433 N N    . LEU   B  1 133  ? 223.874 207.222 169.171 1.00 99.44  ? 146  LEU   B N    1 
ATOM   10434 C CA   . LEU   B  1 133  ? 223.559 205.805 169.115 1.00 96.92  ? 146  LEU   B CA   1 
ATOM   10435 C C    . LEU   B  1 133  ? 222.499 205.605 168.039 1.00 98.06  ? 146  LEU   B C    1 
ATOM   10436 O O    . LEU   B  1 133  ? 221.334 205.931 168.245 1.00 100.05 ? 146  LEU   B O    1 
ATOM   10437 C CB   . LEU   B  1 133  ? 223.106 205.376 170.515 1.00 96.49  ? 146  LEU   B CB   1 
ATOM   10438 C CG   . LEU   B  1 133  ? 222.794 203.882 170.634 1.00 96.83  ? 146  LEU   B CG   1 
ATOM   10439 C CD1  . LEU   B  1 133  ? 224.078 203.072 170.765 1.00 94.11  ? 146  LEU   B CD1  1 
ATOM   10440 C CD2  . LEU   B  1 133  ? 221.941 203.636 171.868 1.00 97.18  ? 146  LEU   B CD2  1 
ATOM   10441 N N    . GLU   B  1 134  ? 222.912 205.165 166.856 1.00 104.60 ? 147  GLU   B N    1 
ATOM   10442 C CA   . GLU   B  1 134  ? 221.994 204.922 165.755 1.00 102.36 ? 147  GLU   B CA   1 
ATOM   10443 C C    . GLU   B  1 134  ? 221.311 203.574 165.928 1.00 101.42 ? 147  GLU   B C    1 
ATOM   10444 O O    . GLU   B  1 134  ? 221.975 202.554 166.098 1.00 100.46 ? 147  GLU   B O    1 
ATOM   10445 C CB   . GLU   B  1 134  ? 222.711 205.009 164.397 1.00 102.77 ? 147  GLU   B CB   1 
ATOM   10446 C CG   . GLU   B  1 134  ? 221.743 204.687 163.245 1.00 108.13 ? 147  GLU   B CG   1 
ATOM   10447 C CD   . GLU   B  1 134  ? 222.219 205.161 161.864 1.00 113.03 ? 147  GLU   B CD   1 
ATOM   10448 O OE1  . GLU   B  1 134  ? 223.431 205.084 161.573 1.00 109.77 ? 147  GLU   B OE1  1 
ATOM   10449 O OE2  . GLU   B  1 134  ? 221.371 205.584 161.048 1.00 113.23 ? 147  GLU   B OE2  1 
ATOM   10450 N N    . ILE   B  1 135  ? 219.983 203.568 165.854 1.00 91.08  ? 148  ILE   B N    1 
ATOM   10451 C CA   . ILE   B  1 135  ? 219.180 202.360 165.943 1.00 91.41  ? 148  ILE   B CA   1 
ATOM   10452 C C    . ILE   B  1 135  ? 218.310 202.298 164.700 1.00 91.10  ? 148  ILE   B C    1 
ATOM   10453 O O    . ILE   B  1 135  ? 217.569 203.232 164.401 1.00 96.10  ? 148  ILE   B O    1 
ATOM   10454 C CB   . ILE   B  1 135  ? 218.357 202.303 167.237 1.00 89.33  ? 148  ILE   B CB   1 
ATOM   10455 C CG1  . ILE   B  1 135  ? 219.300 202.368 168.456 1.00 86.70  ? 148  ILE   B CG1  1 
ATOM   10456 C CG2  . ILE   B  1 135  ? 217.510 201.025 167.228 1.00 88.02  ? 148  ILE   B CG2  1 
ATOM   10457 C CD1  . ILE   B  1 135  ? 218.655 202.096 169.815 1.00 87.92  ? 148  ILE   B CD1  1 
ATOM   10458 N N    . THR   B  1 136  ? 218.354 201.172 164.004 1.00 88.35  ? 149  THR   B N    1 
ATOM   10459 C CA   . THR   B  1 136  ? 217.622 200.946 162.758 1.00 85.65  ? 149  THR   B CA   1 
ATOM   10460 C C    . THR   B  1 136  ? 217.124 199.522 162.641 1.00 86.97  ? 149  THR   B C    1 
ATOM   10461 O O    . THR   B  1 136  ? 217.698 198.608 163.209 1.00 96.05  ? 149  THR   B O    1 
ATOM   10462 C CB   . THR   B  1 136  ? 218.532 201.188 161.550 1.00 89.38  ? 149  THR   B CB   1 
ATOM   10463 O OG1  . THR   B  1 136  ? 219.775 200.561 161.702 1.00 92.74  ? 149  THR   B OG1  1 
ATOM   10464 C CG2  . THR   B  1 136  ? 218.801 202.654 161.288 1.00 88.59  ? 149  THR   B CG2  1 
ATOM   10465 N N    . ALA   B  1 137  ? 216.054 199.326 161.881 1.00 89.08  ? 150  ALA   B N    1 
ATOM   10466 C CA   . ALA   B  1 137  ? 215.452 198.034 161.569 1.00 92.24  ? 150  ALA   B CA   1 
ATOM   10467 C C    . ALA   B  1 137  ? 215.157 198.110 160.071 1.00 97.33  ? 150  ALA   B C    1 
ATOM   10468 O O    . ALA   B  1 137  ? 214.011 198.326 159.680 1.00 102.01 ? 150  ALA   B O    1 
ATOM   10469 C CB   . ALA   B  1 137  ? 214.227 197.800 162.457 1.00 88.22  ? 150  ALA   B CB   1 
ATOM   10470 N N    . CYS   B  1 138  ? 216.190 197.957 159.234 1.00 104.71 ? 151  CYS   B N    1 
ATOM   10471 C CA   . CYS   B  1 138  ? 216.070 198.235 157.805 1.00 104.48 ? 151  CYS   B CA   1 
ATOM   10472 C C    . CYS   B  1 138  ? 216.210 197.105 156.795 1.00 110.48 ? 151  CYS   B C    1 
ATOM   10473 O O    . CYS   B  1 138  ? 216.685 197.354 155.697 1.00 118.80 ? 151  CYS   B O    1 
ATOM   10474 C CB   . CYS   B  1 138  ? 216.995 199.410 157.475 1.00 109.19 ? 151  CYS   B CB   1 
ATOM   10475 S SG   . CYS   B  1 138  ? 216.679 200.951 158.354 1.00 131.45 ? 151  CYS   B SG   1 
ATOM   10476 N N    . GLN   B  1 139  ? 215.827 195.867 157.119 1.00 101.13 ? 152  GLN   B N    1 
ATOM   10477 C CA   . GLN   B  1 139  ? 215.808 194.789 156.109 1.00 107.75 ? 152  GLN   B CA   1 
ATOM   10478 C C    . GLN   B  1 139  ? 217.125 194.630 155.307 1.00 106.98 ? 152  GLN   B C    1 
ATOM   10479 O O    . GLN   B  1 139  ? 217.121 194.285 154.130 1.00 106.69 ? 152  GLN   B O    1 
ATOM   10480 C CB   . GLN   B  1 139  ? 214.570 195.051 155.229 1.00 105.09 ? 152  GLN   B CB   1 
ATOM   10481 C CG   . GLN   B  1 139  ? 214.136 193.869 154.374 1.00 104.26 ? 152  GLN   B CG   1 
ATOM   10482 C CD   . GLN   B  1 139  ? 212.668 193.855 153.956 1.00 107.53 ? 152  GLN   B CD   1 
ATOM   10483 O OE1  . GLN   B  1 139  ? 211.894 194.778 154.139 1.00 114.31 ? 152  GLN   B OE1  1 
ATOM   10484 N NE2  . GLN   B  1 139  ? 212.244 192.800 153.304 1.00 106.00 ? 152  GLN   B NE2  1 
ATOM   10485 N N    . TYR   B  1 140  ? 218.260 194.899 155.947 1.00 106.26 ? 153  TYR   B N    1 
ATOM   10486 C CA   . TYR   B  1 140  ? 219.573 194.928 155.320 1.00 100.17 ? 153  TYR   B CA   1 
ATOM   10487 C C    . TYR   B  1 140  ? 220.065 193.645 154.652 1.00 104.16 ? 153  TYR   B C    1 
ATOM   10488 O O    . TYR   B  1 140  ? 219.735 192.534 155.056 1.00 108.26 ? 153  TYR   B O    1 
ATOM   10489 C CB   . TYR   B  1 140  ? 220.605 195.246 156.408 1.00 99.71  ? 153  TYR   B CB   1 
ATOM   10490 C CG   . TYR   B  1 140  ? 220.457 196.581 157.101 1.00 100.88 ? 153  TYR   B CG   1 
ATOM   10491 C CD1  . TYR   B  1 140  ? 220.821 197.748 156.418 1.00 103.92 ? 153  TYR   B CD1  1 
ATOM   10492 C CD2  . TYR   B  1 140  ? 220.055 196.658 158.448 1.00 101.76 ? 153  TYR   B CD2  1 
ATOM   10493 C CE1  . TYR   B  1 140  ? 220.824 198.990 157.070 1.00 104.05 ? 153  TYR   B CE1  1 
ATOM   10494 C CE2  . TYR   B  1 140  ? 220.055 197.901 159.109 1.00 102.44 ? 153  TYR   B CE2  1 
ATOM   10495 C CZ   . TYR   B  1 140  ? 220.460 199.063 158.425 1.00 102.16 ? 153  TYR   B CZ   1 
ATOM   10496 O OH   . TYR   B  1 140  ? 220.490 200.262 159.058 1.00 101.18 ? 153  TYR   B OH   1 
ATOM   10497 N N    . THR   B  1 141  ? 220.940 193.803 153.661 1.00 109.57 ? 154  THR   B N    1 
ATOM   10498 C CA   . THR   B  1 141  ? 221.672 192.708 153.018 1.00 109.53 ? 154  THR   B CA   1 
ATOM   10499 C C    . THR   B  1 141  ? 222.917 192.489 153.862 1.00 111.19 ? 154  THR   B C    1 
ATOM   10500 O O    . THR   B  1 141  ? 224.007 192.939 153.517 1.00 112.61 ? 154  THR   B O    1 
ATOM   10501 C CB   . THR   B  1 141  ? 222.080 193.027 151.571 1.00 110.61 ? 154  THR   B CB   1 
ATOM   10502 O OG1  . THR   B  1 141  ? 222.499 194.357 151.420 1.00 115.72 ? 154  THR   B OG1  1 
ATOM   10503 C CG2  . THR   B  1 141  ? 220.967 192.789 150.580 1.00 110.09 ? 154  THR   B CG2  1 
ATOM   10504 N N    . MET   B  1 142  ? 222.777 191.822 155.006 1.00 107.26 ? 155  MET   B N    1 
ATOM   10505 C CA   . MET   B  1 142  ? 223.923 191.624 155.885 1.00 107.24 ? 155  MET   B CA   1 
ATOM   10506 C C    . MET   B  1 142  ? 225.014 190.786 155.212 1.00 107.69 ? 155  MET   B C    1 
ATOM   10507 O O    . MET   B  1 142  ? 224.734 189.866 154.444 1.00 108.00 ? 155  MET   B O    1 
ATOM   10508 C CB   . MET   B  1 142  ? 223.508 190.983 157.216 1.00 106.18 ? 155  MET   B CB   1 
ATOM   10509 C CG   . MET   B  1 142  ? 222.411 191.756 157.956 1.00 102.10 ? 155  MET   B CG   1 
ATOM   10510 S SD   . MET   B  1 142  ? 222.906 193.333 158.688 1.00 109.84 ? 155  MET   B SD   1 
ATOM   10511 C CE   . MET   B  1 142  ? 224.355 192.864 159.662 1.00 104.28 ? 155  MET   B CE   1 
ATOM   10512 N N    . CYS   B  1 143  ? 226.269 191.089 155.516 1.00 112.98 ? 156  CYS   B N    1 
ATOM   10513 C CA   . CYS   B  1 143  ? 227.410 190.355 154.985 1.00 113.28 ? 156  CYS   B CA   1 
ATOM   10514 C C    . CYS   B  1 143  ? 227.557 188.965 155.607 1.00 116.31 ? 156  CYS   B C    1 
ATOM   10515 O O    . CYS   B  1 143  ? 226.985 188.660 156.653 1.00 119.41 ? 156  CYS   B O    1 
ATOM   10516 C CB   . CYS   B  1 143  ? 228.685 191.155 155.263 1.00 110.26 ? 156  CYS   B CB   1 
ATOM   10517 S SG   . CYS   B  1 143  ? 228.734 192.771 154.477 1.00 130.80 ? 156  CYS   B SG   1 
ATOM   10518 N N    . GLU   B  1 144  ? 228.344 188.101 154.970 1.00 116.52 ? 157  GLU   B N    1 
ATOM   10519 C CA   . GLU   B  1 144  ? 228.678 186.797 155.540 1.00 117.60 ? 157  GLU   B CA   1 
ATOM   10520 C C    . GLU   B  1 144  ? 229.521 186.976 156.811 1.00 119.56 ? 157  GLU   B C    1 
ATOM   10521 O O    . GLU   B  1 144  ? 229.293 186.284 157.803 1.00 118.82 ? 157  GLU   B O    1 
ATOM   10522 C CB   . GLU   B  1 144  ? 229.456 185.942 154.533 1.00 116.49 ? 157  GLU   B CB   1 
ATOM   10523 C CG   . GLU   B  1 144  ? 228.551 185.337 153.459 1.00 120.75 ? 157  GLU   B CG   1 
ATOM   10524 C CD   . GLU   B  1 144  ? 229.321 184.422 152.498 1.00 123.62 ? 157  GLU   B CD   1 
ATOM   10525 O OE1  . GLU   B  1 144  ? 230.467 184.748 152.125 1.00 125.04 ? 157  GLU   B OE1  1 
ATOM   10526 O OE2  . GLU   B  1 144  ? 228.772 183.368 152.106 1.00 120.90 ? 157  GLU   B OE2  1 
ATOM   10527 N N    . TYR   B  1 145  ? 230.439 187.952 156.774 1.00 110.43 ? 158  TYR   B N    1 
ATOM   10528 C CA   . TYR   B  1 145  ? 231.395 188.307 157.825 1.00 109.86 ? 158  TYR   B CA   1 
ATOM   10529 C C    . TYR   B  1 145  ? 231.322 189.810 158.172 1.00 110.23 ? 158  TYR   B C    1 
ATOM   10530 O O    . TYR   B  1 145  ? 232.232 190.570 157.845 1.00 110.48 ? 158  TYR   B O    1 
ATOM   10531 C CB   . TYR   B  1 145  ? 232.808 187.902 157.359 1.00 108.40 ? 158  TYR   B CB   1 
ATOM   10532 C CG   . TYR   B  1 145  ? 232.932 186.497 156.804 1.00 111.46 ? 158  TYR   B CG   1 
ATOM   10533 C CD1  . TYR   B  1 145  ? 232.522 185.395 157.569 1.00 111.59 ? 158  TYR   B CD1  1 
ATOM   10534 C CD2  . TYR   B  1 145  ? 233.446 186.296 155.510 1.00 110.28 ? 158  TYR   B CD2  1 
ATOM   10535 C CE1  . TYR   B  1 145  ? 232.622 184.096 157.047 1.00 111.75 ? 158  TYR   B CE1  1 
ATOM   10536 C CE2  . TYR   B  1 145  ? 233.527 184.999 154.975 1.00 111.07 ? 158  TYR   B CE2  1 
ATOM   10537 C CZ   . TYR   B  1 145  ? 233.107 183.897 155.741 1.00 114.35 ? 158  TYR   B CZ   1 
ATOM   10538 O OH   . TYR   B  1 145  ? 233.158 182.643 155.226 1.00 114.83 ? 158  TYR   B OH   1 
ATOM   10539 N N    . PRO   B  1 146  ? 230.229 190.293 158.785 1.00 106.92 ? 159  PRO   B N    1 
ATOM   10540 C CA   . PRO   B  1 146  ? 230.066 191.706 159.107 1.00 102.43 ? 159  PRO   B CA   1 
ATOM   10541 C C    . PRO   B  1 146  ? 231.001 192.178 160.219 1.00 102.59 ? 159  PRO   B C    1 
ATOM   10542 O O    . PRO   B  1 146  ? 231.335 191.408 161.110 1.00 109.42 ? 159  PRO   B O    1 
ATOM   10543 C CB   . PRO   B  1 146  ? 228.604 191.836 159.538 1.00 101.54 ? 159  PRO   B CB   1 
ATOM   10544 C CG   . PRO   B  1 146  ? 228.288 190.474 160.127 1.00 99.85  ? 159  PRO   B CG   1 
ATOM   10545 C CD   . PRO   B  1 146  ? 229.092 189.525 159.251 1.00 104.91 ? 159  PRO   B CD   1 
ATOM   10546 N N    . HIS   B  1 147  ? 231.423 193.437 160.210 1.00 104.53 ? 160  HIS   B N    1 
ATOM   10547 C CA   . HIS   B  1 147  ? 232.268 194.009 161.260 1.00 105.05 ? 160  HIS   B CA   1 
ATOM   10548 C C    . HIS   B  1 147  ? 232.231 195.543 161.203 1.00 105.91 ? 160  HIS   B C    1 
ATOM   10549 O O    . HIS   B  1 147  ? 231.772 196.127 160.225 1.00 111.02 ? 160  HIS   B O    1 
ATOM   10550 C CB   . HIS   B  1 147  ? 233.716 193.503 161.127 1.00 105.02 ? 160  HIS   B CB   1 
ATOM   10551 C CG   . HIS   B  1 147  ? 234.470 194.160 160.013 1.00 109.26 ? 160  HIS   B CG   1 
ATOM   10552 N ND1  . HIS   B  1 147  ? 235.054 195.400 160.080 1.00 111.42 ? 160  HIS   B ND1  1 
ATOM   10553 C CD2  . HIS   B  1 147  ? 234.536 193.744 158.714 1.00 108.49 ? 160  HIS   B CD2  1 
ATOM   10554 C CE1  . HIS   B  1 147  ? 235.446 195.734 158.849 1.00 112.87 ? 160  HIS   B CE1  1 
ATOM   10555 N NE2  . HIS   B  1 147  ? 235.175 194.747 157.981 1.00 110.36 ? 160  HIS   B NE2  1 
ATOM   10556 N N    . THR   B  1 148  ? 232.718 196.215 162.240 1.00 106.27 ? 161  THR   B N    1 
ATOM   10557 C CA   . THR   B  1 148  ? 232.825 197.683 162.288 1.00 106.99 ? 161  THR   B CA   1 
ATOM   10558 C C    . THR   B  1 148  ? 234.284 198.112 162.409 1.00 112.53 ? 161  THR   B C    1 
ATOM   10559 O O    . THR   B  1 148  ? 235.192 197.268 162.451 1.00 114.42 ? 161  THR   B O    1 
ATOM   10560 C CB   . THR   B  1 148  ? 231.953 198.285 163.386 1.00 107.55 ? 161  THR   B CB   1 
ATOM   10561 O OG1  . THR   B  1 148  ? 232.376 197.852 164.652 1.00 114.67 ? 161  THR   B OG1  1 
ATOM   10562 C CG2  . THR   B  1 148  ? 230.498 197.877 163.221 1.00 107.42 ? 161  THR   B CG2  1 
ATOM   10563 N N    . ILE   B  1 149  ? 234.552 199.418 162.415 1.00 118.66 ? 162  ILE   B N    1 
ATOM   10564 C CA   . ILE   B  1 149  ? 235.916 199.954 162.514 1.00 119.55 ? 162  ILE   B CA   1 
ATOM   10565 C C    . ILE   B  1 149  ? 236.028 201.127 163.482 1.00 121.07 ? 162  ILE   B C    1 
ATOM   10566 O O    . ILE   B  1 149  ? 235.063 201.856 163.704 1.00 120.77 ? 162  ILE   B O    1 
ATOM   10567 C CB   . ILE   B  1 149  ? 236.432 200.426 161.131 1.00 120.61 ? 162  ILE   B CB   1 
ATOM   10568 C CG1  . ILE   B  1 149  ? 235.776 201.743 160.645 1.00 121.91 ? 162  ILE   B CG1  1 
ATOM   10569 C CG2  . ILE   B  1 149  ? 236.259 199.320 160.082 1.00 121.30 ? 162  ILE   B CG2  1 
ATOM   10570 C CD1  . ILE   B  1 149  ? 236.289 202.247 159.292 1.00 121.34 ? 162  ILE   B CD1  1 
ATOM   10571 N N    . CYS   B  1 150  ? 237.215 201.330 164.046 1.00 138.03 ? 163  CYS   B N    1 
ATOM   10572 C CA   . CYS   B  1 150  ? 237.493 202.529 164.826 1.00 138.03 ? 163  CYS   B CA   1 
ATOM   10573 C C    . CYS   B  1 150  ? 237.407 203.744 163.902 1.00 140.75 ? 163  CYS   B C    1 
ATOM   10574 O O    . CYS   B  1 150  ? 238.260 203.887 163.026 1.00 142.23 ? 163  CYS   B O    1 
ATOM   10575 C CB   . CYS   B  1 150  ? 238.923 202.516 165.383 1.00 139.64 ? 163  CYS   B CB   1 
ATOM   10576 S SG   . CYS   B  1 150  ? 239.132 201.885 167.042 1.00 150.00 ? 163  CYS   B SG   1 
ATOM   10577 N N    . LYS   B  1 151  ? 236.443 204.645 164.083 1.00 137.04 ? 164  LYS   B N    1 
ATOM   10578 C CA   . LYS   B  1 151  ? 236.411 205.877 163.273 1.00 136.87 ? 164  LYS   B CA   1 
ATOM   10579 C C    . LYS   B  1 151  ? 237.380 206.917 163.854 1.00 137.68 ? 164  LYS   B C    1 
ATOM   10580 O O    . LYS   B  1 151  ? 237.726 207.887 163.184 1.00 136.05 ? 164  LYS   B O    1 
ATOM   10581 C CB   . LYS   B  1 151  ? 234.973 206.393 163.108 1.00 135.41 ? 164  LYS   B CB   1 
ATOM   10582 C CG   . LYS   B  1 151  ? 234.169 205.407 162.246 1.00 135.93 ? 164  LYS   B CG   1 
ATOM   10583 C CD   . LYS   B  1 151  ? 232.717 205.852 162.035 1.00 137.42 ? 164  LYS   B CD   1 
ATOM   10584 C CE   . LYS   B  1 151  ? 231.929 204.825 161.205 1.00 137.98 ? 164  LYS   B CE   1 
ATOM   10585 N NZ   . LYS   B  1 151  ? 231.648 203.571 161.955 1.00 139.03 ? 164  LYS   B NZ   1 
ATOM   10586 N N    . SER   B  1 152  ? 237.850 206.679 165.083 1.00 145.19 ? 165  SER   B N    1 
ATOM   10587 C CA   . SER   B  1 152  ? 238.802 207.519 165.816 1.00 146.38 ? 165  SER   B CA   1 
ATOM   10588 C C    . SER   B  1 152  ? 240.252 207.253 165.385 1.00 146.31 ? 165  SER   B C    1 
ATOM   10589 O O    . SER   B  1 152  ? 240.810 208.008 164.593 1.00 146.27 ? 165  SER   B O    1 
ATOM   10590 C CB   . SER   B  1 152  ? 238.613 207.343 167.330 1.00 147.41 ? 165  SER   B CB   1 
ATOM   10591 O OG   . SER   B  1 152  ? 237.239 207.387 167.651 1.00 148.80 ? 165  SER   B OG   1 
ATOM   10592 N N    . LYS   B  1 153  ? 240.868 206.154 165.858 1.00 143.96 ? 166  LYS   B N    1 
ATOM   10593 C CA   . LYS   B  1 153  ? 242.254 205.768 165.520 1.00 145.05 ? 166  LYS   B CA   1 
ATOM   10594 C C    . LYS   B  1 153  ? 242.412 205.025 164.180 1.00 145.63 ? 166  LYS   B C    1 
ATOM   10595 O O    . LYS   B  1 153  ? 243.526 204.655 163.810 1.00 145.51 ? 166  LYS   B O    1 
ATOM   10596 C CB   . LYS   B  1 153  ? 242.899 204.997 166.688 1.00 142.19 ? 166  LYS   B CB   1 
ATOM   10597 C CG   . LYS   B  1 153  ? 243.186 205.918 167.888 1.00 141.99 ? 166  LYS   B CG   1 
ATOM   10598 C CD   . LYS   B  1 153  ? 243.974 205.169 168.969 1.00 143.48 ? 166  LYS   B CD   1 
ATOM   10599 C CE   . LYS   B  1 153  ? 244.389 206.079 170.130 1.00 143.25 ? 166  LYS   B CE   1 
ATOM   10600 N NZ   . LYS   B  1 153  ? 245.305 205.374 171.068 1.00 143.71 ? 166  LYS   B NZ   1 
ATOM   10601 N N    . GLY   B  1 154  ? 241.322 204.815 163.442 1.00 141.13 ? 167  GLY   B N    1 
ATOM   10602 C CA   . GLY   B  1 154  ? 241.332 204.137 162.142 1.00 138.80 ? 167  GLY   B CA   1 
ATOM   10603 C C    . GLY   B  1 154  ? 241.575 202.624 162.199 1.00 140.22 ? 167  GLY   B C    1 
ATOM   10604 O O    . GLY   B  1 154  ? 241.850 202.030 163.245 1.00 141.01 ? 167  GLY   B O    1 
ATOM   10605 N N    . SER   B  1 155  ? 241.448 201.982 161.042 1.00 138.03 ? 168  SER   B N    1 
ATOM   10606 C CA   . SER   B  1 155  ? 241.644 200.540 160.847 1.00 140.75 ? 168  SER   B CA   1 
ATOM   10607 C C    . SER   B  1 155  ? 242.152 200.218 159.445 1.00 142.10 ? 168  SER   B C    1 
ATOM   10608 O O    . SER   B  1 155  ? 241.950 201.006 158.521 1.00 141.41 ? 168  SER   B O    1 
ATOM   10609 C CB   . SER   B  1 155  ? 240.312 199.823 161.056 1.00 139.88 ? 168  SER   B CB   1 
ATOM   10610 O OG   . SER   B  1 155  ? 240.479 198.420 160.975 1.00 141.44 ? 168  SER   B OG   1 
ATOM   10611 N N    . SER   B  1 156  ? 242.798 199.064 159.258 1.00 139.98 ? 169  SER   B N    1 
ATOM   10612 C CA   . SER   B  1 156  ? 243.241 198.632 157.926 1.00 140.65 ? 169  SER   B CA   1 
ATOM   10613 C C    . SER   B  1 156  ? 242.026 198.289 157.042 1.00 142.32 ? 169  SER   B C    1 
ATOM   10614 O O    . SER   B  1 156  ? 242.079 198.402 155.819 1.00 142.87 ? 169  SER   B O    1 
ATOM   10615 C CB   . SER   B  1 156  ? 244.177 197.424 158.054 1.00 139.40 ? 169  SER   B CB   1 
ATOM   10616 O OG   . SER   B  1 156  ? 243.504 196.309 158.619 1.00 139.05 ? 169  SER   B OG   1 
ATOM   10617 N N    . ARG   B  1 157  ? 240.938 197.826 157.672 1.00 132.65 ? 170  ARG   B N    1 
ATOM   10618 C CA   . ARG   B  1 157  ? 239.647 197.481 157.057 1.00 130.03 ? 170  ARG   B CA   1 
ATOM   10619 C C    . ARG   B  1 157  ? 238.751 198.688 156.801 1.00 132.85 ? 170  ARG   B C    1 
ATOM   10620 O O    . ARG   B  1 157  ? 238.755 199.632 157.585 1.00 134.58 ? 170  ARG   B O    1 
ATOM   10621 C CB   . ARG   B  1 157  ? 238.827 196.626 158.038 1.00 128.36 ? 170  ARG   B CB   1 
ATOM   10622 C CG   . ARG   B  1 157  ? 239.301 195.198 158.276 1.00 127.97 ? 170  ARG   B CG   1 
ATOM   10623 C CD   . ARG   B  1 157  ? 238.769 194.294 157.173 1.00 128.94 ? 170  ARG   B CD   1 
ATOM   10624 N NE   . ARG   B  1 157  ? 239.164 192.909 157.421 1.00 131.01 ? 170  ARG   B NE   1 
ATOM   10625 C CZ   . ARG   B  1 157  ? 238.794 191.857 156.730 1.00 132.67 ? 170  ARG   B CZ   1 
ATOM   10626 N NH1  . ARG   B  1 157  ? 239.387 190.733 156.954 1.00 133.97 ? 170  ARG   B NH1  1 
ATOM   10627 N NH2  . ARG   B  1 157  ? 237.885 191.906 155.806 1.00 131.04 ? 170  ARG   B NH2  1 
ATOM   10628 N N    . ASN   B  1 158  ? 237.956 198.630 155.738 1.00 135.82 ? 171  ASN   B N    1 
ATOM   10629 C CA   . ASN   B  1 158  ? 236.868 199.585 155.525 1.00 136.60 ? 171  ASN   B CA   1 
ATOM   10630 C C    . ASN   B  1 158  ? 235.663 199.047 156.318 1.00 137.43 ? 171  ASN   B C    1 
ATOM   10631 O O    . ASN   B  1 158  ? 235.563 197.840 156.530 1.00 136.05 ? 171  ASN   B O    1 
ATOM   10632 C CB   . ASN   B  1 158  ? 236.530 199.723 154.036 1.00 135.52 ? 171  ASN   B CB   1 
ATOM   10633 C CG   . ASN   B  1 158  ? 237.612 200.457 153.271 1.00 138.65 ? 171  ASN   B CG   1 
ATOM   10634 O OD1  . ASN   B  1 158  ? 238.228 201.378 153.800 1.00 139.42 ? 171  ASN   B OD1  1 
ATOM   10635 N ND2  . ASN   B  1 158  ? 237.832 200.078 152.025 1.00 139.16 ? 171  ASN   B ND2  1 
ATOM   10636 N N    . GLU   B  1 159  ? 234.699 199.873 156.717 1.00 128.95 ? 172  GLU   B N    1 
ATOM   10637 C CA   . GLU   B  1 159  ? 233.540 199.340 157.445 1.00 125.72 ? 172  GLU   B CA   1 
ATOM   10638 C C    . GLU   B  1 159  ? 232.672 198.498 156.508 1.00 125.09 ? 172  GLU   B C    1 
ATOM   10639 O O    . GLU   B  1 159  ? 232.395 198.910 155.382 1.00 128.15 ? 172  GLU   B O    1 
ATOM   10640 C CB   . GLU   B  1 159  ? 232.766 200.467 158.120 1.00 125.76 ? 172  GLU   B CB   1 
ATOM   10641 C CG   . GLU   B  1 159  ? 231.653 199.929 159.025 1.00 128.52 ? 172  GLU   B CG   1 
ATOM   10642 C CD   . GLU   B  1 159  ? 231.448 200.853 160.228 1.00 131.19 ? 172  GLU   B CD   1 
ATOM   10643 O OE1  . GLU   B  1 159  ? 232.217 200.739 161.209 1.00 129.11 ? 172  GLU   B OE1  1 
ATOM   10644 O OE2  . GLU   B  1 159  ? 230.569 201.739 160.174 1.00 131.31 ? 172  GLU   B OE2  1 
ATOM   10645 N N    . SER   B  1 160  ? 232.221 197.326 156.956 1.00 106.24 ? 173  SER   B N    1 
ATOM   10646 C CA   . SER   B  1 160  ? 231.463 196.425 156.099 1.00 109.88 ? 173  SER   B CA   1 
ATOM   10647 C C    . SER   B  1 160  ? 230.582 195.463 156.886 1.00 112.40 ? 173  SER   B C    1 
ATOM   10648 O O    . SER   B  1 160  ? 231.067 194.535 157.531 1.00 113.44 ? 173  SER   B O    1 
ATOM   10649 C CB   . SER   B  1 160  ? 232.450 195.645 155.223 1.00 110.07 ? 173  SER   B CB   1 
ATOM   10650 O OG   . SER   B  1 160  ? 231.765 194.784 154.338 1.00 110.30 ? 173  SER   B OG   1 
ATOM   10651 N N    . TRP   B  1 161  ? 229.272 195.704 156.876 1.00 101.68 ? 174  TRP   B N    1 
ATOM   10652 C CA   . TRP   B  1 161  ? 228.304 194.827 157.538 1.00 101.49 ? 174  TRP   B CA   1 
ATOM   10653 C C    . TRP   B  1 161  ? 227.020 194.611 156.737 1.00 101.80 ? 174  TRP   B C    1 
ATOM   10654 O O    . TRP   B  1 161  ? 226.355 193.603 156.948 1.00 103.53 ? 174  TRP   B O    1 
ATOM   10655 C CB   . TRP   B  1 161  ? 228.097 195.245 158.996 1.00 101.54 ? 174  TRP   B CB   1 
ATOM   10656 C CG   . TRP   B  1 161  ? 227.642 196.635 159.279 1.00 101.54 ? 174  TRP   B CG   1 
ATOM   10657 C CD1  . TRP   B  1 161  ? 228.449 197.646 159.662 1.00 101.16 ? 174  TRP   B CD1  1 
ATOM   10658 C CD2  . TRP   B  1 161  ? 226.287 197.171 159.305 1.00 99.21  ? 174  TRP   B CD2  1 
ATOM   10659 N NE1  . TRP   B  1 161  ? 227.693 198.777 159.893 1.00 99.04  ? 174  TRP   B NE1  1 
ATOM   10660 C CE2  . TRP   B  1 161  ? 226.354 198.540 159.690 1.00 99.00  ? 174  TRP   B CE2  1 
ATOM   10661 C CE3  . TRP   B  1 161  ? 225.011 196.637 159.051 1.00 95.05  ? 174  TRP   B CE3  1 
ATOM   10662 C CZ2  . TRP   B  1 161  ? 225.213 199.340 159.809 1.00 98.75  ? 174  TRP   B CZ2  1 
ATOM   10663 C CZ3  . TRP   B  1 161  ? 223.861 197.434 159.154 1.00 96.43  ? 174  TRP   B CZ3  1 
ATOM   10664 C CH2  . TRP   B  1 161  ? 223.958 198.781 159.537 1.00 99.57  ? 174  TRP   B CH2  1 
ATOM   10665 N N    . HIS   B  1 162  ? 226.723 195.469 155.762 1.00 106.17 ? 175  HIS   B N    1 
ATOM   10666 C CA   . HIS   B  1 162  ? 225.593 195.357 154.839 1.00 104.76 ? 175  HIS   B CA   1 
ATOM   10667 C C    . HIS   B  1 162  ? 226.012 195.817 153.434 1.00 109.18 ? 175  HIS   B C    1 
ATOM   10668 O O    . HIS   B  1 162  ? 227.038 196.483 153.292 1.00 109.84 ? 175  HIS   B O    1 
ATOM   10669 C CB   . HIS   B  1 162  ? 224.381 196.136 155.365 1.00 103.61 ? 175  HIS   B CB   1 
ATOM   10670 C CG   . HIS   B  1 162  ? 224.552 197.632 155.352 1.00 106.07 ? 175  HIS   B CG   1 
ATOM   10671 N ND1  . HIS   B  1 162  ? 225.577 198.327 155.990 1.00 106.24 ? 175  HIS   B ND1  1 
ATOM   10672 C CD2  . HIS   B  1 162  ? 223.747 198.528 154.718 1.00 107.50 ? 175  HIS   B CD2  1 
ATOM   10673 C CE1  . HIS   B  1 162  ? 225.354 199.625 155.749 1.00 104.23 ? 175  HIS   B CE1  1 
ATOM   10674 N NE2  . HIS   B  1 162  ? 224.264 199.773 154.982 1.00 107.60 ? 175  HIS   B NE2  1 
ATOM   10675 N N    . PHE   B  1 163  ? 225.237 195.497 152.393 1.00 121.23 ? 176  PHE   B N    1 
ATOM   10676 C CA   . PHE   B  1 163  ? 225.540 195.923 151.016 1.00 121.22 ? 176  PHE   B CA   1 
ATOM   10677 C C    . PHE   B  1 163  ? 224.395 196.681 150.324 1.00 121.58 ? 176  PHE   B C    1 
ATOM   10678 O O    . PHE   B  1 163  ? 224.325 196.752 149.099 1.00 122.83 ? 176  PHE   B O    1 
ATOM   10679 C CB   . PHE   B  1 163  ? 226.069 194.759 150.170 1.00 120.56 ? 176  PHE   B CB   1 
ATOM   10680 C CG   . PHE   B  1 163  ? 226.884 195.237 148.978 1.00 123.50 ? 176  PHE   B CG   1 
ATOM   10681 C CD1  . PHE   B  1 163  ? 228.149 195.807 149.204 1.00 122.98 ? 176  PHE   B CD1  1 
ATOM   10682 C CD2  . PHE   B  1 163  ? 226.379 195.176 147.666 1.00 123.60 ? 176  PHE   B CD2  1 
ATOM   10683 C CE1  . PHE   B  1 163  ? 228.904 196.310 148.133 1.00 122.82 ? 176  PHE   B CE1  1 
ATOM   10684 C CE2  . PHE   B  1 163  ? 227.134 195.680 146.594 1.00 123.21 ? 176  PHE   B CE2  1 
ATOM   10685 C CZ   . PHE   B  1 163  ? 228.398 196.246 146.825 1.00 124.19 ? 176  PHE   B CZ   1 
ATOM   10686 N N    . ASP   B  1 164  ? 223.472 197.270 151.074 1.00 123.83 ? 177  ASP   B N    1 
ATOM   10687 C CA   . ASP   B  1 164  ? 222.386 198.044 150.475 1.00 126.34 ? 177  ASP   B CA   1 
ATOM   10688 C C    . ASP   B  1 164  ? 222.971 199.361 149.953 1.00 126.70 ? 177  ASP   B C    1 
ATOM   10689 O O    . ASP   B  1 164  ? 223.346 200.235 150.740 1.00 123.88 ? 177  ASP   B O    1 
ATOM   10690 C CB   . ASP   B  1 164  ? 221.249 198.251 151.481 1.00 125.29 ? 177  ASP   B CB   1 
ATOM   10691 C CG   . ASP   B  1 164  ? 220.864 196.913 152.105 1.00 125.64 ? 177  ASP   B CG   1 
ATOM   10692 O OD1  . ASP   B  1 164  ? 220.304 196.064 151.381 1.00 125.54 ? 177  ASP   B OD1  1 
ATOM   10693 O OD2  . ASP   B  1 164  ? 221.295 196.632 153.240 1.00 126.77 ? 177  ASP   B OD2  1 
ATOM   10694 N N    . LYS   B  1 165  ? 223.102 199.498 148.625 1.00 131.57 ? 178  LYS   B N    1 
ATOM   10695 C CA   . LYS   B  1 165  ? 223.647 200.719 148.008 1.00 133.25 ? 178  LYS   B CA   1 
ATOM   10696 C C    . LYS   B  1 165  ? 222.539 201.769 147.951 1.00 132.91 ? 178  LYS   B C    1 
ATOM   10697 O O    . LYS   B  1 165  ? 222.780 202.938 148.243 1.00 131.45 ? 178  LYS   B O    1 
ATOM   10698 C CB   . LYS   B  1 165  ? 224.277 200.406 146.641 1.00 130.32 ? 178  LYS   B CB   1 
ATOM   10699 C CG   . LYS   B  1 165  ? 225.362 199.308 146.681 1.00 130.22 ? 178  LYS   B CG   1 
ATOM   10700 C CD   . LYS   B  1 165  ? 226.411 199.440 147.797 1.00 132.35 ? 178  LYS   B CD   1 
ATOM   10701 C CE   . LYS   B  1 165  ? 227.142 200.786 147.769 1.00 130.96 ? 178  LYS   B CE   1 
ATOM   10702 N NZ   . LYS   B  1 165  ? 228.093 200.910 148.901 1.00 128.71 ? 178  LYS   B NZ   1 
ATOM   10703 N N    . SER   B  1 166  ? 221.334 201.353 147.568 1.00 132.60 ? 179  SER   B N    1 
ATOM   10704 C CA   . SER   B  1 166  ? 220.117 202.160 147.662 1.00 134.76 ? 179  SER   B CA   1 
ATOM   10705 C C    . SER   B  1 166  ? 219.584 201.973 149.090 1.00 136.14 ? 179  SER   B C    1 
ATOM   10706 O O    . SER   B  1 166  ? 219.831 200.936 149.706 1.00 134.59 ? 179  SER   B O    1 
ATOM   10707 C CB   . SER   B  1 166  ? 219.078 201.708 146.631 1.00 131.92 ? 179  SER   B CB   1 
ATOM   10708 O OG   . SER   B  1 166  ? 218.783 200.328 146.759 1.00 129.58 ? 179  SER   B OG   1 
ATOM   10709 N N    . GLU   B  1 167  ? 218.860 202.934 149.665 1.00 136.12 ? 180  GLU   B N    1 
ATOM   10710 C CA   . GLU   B  1 167  ? 218.327 202.756 151.021 1.00 135.21 ? 180  GLU   B CA   1 
ATOM   10711 C C    . GLU   B  1 167  ? 217.324 201.588 151.082 1.00 135.50 ? 180  GLU   B C    1 
ATOM   10712 O O    . GLU   B  1 167  ? 216.353 201.584 150.317 1.00 133.63 ? 180  GLU   B O    1 
ATOM   10713 C CB   . GLU   B  1 167  ? 217.631 204.040 151.499 1.00 131.83 ? 180  GLU   B CB   1 
ATOM   10714 C CG   . GLU   B  1 167  ? 218.546 205.242 151.759 1.00 133.32 ? 180  GLU   B CG   1 
ATOM   10715 C CD   . GLU   B  1 167  ? 219.591 204.982 152.854 1.00 134.86 ? 180  GLU   B CD   1 
ATOM   10716 O OE1  . GLU   B  1 167  ? 220.594 204.285 152.592 1.00 131.96 ? 180  GLU   B OE1  1 
ATOM   10717 O OE2  . GLU   B  1 167  ? 219.404 205.484 153.987 1.00 134.63 ? 180  GLU   B OE2  1 
ATOM   10718 N N    . PRO   B  1 168  ? 217.518 200.597 151.970 1.00 123.49 ? 181  PRO   B N    1 
ATOM   10719 C CA   . PRO   B  1 168  ? 216.601 199.473 152.107 1.00 119.72 ? 181  PRO   B CA   1 
ATOM   10720 C C    . PRO   B  1 168  ? 215.364 199.889 152.925 1.00 120.60 ? 181  PRO   B C    1 
ATOM   10721 O O    . PRO   B  1 168  ? 215.335 200.962 153.531 1.00 120.78 ? 181  PRO   B O    1 
ATOM   10722 C CB   . PRO   B  1 168  ? 217.441 198.377 152.754 1.00 115.56 ? 181  PRO   B CB   1 
ATOM   10723 C CG   . PRO   B  1 168  ? 218.382 199.163 153.660 1.00 116.56 ? 181  PRO   B CG   1 
ATOM   10724 C CD   . PRO   B  1 168  ? 218.649 200.438 152.870 1.00 117.66 ? 181  PRO   B CD   1 
ATOM   10725 N N    . LEU   B  1 169  ? 214.313 199.066 152.946 1.00 110.55 ? 182  LEU   B N    1 
ATOM   10726 C CA   . LEU   B  1 169  ? 213.077 199.383 153.669 1.00 111.73 ? 182  LEU   B CA   1 
ATOM   10727 C C    . LEU   B  1 169  ? 213.270 199.414 155.192 1.00 115.79 ? 182  LEU   B C    1 
ATOM   10728 O O    . LEU   B  1 169  ? 213.599 198.391 155.781 1.00 118.46 ? 182  LEU   B O    1 
ATOM   10729 C CB   . LEU   B  1 169  ? 211.963 198.376 153.337 1.00 111.98 ? 182  LEU   B CB   1 
ATOM   10730 C CG   . LEU   B  1 169  ? 211.561 198.207 151.865 1.00 114.90 ? 182  LEU   B CG   1 
ATOM   10731 C CD1  . LEU   B  1 169  ? 212.540 197.366 151.043 1.00 114.87 ? 182  LEU   B CD1  1 
ATOM   10732 C CD2  . LEU   B  1 169  ? 210.213 197.485 151.822 1.00 111.19 ? 182  LEU   B CD2  1 
ATOM   10733 N N    . CYS   B  1 170  ? 212.992 200.542 155.848 1.00 115.88 ? 183  CYS   B N    1 
ATOM   10734 C CA   . CYS   B  1 170  ? 213.118 200.687 157.299 1.00 111.85 ? 183  CYS   B CA   1 
ATOM   10735 C C    . CYS   B  1 170  ? 211.784 200.736 158.031 1.00 113.46 ? 183  CYS   B C    1 
ATOM   10736 O O    . CYS   B  1 170  ? 210.921 201.544 157.689 1.00 117.79 ? 183  CYS   B O    1 
ATOM   10737 C CB   . CYS   B  1 170  ? 213.887 201.965 157.636 1.00 112.50 ? 183  CYS   B CB   1 
ATOM   10738 S SG   . CYS   B  1 170  ? 215.589 202.067 157.048 1.00 136.49 ? 183  CYS   B SG   1 
ATOM   10739 N N    . LEU   B  1 171  ? 211.619 199.901 159.063 1.00 95.68  ? 184  LEU   B N    1 
ATOM   10740 C CA   . LEU   B  1 171  ? 210.441 199.972 159.930 1.00 92.89  ? 184  LEU   B CA   1 
ATOM   10741 C C    . LEU   B  1 171  ? 210.654 201.007 161.036 1.00 95.32  ? 184  LEU   B C    1 
ATOM   10742 O O    . LEU   B  1 171  ? 209.710 201.622 161.524 1.00 98.17  ? 184  LEU   B O    1 
ATOM   10743 C CB   . LEU   B  1 171  ? 210.119 198.630 160.592 1.00 92.63  ? 184  LEU   B CB   1 
ATOM   10744 C CG   . LEU   B  1 171  ? 209.830 197.470 159.647 1.00 97.14  ? 184  LEU   B CG   1 
ATOM   10745 C CD1  . LEU   B  1 171  ? 209.472 196.243 160.477 1.00 98.29  ? 184  LEU   B CD1  1 
ATOM   10746 C CD2  . LEU   B  1 171  ? 208.666 197.773 158.709 1.00 102.32 ? 184  LEU   B CD2  1 
ATOM   10747 N N    . PHE   B  1 172  ? 211.908 201.193 161.433 1.00 87.63  ? 185  PHE   B N    1 
ATOM   10748 C CA   . PHE   B  1 172  ? 212.344 202.135 162.446 1.00 89.18  ? 185  PHE   B CA   1 
ATOM   10749 C C    . PHE   B  1 172  ? 213.750 202.620 162.116 1.00 92.12  ? 185  PHE   B C    1 
ATOM   10750 O O    . PHE   B  1 172  ? 214.578 201.846 161.631 1.00 95.91  ? 185  PHE   B O    1 
ATOM   10751 C CB   . PHE   B  1 172  ? 212.299 201.450 163.818 1.00 90.39  ? 185  PHE   B CB   1 
ATOM   10752 C CG   . PHE   B  1 172  ? 212.667 202.353 164.974 1.00 91.78  ? 185  PHE   B CG   1 
ATOM   10753 C CD1  . PHE   B  1 172  ? 211.686 203.148 165.587 1.00 91.71  ? 185  PHE   B CD1  1 
ATOM   10754 C CD2  . PHE   B  1 172  ? 213.993 202.403 165.431 1.00 90.06  ? 185  PHE   B CD2  1 
ATOM   10755 C CE1  . PHE   B  1 172  ? 212.032 203.994 166.651 1.00 90.65  ? 185  PHE   B CE1  1 
ATOM   10756 C CE2  . PHE   B  1 172  ? 214.339 203.245 166.499 1.00 93.06  ? 185  PHE   B CE2  1 
ATOM   10757 C CZ   . PHE   B  1 172  ? 213.357 204.038 167.107 1.00 93.95  ? 185  PHE   B CZ   1 
ATOM   10758 N N    . LYS   B  1 173  ? 214.025 203.887 162.402 1.00 92.50  ? 186  LYS   B N    1 
ATOM   10759 C CA   . LYS   B  1 173  ? 215.312 204.543 162.176 1.00 94.29  ? 186  LYS   B CA   1 
ATOM   10760 C C    . LYS   B  1 173  ? 215.346 205.816 163.012 1.00 95.67  ? 186  LYS   B C    1 
ATOM   10761 O O    . LYS   B  1 173  ? 214.634 206.771 162.705 1.00 102.62 ? 186  LYS   B O    1 
ATOM   10762 C CB   . LYS   B  1 173  ? 215.467 204.792 160.667 1.00 98.13  ? 186  LYS   B CB   1 
ATOM   10763 C CG   . LYS   B  1 173  ? 216.730 205.577 160.295 1.00 98.74  ? 186  LYS   B CG   1 
ATOM   10764 C CD   . LYS   B  1 173  ? 217.088 205.332 158.819 1.00 98.99  ? 186  LYS   B CD   1 
ATOM   10765 C CE   . LYS   B  1 173  ? 218.389 206.053 158.446 1.00 100.48 ? 186  LYS   B CE   1 
ATOM   10766 N NZ   . LYS   B  1 173  ? 218.781 205.788 157.037 1.00 98.59  ? 186  LYS   B NZ   1 
ATOM   10767 N N    . LYS   B  1 174  ? 216.132 205.826 164.085 1.00 96.61  ? 187  LYS   B N    1 
ATOM   10768 C CA   . LYS   B  1 174  ? 216.261 206.959 165.011 1.00 95.34  ? 187  LYS   B CA   1 
ATOM   10769 C C    . LYS   B  1 174  ? 217.617 206.963 165.703 1.00 95.59  ? 187  LYS   B C    1 
ATOM   10770 O O    . LYS   B  1 174  ? 218.207 205.912 165.920 1.00 101.15 ? 187  LYS   B O    1 
ATOM   10771 C CB   . LYS   B  1 174  ? 215.112 206.889 166.030 1.00 96.61  ? 187  LYS   B CB   1 
ATOM   10772 C CG   . LYS   B  1 174  ? 215.080 208.075 167.004 1.00 100.20 ? 187  LYS   B CG   1 
ATOM   10773 C CD   . LYS   B  1 174  ? 213.774 208.114 167.802 1.00 100.95 ? 187  LYS   B CD   1 
ATOM   10774 C CE   . LYS   B  1 174  ? 213.878 209.192 168.884 1.00 101.06 ? 187  LYS   B CE   1 
ATOM   10775 N NZ   . LYS   B  1 174  ? 212.616 209.336 169.643 1.00 99.73  ? 187  LYS   B NZ   1 
ATOM   10776 N N    . ASN   B  1 175  ? 218.092 208.149 166.066 1.00 101.07 ? 188  ASN   B N    1 
ATOM   10777 C CA   . ASN   B  1 175  ? 219.334 208.336 166.801 1.00 103.47 ? 188  ASN   B CA   1 
ATOM   10778 C C    . ASN   B  1 175  ? 219.055 208.797 168.226 1.00 106.19 ? 188  ASN   B C    1 
ATOM   10779 O O    . ASN   B  1 175  ? 218.252 209.699 168.454 1.00 106.52 ? 188  ASN   B O    1 
ATOM   10780 C CB   . ASN   B  1 175  ? 220.238 209.349 166.092 1.00 102.39 ? 188  ASN   B CB   1 
ATOM   10781 C CG   . ASN   B  1 175  ? 220.859 208.824 164.821 1.00 108.32 ? 188  ASN   B CG   1 
ATOM   10782 O OD1  . ASN   B  1 175  ? 220.600 207.708 164.395 1.00 109.05 ? 188  ASN   B OD1  1 
ATOM   10783 N ND2  . ASN   B  1 175  ? 221.667 209.661 164.205 1.00 112.79 ? 188  ASN   B ND2  1 
ATOM   10784 N N    . PHE   B  1 176  ? 219.788 208.222 169.167 1.00 94.07  ? 189  PHE   B N    1 
ATOM   10785 C CA   . PHE   B  1 176  ? 219.758 208.556 170.584 1.00 89.15  ? 189  PHE   B CA   1 
ATOM   10786 C C    . PHE   B  1 176  ? 221.137 209.081 170.980 1.00 93.07  ? 189  PHE   B C    1 
ATOM   10787 O O    . PHE   B  1 176  ? 222.049 209.114 170.156 1.00 97.11  ? 189  PHE   B O    1 
ATOM   10788 C CB   . PHE   B  1 176  ? 219.323 207.325 171.379 1.00 91.82  ? 189  PHE   B CB   1 
ATOM   10789 C CG   . PHE   B  1 176  ? 217.955 206.818 170.984 1.00 91.47  ? 189  PHE   B CG   1 
ATOM   10790 C CD1  . PHE   B  1 176  ? 217.818 205.886 169.940 1.00 90.75  ? 189  PHE   B CD1  1 
ATOM   10791 C CD2  . PHE   B  1 176  ? 216.811 207.272 171.660 1.00 91.47  ? 189  PHE   B CD2  1 
ATOM   10792 C CE1  . PHE   B  1 176  ? 216.547 205.409 169.577 1.00 91.74  ? 189  PHE   B CE1  1 
ATOM   10793 C CE2  . PHE   B  1 176  ? 215.542 206.791 171.299 1.00 94.69  ? 189  PHE   B CE2  1 
ATOM   10794 C CZ   . PHE   B  1 176  ? 215.411 205.852 170.266 1.00 95.03  ? 189  PHE   B CZ   1 
ATOM   10795 N N    . THR   B  1 177  ? 221.327 209.476 172.233 1.00 94.17  ? 190  THR   B N    1 
ATOM   10796 C CA   . THR   B  1 177  ? 222.616 209.992 172.713 1.00 95.69  ? 190  THR   B CA   1 
ATOM   10797 C C    . THR   B  1 177  ? 222.989 209.431 174.074 1.00 93.15  ? 190  THR   B C    1 
ATOM   10798 O O    . THR   B  1 177  ? 222.134 208.969 174.827 1.00 97.93  ? 190  THR   B O    1 
ATOM   10799 C CB   . THR   B  1 177  ? 222.662 211.526 172.738 1.00 98.33  ? 190  THR   B CB   1 
ATOM   10800 O OG1  . THR   B  1 177  ? 221.640 212.047 173.553 1.00 96.68  ? 190  THR   B OG1  1 
ATOM   10801 C CG2  . THR   B  1 177  ? 222.531 212.153 171.356 1.00 96.06  ? 190  THR   B CG2  1 
ATOM   10802 N N    . TYR   B  1 178  ? 224.280 209.438 174.389 1.00 96.06  ? 191  TYR   B N    1 
ATOM   10803 C CA   . TYR   B  1 178  ? 224.784 208.937 175.658 1.00 100.14 ? 191  TYR   B CA   1 
ATOM   10804 C C    . TYR   B  1 178  ? 226.013 209.719 176.128 1.00 100.89 ? 191  TYR   B C    1 
ATOM   10805 O O    . TYR   B  1 178  ? 226.705 210.361 175.340 1.00 101.46 ? 191  TYR   B O    1 
ATOM   10806 C CB   . TYR   B  1 178  ? 225.087 207.439 175.517 1.00 99.70  ? 191  TYR   B CB   1 
ATOM   10807 C CG   . TYR   B  1 178  ? 226.227 207.094 174.585 1.00 94.10  ? 191  TYR   B CG   1 
ATOM   10808 C CD1  . TYR   B  1 178  ? 225.995 206.916 173.211 1.00 96.07  ? 191  TYR   B CD1  1 
ATOM   10809 C CD2  . TYR   B  1 178  ? 227.522 206.930 175.103 1.00 97.47  ? 191  TYR   B CD2  1 
ATOM   10810 C CE1  . TYR   B  1 178  ? 227.059 206.591 172.351 1.00 102.02 ? 191  TYR   B CE1  1 
ATOM   10811 C CE2  . TYR   B  1 178  ? 228.586 206.603 174.249 1.00 98.47  ? 191  TYR   B CE2  1 
ATOM   10812 C CZ   . TYR   B  1 178  ? 228.359 206.441 172.870 1.00 102.21 ? 191  TYR   B CZ   1 
ATOM   10813 O OH   . TYR   B  1 178  ? 229.392 206.161 172.037 1.00 108.09 ? 191  TYR   B OH   1 
ATOM   10814 N N    . ASN   B  1 179  ? 226.312 209.651 177.421 1.00 109.77 ? 192  ASN   B N    1 
ATOM   10815 C CA   . ASN   B  1 179  ? 227.449 210.336 178.018 1.00 110.94 ? 192  ASN   B CA   1 
ATOM   10816 C C    . ASN   B  1 179  ? 228.745 209.586 177.672 1.00 113.01 ? 192  ASN   B C    1 
ATOM   10817 O O    . ASN   B  1 179  ? 229.099 208.608 178.323 1.00 114.83 ? 192  ASN   B O    1 
ATOM   10818 C CB   . ASN   B  1 179  ? 227.177 210.449 179.523 1.00 110.26 ? 192  ASN   B CB   1 
ATOM   10819 C CG   . ASN   B  1 179  ? 228.280 211.135 180.305 1.00 113.70 ? 192  ASN   B CG   1 
ATOM   10820 O OD1  . ASN   B  1 179  ? 229.396 211.364 179.842 1.00 114.90 ? 192  ASN   B OD1  1 
ATOM   10821 N ND2  . ASN   B  1 179  ? 227.919 211.423 181.539 1.00 115.07 ? 192  ASN   B ND2  1 
ATOM   10822 N N    . VAL   B  1 180  ? 229.545 210.141 176.759 1.00 111.78 ? 193  VAL   B N    1 
ATOM   10823 C CA   . VAL   B  1 180  ? 230.803 209.530 176.291 1.00 115.10 ? 193  VAL   B CA   1 
ATOM   10824 C C    . VAL   B  1 180  ? 231.862 209.330 177.371 1.00 115.82 ? 193  VAL   B C    1 
ATOM   10825 O O    . VAL   B  1 180  ? 232.793 208.556 177.162 1.00 117.03 ? 193  VAL   B O    1 
ATOM   10826 C CB   . VAL   B  1 180  ? 231.429 210.357 175.154 1.00 112.79 ? 193  VAL   B CB   1 
ATOM   10827 C CG1  . VAL   B  1 180  ? 230.515 210.375 173.934 1.00 112.09 ? 193  VAL   B CG1  1 
ATOM   10828 C CG2  . VAL   B  1 180  ? 231.758 211.799 175.545 1.00 112.50 ? 193  VAL   B CG2  1 
ATOM   10829 N N    . SER   B  1 181  ? 231.755 210.003 178.515 1.00 118.14 ? 194  SER   B N    1 
ATOM   10830 C CA   . SER   B  1 181  ? 232.724 209.871 179.610 1.00 119.79 ? 194  SER   B CA   1 
ATOM   10831 C C    . SER   B  1 181  ? 232.475 208.689 180.554 1.00 121.30 ? 194  SER   B C    1 
ATOM   10832 O O    . SER   B  1 181  ? 233.405 208.271 181.242 1.00 122.92 ? 194  SER   B O    1 
ATOM   10833 C CB   . SER   B  1 181  ? 232.789 211.175 180.401 1.00 121.18 ? 194  SER   B CB   1 
ATOM   10834 O OG   . SER   B  1 181  ? 231.661 211.333 181.226 1.00 123.71 ? 194  SER   B OG   1 
ATOM   10835 N N    . THR   B  1 182  ? 231.267 208.115 180.598 1.00 115.66 ? 195  THR   B N    1 
ATOM   10836 C CA   . THR   B  1 182  ? 230.942 207.023 181.540 1.00 117.32 ? 195  THR   B CA   1 
ATOM   10837 C C    . THR   B  1 182  ? 231.627 205.714 181.186 1.00 116.24 ? 195  THR   B C    1 
ATOM   10838 O O    . THR   B  1 182  ? 232.108 205.546 180.072 1.00 117.89 ? 195  THR   B O    1 
ATOM   10839 C CB   . THR   B  1 182  ? 229.437 206.781 181.653 1.00 115.38 ? 195  THR   B CB   1 
ATOM   10840 O OG1  . THR   B  1 182  ? 228.909 206.244 180.470 1.00 113.44 ? 195  THR   B OG1  1 
ATOM   10841 C CG2  . THR   B  1 182  ? 228.665 208.046 182.001 1.00 114.93 ? 195  THR   B CG2  1 
ATOM   10842 N N    . ASP   B  1 183  ? 231.740 204.776 182.122 1.00 110.01 ? 196  ASP   B N    1 
ATOM   10843 C CA   . ASP   B  1 183  ? 232.407 203.492 181.867 1.00 112.38 ? 196  ASP   B CA   1 
ATOM   10844 C C    . ASP   B  1 183  ? 231.498 202.357 181.401 1.00 111.55 ? 196  ASP   B C    1 
ATOM   10845 O O    . ASP   B  1 183  ? 231.992 201.460 180.722 1.00 113.26 ? 196  ASP   B O    1 
ATOM   10846 C CB   . ASP   B  1 183  ? 233.196 203.078 183.114 1.00 113.76 ? 196  ASP   B CB   1 
ATOM   10847 C CG   . ASP   B  1 183  ? 234.424 203.966 183.355 1.00 119.29 ? 196  ASP   B CG   1 
ATOM   10848 O OD1  . ASP   B  1 183  ? 234.969 204.525 182.374 1.00 118.78 ? 196  ASP   B OD1  1 
ATOM   10849 O OD2  . ASP   B  1 183  ? 234.853 204.086 184.525 1.00 117.96 ? 196  ASP   B OD2  1 
ATOM   10850 N N    . TRP   B  1 184  ? 230.194 202.394 181.688 1.00 97.29  ? 197  TRP   B N    1 
ATOM   10851 C CA   . TRP   B  1 184  ? 229.294 201.293 181.342 1.00 94.73  ? 197  TRP   B CA   1 
ATOM   10852 C C    . TRP   B  1 184  ? 227.909 201.676 180.842 1.00 93.92  ? 197  TRP   B C    1 
ATOM   10853 O O    . TRP   B  1 184  ? 227.168 202.378 181.525 1.00 98.37  ? 197  TRP   B O    1 
ATOM   10854 C CB   . TRP   B  1 184  ? 229.079 200.439 182.591 1.00 94.93  ? 197  TRP   B CB   1 
ATOM   10855 C CG   . TRP   B  1 184  ? 230.297 199.830 183.183 1.00 97.80  ? 197  TRP   B CG   1 
ATOM   10856 C CD1  . TRP   B  1 184  ? 230.925 200.262 184.294 1.00 97.41  ? 197  TRP   B CD1  1 
ATOM   10857 C CD2  . TRP   B  1 184  ? 231.031 198.666 182.724 1.00 97.60  ? 197  TRP   B CD2  1 
ATOM   10858 N NE1  . TRP   B  1 184  ? 232.012 199.458 184.541 1.00 98.19  ? 197  TRP   B NE1  1 
ATOM   10859 C CE2  . TRP   B  1 184  ? 232.120 198.453 183.612 1.00 100.81 ? 197  TRP   B CE2  1 
ATOM   10860 C CE3  . TRP   B  1 184  ? 230.877 197.756 181.663 1.00 95.98  ? 197  TRP   B CE3  1 
ATOM   10861 C CZ2  . TRP   B  1 184  ? 233.017 197.394 183.457 1.00 102.22 ? 197  TRP   B CZ2  1 
ATOM   10862 C CZ3  . TRP   B  1 184  ? 231.770 196.686 181.499 1.00 97.65  ? 197  TRP   B CZ3  1 
ATOM   10863 C CH2  . TRP   B  1 184  ? 232.834 196.499 182.396 1.00 100.38 ? 197  TRP   B CH2  1 
ATOM   10864 N N    . LEU   B  1 185  ? 227.562 201.221 179.644 1.00 83.47  ? 198  LEU   B N    1 
ATOM   10865 C CA   . LEU   B  1 185  ? 226.206 201.323 179.120 1.00 81.21  ? 198  LEU   B CA   1 
ATOM   10866 C C    . LEU   B  1 185  ? 225.498 200.010 179.453 1.00 83.37  ? 198  LEU   B C    1 
ATOM   10867 O O    . LEU   B  1 185  ? 226.119 198.954 179.475 1.00 88.46  ? 198  LEU   B O    1 
ATOM   10868 C CB   . LEU   B  1 185  ? 226.160 201.599 177.614 1.00 81.97  ? 198  LEU   B CB   1 
ATOM   10869 C CG   . LEU   B  1 185  ? 226.399 203.067 177.244 1.00 83.05  ? 198  LEU   B CG   1 
ATOM   10870 C CD1  . LEU   B  1 185  ? 227.876 203.382 177.106 1.00 85.72  ? 198  LEU   B CD1  1 
ATOM   10871 C CD2  . LEU   B  1 185  ? 225.719 203.377 175.921 1.00 87.34  ? 198  LEU   B CD2  1 
ATOM   10872 N N    . TYR   B  1 186  ? 224.196 200.049 179.656 1.00 77.98  ? 199  TYR   B N    1 
ATOM   10873 C CA   . TYR   B  1 186  ? 223.373 198.887 179.953 1.00 75.72  ? 199  TYR   B CA   1 
ATOM   10874 C C    . TYR   B  1 186  ? 222.209 198.865 178.992 1.00 76.62  ? 199  TYR   B C    1 
ATOM   10875 O O    . TYR   B  1 186  ? 221.628 199.914 178.753 1.00 80.85  ? 199  TYR   B O    1 
ATOM   10876 C CB   . TYR   B  1 186  ? 222.888 198.905 181.401 1.00 71.80  ? 199  TYR   B CB   1 
ATOM   10877 C CG   . TYR   B  1 186  ? 224.005 198.781 182.404 1.00 77.91  ? 199  TYR   B CG   1 
ATOM   10878 C CD1  . TYR   B  1 186  ? 224.676 199.921 182.874 1.00 81.48  ? 199  TYR   B CD1  1 
ATOM   10879 C CD2  . TYR   B  1 186  ? 224.411 197.504 182.817 1.00 81.07  ? 199  TYR   B CD2  1 
ATOM   10880 C CE1  . TYR   B  1 186  ? 225.768 199.781 183.744 1.00 85.24  ? 199  TYR   B CE1  1 
ATOM   10881 C CE2  . TYR   B  1 186  ? 225.470 197.364 183.725 1.00 85.50  ? 199  TYR   B CE2  1 
ATOM   10882 C CZ   . TYR   B  1 186  ? 226.168 198.499 184.172 1.00 89.43  ? 199  TYR   B CZ   1 
ATOM   10883 O OH   . TYR   B  1 186  ? 227.236 198.344 184.994 1.00 88.11  ? 199  TYR   B OH   1 
ATOM   10884 N N    . PHE   B  1 187  ? 221.841 197.706 178.463 1.00 70.33  ? 200  PHE   B N    1 
ATOM   10885 C CA   . PHE   B  1 187  ? 220.737 197.581 177.518 1.00 67.11  ? 200  PHE   B CA   1 
ATOM   10886 C C    . PHE   B  1 187  ? 219.840 196.386 177.771 1.00 69.37  ? 200  PHE   B C    1 
ATOM   10887 O O    . PHE   B  1 187  ? 220.336 195.320 178.106 1.00 79.63  ? 200  PHE   B O    1 
ATOM   10888 C CB   . PHE   B  1 187  ? 221.270 197.401 176.096 1.00 64.80  ? 200  PHE   B CB   1 
ATOM   10889 C CG   . PHE   B  1 187  ? 222.039 198.554 175.504 1.00 71.17  ? 200  PHE   B CG   1 
ATOM   10890 C CD1  . PHE   B  1 187  ? 221.343 199.550 174.810 1.00 72.10  ? 200  PHE   B CD1  1 
ATOM   10891 C CD2  . PHE   B  1 187  ? 223.438 198.612 175.588 1.00 72.28  ? 200  PHE   B CD2  1 
ATOM   10892 C CE1  . PHE   B  1 187  ? 222.042 200.597 174.197 1.00 71.68  ? 200  PHE   B CE1  1 
ATOM   10893 C CE2  . PHE   B  1 187  ? 224.138 199.659 174.971 1.00 71.73  ? 200  PHE   B CE2  1 
ATOM   10894 C CZ   . PHE   B  1 187  ? 223.438 200.651 174.269 1.00 71.39  ? 200  PHE   B CZ   1 
ATOM   10895 N N    . HIS   B  1 188  ? 218.532 196.543 177.599 1.00 59.67  ? 201  HIS   B N    1 
ATOM   10896 C CA   . HIS   B  1 188  ? 217.585 195.428 177.597 1.00 53.79  ? 201  HIS   B CA   1 
ATOM   10897 C C    . HIS   B  1 188  ? 217.001 195.330 176.205 1.00 61.95  ? 201  HIS   B C    1 
ATOM   10898 O O    . HIS   B  1 188  ? 216.443 196.309 175.726 1.00 75.48  ? 201  HIS   B O    1 
ATOM   10899 C CB   . HIS   B  1 188  ? 216.411 195.558 178.567 1.00 55.10  ? 201  HIS   B CB   1 
ATOM   10900 C CG   . HIS   B  1 188  ? 216.748 195.470 180.017 1.00 65.65  ? 201  HIS   B CG   1 
ATOM   10901 N ND1  . HIS   B  1 188  ? 217.450 196.422 180.741 1.00 73.02  ? 201  HIS   B ND1  1 
ATOM   10902 C CD2  . HIS   B  1 188  ? 216.357 194.467 180.850 1.00 64.05  ? 201  HIS   B CD2  1 
ATOM   10903 C CE1  . HIS   B  1 188  ? 217.464 195.977 182.001 1.00 67.49  ? 201  HIS   B CE1  1 
ATOM   10904 N NE2  . HIS   B  1 188  ? 216.829 194.803 182.090 1.00 65.42  ? 201  HIS   B NE2  1 
ATOM   10905 N N    . PHE   B  1 189  ? 217.085 194.170 175.575 1.00 62.63  ? 202  PHE   B N    1 
ATOM   10906 C CA   . PHE   B  1 189  ? 216.472 193.912 174.282 1.00 55.69  ? 202  PHE   B CA   1 
ATOM   10907 C C    . PHE   B  1 189  ? 215.592 192.692 174.457 1.00 65.94  ? 202  PHE   B C    1 
ATOM   10908 O O    . PHE   B  1 189  ? 216.105 191.627 174.776 1.00 80.73  ? 202  PHE   B O    1 
ATOM   10909 C CB   . PHE   B  1 189  ? 217.534 193.691 173.208 1.00 57.01  ? 202  PHE   B CB   1 
ATOM   10910 C CG   . PHE   B  1 189  ? 218.531 194.811 173.046 1.00 62.42  ? 202  PHE   B CG   1 
ATOM   10911 C CD1  . PHE   B  1 189  ? 218.092 196.095 172.692 1.00 66.82  ? 202  PHE   B CD1  1 
ATOM   10912 C CD2  . PHE   B  1 189  ? 219.906 194.562 173.170 1.00 59.82  ? 202  PHE   B CD2  1 
ATOM   10913 C CE1  . PHE   B  1 189  ? 219.019 197.125 172.474 1.00 64.10  ? 202  PHE   B CE1  1 
ATOM   10914 C CE2  . PHE   B  1 189  ? 220.831 195.593 172.959 1.00 63.85  ? 202  PHE   B CE2  1 
ATOM   10915 C CZ   . PHE   B  1 189  ? 220.390 196.872 172.609 1.00 66.29  ? 202  PHE   B CZ   1 
ATOM   10916 N N    . TYR   B  1 190  ? 214.286 192.809 174.267 1.00 63.32  ? 203  TYR   B N    1 
ATOM   10917 C CA   . TYR   B  1 190  ? 213.370 191.682 174.423 1.00 59.87  ? 203  TYR   B CA   1 
ATOM   10918 C C    . TYR   B  1 190  ? 212.200 191.769 173.467 1.00 65.44  ? 203  TYR   B C    1 
ATOM   10919 O O    . TYR   B  1 190  ? 211.968 192.799 172.849 1.00 78.53  ? 203  TYR   B O    1 
ATOM   10920 C CB   . TYR   B  1 190  ? 212.886 191.559 175.872 1.00 64.22  ? 203  TYR   B CB   1 
ATOM   10921 C CG   . TYR   B  1 190  ? 211.941 192.622 176.387 1.00 69.47  ? 203  TYR   B CG   1 
ATOM   10922 C CD1  . TYR   B  1 190  ? 210.560 192.509 176.154 1.00 67.48  ? 203  TYR   B CD1  1 
ATOM   10923 C CD2  . TYR   B  1 190  ? 212.424 193.650 177.213 1.00 67.89  ? 203  TYR   B CD2  1 
ATOM   10924 C CE1  . TYR   B  1 190  ? 209.669 193.429 176.721 1.00 68.18  ? 203  TYR   B CE1  1 
ATOM   10925 C CE2  . TYR   B  1 190  ? 211.529 194.551 177.811 1.00 64.87  ? 203  TYR   B CE2  1 
ATOM   10926 C CZ   . TYR   B  1 190  ? 210.148 194.453 177.554 1.00 68.02  ? 203  TYR   B CZ   1 
ATOM   10927 O OH   . TYR   B  1 190  ? 209.273 195.324 178.116 1.00 73.27  ? 203  TYR   B OH   1 
ATOM   10928 N N    . GLN   B  1 191  ? 211.470 190.675 173.327 1.00 76.64  ? 204  GLN   B N    1 
ATOM   10929 C CA   . GLN   B  1 191  ? 210.284 190.614 172.489 1.00 70.87  ? 204  GLN   B CA   1 
ATOM   10930 C C    . GLN   B  1 191  ? 209.109 189.996 173.243 1.00 75.85  ? 204  GLN   B C    1 
ATOM   10931 O O    . GLN   B  1 191  ? 209.276 189.035 173.985 1.00 83.75  ? 204  GLN   B O    1 
ATOM   10932 C CB   . GLN   B  1 191  ? 210.599 189.879 171.190 1.00 70.43  ? 204  GLN   B CB   1 
ATOM   10933 C CG   . GLN   B  1 191  ? 210.946 188.398 171.409 1.00 77.80  ? 204  GLN   B CG   1 
ATOM   10934 C CD   . GLN   B  1 191  ? 211.422 187.724 170.140 1.00 85.68  ? 204  GLN   B CD   1 
ATOM   10935 O OE1  . GLN   B  1 191  ? 211.186 188.194 169.041 1.00 85.47  ? 204  GLN   B OE1  1 
ATOM   10936 N NE2  . GLN   B  1 191  ? 212.117 186.618 170.234 1.00 85.77  ? 204  GLN   B NE2  1 
ATOM   10937 N N    . GLU   B  1 192  ? 207.914 190.536 173.066 1.00 78.66  ? 205  GLU   B N    1 
ATOM   10938 C CA   . GLU   B  1 192  ? 206.693 190.011 173.678 1.00 80.98  ? 205  GLU   B CA   1 
ATOM   10939 C C    . GLU   B  1 192  ? 205.535 190.183 172.702 1.00 86.59  ? 205  GLU   B C    1 
ATOM   10940 O O    . GLU   B  1 192  ? 205.366 191.263 172.141 1.00 91.43  ? 205  GLU   B O    1 
ATOM   10941 C CB   . GLU   B  1 192  ? 206.408 190.703 175.021 1.00 84.38  ? 205  GLU   B CB   1 
ATOM   10942 C CG   . GLU   B  1 192  ? 205.123 190.178 175.675 1.00 89.46  ? 205  GLU   B CG   1 
ATOM   10943 C CD   . GLU   B  1 192  ? 204.919 190.691 177.109 1.00 96.81  ? 205  GLU   B CD   1 
ATOM   10944 O OE1  . GLU   B  1 192  ? 205.073 191.907 177.351 1.00 95.89  ? 205  GLU   B OE1  1 
ATOM   10945 O OE2  . GLU   B  1 192  ? 204.507 189.893 177.987 1.00 95.62  ? 205  GLU   B OE2  1 
ATOM   10946 N N    . ARG   B  1 193  ? 204.743 189.129 172.475 1.00 91.32  ? 206  ARG   B N    1 
ATOM   10947 C CA   . ARG   B  1 193  ? 203.570 189.154 171.583 1.00 91.32  ? 206  ARG   B CA   1 
ATOM   10948 C C    . ARG   B  1 193  ? 203.865 189.813 170.229 1.00 94.08  ? 206  ARG   B C    1 
ATOM   10949 O O    . ARG   B  1 193  ? 203.146 190.695 169.770 1.00 90.77  ? 206  ARG   B O    1 
ATOM   10950 C CB   . ARG   B  1 193  ? 202.365 189.743 172.334 1.00 93.89  ? 206  ARG   B CB   1 
ATOM   10951 C CG   . ARG   B  1 193  ? 201.905 188.805 173.460 1.00 92.90  ? 206  ARG   B CG   1 
ATOM   10952 C CD   . ARG   B  1 193  ? 200.674 189.327 174.209 1.00 95.07  ? 206  ARG   B CD   1 
ATOM   10953 N NE   . ARG   B  1 193  ? 200.953 190.614 174.872 1.00 102.21 ? 206  ARG   B NE   1 
ATOM   10954 C CZ   . ARG   B  1 193  ? 201.497 190.787 176.060 1.00 100.81 ? 206  ARG   B CZ   1 
ATOM   10955 N NH1  . ARG   B  1 193  ? 201.763 191.982 176.488 1.00 96.90  ? 206  ARG   B NH1  1 
ATOM   10956 N NH2  . ARG   B  1 193  ? 201.836 189.785 176.819 1.00 98.79  ? 206  ARG   B NH2  1 
ATOM   10957 N N    . GLY   B  1 194  ? 204.993 189.436 169.629 1.00 86.66  ? 207  GLY   B N    1 
ATOM   10958 C CA   . GLY   B  1 194  ? 205.461 189.935 168.334 1.00 81.30  ? 207  GLY   B CA   1 
ATOM   10959 C C    . GLY   B  1 194  ? 205.997 191.364 168.315 1.00 82.90  ? 207  GLY   B C    1 
ATOM   10960 O O    . GLY   B  1 194  ? 206.280 191.879 167.240 1.00 87.57  ? 207  GLY   B O    1 
ATOM   10961 N N    . THR   B  1 195  ? 206.125 192.038 169.454 1.00 77.98  ? 208  THR   B N    1 
ATOM   10962 C CA   . THR   B  1 195  ? 206.655 193.403 169.539 1.00 70.24  ? 208  THR   B CA   1 
ATOM   10963 C C    . THR   B  1 195  ? 208.037 193.408 170.163 1.00 71.63  ? 208  THR   B C    1 
ATOM   10964 O O    . THR   B  1 195  ? 208.218 192.829 171.227 1.00 80.61  ? 208  THR   B O    1 
ATOM   10965 C CB   . THR   B  1 195  ? 205.744 194.289 170.388 1.00 75.22  ? 208  THR   B CB   1 
ATOM   10966 O OG1  . THR   B  1 195  ? 204.421 194.195 169.930 1.00 83.19  ? 208  THR   B OG1  1 
ATOM   10967 C CG2  . THR   B  1 195  ? 206.133 195.760 170.304 1.00 73.18  ? 208  THR   B CG2  1 
ATOM   10968 N N    . PHE   B  1 196  ? 209.020 194.009 169.511 1.00 65.45  ? 209  PHE   B N    1 
ATOM   10969 C CA   . PHE   B  1 196  ? 210.365 194.173 170.045 1.00 58.21  ? 209  PHE   B CA   1 
ATOM   10970 C C    . PHE   B  1 196  ? 210.415 195.420 170.921 1.00 68.41  ? 209  PHE   B C    1 
ATOM   10971 O O    . PHE   B  1 196  ? 209.815 196.430 170.571 1.00 78.08  ? 209  PHE   B O    1 
ATOM   10972 C CB   . PHE   B  1 196  ? 211.363 194.296 168.899 1.00 57.24  ? 209  PHE   B CB   1 
ATOM   10973 C CG   . PHE   B  1 196  ? 212.780 194.564 169.344 1.00 61.66  ? 209  PHE   B CG   1 
ATOM   10974 C CD1  . PHE   B  1 196  ? 213.580 193.513 169.818 1.00 69.77  ? 209  PHE   B CD1  1 
ATOM   10975 C CD2  . PHE   B  1 196  ? 213.302 195.864 169.288 1.00 63.84  ? 209  PHE   B CD2  1 
ATOM   10976 C CE1  . PHE   B  1 196  ? 214.914 193.750 170.166 1.00 69.14  ? 209  PHE   B CE1  1 
ATOM   10977 C CE2  . PHE   B  1 196  ? 214.630 196.105 169.669 1.00 64.82  ? 209  PHE   B CE2  1 
ATOM   10978 C CZ   . PHE   B  1 196  ? 215.442 195.044 170.088 1.00 61.66  ? 209  PHE   B CZ   1 
ATOM   10979 N N    . TYR   B  1 197  ? 211.143 195.376 172.028 1.00 72.20  ? 210  TYR   B N    1 
ATOM   10980 C CA   . TYR   B  1 197  ? 211.316 196.494 172.946 1.00 65.99  ? 210  TYR   B CA   1 
ATOM   10981 C C    . TYR   B  1 197  ? 212.788 196.670 173.284 1.00 70.25  ? 210  TYR   B C    1 
ATOM   10982 O O    . TYR   B  1 197  ? 213.479 195.690 173.549 1.00 76.35  ? 210  TYR   B O    1 
ATOM   10983 C CB   . TYR   B  1 197  ? 210.542 196.268 174.242 1.00 58.33  ? 210  TYR   B CB   1 
ATOM   10984 C CG   . TYR   B  1 197  ? 209.043 196.126 174.127 1.00 63.63  ? 210  TYR   B CG   1 
ATOM   10985 C CD1  . TYR   B  1 197  ? 208.478 194.874 173.841 1.00 66.42  ? 210  TYR   B CD1  1 
ATOM   10986 C CD2  . TYR   B  1 197  ? 208.213 197.225 174.396 1.00 66.02  ? 210  TYR   B CD2  1 
ATOM   10987 C CE1  . TYR   B  1 197  ? 207.084 194.728 173.801 1.00 73.04  ? 210  TYR   B CE1  1 
ATOM   10988 C CE2  . TYR   B  1 197  ? 206.817 197.084 174.354 1.00 72.36  ? 210  TYR   B CE2  1 
ATOM   10989 C CZ   . TYR   B  1 197  ? 206.251 195.832 174.051 1.00 79.62  ? 210  TYR   B CZ   1 
ATOM   10990 O OH   . TYR   B  1 197  ? 204.904 195.690 174.023 1.00 83.91  ? 210  TYR   B OH   1 
ATOM   10991 N N    . ALA   B  1 198  ? 213.260 197.911 173.315 1.00 64.85  ? 211  ALA   B N    1 
ATOM   10992 C CA   . ALA   B  1 198  ? 214.628 198.229 173.682 1.00 59.19  ? 211  ALA   B CA   1 
ATOM   10993 C C    . ALA   B  1 198  ? 214.663 199.270 174.796 1.00 69.17  ? 211  ALA   B C    1 
ATOM   10994 O O    . ALA   B  1 198  ? 213.882 200.217 174.808 1.00 80.24  ? 211  ALA   B O    1 
ATOM   10995 C CB   . ALA   B  1 198  ? 215.396 198.708 172.459 1.00 55.89  ? 211  ALA   B CB   1 
ATOM   10996 N N    . TYR   B  1 199  ? 215.608 199.126 175.714 1.00 66.24  ? 212  TYR   B N    1 
ATOM   10997 C CA   . TYR   B  1 199  ? 215.829 200.044 176.821 1.00 60.87  ? 212  TYR   B CA   1 
ATOM   10998 C C    . TYR   B  1 199  ? 217.324 200.199 177.023 1.00 65.29  ? 212  TYR   B C    1 
ATOM   10999 O O    . TYR   B  1 199  ? 218.066 199.253 176.787 1.00 77.97  ? 212  TYR   B O    1 
ATOM   11000 C CB   . TYR   B  1 199  ? 215.235 199.532 178.135 1.00 61.69  ? 212  TYR   B CB   1 
ATOM   11001 C CG   . TYR   B  1 199  ? 213.758 199.217 178.171 1.00 57.35  ? 212  TYR   B CG   1 
ATOM   11002 C CD1  . TYR   B  1 199  ? 213.264 198.106 177.479 1.00 62.55  ? 212  TYR   B CD1  1 
ATOM   11003 C CD2  . TYR   B  1 199  ? 212.889 199.995 178.951 1.00 58.25  ? 212  TYR   B CD2  1 
ATOM   11004 C CE1  . TYR   B  1 199  ? 211.895 197.813 177.512 1.00 62.89  ? 212  TYR   B CE1  1 
ATOM   11005 C CE2  . TYR   B  1 199  ? 211.521 199.694 179.003 1.00 63.55  ? 212  TYR   B CE2  1 
ATOM   11006 C CZ   . TYR   B  1 199  ? 211.021 198.593 178.281 1.00 68.39  ? 212  TYR   B CZ   1 
ATOM   11007 O OH   . TYR   B  1 199  ? 209.710 198.252 178.336 1.00 72.43  ? 212  TYR   B OH   1 
ATOM   11008 N N    . TYR   B  1 200  ? 217.792 201.354 177.477 1.00 67.36  ? 213  TYR   B N    1 
ATOM   11009 C CA   . TYR   B  1 200  ? 219.207 201.568 177.731 1.00 69.03  ? 213  TYR   B CA   1 
ATOM   11010 C C    . TYR   B  1 200  ? 219.466 202.522 178.886 1.00 71.75  ? 213  TYR   B C    1 
ATOM   11011 O O    . TYR   B  1 200  ? 218.583 203.244 179.325 1.00 77.54  ? 213  TYR   B O    1 
ATOM   11012 C CB   . TYR   B  1 200  ? 219.905 202.106 176.484 1.00 73.65  ? 213  TYR   B CB   1 
ATOM   11013 C CG   . TYR   B  1 200  ? 219.930 203.617 176.342 1.00 78.38  ? 213  TYR   B CG   1 
ATOM   11014 C CD1  . TYR   B  1 200  ? 218.741 204.363 176.413 1.00 77.77  ? 213  TYR   B CD1  1 
ATOM   11015 C CD2  . TYR   B  1 200  ? 221.152 204.276 176.129 1.00 73.06  ? 213  TYR   B CD2  1 
ATOM   11016 C CE1  . TYR   B  1 200  ? 218.768 205.758 176.289 1.00 79.20  ? 213  TYR   B CE1  1 
ATOM   11017 C CE2  . TYR   B  1 200  ? 221.185 205.676 176.002 1.00 73.83  ? 213  TYR   B CE2  1 
ATOM   11018 C CZ   . TYR   B  1 200  ? 219.991 206.419 176.082 1.00 82.29  ? 213  TYR   B CZ   1 
ATOM   11019 O OH   . TYR   B  1 200  ? 219.998 207.769 175.958 1.00 88.97  ? 213  TYR   B OH   1 
ATOM   11020 N N    . ALA   B  1 201  ? 220.674 202.515 179.407 1.00 76.99  ? 214  ALA   B N    1 
ATOM   11021 C CA   . ALA   B  1 201  ? 221.153 203.463 180.390 1.00 77.30  ? 214  ALA   B CA   1 
ATOM   11022 C C    . ALA   B  1 201  ? 222.653 203.598 180.178 1.00 84.87  ? 214  ALA   B C    1 
ATOM   11023 O O    . ALA   B  1 201  ? 223.303 202.671 179.716 1.00 88.33  ? 214  ALA   B O    1 
ATOM   11024 C CB   . ALA   B  1 201  ? 220.823 203.040 181.820 1.00 78.20  ? 214  ALA   B CB   1 
ATOM   11025 N N    . ASP   B  1 202  ? 223.231 204.720 180.559 1.00 104.02 ? 215  ASP   B N    1 
ATOM   11026 C CA   . ASP   B  1 202  ? 224.663 204.979 180.428 1.00 100.99 ? 215  ASP   B CA   1 
ATOM   11027 C C    . ASP   B  1 202  ? 225.329 205.268 181.776 1.00 104.94 ? 215  ASP   B C    1 
ATOM   11028 O O    . ASP   B  1 202  ? 226.468 205.728 181.805 1.00 110.01 ? 215  ASP   B O    1 
ATOM   11029 C CB   . ASP   B  1 202  ? 224.864 206.142 179.452 1.00 99.81  ? 215  ASP   B CB   1 
ATOM   11030 C CG   . ASP   B  1 202  ? 224.178 207.448 179.878 1.00 105.70 ? 215  ASP   B CG   1 
ATOM   11031 O OD1  . ASP   B  1 202  ? 223.542 207.497 180.956 1.00 106.52 ? 215  ASP   B OD1  1 
ATOM   11032 O OD2  . ASP   B  1 202  ? 224.293 208.432 179.115 1.00 109.17 ? 215  ASP   B OD2  1 
ATOM   11033 N N    . SER   B  1 203  ? 224.656 204.964 182.891 1.00 104.47 ? 216  SER   B N    1 
ATOM   11034 C CA   . SER   B  1 203  ? 225.127 205.342 184.230 1.00 106.23 ? 216  SER   B CA   1 
ATOM   11035 C C    . SER   B  1 203  ? 224.842 204.366 185.377 1.00 107.92 ? 216  SER   B C    1 
ATOM   11036 O O    . SER   B  1 203  ? 224.658 204.795 186.514 1.00 110.45 ? 216  SER   B O    1 
ATOM   11037 C CB   . SER   B  1 203  ? 224.576 206.751 184.523 1.00 106.91 ? 216  SER   B CB   1 
ATOM   11038 O OG   . SER   B  1 203  ? 223.210 206.866 184.177 1.00 101.96 ? 216  SER   B OG   1 
ATOM   11039 N N    . GLY   B  1 204  ? 224.853 203.049 185.132 1.00 106.71 ? 217  GLY   B N    1 
ATOM   11040 C CA   . GLY   B  1 204  ? 224.675 202.057 186.212 1.00 108.52 ? 217  GLY   B CA   1 
ATOM   11041 C C    . GLY   B  1 204  ? 223.376 202.220 186.998 1.00 109.72 ? 217  GLY   B C    1 
ATOM   11042 O O    . GLY   B  1 204  ? 223.379 202.383 188.215 1.00 111.09 ? 217  GLY   B O    1 
ATOM   11043 N N    . MET   B  1 205  ? 222.255 202.199 186.293 1.00 95.58  ? 218  MET   B N    1 
ATOM   11044 C CA   . MET   B  1 205  ? 220.916 202.426 186.828 1.00 90.00  ? 218  MET   B CA   1 
ATOM   11045 C C    . MET   B  1 205  ? 219.891 201.625 186.005 1.00 89.78  ? 218  MET   B C    1 
ATOM   11046 O O    . MET   B  1 205  ? 220.271 201.021 184.998 1.00 95.54  ? 218  MET   B O    1 
ATOM   11047 C CB   . MET   B  1 205  ? 220.604 203.934 186.709 1.00 91.91  ? 218  MET   B CB   1 
ATOM   11048 C CG   . MET   B  1 205  ? 221.079 204.590 185.410 1.00 99.88  ? 218  MET   B CG   1 
ATOM   11049 S SD   . MET   B  1 205  ? 220.349 206.213 185.054 1.00 116.89 ? 218  MET   B SD   1 
ATOM   11050 C CE   . MET   B  1 205  ? 218.574 205.881 184.956 1.00 93.34  ? 218  MET   B CE   1 
ATOM   11051 N N    . PRO   B  1 206  ? 218.615 201.534 186.416 1.00 73.33  ? 219  PRO   B N    1 
ATOM   11052 C CA   . PRO   B  1 206  ? 217.590 200.868 185.623 1.00 73.74  ? 219  PRO   B CA   1 
ATOM   11053 C C    . PRO   B  1 206  ? 217.530 201.484 184.228 1.00 79.43  ? 219  PRO   B C    1 
ATOM   11054 O O    . PRO   B  1 206  ? 217.621 202.699 184.071 1.00 84.94  ? 219  PRO   B O    1 
ATOM   11055 C CB   . PRO   B  1 206  ? 216.264 201.075 186.337 1.00 74.44  ? 219  PRO   B CB   1 
ATOM   11056 C CG   . PRO   B  1 206  ? 216.665 201.490 187.740 1.00 76.27  ? 219  PRO   B CG   1 
ATOM   11057 C CD   . PRO   B  1 206  ? 218.040 202.104 187.612 1.00 77.52  ? 219  PRO   B CD   1 
ATOM   11058 N N    . THR   B  1 207  ? 217.368 200.674 183.198 1.00 69.07  ? 220  THR   B N    1 
ATOM   11059 C CA   . THR   B  1 207  ? 217.367 201.181 181.830 1.00 65.83  ? 220  THR   B CA   1 
ATOM   11060 C C    . THR   B  1 207  ? 216.082 201.926 181.466 1.00 73.10  ? 220  THR   B C    1 
ATOM   11061 O O    . THR   B  1 207  ? 214.981 201.629 181.920 1.00 79.43  ? 220  THR   B O    1 
ATOM   11062 C CB   . THR   B  1 207  ? 217.681 200.065 180.846 1.00 66.29  ? 220  THR   B CB   1 
ATOM   11063 O OG1  . THR   B  1 207  ? 216.714 199.083 180.969 1.00 77.83  ? 220  THR   B OG1  1 
ATOM   11064 C CG2  . THR   B  1 207  ? 219.039 199.420 181.089 1.00 62.03  ? 220  THR   B CG2  1 
ATOM   11065 N N    . THR   B  1 208  ? 216.255 203.002 180.711 1.00 74.92  ? 221  THR   B N    1 
ATOM   11066 C CA   . THR   B  1 208  ? 215.230 203.889 180.161 1.00 69.11  ? 221  THR   B CA   1 
ATOM   11067 C C    . THR   B  1 208  ? 214.717 203.340 178.840 1.00 74.38  ? 221  THR   B C    1 
ATOM   11068 O O    . THR   B  1 208  ? 215.496 202.834 178.045 1.00 77.08  ? 221  THR   B O    1 
ATOM   11069 C CB   . THR   B  1 208  ? 215.867 205.263 179.937 1.00 77.54  ? 221  THR   B CB   1 
ATOM   11070 O OG1  . THR   B  1 208  ? 216.012 205.887 181.184 1.00 80.85  ? 221  THR   B OG1  1 
ATOM   11071 C CG2  . THR   B  1 208  ? 215.099 206.201 179.017 1.00 77.88  ? 221  THR   B CG2  1 
ATOM   11072 N N    . PHE   B  1 209  ? 213.430 203.473 178.550 1.00 72.20  ? 222  PHE   B N    1 
ATOM   11073 C CA   . PHE   B  1 209  ? 212.849 203.007 177.294 1.00 71.86  ? 222  PHE   B CA   1 
ATOM   11074 C C    . PHE   B  1 209  ? 213.379 203.770 176.074 1.00 72.27  ? 222  PHE   B C    1 
ATOM   11075 O O    . PHE   B  1 209  ? 213.328 204.997 176.038 1.00 73.74  ? 222  PHE   B O    1 
ATOM   11076 C CB   . PHE   B  1 209  ? 211.337 203.174 177.404 1.00 73.69  ? 222  PHE   B CB   1 
ATOM   11077 C CG   . PHE   B  1 209  ? 210.562 202.819 176.162 1.00 73.88  ? 222  PHE   B CG   1 
ATOM   11078 C CD1  . PHE   B  1 209  ? 210.463 201.484 175.747 1.00 75.83  ? 222  PHE   B CD1  1 
ATOM   11079 C CD2  . PHE   B  1 209  ? 209.912 203.824 175.430 1.00 72.59  ? 222  PHE   B CD2  1 
ATOM   11080 C CE1  . PHE   B  1 209  ? 209.694 201.152 174.625 1.00 74.80  ? 222  PHE   B CE1  1 
ATOM   11081 C CE2  . PHE   B  1 209  ? 209.144 203.491 174.305 1.00 73.38  ? 222  PHE   B CE2  1 
ATOM   11082 C CZ   . PHE   B  1 209  ? 209.024 202.154 173.911 1.00 73.92  ? 222  PHE   B CZ   1 
ATOM   11083 N N    . LEU   B  1 210  ? 213.879 203.051 175.068 1.00 71.20  ? 223  LEU   B N    1 
ATOM   11084 C CA   . LEU   B  1 210  ? 214.352 203.637 173.815 1.00 69.22  ? 223  LEU   B CA   1 
ATOM   11085 C C    . LEU   B  1 210  ? 213.196 203.734 172.820 1.00 78.32  ? 223  LEU   B C    1 
ATOM   11086 O O    . LEU   B  1 210  ? 212.796 204.820 172.409 1.00 84.79  ? 223  LEU   B O    1 
ATOM   11087 C CB   . LEU   B  1 210  ? 215.463 202.789 173.178 1.00 67.65  ? 223  LEU   B CB   1 
ATOM   11088 C CG   . LEU   B  1 210  ? 216.846 202.892 173.812 1.00 73.48  ? 223  LEU   B CG   1 
ATOM   11089 C CD1  . LEU   B  1 210  ? 217.695 201.721 173.329 1.00 77.10  ? 223  LEU   B CD1  1 
ATOM   11090 C CD2  . LEU   B  1 210  ? 217.519 204.185 173.371 1.00 72.23  ? 223  LEU   B CD2  1 
ATOM   11091 N N    . PHE   B  1 211  ? 212.680 202.575 172.422 1.00 73.93  ? 224  PHE   B N    1 
ATOM   11092 C CA   . PHE   B  1 211  ? 211.608 202.420 171.452 1.00 73.07  ? 224  PHE   B CA   1 
ATOM   11093 C C    . PHE   B  1 211  ? 211.023 201.010 171.484 1.00 72.82  ? 224  PHE   B C    1 
ATOM   11094 O O    . PHE   B  1 211  ? 211.563 200.104 172.118 1.00 82.41  ? 224  PHE   B O    1 
ATOM   11095 C CB   . PHE   B  1 211  ? 212.162 202.679 170.040 1.00 73.90  ? 224  PHE   B CB   1 
ATOM   11096 C CG   . PHE   B  1 211  ? 212.907 201.512 169.412 1.00 73.03  ? 224  PHE   B CG   1 
ATOM   11097 C CD1  . PHE   B  1 211  ? 214.192 201.170 169.851 1.00 68.25  ? 224  PHE   B CD1  1 
ATOM   11098 C CD2  . PHE   B  1 211  ? 212.313 200.770 168.376 1.00 79.27  ? 224  PHE   B CD2  1 
ATOM   11099 C CE1  . PHE   B  1 211  ? 214.861 200.076 169.287 1.00 71.07  ? 224  PHE   B CE1  1 
ATOM   11100 C CE2  . PHE   B  1 211  ? 212.999 199.697 167.787 1.00 73.94  ? 224  PHE   B CE2  1 
ATOM   11101 C CZ   . PHE   B  1 211  ? 214.276 199.352 168.240 1.00 70.91  ? 224  PHE   B CZ   1 
ATOM   11102 N N    . SER   B  1 212  ? 209.906 200.826 170.791 1.00 72.14  ? 225  SER   B N    1 
ATOM   11103 C CA   . SER   B  1 212  ? 209.289 199.522 170.569 1.00 71.87  ? 225  SER   B CA   1 
ATOM   11104 C C    . SER   B  1 212  ? 208.951 199.419 169.086 1.00 79.67  ? 225  SER   B C    1 
ATOM   11105 O O    . SER   B  1 212  ? 208.777 200.433 168.409 1.00 85.82  ? 225  SER   B O    1 
ATOM   11106 C CB   . SER   B  1 212  ? 208.092 199.240 171.470 1.00 73.89  ? 225  SER   B CB   1 
ATOM   11107 O OG   . SER   B  1 212  ? 206.991 200.066 171.161 1.00 76.91  ? 225  SER   B OG   1 
ATOM   11108 N N    . LEU   B  1 213  ? 208.852 198.208 168.555 1.00 77.58  ? 226  LEU   B N    1 
ATOM   11109 C CA   . LEU   B  1 213  ? 208.594 197.984 167.138 1.00 72.16  ? 226  LEU   B CA   1 
ATOM   11110 C C    . LEU   B  1 213  ? 207.831 196.690 166.899 1.00 78.21  ? 226  LEU   B C    1 
ATOM   11111 O O    . LEU   B  1 213  ? 208.279 195.621 167.299 1.00 88.11  ? 226  LEU   B O    1 
ATOM   11112 C CB   . LEU   B  1 213  ? 209.960 197.983 166.431 1.00 73.65  ? 226  LEU   B CB   1 
ATOM   11113 C CG   . LEU   B  1 213  ? 209.955 197.452 164.995 1.00 84.28  ? 226  LEU   B CG   1 
ATOM   11114 C CD1  . LEU   B  1 213  ? 209.072 198.289 164.081 1.00 82.59  ? 226  LEU   B CD1  1 
ATOM   11115 C CD2  . LEU   B  1 213  ? 211.374 197.470 164.439 1.00 78.75  ? 226  LEU   B CD2  1 
ATOM   11116 N N    . TYR   B  1 214  ? 206.657 196.766 166.281 1.00 79.63  ? 227  TYR   B N    1 
ATOM   11117 C CA   . TYR   B  1 214  ? 205.908 195.563 165.949 1.00 79.26  ? 227  TYR   B CA   1 
ATOM   11118 C C    . TYR   B  1 214  ? 206.555 194.826 164.774 1.00 80.82  ? 227  TYR   B C    1 
ATOM   11119 O O    . TYR   B  1 214  ? 206.819 195.419 163.731 1.00 84.66  ? 227  TYR   B O    1 
ATOM   11120 C CB   . TYR   B  1 214  ? 204.454 195.887 165.634 1.00 77.18  ? 227  TYR   B CB   1 
ATOM   11121 C CG   . TYR   B  1 214  ? 203.649 194.624 165.423 1.00 77.55  ? 227  TYR   B CG   1 
ATOM   11122 C CD1  . TYR   B  1 214  ? 203.154 193.916 166.529 1.00 78.19  ? 227  TYR   B CD1  1 
ATOM   11123 C CD2  . TYR   B  1 214  ? 203.466 194.110 164.128 1.00 75.60  ? 227  TYR   B CD2  1 
ATOM   11124 C CE1  . TYR   B  1 214  ? 202.479 192.698 166.349 1.00 81.82  ? 227  TYR   B CE1  1 
ATOM   11125 C CE2  . TYR   B  1 214  ? 202.789 192.891 163.943 1.00 81.56  ? 227  TYR   B CE2  1 
ATOM   11126 C CZ   . TYR   B  1 214  ? 202.301 192.179 165.051 1.00 84.70  ? 227  TYR   B CZ   1 
ATOM   11127 O OH   . TYR   B  1 214  ? 201.670 190.992 164.874 1.00 80.24  ? 227  TYR   B OH   1 
ATOM   11128 N N    . LEU   B  1 215  ? 206.786 193.528 164.934 1.00 78.25  ? 228  LEU   B N    1 
ATOM   11129 C CA   . LEU   B  1 215  ? 207.367 192.656 163.918 1.00 80.93  ? 228  LEU   B CA   1 
ATOM   11130 C C    . LEU   B  1 215  ? 206.487 191.447 163.604 1.00 79.47  ? 228  LEU   B C    1 
ATOM   11131 O O    . LEU   B  1 215  ? 206.426 191.001 162.463 1.00 85.83  ? 228  LEU   B O    1 
ATOM   11132 C CB   . LEU   B  1 215  ? 208.737 192.165 164.406 1.00 81.35  ? 228  LEU   B CB   1 
ATOM   11133 C CG   . LEU   B  1 215  ? 209.786 193.256 164.649 1.00 79.35  ? 228  LEU   B CG   1 
ATOM   11134 C CD1  . LEU   B  1 215  ? 211.032 192.605 165.225 1.00 79.04  ? 228  LEU   B CD1  1 
ATOM   11135 C CD2  . LEU   B  1 215  ? 210.193 193.958 163.359 1.00 77.89  ? 228  LEU   B CD2  1 
ATOM   11136 N N    . GLY   B  1 216  ? 205.779 190.916 164.595 1.00 76.58  ? 229  GLY   B N    1 
ATOM   11137 C CA   . GLY   B  1 216  ? 204.969 189.704 164.483 1.00 77.74  ? 229  GLY   B CA   1 
ATOM   11138 C C    . GLY   B  1 216  ? 205.884 188.478 164.500 1.00 84.84  ? 229  GLY   B C    1 
ATOM   11139 O O    . GLY   B  1 216  ? 205.735 187.608 165.353 1.00 88.61  ? 229  GLY   B O    1 
ATOM   11140 N N    . THR   B  1 217  ? 206.870 188.441 163.602 1.00 88.13  ? 230  THR   B N    1 
ATOM   11141 C CA   . THR   B  1 217  ? 207.886 187.393 163.517 1.00 88.89  ? 230  THR   B CA   1 
ATOM   11142 C C    . THR   B  1 217  ? 208.769 187.380 164.752 1.00 91.91  ? 230  THR   B C    1 
ATOM   11143 O O    . THR   B  1 217  ? 209.208 188.439 165.198 1.00 93.67  ? 230  THR   B O    1 
ATOM   11144 C CB   . THR   B  1 217  ? 208.850 187.639 162.346 1.00 91.93  ? 230  THR   B CB   1 
ATOM   11145 O OG1  . THR   B  1 217  ? 209.470 188.902 162.450 1.00 91.13  ? 230  THR   B OG1  1 
ATOM   11146 C CG2  . THR   B  1 217  ? 208.165 187.581 160.995 1.00 95.16  ? 230  THR   B CG2  1 
ATOM   11147 N N    . LEU   B  1 218  ? 209.095 186.205 165.279 1.00 88.35  ? 231  LEU   B N    1 
ATOM   11148 C CA   . LEU   B  1 218  ? 210.020 186.112 166.397 1.00 84.17  ? 231  LEU   B CA   1 
ATOM   11149 C C    . LEU   B  1 218  ? 211.453 186.370 165.939 1.00 89.21  ? 231  LEU   B C    1 
ATOM   11150 O O    . LEU   B  1 218  ? 211.915 185.769 164.973 1.00 91.24  ? 231  LEU   B O    1 
ATOM   11151 C CB   . LEU   B  1 218  ? 209.958 184.726 167.058 1.00 78.13  ? 231  LEU   B CB   1 
ATOM   11152 C CG   . LEU   B  1 218  ? 208.615 184.354 167.693 1.00 88.86  ? 231  LEU   B CG   1 
ATOM   11153 C CD1  . LEU   B  1 218  ? 208.725 182.957 168.295 1.00 88.91  ? 231  LEU   B CD1  1 
ATOM   11154 C CD2  . LEU   B  1 218  ? 208.218 185.323 168.804 1.00 86.63  ? 231  LEU   B CD2  1 
ATOM   11155 N N    . LEU   B  1 219  ? 212.169 187.256 166.616 1.00 81.77  ? 232  LEU   B N    1 
ATOM   11156 C CA   . LEU   B  1 219  ? 213.597 187.439 166.395 1.00 77.92  ? 232  LEU   B CA   1 
ATOM   11157 C C    . LEU   B  1 219  ? 214.202 186.182 167.008 1.00 79.86  ? 232  LEU   B C    1 
ATOM   11158 O O    . LEU   B  1 219  ? 213.845 185.820 168.128 1.00 84.57  ? 232  LEU   B O    1 
ATOM   11159 C CB   . LEU   B  1 219  ? 214.093 188.703 167.095 1.00 75.63  ? 232  LEU   B CB   1 
ATOM   11160 C CG   . LEU   B  1 219  ? 213.455 189.979 166.535 1.00 74.94  ? 232  LEU   B CG   1 
ATOM   11161 C CD1  . LEU   B  1 219  ? 213.560 191.088 167.566 1.00 77.16  ? 232  LEU   B CD1  1 
ATOM   11162 C CD2  . LEU   B  1 219  ? 214.166 190.428 165.265 1.00 73.18  ? 232  LEU   B CD2  1 
ATOM   11163 N N    . SER   B  1 220  ? 215.101 185.499 166.321 1.00 84.62  ? 233  SER   B N    1 
ATOM   11164 C CA   . SER   B  1 220  ? 215.637 184.232 166.817 1.00 88.25  ? 233  SER   B CA   1 
ATOM   11165 C C    . SER   B  1 220  ? 217.124 184.238 167.073 1.00 86.49  ? 233  SER   B C    1 
ATOM   11166 O O    . SER   B  1 220  ? 217.578 183.420 167.863 1.00 94.49  ? 233  SER   B O    1 
ATOM   11167 C CB   . SER   B  1 220  ? 215.244 183.105 165.868 1.00 90.36  ? 233  SER   B CB   1 
ATOM   11168 O OG   . SER   B  1 220  ? 215.719 183.348 164.562 1.00 93.26  ? 233  SER   B OG   1 
ATOM   11169 N N    . HIS   B  1 221  ? 217.880 185.177 166.518 1.00 75.48  ? 234  HIS   B N    1 
ATOM   11170 C CA   . HIS   B  1 221  ? 219.316 185.259 166.715 1.00 76.60  ? 234  HIS   B CA   1 
ATOM   11171 C C    . HIS   B  1 221  ? 219.792 186.678 166.947 1.00 82.86  ? 234  HIS   B C    1 
ATOM   11172 O O    . HIS   B  1 221  ? 219.180 187.643 166.510 1.00 90.87  ? 234  HIS   B O    1 
ATOM   11173 C CB   . HIS   B  1 221  ? 220.029 184.696 165.481 1.00 76.68  ? 234  HIS   B CB   1 
ATOM   11174 C CG   . HIS   B  1 221  ? 219.892 183.209 165.329 1.00 81.73  ? 234  HIS   B CG   1 
ATOM   11175 N ND1  . HIS   B  1 221  ? 220.666 182.267 166.000 1.00 89.52  ? 234  HIS   B ND1  1 
ATOM   11176 C CD2  . HIS   B  1 221  ? 218.960 182.559 164.588 1.00 81.86  ? 234  HIS   B CD2  1 
ATOM   11177 C CE1  . HIS   B  1 221  ? 220.173 181.070 165.659 1.00 85.29  ? 234  HIS   B CE1  1 
ATOM   11178 N NE2  . HIS   B  1 221  ? 219.149 181.217 164.808 1.00 84.13  ? 234  HIS   B NE2  1 
ATOM   11179 N N    . TYR   B  1 222  ? 220.926 186.808 167.612 1.00 79.54  ? 235  TYR   B N    1 
ATOM   11180 C CA   . TYR   B  1 222  ? 221.601 188.072 167.810 1.00 77.07  ? 235  TYR   B CA   1 
ATOM   11181 C C    . TYR   B  1 222  ? 223.093 187.816 167.711 1.00 76.13  ? 235  TYR   B C    1 
ATOM   11182 O O    . TYR   B  1 222  ? 223.579 186.707 167.933 1.00 82.17  ? 235  TYR   B O    1 
ATOM   11183 C CB   . TYR   B  1 222  ? 221.230 188.763 169.120 1.00 73.34  ? 235  TYR   B CB   1 
ATOM   11184 C CG   . TYR   B  1 222  ? 221.812 188.126 170.359 1.00 75.76  ? 235  TYR   B CG   1 
ATOM   11185 C CD1  . TYR   B  1 222  ? 221.167 187.037 170.958 1.00 76.19  ? 235  TYR   B CD1  1 
ATOM   11186 C CD2  . TYR   B  1 222  ? 223.029 188.594 170.876 1.00 73.32  ? 235  TYR   B CD2  1 
ATOM   11187 C CE1  . TYR   B  1 222  ? 221.712 186.438 172.103 1.00 74.83  ? 235  TYR   B CE1  1 
ATOM   11188 C CE2  . TYR   B  1 222  ? 223.599 187.976 171.995 1.00 74.73  ? 235  TYR   B CE2  1 
ATOM   11189 C CZ   . TYR   B  1 222  ? 222.937 186.898 172.612 1.00 79.13  ? 235  TYR   B CZ   1 
ATOM   11190 O OH   . TYR   B  1 222  ? 223.497 186.277 173.677 1.00 86.46  ? 235  TYR   B OH   1 
ATOM   11191 N N    . TYR   B  1 223  ? 223.826 188.855 167.367 1.00 80.79  ? 236  TYR   B N    1 
ATOM   11192 C CA   . TYR   B  1 223  ? 225.258 188.792 167.209 1.00 81.86  ? 236  TYR   B CA   1 
ATOM   11193 C C    . TYR   B  1 223  ? 225.893 190.145 167.478 1.00 85.12  ? 236  TYR   B C    1 
ATOM   11194 O O    . TYR   B  1 223  ? 225.354 191.178 167.102 1.00 90.32  ? 236  TYR   B O    1 
ATOM   11195 C CB   . TYR   B  1 223  ? 225.543 188.303 165.793 1.00 84.90  ? 236  TYR   B CB   1 
ATOM   11196 C CG   . TYR   B  1 223  ? 227.012 188.199 165.518 1.00 88.49  ? 236  TYR   B CG   1 
ATOM   11197 C CD1  . TYR   B  1 223  ? 227.764 187.190 166.129 1.00 89.39  ? 236  TYR   B CD1  1 
ATOM   11198 C CD2  . TYR   B  1 223  ? 227.630 189.126 164.673 1.00 87.47  ? 236  TYR   B CD2  1 
ATOM   11199 C CE1  . TYR   B  1 223  ? 229.135 187.098 165.876 1.00 87.79  ? 236  TYR   B CE1  1 
ATOM   11200 C CE2  . TYR   B  1 223  ? 229.004 189.037 164.414 1.00 89.95  ? 236  TYR   B CE2  1 
ATOM   11201 C CZ   . TYR   B  1 223  ? 229.760 188.020 165.023 1.00 91.80  ? 236  TYR   B CZ   1 
ATOM   11202 O OH   . TYR   B  1 223  ? 231.078 187.888 164.754 1.00 98.55  ? 236  TYR   B OH   1 
ATOM   11203 N N    . VAL   B  1 224  ? 227.062 190.150 168.100 1.00 83.37  ? 237  VAL   B N    1 
ATOM   11204 C CA   . VAL   B  1 224  ? 227.806 191.371 168.392 1.00 83.26  ? 237  VAL   B CA   1 
ATOM   11205 C C    . VAL   B  1 224  ? 228.894 191.449 167.337 1.00 85.45  ? 237  VAL   B C    1 
ATOM   11206 O O    . VAL   B  1 224  ? 229.733 190.559 167.243 1.00 90.29  ? 237  VAL   B O    1 
ATOM   11207 C CB   . VAL   B  1 224  ? 228.363 191.337 169.817 1.00 81.15  ? 237  VAL   B CB   1 
ATOM   11208 C CG1  . VAL   B  1 224  ? 229.213 192.567 170.099 1.00 83.42  ? 237  VAL   B CG1  1 
ATOM   11209 C CG2  . VAL   B  1 224  ? 227.226 191.303 170.840 1.00 81.98  ? 237  VAL   B CG2  1 
ATOM   11210 N N    . LEU   B  1 225  ? 228.894 192.510 166.538 1.00 90.08  ? 238  LEU   B N    1 
ATOM   11211 C CA   . LEU   B  1 225  ? 229.849 192.645 165.447 1.00 92.09  ? 238  LEU   B CA   1 
ATOM   11212 C C    . LEU   B  1 225  ? 231.287 192.839 165.927 1.00 95.08  ? 238  LEU   B C    1 
ATOM   11213 O O    . LEU   B  1 225  ? 231.523 193.651 166.826 1.00 94.67  ? 238  LEU   B O    1 
ATOM   11214 C CB   . LEU   B  1 225  ? 229.492 193.849 164.557 1.00 91.29  ? 238  LEU   B CB   1 
ATOM   11215 C CG   . LEU   B  1 225  ? 228.088 193.859 163.954 1.00 89.18  ? 238  LEU   B CG   1 
ATOM   11216 C CD1  . LEU   B  1 225  ? 227.999 194.917 162.859 1.00 92.36  ? 238  LEU   B CD1  1 
ATOM   11217 C CD2  . LEU   B  1 225  ? 227.756 192.525 163.313 1.00 90.72  ? 238  LEU   B CD2  1 
ATOM   11218 N N    . PRO   B  1 226  ? 232.265 192.134 165.335 1.00 97.60  ? 239  PRO   B N    1 
ATOM   11219 C CA   . PRO   B  1 226  ? 233.664 192.375 165.603 1.00 96.42  ? 239  PRO   B CA   1 
ATOM   11220 C C    . PRO   B  1 226  ? 233.978 193.823 165.251 1.00 95.92  ? 239  PRO   B C    1 
ATOM   11221 O O    . PRO   B  1 226  ? 233.384 194.383 164.330 1.00 101.79 ? 239  PRO   B O    1 
ATOM   11222 C CB   . PRO   B  1 226  ? 234.444 191.396 164.725 1.00 97.36  ? 239  PRO   B CB   1 
ATOM   11223 C CG   . PRO   B  1 226  ? 233.461 190.247 164.564 1.00 93.85  ? 239  PRO   B CG   1 
ATOM   11224 C CD   . PRO   B  1 226  ? 232.129 190.978 164.479 1.00 91.41  ? 239  PRO   B CD   1 
ATOM   11225 N N    . LEU   B  1 227  ? 234.930 194.431 165.932 1.00 106.54 ? 240  LEU   B N    1 
ATOM   11226 C CA   . LEU   B  1 227  ? 235.313 195.816 165.686 1.00 108.34 ? 240  LEU   B CA   1 
ATOM   11227 C C    . LEU   B  1 227  ? 236.814 195.810 165.435 1.00 112.60 ? 240  LEU   B C    1 
ATOM   11228 O O    . LEU   B  1 227  ? 237.570 195.197 166.186 1.00 115.71 ? 240  LEU   B O    1 
ATOM   11229 C CB   . LEU   B  1 227  ? 234.810 196.660 166.867 1.00 108.55 ? 240  LEU   B CB   1 
ATOM   11230 C CG   . LEU   B  1 227  ? 234.975 198.181 166.736 1.00 109.82 ? 240  LEU   B CG   1 
ATOM   11231 C CD1  . LEU   B  1 227  ? 234.014 198.908 167.672 1.00 109.47 ? 240  LEU   B CD1  1 
ATOM   11232 C CD2  . LEU   B  1 227  ? 236.368 198.643 167.101 1.00 111.07 ? 240  LEU   B CD2  1 
ATOM   11233 N N    . THR   B  1 228  ? 237.263 196.470 164.373 1.00 127.40 ? 241  THR   B N    1 
ATOM   11234 C CA   . THR   B  1 228  ? 238.687 196.472 163.995 1.00 127.98 ? 241  THR   B CA   1 
ATOM   11235 C C    . THR   B  1 228  ? 239.344 197.828 164.194 1.00 128.09 ? 241  THR   B C    1 
ATOM   11236 O O    . THR   B  1 228  ? 238.768 198.851 163.829 1.00 128.40 ? 241  THR   B O    1 
ATOM   11237 C CB   . THR   B  1 228  ? 238.879 195.983 162.559 1.00 127.58 ? 241  THR   B CB   1 
ATOM   11238 O OG1  . THR   B  1 228  ? 238.213 196.849 161.672 1.00 128.42 ? 241  THR   B OG1  1 
ATOM   11239 C CG2  . THR   B  1 228  ? 238.312 194.581 162.351 1.00 124.12 ? 241  THR   B CG2  1 
ATOM   11240 N N    . CYS   B  1 229  ? 240.550 197.844 164.757 1.00 144.66 ? 242  CYS   B N    1 
ATOM   11241 C CA   . CYS   B  1 229  ? 241.298 199.080 165.007 1.00 146.53 ? 242  CYS   B CA   1 
ATOM   11242 C C    . CYS   B  1 229  ? 242.810 198.895 164.994 1.00 148.00 ? 242  CYS   B C    1 
ATOM   11243 O O    . CYS   B  1 229  ? 243.309 197.850 165.407 1.00 149.35 ? 242  CYS   B O    1 
ATOM   11244 C CB   . CYS   B  1 229  ? 240.982 199.608 166.412 1.00 146.90 ? 242  CYS   B CB   1 
ATOM   11245 S SG   . CYS   B  1 229  ? 239.257 199.903 166.759 1.00 157.55 ? 242  CYS   B SG   1 
ATOM   11246 N N    . ASN   B  1 230  ? 243.532 199.962 164.652 1.00 147.59 ? 243  ASN   B N    1 
ATOM   11247 C CA   . ASN   B  1 230  ? 244.997 200.037 164.738 1.00 147.98 ? 243  ASN   B CA   1 
ATOM   11248 C C    . ASN   B  1 230  ? 245.381 200.498 166.171 1.00 148.64 ? 243  ASN   B C    1 
ATOM   11249 O O    . ASN   B  1 230  ? 246.326 201.260 166.369 1.00 148.22 ? 243  ASN   B O    1 
ATOM   11250 C CB   . ASN   B  1 230  ? 245.525 200.991 163.651 1.00 147.18 ? 243  ASN   B CB   1 
ATOM   11251 C CG   . ASN   B  1 230  ? 245.168 200.596 162.230 1.00 147.39 ? 243  ASN   B CG   1 
ATOM   11252 O OD1  . ASN   B  1 230  ? 244.901 199.448 161.914 1.00 145.58 ? 243  ASN   B OD1  1 
ATOM   11253 N ND2  . ASN   B  1 230  ? 245.154 201.544 161.325 1.00 146.93 ? 243  ASN   B ND2  1 
ATOM   11254 N N    . ALA   B  1 231  ? 244.592 200.072 167.161 1.00 146.06 ? 244  ALA   B N    1 
ATOM   11255 C CA   . ALA   B  1 231  ? 244.633 200.418 168.583 1.00 145.18 ? 244  ALA   B CA   1 
ATOM   11256 C C    . ALA   B  1 231  ? 243.819 199.384 169.391 1.00 144.44 ? 244  ALA   B C    1 
ATOM   11257 O O    . ALA   B  1 231  ? 243.348 198.412 168.807 1.00 144.54 ? 244  ALA   B O    1 
ATOM   11258 C CB   . ALA   B  1 231  ? 243.972 201.792 168.700 1.00 144.13 ? 244  ALA   B CB   1 
ATOM   11259 N N    . ILE   B  1 232  ? 243.563 199.602 170.682 1.00 139.86 ? 245  ILE   B N    1 
ATOM   11260 C CA   . ILE   B  1 232  ? 242.757 198.712 171.540 1.00 140.98 ? 245  ILE   B CA   1 
ATOM   11261 C C    . ILE   B  1 232  ? 243.386 197.318 171.757 1.00 140.38 ? 245  ILE   B C    1 
ATOM   11262 O O    . ILE   B  1 232  ? 242.772 196.289 171.483 1.00 138.89 ? 245  ILE   B O    1 
ATOM   11263 C CB   . ILE   B  1 232  ? 241.257 198.662 171.115 1.00 138.73 ? 245  ILE   B CB   1 
ATOM   11264 C CG1  . ILE   B  1 232  ? 240.702 199.997 170.572 1.00 137.28 ? 245  ILE   B CG1  1 
ATOM   11265 C CG2  . ILE   B  1 232  ? 240.420 198.189 172.315 1.00 137.55 ? 245  ILE   B CG2  1 
ATOM   11266 C CD1  . ILE   B  1 232  ? 239.190 199.976 170.303 1.00 137.51 ? 245  ILE   B CD1  1 
ATOM   11267 N N    . SER   B  1 233  ? 244.659 197.267 172.148 1.00 148.73 ? 246  SER   B N    1 
ATOM   11268 C CA   . SER   B  1 233  ? 245.384 196.018 172.458 1.00 149.12 ? 246  SER   B CA   1 
ATOM   11269 C C    . SER   B  1 233  ? 246.621 196.288 173.332 1.00 150.23 ? 246  SER   B C    1 
ATOM   11270 O O    . SER   B  1 233  ? 247.081 197.429 173.458 1.00 150.12 ? 246  SER   B O    1 
ATOM   11271 C CB   . SER   B  1 233  ? 245.705 195.205 171.195 1.00 148.37 ? 246  SER   B CB   1 
ATOM   11272 O OG   . SER   B  1 233  ? 246.495 195.915 170.271 1.00 150.03 ? 246  SER   B OG   1 
ATOM   11273 N N    . SER   B  1 234  ? 247.187 195.249 173.948 1.00 148.91 ? 247  SER   B N    1 
ATOM   11274 C CA   . SER   B  1 234  ? 248.325 195.366 174.880 1.00 150.29 ? 247  SER   B CA   1 
ATOM   11275 C C    . SER   B  1 234  ? 249.619 195.912 174.270 1.00 152.31 ? 247  SER   B C    1 
ATOM   11276 O O    . SER   B  1 234  ? 250.382 196.571 174.979 1.00 150.79 ? 247  SER   B O    1 
ATOM   11277 C CB   . SER   B  1 234  ? 248.594 194.006 175.525 1.00 149.16 ? 247  SER   B CB   1 
ATOM   11278 O OG   . SER   B  1 234  ? 248.951 193.054 174.540 1.00 147.02 ? 247  SER   B OG   1 
ATOM   11279 N N    . ASN   B  1 235  ? 249.871 195.713 172.976 1.00 156.24 ? 248  ASN   B N    1 
ATOM   11280 C CA   . ASN   B  1 235  ? 251.073 196.226 172.310 1.00 156.02 ? 248  ASN   B CA   1 
ATOM   11281 C C    . ASN   B  1 235  ? 250.931 197.684 171.817 1.00 155.50 ? 248  ASN   B C    1 
ATOM   11282 O O    . ASN   B  1 235  ? 251.797 198.169 171.085 1.00 154.86 ? 248  ASN   B O    1 
ATOM   11283 C CB   . ASN   B  1 235  ? 251.545 195.244 171.219 1.00 155.75 ? 248  ASN   B CB   1 
ATOM   11284 C CG   . ASN   B  1 235  ? 250.873 195.435 169.870 1.00 157.05 ? 248  ASN   B CG   1 
ATOM   11285 O OD1  . ASN   B  1 235  ? 249.661 195.416 169.745 1.00 156.30 ? 248  ASN   B OD1  1 
ATOM   11286 N ND2  . ASN   B  1 235  ? 251.633 195.612 168.818 1.00 156.63 ? 248  ASN   B ND2  1 
ATOM   11287 N N    . THR   B  1 236  ? 249.853 198.392 172.181 1.00 151.33 ? 249  THR   B N    1 
ATOM   11288 C CA   . THR   B  1 236  ? 249.603 199.776 171.734 1.00 152.97 ? 249  THR   B CA   1 
ATOM   11289 C C    . THR   B  1 236  ? 249.039 200.711 172.810 1.00 153.20 ? 249  THR   B C    1 
ATOM   11290 O O    . THR   B  1 236  ? 249.625 201.767 173.036 1.00 151.92 ? 249  THR   B O    1 
ATOM   11291 C CB   . THR   B  1 236  ? 248.760 199.780 170.446 1.00 152.96 ? 249  THR   B CB   1 
ATOM   11292 O OG1  . THR   B  1 236  ? 248.467 201.091 170.025 1.00 151.65 ? 249  THR   B OG1  1 
ATOM   11293 C CG2  . THR   B  1 236  ? 247.420 199.063 170.583 1.00 151.65 ? 249  THR   B CG2  1 
ATOM   11294 N N    . ASP   B  1 237  ? 247.959 200.357 173.518 1.00 152.97 ? 250  ASP   B N    1 
ATOM   11295 C CA   . ASP   B  1 237  ? 247.389 201.230 174.566 1.00 152.42 ? 250  ASP   B CA   1 
ATOM   11296 C C    . ASP   B  1 237  ? 246.672 200.503 175.722 1.00 151.38 ? 250  ASP   B C    1 
ATOM   11297 O O    . ASP   B  1 237  ? 246.089 201.158 176.584 1.00 150.02 ? 250  ASP   B O    1 
ATOM   11298 C CB   . ASP   B  1 237  ? 246.543 202.371 173.953 1.00 151.50 ? 250  ASP   B CB   1 
ATOM   11299 C CG   . ASP   B  1 237  ? 245.403 201.967 173.008 1.00 151.65 ? 250  ASP   B CG   1 
ATOM   11300 O OD1  . ASP   B  1 237  ? 245.031 200.773 172.958 1.00 151.42 ? 250  ASP   B OD1  1 
ATOM   11301 O OD2  . ASP   B  1 237  ? 244.899 202.878 172.306 1.00 150.68 ? 250  ASP   B OD2  1 
ATOM   11302 N N    . ASN   B  1 238  ? 246.756 199.167 175.790 1.00 150.78 ? 251  ASN   B N    1 
ATOM   11303 C CA   . ASN   B  1 238  ? 246.187 198.283 176.826 1.00 151.61 ? 251  ASN   B CA   1 
ATOM   11304 C C    . ASN   B  1 238  ? 244.663 198.316 177.035 1.00 152.20 ? 251  ASN   B C    1 
ATOM   11305 O O    . ASN   B  1 238  ? 244.126 197.436 177.705 1.00 151.35 ? 251  ASN   B O    1 
ATOM   11306 C CB   . ASN   B  1 238  ? 246.957 198.475 178.153 1.00 152.14 ? 251  ASN   B CB   1 
ATOM   11307 C CG   . ASN   B  1 238  ? 247.967 197.373 178.422 1.00 154.13 ? 251  ASN   B CG   1 
ATOM   11308 O OD1  . ASN   B  1 238  ? 247.679 196.198 178.210 1.00 152.30 ? 251  ASN   B OD1  1 
ATOM   11309 N ND2  . ASN   B  1 238  ? 249.162 197.739 178.858 1.00 155.46 ? 251  ASN   B ND2  1 
ATOM   11310 N N    . GLU   B  1 239  ? 243.961 199.314 176.512 1.00 139.36 ? 252  GLU   B N    1 
ATOM   11311 C CA   . GLU   B  1 239  ? 242.512 199.449 176.619 1.00 135.26 ? 252  GLU   B CA   1 
ATOM   11312 C C    . GLU   B  1 239  ? 241.801 198.303 175.866 1.00 135.47 ? 252  GLU   B C    1 
ATOM   11313 O O    . GLU   B  1 239  ? 242.338 197.756 174.904 1.00 135.45 ? 252  GLU   B O    1 
ATOM   11314 C CB   . GLU   B  1 239  ? 242.153 200.878 176.174 1.00 134.20 ? 252  GLU   B CB   1 
ATOM   11315 C CG   . GLU   B  1 239  ? 240.676 201.244 176.043 1.00 138.11 ? 252  GLU   B CG   1 
ATOM   11316 C CD   . GLU   B  1 239  ? 239.819 201.085 177.317 1.00 139.74 ? 252  GLU   B CD   1 
ATOM   11317 O OE1  . GLU   B  1 239  ? 240.076 200.151 178.113 1.00 139.62 ? 252  GLU   B OE1  1 
ATOM   11318 O OE2  . GLU   B  1 239  ? 238.843 201.850 177.489 1.00 137.10 ? 252  GLU   B OE2  1 
ATOM   11319 N N    . THR   B  1 240  ? 240.584 197.934 176.279 1.00 124.39 ? 253  THR   B N    1 
ATOM   11320 C CA   . THR   B  1 240  ? 239.837 196.789 175.714 1.00 122.40 ? 253  THR   B CA   1 
ATOM   11321 C C    . THR   B  1 240  ? 238.333 196.987 175.520 1.00 120.82 ? 253  THR   B C    1 
ATOM   11322 O O    . THR   B  1 240  ? 237.694 197.785 176.208 1.00 123.10 ? 253  THR   B O    1 
ATOM   11323 C CB   . THR   B  1 240  ? 239.985 195.554 176.622 1.00 121.30 ? 253  THR   B CB   1 
ATOM   11324 O OG1  . THR   B  1 240  ? 239.531 195.842 177.930 1.00 120.14 ? 253  THR   B OG1  1 
ATOM   11325 C CG2  . THR   B  1 240  ? 241.419 195.050 176.726 1.00 121.45 ? 253  THR   B CG2  1 
ATOM   11326 N N    . LEU   B  1 241  ? 237.769 196.285 174.532 1.00 111.96 ? 254  LEU   B N    1 
ATOM   11327 C CA   . LEU   B  1 241  ? 236.326 196.224 174.289 1.00 112.78 ? 254  LEU   B CA   1 
ATOM   11328 C C    . LEU   B  1 241  ? 235.716 195.158 175.196 1.00 114.56 ? 254  LEU   B C    1 
ATOM   11329 O O    . LEU   B  1 241  ? 236.345 194.126 175.417 1.00 113.95 ? 254  LEU   B O    1 
ATOM   11330 C CB   . LEU   B  1 241  ? 235.979 195.802 172.849 1.00 109.78 ? 254  LEU   B CB   1 
ATOM   11331 C CG   . LEU   B  1 241  ? 236.528 196.660 171.715 1.00 113.66 ? 254  LEU   B CG   1 
ATOM   11332 C CD1  . LEU   B  1 241  ? 236.111 196.052 170.385 1.00 114.92 ? 254  LEU   B CD1  1 
ATOM   11333 C CD2  . LEU   B  1 241  ? 235.994 198.084 171.744 1.00 113.22 ? 254  LEU   B CD2  1 
ATOM   11334 N N    . GLN   B  1 242  ? 234.517 195.387 175.722 1.00 103.81 ? 255  GLN   B N    1 
ATOM   11335 C CA   . GLN   B  1 242  ? 233.783 194.367 176.470 1.00 101.36 ? 255  GLN   B CA   1 
ATOM   11336 C C    . GLN   B  1 242  ? 232.291 194.549 176.209 1.00 101.18 ? 255  GLN   B C    1 
ATOM   11337 O O    . GLN   B  1 242  ? 231.768 195.654 176.336 1.00 105.99 ? 255  GLN   B O    1 
ATOM   11338 C CB   . GLN   B  1 242  ? 234.059 194.378 177.976 1.00 104.24 ? 255  GLN   B CB   1 
ATOM   11339 C CG   . GLN   B  1 242  ? 235.514 194.107 178.378 1.00 103.53 ? 255  GLN   B CG   1 
ATOM   11340 C CD   . GLN   B  1 242  ? 235.694 194.009 179.886 1.00 105.45 ? 255  GLN   B CD   1 
ATOM   11341 O OE1  . GLN   B  1 242  ? 234.830 194.371 180.668 1.00 105.08 ? 255  GLN   B OE1  1 
ATOM   11342 N NE2  . GLN   B  1 242  ? 236.821 193.532 180.358 1.00 106.44 ? 255  GLN   B NE2  1 
ATOM   11343 N N    . TYR   B  1 243  ? 231.585 193.471 175.900 1.00 83.96  ? 256  TYR   B N    1 
ATOM   11344 C CA   . TYR   B  1 243  ? 230.154 193.486 175.640 1.00 82.84  ? 256  TYR   B CA   1 
ATOM   11345 C C    . TYR   B  1 243  ? 229.581 192.250 176.320 1.00 86.31  ? 256  TYR   B C    1 
ATOM   11346 O O    . TYR   B  1 243  ? 229.453 191.187 175.720 1.00 90.56  ? 256  TYR   B O    1 
ATOM   11347 C CB   . TYR   B  1 243  ? 229.904 193.565 174.127 1.00 82.49  ? 256  TYR   B CB   1 
ATOM   11348 C CG   . TYR   B  1 243  ? 228.502 193.987 173.768 1.00 84.65  ? 256  TYR   B CG   1 
ATOM   11349 C CD1  . TYR   B  1 243  ? 227.429 193.109 173.969 1.00 82.69  ? 256  TYR   B CD1  1 
ATOM   11350 C CD2  . TYR   B  1 243  ? 228.260 195.267 173.242 1.00 86.02  ? 256  TYR   B CD2  1 
ATOM   11351 C CE1  . TYR   B  1 243  ? 226.112 193.532 173.742 1.00 82.52  ? 256  TYR   B CE1  1 
ATOM   11352 C CE2  . TYR   B  1 243  ? 226.946 195.692 172.990 1.00 84.70  ? 256  TYR   B CE2  1 
ATOM   11353 C CZ   . TYR   B  1 243  ? 225.868 194.836 173.279 1.00 86.77  ? 256  TYR   B CZ   1 
ATOM   11354 O OH   . TYR   B  1 243  ? 224.594 195.278 173.153 1.00 89.93  ? 256  TYR   B OH   1 
ATOM   11355 N N    . TRP   B  1 244  ? 229.324 192.371 177.615 1.00 83.79  ? 257  TRP   B N    1 
ATOM   11356 C CA   . TRP   B  1 244  ? 228.810 191.311 178.471 1.00 81.22  ? 257  TRP   B CA   1 
ATOM   11357 C C    . TRP   B  1 244  ? 227.323 191.109 178.245 1.00 81.42  ? 257  TRP   B C    1 
ATOM   11358 O O    . TRP   B  1 244  ? 226.564 192.063 178.319 1.00 91.11  ? 257  TRP   B O    1 
ATOM   11359 C CB   . TRP   B  1 244  ? 229.071 191.706 179.920 1.00 86.12  ? 257  TRP   B CB   1 
ATOM   11360 C CG   . TRP   B  1 244  ? 230.505 191.835 180.280 1.00 87.96  ? 257  TRP   B CG   1 
ATOM   11361 C CD1  . TRP   B  1 244  ? 231.165 193.000 180.428 1.00 85.84  ? 257  TRP   B CD1  1 
ATOM   11362 C CD2  . TRP   B  1 244  ? 231.490 190.784 180.482 1.00 90.84  ? 257  TRP   B CD2  1 
ATOM   11363 N NE1  . TRP   B  1 244  ? 232.483 192.744 180.727 1.00 86.80  ? 257  TRP   B NE1  1 
ATOM   11364 C CE2  . TRP   B  1 244  ? 232.745 191.395 180.750 1.00 90.41  ? 257  TRP   B CE2  1 
ATOM   11365 C CE3  . TRP   B  1 244  ? 231.456 189.378 180.458 1.00 88.92  ? 257  TRP   B CE3  1 
ATOM   11366 C CZ2  . TRP   B  1 244  ? 233.906 190.657 180.984 1.00 90.43  ? 257  TRP   B CZ2  1 
ATOM   11367 C CZ3  . TRP   B  1 244  ? 232.618 188.624 180.697 1.00 92.79  ? 257  TRP   B CZ3  1 
ATOM   11368 C CH2  . TRP   B  1 244  ? 233.839 189.258 180.967 1.00 94.74  ? 257  TRP   B CH2  1 
ATOM   11369 N N    . VAL   B  1 245  ? 226.883 189.874 178.048 1.00 68.36  ? 258  VAL   B N    1 
ATOM   11370 C CA   . VAL   B  1 245  ? 225.481 189.539 177.795 1.00 68.20  ? 258  VAL   B CA   1 
ATOM   11371 C C    . VAL   B  1 245  ? 224.966 188.407 178.675 1.00 74.78  ? 258  VAL   B C    1 
ATOM   11372 O O    . VAL   B  1 245  ? 225.655 187.411 178.871 1.00 86.21  ? 258  VAL   B O    1 
ATOM   11373 C CB   . VAL   B  1 245  ? 225.317 189.168 176.314 1.00 71.66  ? 258  VAL   B CB   1 
ATOM   11374 C CG1  . VAL   B  1 245  ? 223.895 188.736 176.006 1.00 75.82  ? 258  VAL   B CG1  1 
ATOM   11375 C CG2  . VAL   B  1 245  ? 225.635 190.365 175.424 1.00 74.29  ? 258  VAL   B CG2  1 
ATOM   11376 N N    . THR   B  1 246  ? 223.746 188.537 179.181 1.00 73.53  ? 259  THR   B N    1 
ATOM   11377 C CA   . THR   B  1 246  ? 223.050 187.521 179.978 1.00 72.71  ? 259  THR   B CA   1 
ATOM   11378 C C    . THR   B  1 246  ? 221.604 187.425 179.480 1.00 70.78  ? 259  THR   B C    1 
ATOM   11379 O O    . THR   B  1 246  ? 221.015 188.455 179.156 1.00 76.60  ? 259  THR   B O    1 
ATOM   11380 C CB   . THR   B  1 246  ? 223.174 187.807 181.479 1.00 76.39  ? 259  THR   B CB   1 
ATOM   11381 O OG1  . THR   B  1 246  ? 222.796 186.679 182.223 1.00 84.58  ? 259  THR   B OG1  1 
ATOM   11382 C CG2  . THR   B  1 246  ? 222.347 188.982 181.966 1.00 69.74  ? 259  THR   B CG2  1 
ATOM   11383 N N    . PRO   B  1 247  ? 220.997 186.241 179.362 1.00 65.98  ? 260  PRO   B N    1 
ATOM   11384 C CA   . PRO   B  1 247  ? 219.647 186.113 178.830 1.00 67.37  ? 260  PRO   B CA   1 
ATOM   11385 C C    . PRO   B  1 247  ? 218.534 186.590 179.758 1.00 69.49  ? 260  PRO   B C    1 
ATOM   11386 O O    . PRO   B  1 247  ? 218.605 186.433 180.972 1.00 78.49  ? 260  PRO   B O    1 
ATOM   11387 C CB   . PRO   B  1 247  ? 219.484 184.627 178.535 1.00 63.70  ? 260  PRO   B CB   1 
ATOM   11388 C CG   . PRO   B  1 247  ? 220.423 183.961 179.530 1.00 67.00  ? 260  PRO   B CG   1 
ATOM   11389 C CD   . PRO   B  1 247  ? 221.581 184.938 179.606 1.00 63.31  ? 260  PRO   B CD   1 
ATOM   11390 N N    . LEU   B  1 248  ? 217.477 187.146 179.173 1.00 64.96  ? 261  LEU   B N    1 
ATOM   11391 C CA   . LEU   B  1 248  ? 216.268 187.572 179.870 1.00 62.14  ? 261  LEU   B CA   1 
ATOM   11392 C C    . LEU   B  1 248  ? 215.253 186.432 179.886 1.00 67.16  ? 261  LEU   B C    1 
ATOM   11393 O O    . LEU   B  1 248  ? 215.316 185.516 179.072 1.00 77.50  ? 261  LEU   B O    1 
ATOM   11394 C CB   . LEU   B  1 248  ? 215.627 188.775 179.165 1.00 65.50  ? 261  LEU   B CB   1 
ATOM   11395 C CG   . LEU   B  1 248  ? 216.486 190.037 179.122 1.00 59.04  ? 261  LEU   B CG   1 
ATOM   11396 C CD1  . LEU   B  1 248  ? 215.777 191.114 178.324 1.00 64.50  ? 261  LEU   B CD1  1 
ATOM   11397 C CD2  . LEU   B  1 248  ? 216.758 190.579 180.506 1.00 62.82  ? 261  LEU   B CD2  1 
ATOM   11398 N N    . SER   B  1 249  ? 214.300 186.484 180.803 1.00 73.70  ? 262  SER   B N    1 
ATOM   11399 C CA   . SER   B  1 249  ? 213.201 185.519 180.897 1.00 76.55  ? 262  SER   B CA   1 
ATOM   11400 C C    . SER   B  1 249  ? 211.973 186.207 181.479 1.00 73.56  ? 262  SER   B C    1 
ATOM   11401 O O    . SER   B  1 249  ? 212.114 187.209 182.174 1.00 75.61  ? 262  SER   B O    1 
ATOM   11402 C CB   . SER   B  1 249  ? 213.618 184.291 181.713 1.00 76.54  ? 262  SER   B CB   1 
ATOM   11403 O OG   . SER   B  1 249  ? 214.221 184.646 182.946 1.00 86.57  ? 262  SER   B OG   1 
ATOM   11404 N N    . LYS   B  1 250  ? 210.766 185.703 181.204 1.00 80.83  ? 263  LYS   B N    1 
ATOM   11405 C CA   . LYS   B  1 250  ? 209.527 186.261 181.760 1.00 80.26  ? 263  LYS   B CA   1 
ATOM   11406 C C    . LYS   B  1 250  ? 209.584 185.890 183.233 1.00 83.23  ? 263  LYS   B C    1 
ATOM   11407 O O    . LYS   B  1 250  ? 209.478 184.718 183.588 1.00 89.11  ? 263  LYS   B O    1 
ATOM   11408 C CB   . LYS   B  1 250  ? 208.321 185.700 180.999 1.00 82.97  ? 263  LYS   B CB   1 
ATOM   11409 C CG   . LYS   B  1 250  ? 206.966 186.279 181.420 1.00 84.48  ? 263  LYS   B CG   1 
ATOM   11410 C CD   . LYS   B  1 250  ? 206.889 187.804 181.260 1.00 88.06  ? 263  LYS   B CD   1 
ATOM   11411 C CE   . LYS   B  1 250  ? 205.455 188.328 181.395 1.00 93.25  ? 263  LYS   B CE   1 
ATOM   11412 N NZ   . LYS   B  1 250  ? 204.637 188.073 180.180 1.00 91.93  ? 263  LYS   B NZ   1 
ATOM   11413 N N    . ARG   B  1 251  ? 209.782 186.886 184.083 1.00 84.38  ? 264  ARG   B N    1 
ATOM   11414 C CA   . ARG   B  1 251  ? 210.093 186.712 185.500 1.00 77.20  ? 264  ARG   B CA   1 
ATOM   11415 C C    . ARG   B  1 251  ? 209.484 187.795 186.373 1.00 76.63  ? 264  ARG   B C    1 
ATOM   11416 O O    . ARG   B  1 251  ? 209.395 188.940 185.954 1.00 88.27  ? 264  ARG   B O    1 
ATOM   11417 C CB   . ARG   B  1 251  ? 211.626 186.754 185.467 1.00 75.01  ? 264  ARG   B CB   1 
ATOM   11418 C CG   . ARG   B  1 251  ? 212.401 186.634 186.767 1.00 75.19  ? 264  ARG   B CG   1 
ATOM   11419 C CD   . ARG   B  1 251  ? 213.886 186.465 186.409 1.00 74.93  ? 264  ARG   B CD   1 
ATOM   11420 N NE   . ARG   B  1 251  ? 214.168 185.098 185.960 1.00 76.98  ? 264  ARG   B NE   1 
ATOM   11421 C CZ   . ARG   B  1 251  ? 214.308 184.054 186.749 1.00 87.17  ? 264  ARG   B CZ   1 
ATOM   11422 N NH1  . ARG   B  1 251  ? 214.358 182.862 186.241 1.00 87.86  ? 264  ARG   B NH1  1 
ATOM   11423 N NH2  . ARG   B  1 251  ? 214.385 184.159 188.041 1.00 83.72  ? 264  ARG   B NH2  1 
ATOM   11424 N N    . GLN   B  1 252  ? 209.053 187.453 187.582 1.00 73.20  ? 265  GLN   B N    1 
ATOM   11425 C CA   . GLN   B  1 252  ? 208.461 188.423 188.498 1.00 71.79  ? 265  GLN   B CA   1 
ATOM   11426 C C    . GLN   B  1 252  ? 209.523 189.047 189.396 1.00 75.67  ? 265  GLN   B C    1 
ATOM   11427 O O    . GLN   B  1 252  ? 210.314 188.340 190.011 1.00 85.05  ? 265  GLN   B O    1 
ATOM   11428 C CB   . GLN   B  1 252  ? 207.358 187.770 189.332 1.00 74.60  ? 265  GLN   B CB   1 
ATOM   11429 C CG   . GLN   B  1 252  ? 206.597 188.808 190.169 1.00 79.13  ? 265  GLN   B CG   1 
ATOM   11430 C CD   . GLN   B  1 252  ? 205.532 188.167 191.045 1.00 84.43  ? 265  GLN   B CD   1 
ATOM   11431 O OE1  . GLN   B  1 252  ? 205.788 187.240 191.796 1.00 85.23  ? 265  GLN   B OE1  1 
ATOM   11432 N NE2  . GLN   B  1 252  ? 204.305 188.626 190.999 1.00 86.39  ? 265  GLN   B NE2  1 
ATOM   11433 N N    . TYR   B  1 253  ? 209.540 190.372 189.453 1.00 72.10  ? 266  TYR   B N    1 
ATOM   11434 C CA   . TYR   B  1 253  ? 210.440 191.173 190.265 1.00 68.69  ? 266  TYR   B CA   1 
ATOM   11435 C C    . TYR   B  1 253  ? 209.697 192.119 191.189 1.00 72.95  ? 266  TYR   B C    1 
ATOM   11436 O O    . TYR   B  1 253  ? 208.657 192.663 190.837 1.00 83.53  ? 266  TYR   B O    1 
ATOM   11437 C CB   . TYR   B  1 253  ? 211.315 192.065 189.375 1.00 65.19  ? 266  TYR   B CB   1 
ATOM   11438 C CG   . TYR   B  1 253  ? 212.667 191.535 188.985 1.00 66.90  ? 266  TYR   B CG   1 
ATOM   11439 C CD1  . TYR   B  1 253  ? 212.846 190.215 188.551 1.00 76.27  ? 266  TYR   B CD1  1 
ATOM   11440 C CD2  . TYR   B  1 253  ? 213.760 192.409 189.028 1.00 66.65  ? 266  TYR   B CD2  1 
ATOM   11441 C CE1  . TYR   B  1 253  ? 214.120 189.763 188.187 1.00 76.10  ? 266  TYR   B CE1  1 
ATOM   11442 C CE2  . TYR   B  1 253  ? 215.029 191.963 188.647 1.00 70.04  ? 266  TYR   B CE2  1 
ATOM   11443 C CZ   . TYR   B  1 253  ? 215.213 190.638 188.230 1.00 76.28  ? 266  TYR   B CZ   1 
ATOM   11444 O OH   . TYR   B  1 253  ? 216.445 190.225 187.862 1.00 84.35  ? 266  TYR   B OH   1 
ATOM   11445 N N    . LEU   B  1 254  ? 210.239 192.328 192.379 1.00 64.30  ? 267  LEU   B N    1 
ATOM   11446 C CA   . LEU   B  1 254  ? 209.769 193.371 193.274 1.00 65.28  ? 267  LEU   B CA   1 
ATOM   11447 C C    . LEU   B  1 254  ? 210.556 194.618 192.879 1.00 71.93  ? 267  LEU   B C    1 
ATOM   11448 O O    . LEU   B  1 254  ? 211.771 194.528 192.765 1.00 77.26  ? 267  LEU   B O    1 
ATOM   11449 C CB   . LEU   B  1 254  ? 210.054 192.999 194.730 1.00 70.93  ? 267  LEU   B CB   1 
ATOM   11450 C CG   . LEU   B  1 254  ? 209.469 193.972 195.756 1.00 73.41  ? 267  LEU   B CG   1 
ATOM   11451 C CD1  . LEU   B  1 254  ? 207.955 193.843 195.866 1.00 76.92  ? 267  LEU   B CD1  1 
ATOM   11452 C CD2  . LEU   B  1 254  ? 210.066 193.681 197.124 1.00 75.21  ? 267  LEU   B CD2  1 
ATOM   11453 N N    . LEU   B  1 255  ? 209.920 195.758 192.669 1.00 67.32  ? 268  LEU   B N    1 
ATOM   11454 C CA   . LEU   B  1 255  ? 210.583 197.021 192.348 1.00 61.31  ? 268  LEU   B CA   1 
ATOM   11455 C C    . LEU   B  1 255  ? 210.228 198.032 193.427 1.00 68.72  ? 268  LEU   B C    1 
ATOM   11456 O O    . LEU   B  1 255  ? 209.049 198.187 193.726 1.00 80.39  ? 268  LEU   B O    1 
ATOM   11457 C CB   . LEU   B  1 255  ? 210.140 197.513 190.962 1.00 64.49  ? 268  LEU   B CB   1 
ATOM   11458 C CG   . LEU   B  1 255  ? 210.393 196.545 189.798 1.00 64.31  ? 268  LEU   B CG   1 
ATOM   11459 C CD1  . LEU   B  1 255  ? 209.776 197.112 188.532 1.00 70.17  ? 268  LEU   B CD1  1 
ATOM   11460 C CD2  . LEU   B  1 255  ? 211.876 196.330 189.537 1.00 65.36  ? 268  LEU   B CD2  1 
ATOM   11461 N N    . LYS   B  1 256  ? 211.202 198.728 194.015 1.00 69.53  ? 269  LYS   B N    1 
ATOM   11462 C CA   . LYS   B  1 256  ? 210.958 199.751 195.037 1.00 66.64  ? 269  LYS   B CA   1 
ATOM   11463 C C    . LYS   B  1 256  ? 211.282 201.114 194.455 1.00 70.96  ? 269  LYS   B C    1 
ATOM   11464 O O    . LYS   B  1 256  ? 212.419 201.358 194.071 1.00 77.65  ? 269  LYS   B O    1 
ATOM   11465 C CB   . LYS   B  1 256  ? 211.768 199.450 196.303 1.00 69.33  ? 269  LYS   B CB   1 
ATOM   11466 C CG   . LYS   B  1 256  ? 211.416 200.421 197.435 1.00 74.28  ? 269  LYS   B CG   1 
ATOM   11467 C CD   . LYS   B  1 256  ? 212.061 199.995 198.758 1.00 75.89  ? 269  LYS   B CD   1 
ATOM   11468 C CE   . LYS   B  1 256  ? 211.598 200.844 199.947 1.00 75.70  ? 269  LYS   B CE   1 
ATOM   11469 N NZ   . LYS   B  1 256  ? 212.095 202.240 199.887 1.00 80.08  ? 269  LYS   B NZ   1 
ATOM   11470 N N    . PHE   B  1 257  ? 210.298 202.000 194.426 1.00 74.18  ? 270  PHE   B N    1 
ATOM   11471 C CA   . PHE   B  1 257  ? 210.407 203.350 193.893 1.00 73.67  ? 270  PHE   B CA   1 
ATOM   11472 C C    . PHE   B  1 257  ? 210.438 204.369 195.023 1.00 77.43  ? 270  PHE   B C    1 
ATOM   11473 O O    . PHE   B  1 257  ? 209.601 204.301 195.918 1.00 79.52  ? 270  PHE   B O    1 
ATOM   11474 C CB   . PHE   B  1 257  ? 209.214 203.641 192.978 1.00 73.66  ? 270  PHE   B CB   1 
ATOM   11475 C CG   . PHE   B  1 257  ? 209.113 202.749 191.763 1.00 73.65  ? 270  PHE   B CG   1 
ATOM   11476 C CD1  . PHE   B  1 257  ? 208.441 201.518 191.833 1.00 73.47  ? 270  PHE   B CD1  1 
ATOM   11477 C CD2  . PHE   B  1 257  ? 209.704 203.145 190.555 1.00 71.03  ? 270  PHE   B CD2  1 
ATOM   11478 C CE1  . PHE   B  1 257  ? 208.353 200.702 190.695 1.00 73.72  ? 270  PHE   B CE1  1 
ATOM   11479 C CE2  . PHE   B  1 257  ? 209.609 202.330 189.416 1.00 71.78  ? 270  PHE   B CE2  1 
ATOM   11480 C CZ   . PHE   B  1 257  ? 208.933 201.106 189.488 1.00 72.68  ? 270  PHE   B CZ   1 
ATOM   11481 N N    . ASP   B  1 258  ? 211.389 205.299 195.024 1.00 84.41  ? 271  ASP   B N    1 
ATOM   11482 C CA   . ASP   B  1 258  ? 211.446 206.354 196.043 1.00 85.93  ? 271  ASP   B CA   1 
ATOM   11483 C C    . ASP   B  1 258  ? 210.467 207.507 195.741 1.00 89.26  ? 271  ASP   B C    1 
ATOM   11484 O O    . ASP   B  1 258  ? 209.679 207.453 194.798 1.00 92.22  ? 271  ASP   B O    1 
ATOM   11485 C CB   . ASP   B  1 258  ? 212.890 206.827 196.259 1.00 88.84  ? 271  ASP   B CB   1 
ATOM   11486 C CG   . ASP   B  1 258  ? 213.491 207.675 195.138 1.00 93.99  ? 271  ASP   B CG   1 
ATOM   11487 O OD1  . ASP   B  1 258  ? 212.761 208.025 194.190 1.00 98.12  ? 271  ASP   B OD1  1 
ATOM   11488 O OD2  . ASP   B  1 258  ? 214.679 208.050 195.260 1.00 97.41  ? 271  ASP   B OD2  1 
ATOM   11489 N N    . ASN   B  1 259  ? 210.484 208.582 196.529 1.00 93.91  ? 272  ASN   B N    1 
ATOM   11490 C CA   . ASN   B  1 259  ? 209.595 209.728 196.324 1.00 92.73  ? 272  ASN   B CA   1 
ATOM   11491 C C    . ASN   B  1 259  ? 209.902 210.528 195.042 1.00 95.55  ? 272  ASN   B C    1 
ATOM   11492 O O    . ASN   B  1 259  ? 209.108 211.389 194.677 1.00 98.38  ? 272  ASN   B O    1 
ATOM   11493 C CB   . ASN   B  1 259  ? 209.622 210.606 197.586 1.00 95.31  ? 272  ASN   B CB   1 
ATOM   11494 C CG   . ASN   B  1 259  ? 210.984 211.218 197.849 1.00 102.41 ? 272  ASN   B CG   1 
ATOM   11495 O OD1  . ASN   B  1 259  ? 211.955 210.526 198.115 1.00 98.71  ? 272  ASN   B OD1  1 
ATOM   11496 N ND2  . ASN   B  1 259  ? 211.113 212.519 197.781 1.00 102.47 ? 272  ASN   B ND2  1 
ATOM   11497 N N    . ARG   B  1 260  ? 211.033 210.283 194.371 1.00 93.05  ? 273  ARG   B N    1 
ATOM   11498 C CA   . ARG   B  1 260  ? 211.408 210.886 193.078 1.00 94.43  ? 273  ARG   B CA   1 
ATOM   11499 C C    . ARG   B  1 260  ? 211.012 209.960 191.924 1.00 93.81  ? 273  ARG   B C    1 
ATOM   11500 O O    . ARG   B  1 260  ? 211.111 210.334 190.762 1.00 95.68  ? 273  ARG   B O    1 
ATOM   11501 C CB   . ARG   B  1 260  ? 212.920 211.109 192.989 1.00 92.98  ? 273  ARG   B CB   1 
ATOM   11502 C CG   . ARG   B  1 260  ? 213.534 211.922 194.133 1.00 93.65  ? 273  ARG   B CG   1 
ATOM   11503 C CD   . ARG   B  1 260  ? 215.061 211.904 194.006 1.00 94.54  ? 273  ARG   B CD   1 
ATOM   11504 N NE   . ARG   B  1 260  ? 215.601 210.551 194.222 1.00 103.86 ? 273  ARG   B NE   1 
ATOM   11505 C CZ   . ARG   B  1 260  ? 216.806 210.107 193.943 1.00 102.37 ? 273  ARG   B CZ   1 
ATOM   11506 N NH1  . ARG   B  1 260  ? 217.090 208.875 194.226 1.00 99.00  ? 273  ARG   B NH1  1 
ATOM   11507 N NH2  . ARG   B  1 260  ? 217.718 210.850 193.388 1.00 98.70  ? 273  ARG   B NH2  1 
ATOM   11508 N N    . GLY   B  1 261  ? 210.586 208.743 192.247 1.00 86.09  ? 274  GLY   B N    1 
ATOM   11509 C CA   . GLY   B  1 261  ? 210.217 207.688 191.322 1.00 81.44  ? 274  GLY   B CA   1 
ATOM   11510 C C    . GLY   B  1 261  ? 211.406 206.917 190.769 1.00 84.88  ? 274  GLY   B C    1 
ATOM   11511 O O    . GLY   B  1 261  ? 211.284 206.279 189.731 1.00 90.06  ? 274  GLY   B O    1 
ATOM   11512 N N    . VAL   B  1 262  ? 212.564 206.992 191.424 1.00 82.55  ? 275  VAL   B N    1 
ATOM   11513 C CA   . VAL   B  1 262  ? 213.770 206.248 191.048 1.00 82.91  ? 275  VAL   B CA   1 
ATOM   11514 C C    . VAL   B  1 262  ? 213.682 204.837 191.617 1.00 87.66  ? 275  VAL   B C    1 
ATOM   11515 O O    . VAL   B  1 262  ? 213.290 204.680 192.771 1.00 91.70  ? 275  VAL   B O    1 
ATOM   11516 C CB   . VAL   B  1 262  ? 215.026 206.958 191.576 1.00 80.24  ? 275  VAL   B CB   1 
ATOM   11517 C CG1  . VAL   B  1 262  ? 216.301 206.122 191.434 1.00 80.25  ? 275  VAL   B CG1  1 
ATOM   11518 C CG2  . VAL   B  1 262  ? 215.234 208.267 190.814 1.00 82.41  ? 275  VAL   B CG2  1 
ATOM   11519 N N    . ILE   B  1 263  ? 214.015 203.802 190.842 1.00 74.60  ? 276  ILE   B N    1 
ATOM   11520 C CA   . ILE   B  1 263  ? 214.029 202.432 191.373 1.00 72.45  ? 276  ILE   B CA   1 
ATOM   11521 C C    . ILE   B  1 263  ? 215.267 202.316 192.255 1.00 76.91  ? 276  ILE   B C    1 
ATOM   11522 O O    . ILE   B  1 263  ? 216.382 202.259 191.745 1.00 79.02  ? 276  ILE   B O    1 
ATOM   11523 C CB   . ILE   B  1 263  ? 214.016 201.341 190.287 1.00 73.24  ? 276  ILE   B CB   1 
ATOM   11524 C CG1  . ILE   B  1 263  ? 212.735 201.410 189.446 1.00 73.08  ? 276  ILE   B CG1  1 
ATOM   11525 C CG2  . ILE   B  1 263  ? 214.163 199.934 190.887 1.00 74.91  ? 276  ILE   B CG2  1 
ATOM   11526 C CD1  . ILE   B  1 263  ? 212.810 200.651 188.123 1.00 71.68  ? 276  ILE   B CD1  1 
ATOM   11527 N N    . THR   B  1 264  ? 215.105 202.296 193.574 1.00 79.50  ? 277  THR   B N    1 
ATOM   11528 C CA   . THR   B  1 264  ? 216.244 202.207 194.495 1.00 80.60  ? 277  THR   B CA   1 
ATOM   11529 C C    . THR   B  1 264  ? 216.663 200.779 194.756 1.00 81.80  ? 277  THR   B C    1 
ATOM   11530 O O    . THR   B  1 264  ? 217.841 200.531 194.984 1.00 84.95  ? 277  THR   B O    1 
ATOM   11531 C CB   . THR   B  1 264  ? 215.940 202.876 195.838 1.00 79.23  ? 277  THR   B CB   1 
ATOM   11532 O OG1  . THR   B  1 264  ? 214.873 202.245 196.512 1.00 77.48  ? 277  THR   B OG1  1 
ATOM   11533 C CG2  . THR   B  1 264  ? 215.599 204.345 195.661 1.00 78.72  ? 277  THR   B CG2  1 
ATOM   11534 N N    . ASN   B  1 265  ? 215.729 199.830 194.712 1.00 79.76  ? 278  ASN   B N    1 
ATOM   11535 C CA   . ASN   B  1 265  ? 215.991 198.420 194.974 1.00 74.48  ? 278  ASN   B CA   1 
ATOM   11536 C C    . ASN   B  1 265  ? 215.079 197.515 194.165 1.00 75.52  ? 278  ASN   B C    1 
ATOM   11537 O O    . ASN   B  1 265  ? 213.983 197.914 193.781 1.00 86.60  ? 278  ASN   B O    1 
ATOM   11538 C CB   . ASN   B  1 265  ? 215.762 198.108 196.463 1.00 75.08  ? 278  ASN   B CB   1 
ATOM   11539 C CG   . ASN   B  1 265  ? 216.504 199.014 197.411 1.00 83.49  ? 278  ASN   B CG   1 
ATOM   11540 O OD1  . ASN   B  1 265  ? 216.001 200.050 197.817 1.00 88.49  ? 278  ASN   B OD1  1 
ATOM   11541 N ND2  . ASN   B  1 265  ? 217.708 198.659 197.781 1.00 82.23  ? 278  ASN   B ND2  1 
ATOM   11542 N N    . ALA   B  1 266  ? 215.515 196.284 193.949 1.00 71.41  ? 279  ALA   B N    1 
ATOM   11543 C CA   . ALA   B  1 266  ? 214.728 195.276 193.276 1.00 67.83  ? 279  ALA   B CA   1 
ATOM   11544 C C    . ALA   B  1 266  ? 215.051 193.877 193.799 1.00 75.17  ? 279  ALA   B C    1 
ATOM   11545 O O    . ALA   B  1 266  ? 216.099 193.657 194.397 1.00 79.48  ? 279  ALA   B O    1 
ATOM   11546 C CB   . ALA   B  1 266  ? 214.899 195.378 191.762 1.00 71.07  ? 279  ALA   B CB   1 
ATOM   11547 N N    . VAL   B  1 267  ? 214.132 192.932 193.615 1.00 72.91  ? 280  VAL   B N    1 
ATOM   11548 C CA   . VAL   B  1 267  ? 214.301 191.540 194.039 1.00 72.03  ? 280  VAL   B CA   1 
ATOM   11549 C C    . VAL   B  1 267  ? 213.808 190.588 192.967 1.00 72.92  ? 280  VAL   B C    1 
ATOM   11550 O O    . VAL   B  1 267  ? 212.665 190.696 192.554 1.00 78.39  ? 280  VAL   B O    1 
ATOM   11551 C CB   . VAL   B  1 267  ? 213.542 191.251 195.349 1.00 69.54  ? 280  VAL   B CB   1 
ATOM   11552 C CG1  . VAL   B  1 267  ? 213.745 189.811 195.809 1.00 73.39  ? 280  VAL   B CG1  1 
ATOM   11553 C CG2  . VAL   B  1 267  ? 213.947 192.178 196.493 1.00 73.89  ? 280  VAL   B CG2  1 
ATOM   11554 N N    . ASP   B  1 268  ? 214.632 189.640 192.535 1.00 73.54  ? 281  ASP   B N    1 
ATOM   11555 C CA   . ASP   B  1 268  ? 214.222 188.591 191.603 1.00 75.99  ? 281  ASP   B CA   1 
ATOM   11556 C C    . ASP   B  1 268  ? 213.505 187.560 192.479 1.00 78.13  ? 281  ASP   B C    1 
ATOM   11557 O O    . ASP   B  1 268  ? 214.156 186.769 193.160 1.00 85.89  ? 281  ASP   B O    1 
ATOM   11558 C CB   . ASP   B  1 268  ? 215.471 188.049 190.905 1.00 76.78  ? 281  ASP   B CB   1 
ATOM   11559 C CG   . ASP   B  1 268  ? 215.214 186.892 189.939 1.00 86.21  ? 281  ASP   B CG   1 
ATOM   11560 O OD1  . ASP   B  1 268  ? 214.050 186.515 189.693 1.00 90.58  ? 281  ASP   B OD1  1 
ATOM   11561 O OD2  . ASP   B  1 268  ? 216.206 186.359 189.407 1.00 86.64  ? 281  ASP   B OD2  1 
ATOM   11562 N N    . CYS   B  1 269  ? 212.178 187.534 192.472 1.00 76.40  ? 282  CYS   B N    1 
ATOM   11563 C CA   . CYS   B  1 269  ? 211.404 186.724 193.407 1.00 78.83  ? 282  CYS   B CA   1 
ATOM   11564 C C    . CYS   B  1 269  ? 211.741 185.237 193.445 1.00 81.28  ? 282  CYS   B C    1 
ATOM   11565 O O    . CYS   B  1 269  ? 211.845 184.674 194.527 1.00 93.37  ? 282  CYS   B O    1 
ATOM   11566 C CB   . CYS   B  1 269  ? 209.923 186.905 193.093 1.00 82.47  ? 282  CYS   B CB   1 
ATOM   11567 S SG   . CYS   B  1 269  ? 209.358 188.613 193.180 1.00 104.48 ? 282  CYS   B SG   1 
ATOM   11568 N N    . SER   B  1 270  ? 211.945 184.584 192.307 1.00 76.48  ? 283  SER   B N    1 
ATOM   11569 C CA   . SER   B  1 270  ? 212.262 183.155 192.268 1.00 80.98  ? 283  SER   B CA   1 
ATOM   11570 C C    . SER   B  1 270  ? 213.758 182.836 192.345 1.00 80.84  ? 283  SER   B C    1 
ATOM   11571 O O    . SER   B  1 270  ? 214.146 181.681 192.197 1.00 84.86  ? 283  SER   B O    1 
ATOM   11572 C CB   . SER   B  1 270  ? 211.614 182.528 191.037 1.00 83.11  ? 283  SER   B CB   1 
ATOM   11573 O OG   . SER   B  1 270  ? 212.123 183.107 189.855 1.00 86.46  ? 283  SER   B OG   1 
ATOM   11574 N N    . SER   B  1 271  ? 214.632 183.811 192.598 1.00 79.23  ? 284  SER   B N    1 
ATOM   11575 C CA   . SER   B  1 271  ? 216.076 183.564 192.661 1.00 81.19  ? 284  SER   B CA   1 
ATOM   11576 C C    . SER   B  1 271  ? 216.530 182.771 193.887 1.00 85.28  ? 284  SER   B C    1 
ATOM   11577 O O    . SER   B  1 271  ? 217.526 182.059 193.820 1.00 89.38  ? 284  SER   B O    1 
ATOM   11578 C CB   . SER   B  1 271  ? 216.840 184.879 192.644 1.00 81.15  ? 284  SER   B CB   1 
ATOM   11579 O OG   . SER   B  1 271  ? 216.487 185.685 193.738 1.00 86.82  ? 284  SER   B OG   1 
ATOM   11580 N N    . SER   B  1 272  ? 215.822 182.879 195.009 1.00 79.93  ? 285  SER   B N    1 
ATOM   11581 C CA   . SER   B  1 272  ? 216.140 182.194 196.262 1.00 79.13  ? 285  SER   B CA   1 
ATOM   11582 C C    . SER   B  1 272  ? 214.933 182.179 197.189 1.00 83.56  ? 285  SER   B C    1 
ATOM   11583 O O    . SER   B  1 272  ? 213.985 182.935 196.985 1.00 84.33  ? 285  SER   B O    1 
ATOM   11584 C CB   . SER   B  1 272  ? 217.299 182.901 196.977 1.00 79.24  ? 285  SER   B CB   1 
ATOM   11585 O OG   . SER   B  1 272  ? 216.877 184.105 197.594 1.00 80.06  ? 285  SER   B OG   1 
ATOM   11586 N N    . PHE   B  1 273  ? 214.961 181.358 198.234 1.00 77.17  ? 286  PHE   B N    1 
ATOM   11587 C CA   . PHE   B  1 273  ? 213.875 181.325 199.211 1.00 67.56  ? 286  PHE   B CA   1 
ATOM   11588 C C    . PHE   B  1 273  ? 213.719 182.669 199.919 1.00 70.27  ? 286  PHE   B C    1 
ATOM   11589 O O    . PHE   B  1 273  ? 212.603 183.102 200.157 1.00 80.73  ? 286  PHE   B O    1 
ATOM   11590 C CB   . PHE   B  1 273  ? 214.141 180.219 200.225 1.00 63.92  ? 286  PHE   B CB   1 
ATOM   11591 C CG   . PHE   B  1 273  ? 214.115 178.814 199.664 1.00 73.20  ? 286  PHE   B CG   1 
ATOM   11592 C CD1  . PHE   B  1 273  ? 213.033 178.364 198.889 1.00 73.79  ? 286  PHE   B CD1  1 
ATOM   11593 C CD2  . PHE   B  1 273  ? 215.177 177.938 199.934 1.00 75.13  ? 286  PHE   B CD2  1 
ATOM   11594 C CE1  . PHE   B  1 273  ? 212.992 177.042 198.426 1.00 70.93  ? 286  PHE   B CE1  1 
ATOM   11595 C CE2  . PHE   B  1 273  ? 215.141 176.616 199.466 1.00 75.30  ? 286  PHE   B CE2  1 
ATOM   11596 C CZ   . PHE   B  1 273  ? 214.047 176.166 198.715 1.00 72.25  ? 286  PHE   B CZ   1 
ATOM   11597 N N    . PHE   B  1 274  ? 214.804 183.387 200.219 1.00 63.80  ? 287  PHE   B N    1 
ATOM   11598 C CA   . PHE   B  1 274  ? 214.667 184.686 200.872 1.00 64.34  ? 287  PHE   B CA   1 
ATOM   11599 C C    . PHE   B  1 274  ? 214.005 185.695 199.942 1.00 67.79  ? 287  PHE   B C    1 
ATOM   11600 O O    . PHE   B  1 274  ? 213.143 186.458 200.369 1.00 73.26  ? 287  PHE   B O    1 
ATOM   11601 C CB   . PHE   B  1 274  ? 216.015 185.183 201.378 1.00 59.46  ? 287  PHE   B CB   1 
ATOM   11602 C CG   . PHE   B  1 274  ? 215.904 186.504 202.107 1.00 66.13  ? 287  PHE   B CG   1 
ATOM   11603 C CD1  . PHE   B  1 274  ? 215.037 186.626 203.207 1.00 67.69  ? 287  PHE   B CD1  1 
ATOM   11604 C CD2  . PHE   B  1 274  ? 216.652 187.616 201.695 1.00 68.64  ? 287  PHE   B CD2  1 
ATOM   11605 C CE1  . PHE   B  1 274  ? 214.899 187.850 203.870 1.00 69.31  ? 287  PHE   B CE1  1 
ATOM   11606 C CE2  . PHE   B  1 274  ? 216.534 188.836 202.378 1.00 66.23  ? 287  PHE   B CE2  1 
ATOM   11607 C CZ   . PHE   B  1 274  ? 215.651 188.959 203.459 1.00 67.55  ? 287  PHE   B CZ   1 
ATOM   11608 N N    . SER   B  1 275  ? 214.347 185.654 198.659 1.00 74.05  ? 288  SER   B N    1 
ATOM   11609 C CA   . SER   B  1 275  ? 213.746 186.521 197.654 1.00 69.08  ? 288  SER   B CA   1 
ATOM   11610 C C    . SER   B  1 275  ? 212.248 186.262 197.557 1.00 72.18  ? 288  SER   B C    1 
ATOM   11611 O O    . SER   B  1 275  ? 211.464 187.191 197.401 1.00 77.13  ? 288  SER   B O    1 
ATOM   11612 C CB   . SER   B  1 275  ? 214.402 186.280 196.305 1.00 72.33  ? 288  SER   B CB   1 
ATOM   11613 O OG   . SER   B  1 275  ? 215.805 186.402 196.446 1.00 82.78  ? 288  SER   B OG   1 
ATOM   11614 N N    . GLU   B  1 276  ? 211.825 185.011 197.715 1.00 79.65  ? 289  GLU   B N    1 
ATOM   11615 C CA   . GLU   B  1 276  ? 210.418 184.648 197.693 1.00 72.57  ? 289  GLU   B CA   1 
ATOM   11616 C C    . GLU   B  1 276  ? 209.668 185.292 198.861 1.00 77.87  ? 289  GLU   B C    1 
ATOM   11617 O O    . GLU   B  1 276  ? 208.573 185.809 198.673 1.00 85.08  ? 289  GLU   B O    1 
ATOM   11618 C CB   . GLU   B  1 276  ? 210.288 183.126 197.669 1.00 74.70  ? 289  GLU   B CB   1 
ATOM   11619 C CG   . GLU   B  1 276  ? 208.818 182.712 197.618 1.00 82.76  ? 289  GLU   B CG   1 
ATOM   11620 C CD   . GLU   B  1 276  ? 208.607 181.210 197.398 1.00 91.29  ? 289  GLU   B CD   1 
ATOM   11621 O OE1  . GLU   B  1 276  ? 209.557 180.485 197.035 1.00 90.84  ? 289  GLU   B OE1  1 
ATOM   11622 O OE2  . GLU   B  1 276  ? 207.445 180.769 197.540 1.00 93.42  ? 289  GLU   B OE2  1 
ATOM   11623 N N    . ILE   B  1 277  ? 210.259 185.334 200.056 1.00 71.53  ? 290  ILE   B N    1 
ATOM   11624 C CA   . ILE   B  1 277  ? 209.643 185.977 201.222 1.00 68.28  ? 290  ILE   B CA   1 
ATOM   11625 C C    . ILE   B  1 277  ? 209.650 187.498 201.070 1.00 76.81  ? 290  ILE   B C    1 
ATOM   11626 O O    . ILE   B  1 277  ? 208.673 188.157 201.425 1.00 78.56  ? 290  ILE   B O    1 
ATOM   11627 C CB   . ILE   B  1 277  ? 210.354 185.557 202.516 1.00 63.45  ? 290  ILE   B CB   1 
ATOM   11628 C CG1  . ILE   B  1 277  ? 210.438 184.028 202.672 1.00 69.38  ? 290  ILE   B CG1  1 
ATOM   11629 C CG2  . ILE   B  1 277  ? 209.692 186.182 203.748 1.00 68.82  ? 290  ILE   B CG2  1 
ATOM   11630 C CD1  . ILE   B  1 277  ? 211.469 183.611 203.715 1.00 70.79  ? 290  ILE   B CD1  1 
ATOM   11631 N N    . GLN   B  1 278  ? 210.704 188.079 200.494 1.00 76.27  ? 291  GLN   B N    1 
ATOM   11632 C CA   . GLN   B  1 278  ? 210.765 189.515 200.228 1.00 68.01  ? 291  GLN   B CA   1 
ATOM   11633 C C    . GLN   B  1 278  ? 209.610 189.896 199.307 1.00 71.87  ? 291  GLN   B C    1 
ATOM   11634 O O    . GLN   B  1 278  ? 208.866 190.830 199.584 1.00 78.16  ? 291  GLN   B O    1 
ATOM   11635 C CB   . GLN   B  1 278  ? 212.103 189.883 199.583 1.00 68.71  ? 291  GLN   B CB   1 
ATOM   11636 C CG   . GLN   B  1 278  ? 213.262 189.962 200.574 1.00 67.19  ? 291  GLN   B CG   1 
ATOM   11637 C CD   . GLN   B  1 278  ? 214.583 190.241 199.869 1.00 76.18  ? 291  GLN   B CD   1 
ATOM   11638 O OE1  . GLN   B  1 278  ? 214.973 189.574 198.925 1.00 83.39  ? 291  GLN   B OE1  1 
ATOM   11639 N NE2  . GLN   B  1 278  ? 215.332 191.232 200.285 1.00 77.67  ? 291  GLN   B NE2  1 
ATOM   11640 N N    . CYS   B  1 279  ? 209.410 189.144 198.227 1.00 78.57  ? 292  CYS   B N    1 
ATOM   11641 C CA   . CYS   B  1 279  ? 208.318 189.382 197.299 1.00 75.99  ? 292  CYS   B CA   1 
ATOM   11642 C C    . CYS   B  1 279  ? 206.944 189.105 197.907 1.00 81.07  ? 292  CYS   B C    1 
ATOM   11643 O O    . CYS   B  1 279  ? 206.053 189.927 197.743 1.00 90.30  ? 292  CYS   B O    1 
ATOM   11644 C CB   . CYS   B  1 279  ? 208.533 188.561 196.037 1.00 77.08  ? 292  CYS   B CB   1 
ATOM   11645 S SG   . CYS   B  1 279  ? 209.876 189.202 195.029 1.00 94.90  ? 292  CYS   B SG   1 
ATOM   11646 N N    . LYS   B  1 280  ? 206.751 188.016 198.663 1.00 81.84  ? 293  LYS   B N    1 
ATOM   11647 C CA   . LYS   B  1 280  ? 205.447 187.711 199.276 1.00 79.34  ? 293  LYS   B CA   1 
ATOM   11648 C C    . LYS   B  1 280  ? 205.021 188.803 200.253 1.00 82.52  ? 293  LYS   B C    1 
ATOM   11649 O O    . LYS   B  1 280  ? 203.863 189.199 200.282 1.00 86.53  ? 293  LYS   B O    1 
ATOM   11650 C CB   . LYS   B  1 280  ? 205.474 186.326 199.942 1.00 75.95  ? 293  LYS   B CB   1 
ATOM   11651 C CG   . LYS   B  1 280  ? 204.035 185.860 200.200 1.00 83.28  ? 293  LYS   B CG   1 
ATOM   11652 C CD   . LYS   B  1 280  ? 203.902 184.444 200.765 1.00 85.46  ? 293  LYS   B CD   1 
ATOM   11653 C CE   . LYS   B  1 280  ? 204.241 184.381 202.255 1.00 88.47  ? 293  LYS   B CE   1 
ATOM   11654 N NZ   . LYS   B  1 280  ? 203.763 183.111 202.859 1.00 87.35  ? 293  LYS   B NZ   1 
ATOM   11655 N N    . THR   B  1 281  ? 205.966 189.326 201.029 1.00 78.00  ? 294  THR   B N    1 
ATOM   11656 C CA   . THR   B  1 281  ? 205.715 190.418 201.981 1.00 79.05  ? 294  THR   B CA   1 
ATOM   11657 C C    . THR   B  1 281  ? 205.813 191.805 201.340 1.00 81.42  ? 294  THR   B C    1 
ATOM   11658 O O    . THR   B  1 281  ? 205.595 192.797 202.029 1.00 86.14  ? 294  THR   B O    1 
ATOM   11659 C CB   . THR   B  1 281  ? 206.666 190.362 203.180 1.00 83.39  ? 294  THR   B CB   1 
ATOM   11660 O OG1  . THR   B  1 281  ? 208.000 190.541 202.771 1.00 88.54  ? 294  THR   B OG1  1 
ATOM   11661 C CG2  . THR   B  1 281  ? 206.556 189.050 203.947 1.00 77.25  ? 294  THR   B CG2  1 
ATOM   11662 N N    . LYS   B  1 282  ? 206.133 191.902 200.039 1.00 83.90  ? 295  LYS   B N    1 
ATOM   11663 C CA   . LYS   B  1 282  ? 206.336 193.158 199.293 1.00 79.68  ? 295  LYS   B CA   1 
ATOM   11664 C C    . LYS   B  1 282  ? 207.284 194.114 200.032 1.00 82.75  ? 295  LYS   B C    1 
ATOM   11665 O O    . LYS   B  1 282  ? 207.107 195.330 199.981 1.00 91.51  ? 295  LYS   B O    1 
ATOM   11666 C CB   . LYS   B  1 282  ? 204.990 193.805 198.923 1.00 78.94  ? 295  LYS   B CB   1 
ATOM   11667 C CG   . LYS   B  1 282  ? 204.109 192.926 198.020 1.00 82.83  ? 295  LYS   B CG   1 
ATOM   11668 C CD   . LYS   B  1 282  ? 203.314 193.729 196.983 1.00 84.01  ? 295  LYS   B CD   1 
ATOM   11669 C CE   . LYS   B  1 282  ? 202.250 194.593 197.665 1.00 87.10  ? 295  LYS   B CE   1 
ATOM   11670 N NZ   . LYS   B  1 282  ? 201.712 195.636 196.758 1.00 84.42  ? 295  LYS   B NZ   1 
ATOM   11671 N N    . SER   B  1 283  ? 208.300 193.575 200.706 1.00 72.96  ? 296  SER   B N    1 
ATOM   11672 C CA   . SER   B  1 283  ? 209.253 194.336 201.517 1.00 74.42  ? 296  SER   B CA   1 
ATOM   11673 C C    . SER   B  1 283  ? 210.689 193.833 201.382 1.00 77.23  ? 296  SER   B C    1 
ATOM   11674 O O    . SER   B  1 283  ? 210.924 192.645 201.201 1.00 84.08  ? 296  SER   B O    1 
ATOM   11675 C CB   . SER   B  1 283  ? 208.796 194.322 202.981 1.00 78.30  ? 296  SER   B CB   1 
ATOM   11676 O OG   . SER   B  1 283  ? 209.069 193.092 203.616 1.00 89.62  ? 296  SER   B OG   1 
ATOM   11677 N N    . LEU   B  1 284  ? 211.671 194.734 201.469 1.00 77.24  ? 297  LEU   B N    1 
ATOM   11678 C CA   . LEU   B  1 284  ? 213.089 194.378 201.350 1.00 78.01  ? 297  LEU   B CA   1 
ATOM   11679 C C    . LEU   B  1 284  ? 213.608 193.657 202.593 1.00 80.76  ? 297  LEU   B C    1 
ATOM   11680 O O    . LEU   B  1 284  ? 214.514 192.838 202.486 1.00 83.44  ? 297  LEU   B O    1 
ATOM   11681 C CB   . LEU   B  1 284  ? 213.925 195.644 201.072 1.00 77.85  ? 297  LEU   B CB   1 
ATOM   11682 C CG   . LEU   B  1 284  ? 214.056 196.042 199.596 1.00 82.70  ? 297  LEU   B CG   1 
ATOM   11683 C CD1  . LEU   B  1 284  ? 214.929 195.054 198.826 1.00 86.73  ? 297  LEU   B CD1  1 
ATOM   11684 C CD2  . LEU   B  1 284  ? 212.720 196.126 198.872 1.00 87.80  ? 297  LEU   B CD2  1 
ATOM   11685 N N    . LEU   B  1 285  ? 213.021 193.924 203.757 1.00 86.00  ? 298  LEU   B N    1 
ATOM   11686 C CA   . LEU   B  1 285  ? 213.360 193.287 205.021 1.00 83.48  ? 298  LEU   B CA   1 
ATOM   11687 C C    . LEU   B  1 285  ? 212.059 192.803 205.677 1.00 86.15  ? 298  LEU   B C    1 
ATOM   11688 O O    . LEU   B  1 285  ? 211.387 193.598 206.332 1.00 85.19  ? 298  LEU   B O    1 
ATOM   11689 C CB   . LEU   B  1 285  ? 214.157 194.274 205.886 1.00 79.89  ? 298  LEU   B CB   1 
ATOM   11690 C CG   . LEU   B  1 285  ? 214.539 193.710 207.263 1.00 88.71  ? 298  LEU   B CG   1 
ATOM   11691 C CD1  . LEU   B  1 285  ? 215.398 192.455 207.144 1.00 87.04  ? 298  LEU   B CD1  1 
ATOM   11692 C CD2  . LEU   B  1 285  ? 215.325 194.756 208.046 1.00 89.19  ? 298  LEU   B CD2  1 
ATOM   11693 N N    . PRO   B  1 286  ? 211.656 191.542 205.457 1.00 79.39  ? 299  PRO   B N    1 
ATOM   11694 C CA   . PRO   B  1 286  ? 210.446 190.977 206.040 1.00 73.71  ? 299  PRO   B CA   1 
ATOM   11695 C C    . PRO   B  1 286  ? 210.469 190.957 207.565 1.00 81.44  ? 299  PRO   B C    1 
ATOM   11696 O O    . PRO   B  1 286  ? 211.531 190.967 208.172 1.00 86.91  ? 299  PRO   B O    1 
ATOM   11697 C CB   . PRO   B  1 286  ? 210.390 189.539 205.530 1.00 73.47  ? 299  PRO   B CB   1 
ATOM   11698 C CG   . PRO   B  1 286  ? 211.254 189.537 204.281 1.00 74.64  ? 299  PRO   B CG   1 
ATOM   11699 C CD   . PRO   B  1 286  ? 212.308 190.582 204.589 1.00 72.95  ? 299  PRO   B CD   1 
ATOM   11700 N N    . ASN   B  1 287  ? 209.310 190.846 208.206 1.00 79.60  ? 300  ASN   B N    1 
ATOM   11701 C CA   . ASN   B  1 287  ? 209.246 190.734 209.661 1.00 75.37  ? 300  ASN   B CA   1 
ATOM   11702 C C    . ASN   B  1 287  ? 209.775 189.374 210.118 1.00 73.34  ? 300  ASN   B C    1 
ATOM   11703 O O    . ASN   B  1 287  ? 209.791 188.416 209.346 1.00 82.90  ? 300  ASN   B O    1 
ATOM   11704 C CB   . ASN   B  1 287  ? 207.796 190.873 210.142 1.00 74.30  ? 300  ASN   B CB   1 
ATOM   11705 C CG   . ASN   B  1 287  ? 207.195 192.236 209.914 1.00 81.31  ? 300  ASN   B CG   1 
ATOM   11706 O OD1  . ASN   B  1 287  ? 207.863 193.255 209.905 1.00 84.59  ? 300  ASN   B OD1  1 
ATOM   11707 N ND2  . ASN   B  1 287  ? 205.902 192.301 209.740 1.00 81.93  ? 300  ASN   B ND2  1 
ATOM   11708 N N    . THR   B  1 288  ? 210.176 189.253 211.380 1.00 69.54  ? 301  THR   B N    1 
ATOM   11709 C CA   . THR   B  1 288  ? 210.595 187.959 211.918 1.00 68.69  ? 301  THR   B CA   1 
ATOM   11710 C C    . THR   B  1 288  ? 209.392 187.025 211.852 1.00 76.70  ? 301  THR   B C    1 
ATOM   11711 O O    . THR   B  1 288  ? 208.303 187.391 212.293 1.00 83.92  ? 301  THR   B O    1 
ATOM   11712 C CB   . THR   B  1 288  ? 211.103 188.095 213.350 1.00 74.72  ? 301  THR   B CB   1 
ATOM   11713 O OG1  . THR   B  1 288  ? 212.321 188.793 213.328 1.00 87.66  ? 301  THR   B OG1  1 
ATOM   11714 C CG2  . THR   B  1 288  ? 211.377 186.774 214.055 1.00 74.00  ? 301  THR   B CG2  1 
ATOM   11715 N N    . GLY   B  1 289  ? 209.546 185.831 211.299 1.00 69.59  ? 302  GLY   B N    1 
ATOM   11716 C CA   . GLY   B  1 289  ? 208.438 184.898 211.178 1.00 62.63  ? 302  GLY   B CA   1 
ATOM   11717 C C    . GLY   B  1 289  ? 208.810 183.609 210.474 1.00 66.12  ? 302  GLY   B C    1 
ATOM   11718 O O    . GLY   B  1 289  ? 209.904 183.469 209.935 1.00 72.96  ? 302  GLY   B O    1 
ATOM   11719 N N    . VAL   B  1 290  ? 207.911 182.634 210.539 1.00 68.81  ? 303  VAL   B N    1 
ATOM   11720 C CA   . VAL   B  1 290  ? 208.050 181.357 209.845 1.00 68.11  ? 303  VAL   B CA   1 
ATOM   11721 C C    . VAL   B  1 290  ? 207.164 181.467 208.620 1.00 67.65  ? 303  VAL   B C    1 
ATOM   11722 O O    . VAL   B  1 290  ? 205.962 181.693 208.738 1.00 73.18  ? 303  VAL   B O    1 
ATOM   11723 C CB   . VAL   B  1 290  ? 207.670 180.160 210.719 1.00 64.21  ? 303  VAL   B CB   1 
ATOM   11724 C CG1  . VAL   B  1 290  ? 207.865 178.855 209.951 1.00 68.44  ? 303  VAL   B CG1  1 
ATOM   11725 C CG2  . VAL   B  1 290  ? 208.555 180.106 211.960 1.00 62.41  ? 303  VAL   B CG2  1 
ATOM   11726 N N    . TYR   B  1 291  ? 207.749 181.295 207.445 1.00 66.58  ? 304  TYR   B N    1 
ATOM   11727 C CA   . TYR   B  1 291  ? 207.065 181.432 206.176 1.00 66.04  ? 304  TYR   B CA   1 
ATOM   11728 C C    . TYR   B  1 291  ? 206.994 180.111 205.427 1.00 70.72  ? 304  TYR   B C    1 
ATOM   11729 O O    . TYR   B  1 291  ? 208.019 179.547 205.063 1.00 79.60  ? 304  TYR   B O    1 
ATOM   11730 C CB   . TYR   B  1 291  ? 207.825 182.471 205.340 1.00 66.65  ? 304  TYR   B CB   1 
ATOM   11731 C CG   . TYR   B  1 291  ? 207.868 183.857 205.949 1.00 66.73  ? 304  TYR   B CG   1 
ATOM   11732 C CD1  . TYR   B  1 291  ? 206.831 184.762 205.681 1.00 66.73  ? 304  TYR   B CD1  1 
ATOM   11733 C CD2  . TYR   B  1 291  ? 208.943 184.247 206.765 1.00 67.06  ? 304  TYR   B CD2  1 
ATOM   11734 C CE1  . TYR   B  1 291  ? 206.861 186.052 206.228 1.00 69.84  ? 304  TYR   B CE1  1 
ATOM   11735 C CE2  . TYR   B  1 291  ? 208.979 185.542 207.313 1.00 68.80  ? 304  TYR   B CE2  1 
ATOM   11736 C CZ   . TYR   B  1 291  ? 207.931 186.443 207.050 1.00 72.59  ? 304  TYR   B CZ   1 
ATOM   11737 O OH   . TYR   B  1 291  ? 207.939 187.686 207.583 1.00 79.40  ? 304  TYR   B OH   1 
ATOM   11738 N N    . ASP   B  1 292  ? 205.793 179.599 205.191 1.00 77.24  ? 305  ASP   B N    1 
ATOM   11739 C CA   . ASP   B  1 292  ? 205.612 178.407 204.372 1.00 77.80  ? 305  ASP   B CA   1 
ATOM   11740 C C    . ASP   B  1 292  ? 205.644 178.887 202.930 1.00 79.82  ? 305  ASP   B C    1 
ATOM   11741 O O    . ASP   B  1 292  ? 204.775 179.637 202.488 1.00 84.60  ? 305  ASP   B O    1 
ATOM   11742 C CB   . ASP   B  1 292  ? 204.326 177.665 204.725 1.00 81.19  ? 305  ASP   B CB   1 
ATOM   11743 C CG   . ASP   B  1 292  ? 204.386 177.040 206.119 1.00 93.62  ? 305  ASP   B CG   1 
ATOM   11744 O OD1  . ASP   B  1 292  ? 205.456 176.512 206.495 1.00 98.90  ? 305  ASP   B OD1  1 
ATOM   11745 O OD2  . ASP   B  1 292  ? 203.355 177.043 206.821 1.00 93.54  ? 305  ASP   B OD2  1 
ATOM   11746 N N    . LEU   B  1 293  ? 206.659 178.470 202.193 1.00 76.28  ? 306  LEU   B N    1 
ATOM   11747 C CA   . LEU   B  1 293  ? 206.874 178.906 200.823 1.00 69.16  ? 306  LEU   B CA   1 
ATOM   11748 C C    . LEU   B  1 293  ? 205.956 178.197 199.830 1.00 77.98  ? 306  LEU   B C    1 
ATOM   11749 O O    . LEU   B  1 293  ? 205.273 177.229 200.172 1.00 88.22  ? 306  LEU   B O    1 
ATOM   11750 C CB   . LEU   B  1 293  ? 208.364 178.751 200.504 1.00 68.27  ? 306  LEU   B CB   1 
ATOM   11751 C CG   . LEU   B  1 293  ? 209.268 179.456 201.529 1.00 70.09  ? 306  LEU   B CG   1 
ATOM   11752 C CD1  . LEU   B  1 293  ? 210.715 179.389 201.084 1.00 70.10  ? 306  LEU   B CD1  1 
ATOM   11753 C CD2  . LEU   B  1 293  ? 208.937 180.932 201.714 1.00 67.95  ? 306  LEU   B CD2  1 
ATOM   11754 N N    . SER   B  1 294  ? 205.872 178.723 198.612 1.00 89.58  ? 307  SER   B N    1 
ATOM   11755 C CA   . SER   B  1 294  ? 205.049 178.131 197.557 1.00 90.00  ? 307  SER   B CA   1 
ATOM   11756 C C    . SER   B  1 294  ? 205.555 176.722 197.267 1.00 89.12  ? 307  SER   B C    1 
ATOM   11757 O O    . SER   B  1 294  ? 206.759 176.461 197.251 1.00 85.89  ? 307  SER   B O    1 
ATOM   11758 C CB   . SER   B  1 294  ? 205.032 179.012 196.308 1.00 86.29  ? 307  SER   B CB   1 
ATOM   11759 O OG   . SER   B  1 294  ? 206.329 179.207 195.791 1.00 88.86  ? 307  SER   B OG   1 
ATOM   11760 N N    . GLY   B  1 295  ? 204.635 175.791 197.051 1.00 87.10  ? 308  GLY   B N    1 
ATOM   11761 C CA   . GLY   B  1 295  ? 204.978 174.402 196.848 1.00 86.11  ? 308  GLY   B CA   1 
ATOM   11762 C C    . GLY   B  1 295  ? 205.709 174.113 195.554 1.00 84.45  ? 308  GLY   B C    1 
ATOM   11763 O O    . GLY   B  1 295  ? 205.456 174.704 194.505 1.00 87.84  ? 308  GLY   B O    1 
ATOM   11764 N N    . PHE   B  1 296  ? 206.642 173.183 195.658 1.00 88.19  ? 309  PHE   B N    1 
ATOM   11765 C CA   . PHE   B  1 296  ? 207.466 172.692 194.570 1.00 89.81  ? 309  PHE   B CA   1 
ATOM   11766 C C    . PHE   B  1 296  ? 207.151 171.222 194.312 1.00 93.55  ? 309  PHE   B C    1 
ATOM   11767 O O    . PHE   B  1 296  ? 206.665 170.509 195.186 1.00 92.81  ? 309  PHE   B O    1 
ATOM   11768 C CB   . PHE   B  1 296  ? 208.949 172.867 194.921 1.00 85.08  ? 309  PHE   B CB   1 
ATOM   11769 C CG   . PHE   B  1 296  ? 209.418 172.013 196.082 1.00 87.22  ? 309  PHE   B CG   1 
ATOM   11770 C CD1  . PHE   B  1 296  ? 209.872 170.701 195.858 1.00 87.76  ? 309  PHE   B CD1  1 
ATOM   11771 C CD2  . PHE   B  1 296  ? 209.348 172.507 197.396 1.00 89.21  ? 309  PHE   B CD2  1 
ATOM   11772 C CE1  . PHE   B  1 296  ? 210.239 169.888 196.941 1.00 90.55  ? 309  PHE   B CE1  1 
ATOM   11773 C CE2  . PHE   B  1 296  ? 209.723 171.694 198.478 1.00 86.05  ? 309  PHE   B CE2  1 
ATOM   11774 C CZ   . PHE   B  1 296  ? 210.168 170.386 198.251 1.00 87.29  ? 309  PHE   B CZ   1 
ATOM   11775 N N    . THR   B  1 297  ? 207.385 170.756 193.091 1.00 98.40  ? 310  THR   B N    1 
ATOM   11776 C CA   . THR   B  1 297  ? 207.275 169.340 192.707 1.00 98.48  ? 310  THR   B CA   1 
ATOM   11777 C C    . THR   B  1 297  ? 208.625 168.899 192.167 1.00 97.01  ? 310  THR   B C    1 
ATOM   11778 O O    . THR   B  1 297  ? 209.288 169.679 191.485 1.00 93.24  ? 310  THR   B O    1 
ATOM   11779 C CB   . THR   B  1 297  ? 206.177 169.124 191.656 1.00 96.21  ? 310  THR   B CB   1 
ATOM   11780 O OG1  . THR   B  1 297  ? 204.944 169.614 192.122 1.00 93.38  ? 310  THR   B OG1  1 
ATOM   11781 C CG2  . THR   B  1 297  ? 205.948 167.656 191.313 1.00 92.33  ? 310  THR   B CG2  1 
ATOM   11782 N N    . VAL   B  1 298  ? 209.063 167.676 192.460 1.00 93.85  ? 311  VAL   B N    1 
ATOM   11783 C CA   . VAL   B  1 298  ? 210.347 167.191 191.950 1.00 90.80  ? 311  VAL   B CA   1 
ATOM   11784 C C    . VAL   B  1 298  ? 210.289 167.142 190.428 1.00 97.83  ? 311  VAL   B C    1 
ATOM   11785 O O    . VAL   B  1 298  ? 209.341 166.605 189.856 1.00 100.33 ? 311  VAL   B O    1 
ATOM   11786 C CB   . VAL   B  1 298  ? 210.773 165.851 192.562 1.00 92.31  ? 311  VAL   B CB   1 
ATOM   11787 C CG1  . VAL   B  1 298  ? 210.903 166.005 194.072 1.00 91.41  ? 311  VAL   B CG1  1 
ATOM   11788 C CG2  . VAL   B  1 298  ? 209.836 164.676 192.313 1.00 93.13  ? 311  VAL   B CG2  1 
ATOM   11789 N N    . LYS   B  1 299  ? 211.262 167.754 189.748 1.00 105.56 ? 312  LYS   B N    1 
ATOM   11790 C CA   . LYS   B  1 299  ? 211.327 167.710 188.285 1.00 102.72 ? 312  LYS   B CA   1 
ATOM   11791 C C    . LYS   B  1 299  ? 211.577 166.273 187.818 1.00 105.16 ? 312  LYS   B C    1 
ATOM   11792 O O    . LYS   B  1 299  ? 212.347 165.556 188.462 1.00 106.21 ? 312  LYS   B O    1 
ATOM   11793 C CB   . LYS   B  1 299  ? 212.425 168.636 187.747 1.00 100.46 ? 312  LYS   B CB   1 
ATOM   11794 C CG   . LYS   B  1 299  ? 212.164 170.128 187.970 1.00 105.23 ? 312  LYS   B CG   1 
ATOM   11795 C CD   . LYS   B  1 299  ? 210.873 170.612 187.298 1.00 104.77 ? 312  LYS   B CD   1 
ATOM   11796 C CE   . LYS   B  1 299  ? 210.768 172.140 187.263 1.00 103.96 ? 312  LYS   B CE   1 
ATOM   11797 N NZ   . LYS   B  1 299  ? 210.645 172.734 188.611 1.00 106.36 ? 312  LYS   B NZ   1 
ATOM   11798 N N    . PRO   B  1 300  ? 210.984 165.842 186.701 1.00 94.70  ? 313  PRO   B N    1 
ATOM   11799 C CA   . PRO   B  1 300  ? 211.205 164.508 186.182 1.00 94.00  ? 313  PRO   B CA   1 
ATOM   11800 C C    . PRO   B  1 300  ? 212.659 164.335 185.735 1.00 94.78  ? 313  PRO   B C    1 
ATOM   11801 O O    . PRO   B  1 300  ? 213.212 165.171 185.025 1.00 91.93  ? 313  PRO   B O    1 
ATOM   11802 C CB   . PRO   B  1 300  ? 210.196 164.338 185.051 1.00 89.54  ? 313  PRO   B CB   1 
ATOM   11803 C CG   . PRO   B  1 300  ? 209.927 165.766 184.593 1.00 87.95  ? 313  PRO   B CG   1 
ATOM   11804 C CD   . PRO   B  1 300  ? 210.041 166.568 185.877 1.00 87.10  ? 313  PRO   B CD   1 
ATOM   11805 N N    . VAL   B  1 301  ? 213.282 163.247 186.171 1.00 96.63  ? 314  VAL   B N    1 
ATOM   11806 C CA   . VAL   B  1 301  ? 214.678 162.881 185.893 1.00 96.00  ? 314  VAL   B CA   1 
ATOM   11807 C C    . VAL   B  1 301  ? 214.860 162.351 184.471 1.00 97.52  ? 314  VAL   B C    1 
ATOM   11808 O O    . VAL   B  1 301  ? 215.897 162.568 183.847 1.00 99.46  ? 314  VAL   B O    1 
ATOM   11809 C CB   . VAL   B  1 301  ? 215.125 161.818 186.917 1.00 97.26  ? 314  VAL   B CB   1 
ATOM   11810 C CG1  . VAL   B  1 301  ? 216.541 161.295 186.670 1.00 98.50  ? 314  VAL   B CG1  1 
ATOM   11811 C CG2  . VAL   B  1 301  ? 215.071 162.371 188.343 1.00 95.49  ? 314  VAL   B CG2  1 
ATOM   11812 N N    . ALA   B  1 302  ? 213.839 161.684 183.944 1.00 93.39  ? 315  ALA   B N    1 
ATOM   11813 C CA   . ALA   B  1 302  ? 213.812 161.075 182.621 1.00 93.16  ? 315  ALA   B CA   1 
ATOM   11814 C C    . ALA   B  1 302  ? 212.395 161.049 182.048 1.00 93.95  ? 315  ALA   B C    1 
ATOM   11815 O O    . ALA   B  1 302  ? 211.429 161.418 182.716 1.00 95.47  ? 315  ALA   B O    1 
ATOM   11816 C CB   . ALA   B  1 302  ? 214.379 159.654 182.740 1.00 86.82  ? 315  ALA   B CB   1 
ATOM   11817 N N    . THR   B  1 303  ? 212.271 160.667 180.782 1.00 89.39  ? 316  THR   B N    1 
ATOM   11818 C CA   . THR   B  1 303  ? 210.979 160.517 180.111 1.00 89.59  ? 316  THR   B CA   1 
ATOM   11819 C C    . THR   B  1 303  ? 210.770 159.055 179.738 1.00 83.58  ? 316  THR   B C    1 
ATOM   11820 O O    . THR   B  1 303  ? 211.685 158.415 179.232 1.00 85.20  ? 316  THR   B O    1 
ATOM   11821 C CB   . THR   B  1 303  ? 210.830 161.411 178.876 1.00 89.69  ? 316  THR   B CB   1 
ATOM   11822 O OG1  . THR   B  1 303  ? 211.742 161.069 177.865 1.00 94.77  ? 316  THR   B OG1  1 
ATOM   11823 C CG2  . THR   B  1 303  ? 211.097 162.883 179.175 1.00 87.04  ? 316  THR   B CG2  1 
ATOM   11824 N N    . VAL   B  1 304  ? 209.600 158.489 180.030 1.00 78.68  ? 317  VAL   B N    1 
ATOM   11825 C CA   . VAL   B  1 304  ? 209.245 157.117 179.656 1.00 80.17  ? 317  VAL   B CA   1 
ATOM   11826 C C    . VAL   B  1 304  ? 208.282 157.170 178.479 1.00 81.01  ? 317  VAL   B C    1 
ATOM   11827 O O    . VAL   B  1 304  ? 207.230 157.787 178.567 1.00 88.36  ? 317  VAL   B O    1 
ATOM   11828 C CB   . VAL   B  1 304  ? 208.666 156.317 180.829 1.00 77.01  ? 317  VAL   B CB   1 
ATOM   11829 C CG1  . VAL   B  1 304  ? 208.061 154.980 180.386 1.00 75.86  ? 317  VAL   B CG1  1 
ATOM   11830 C CG2  . VAL   B  1 304  ? 209.777 156.017 181.832 1.00 79.76  ? 317  VAL   B CG2  1 
ATOM   11831 N N    . HIS   B  1 305  ? 208.591 156.492 177.383 1.00 80.79  ? 318  HIS   B N    1 
ATOM   11832 C CA   . HIS   B  1 305  ? 207.735 156.455 176.203 1.00 75.65  ? 318  HIS   B CA   1 
ATOM   11833 C C    . HIS   B  1 305  ? 207.522 155.012 175.795 1.00 80.88  ? 318  HIS   B C    1 
ATOM   11834 O O    . HIS   B  1 305  ? 208.493 154.294 175.577 1.00 89.03  ? 318  HIS   B O    1 
ATOM   11835 C CB   . HIS   B  1 305  ? 208.372 157.272 175.078 1.00 75.94  ? 318  HIS   B CB   1 
ATOM   11836 C CG   . HIS   B  1 305  ? 207.418 157.561 173.959 1.00 80.27  ? 318  HIS   B CG   1 
ATOM   11837 N ND1  . HIS   B  1 305  ? 206.551 158.647 173.922 1.00 82.01  ? 318  HIS   B ND1  1 
ATOM   11838 C CD2  . HIS   B  1 305  ? 207.241 156.815 172.834 1.00 82.65  ? 318  HIS   B CD2  1 
ATOM   11839 C CE1  . HIS   B  1 305  ? 205.864 158.535 172.780 1.00 82.25  ? 318  HIS   B CE1  1 
ATOM   11840 N NE2  . HIS   B  1 305  ? 206.261 157.445 172.105 1.00 82.96  ? 318  HIS   B NE2  1 
ATOM   11841 N N    . ARG   B  1 306  ? 206.275 154.566 175.690 1.00 70.86  ? 319  ARG   B N    1 
ATOM   11842 C CA   . ARG   B  1 306  ? 205.951 153.188 175.306 1.00 66.09  ? 319  ARG   B CA   1 
ATOM   11843 C C    . ARG   B  1 306  ? 204.864 153.153 174.248 1.00 75.59  ? 319  ARG   B C    1 
ATOM   11844 O O    . ARG   B  1 306  ? 203.818 153.771 174.412 1.00 82.85  ? 319  ARG   B O    1 
ATOM   11845 C CB   . ARG   B  1 306  ? 205.511 152.371 176.533 1.00 69.62  ? 319  ARG   B CB   1 
ATOM   11846 C CG   . ARG   B  1 306  ? 206.467 152.359 177.730 1.00 72.08  ? 319  ARG   B CG   1 
ATOM   11847 C CD   . ARG   B  1 306  ? 207.790 151.641 177.464 1.00 71.85  ? 319  ARG   B CD   1 
ATOM   11848 N NE   . ARG   B  1 306  ? 207.624 150.180 177.415 1.00 71.33  ? 319  ARG   B NE   1 
ATOM   11849 C CZ   . ARG   B  1 306  ? 208.515 149.323 176.971 1.00 71.21  ? 319  ARG   B CZ   1 
ATOM   11850 N NH1  . ARG   B  1 306  ? 208.273 148.054 176.978 1.00 76.08  ? 319  ARG   B NH1  1 
ATOM   11851 N NH2  . ARG   B  1 306  ? 209.677 149.691 176.525 1.00 72.34  ? 319  ARG   B NH2  1 
ATOM   11852 N N    . ARG   B  1 307  ? 205.095 152.393 173.186 1.00 79.90  ? 320  ARG   B N    1 
ATOM   11853 C CA   . ARG   B  1 307  ? 204.184 152.152 172.058 1.00 74.53  ? 320  ARG   B CA   1 
ATOM   11854 C C    . ARG   B  1 307  ? 204.369 150.715 171.603 1.00 76.73  ? 320  ARG   B C    1 
ATOM   11855 O O    . ARG   B  1 307  ? 205.448 150.161 171.781 1.00 83.90  ? 320  ARG   B O    1 
ATOM   11856 C CB   . ARG   B  1 307  ? 204.467 153.122 170.893 1.00 67.07  ? 320  ARG   B CB   1 
ATOM   11857 C CG   . ARG   B  1 307  ? 204.310 154.610 171.226 1.00 68.62  ? 320  ARG   B CG   1 
ATOM   11858 C CD   . ARG   B  1 307  ? 202.874 154.971 171.598 1.00 70.69  ? 320  ARG   B CD   1 
ATOM   11859 N NE   . ARG   B  1 307  ? 202.776 156.277 172.269 1.00 68.96  ? 320  ARG   B NE   1 
ATOM   11860 C CZ   . ARG   B  1 307  ? 202.500 157.424 171.693 1.00 77.03  ? 320  ARG   B CZ   1 
ATOM   11861 N NH1  . ARG   B  1 307  ? 202.220 158.471 172.387 1.00 76.22  ? 320  ARG   B NH1  1 
ATOM   11862 N NH2  . ARG   B  1 307  ? 202.489 157.577 170.408 1.00 81.04  ? 320  ARG   B NH2  1 
ATOM   11863 N N    . ILE   B  1 308  ? 203.346 150.088 171.038 1.00 75.95  ? 321  ILE   B N    1 
ATOM   11864 C CA   . ILE   B  1 308  ? 203.476 148.711 170.552 1.00 77.13  ? 321  ILE   B CA   1 
ATOM   11865 C C    . ILE   B  1 308  ? 204.297 148.740 169.254 1.00 81.51  ? 321  ILE   B C    1 
ATOM   11866 O O    . ILE   B  1 308  ? 203.931 149.472 168.336 1.00 87.59  ? 321  ILE   B O    1 
ATOM   11867 C CB   . ILE   B  1 308  ? 202.104 148.037 170.384 1.00 78.16  ? 321  ILE   B CB   1 
ATOM   11868 C CG1  . ILE   B  1 308  ? 201.365 148.031 171.735 1.00 77.53  ? 321  ILE   B CG1  1 
ATOM   11869 C CG2  . ILE   B  1 308  ? 202.277 146.612 169.845 1.00 79.03  ? 321  ILE   B CG2  1 
ATOM   11870 C CD1  . ILE   B  1 308  ? 200.080 147.207 171.774 1.00 77.13  ? 321  ILE   B CD1  1 
ATOM   11871 N N    . PRO   B  1 309  ? 205.416 148.009 169.149 1.00 87.05  ? 322  PRO   B N    1 
ATOM   11872 C CA   . PRO   B  1 309  ? 206.241 148.000 167.954 1.00 88.42  ? 322  PRO   B CA   1 
ATOM   11873 C C    . PRO   B  1 309  ? 205.677 147.094 166.862 1.00 91.20  ? 322  PRO   B C    1 
ATOM   11874 O O    . PRO   B  1 309  ? 204.810 146.259 167.097 1.00 95.33  ? 322  PRO   B O    1 
ATOM   11875 C CB   . PRO   B  1 309  ? 207.598 147.486 168.425 1.00 87.75  ? 322  PRO   B CB   1 
ATOM   11876 C CG   . PRO   B  1 309  ? 207.207 146.488 169.502 1.00 87.51  ? 322  PRO   B CG   1 
ATOM   11877 C CD   . PRO   B  1 309  ? 206.002 147.150 170.159 1.00 82.97  ? 322  PRO   B CD   1 
ATOM   11878 N N    . ASP   B  1 310  ? 206.211 147.240 165.656 1.00 96.48  ? 323  ASP   B N    1 
ATOM   11879 C CA   . ASP   B  1 310  ? 205.890 146.422 164.481 1.00 96.84  ? 323  ASP   B CA   1 
ATOM   11880 C C    . ASP   B  1 310  ? 204.427 146.451 164.003 1.00 95.76  ? 323  ASP   B C    1 
ATOM   11881 O O    . ASP   B  1 310  ? 203.993 145.557 163.276 1.00 96.47  ? 323  ASP   B O    1 
ATOM   11882 C CB   . ASP   B  1 310  ? 206.430 144.990 164.676 1.00 100.81 ? 323  ASP   B CB   1 
ATOM   11883 C CG   . ASP   B  1 310  ? 207.899 144.932 165.109 1.00 105.51 ? 323  ASP   B CG   1 
ATOM   11884 O OD1  . ASP   B  1 310  ? 208.686 145.833 164.743 1.00 103.13 ? 323  ASP   B OD1  1 
ATOM   11885 O OD2  . ASP   B  1 310  ? 208.279 143.956 165.795 1.00 102.91 ? 323  ASP   B OD2  1 
ATOM   11886 N N    . LEU   B  1 311  ? 203.647 147.463 164.386 1.00 89.42  ? 324  LEU   B N    1 
ATOM   11887 C CA   . LEU   B  1 311  ? 202.275 147.602 163.897 1.00 87.98  ? 324  LEU   B CA   1 
ATOM   11888 C C    . LEU   B  1 311  ? 202.295 148.071 162.429 1.00 92.15  ? 324  LEU   B C    1 
ATOM   11889 O O    . LEU   B  1 311  ? 203.148 148.879 162.060 1.00 97.69  ? 324  LEU   B O    1 
ATOM   11890 C CB   . LEU   B  1 311  ? 201.449 148.554 164.769 1.00 83.35  ? 324  LEU   B CB   1 
ATOM   11891 C CG   . LEU   B  1 311  ? 201.220 148.091 166.212 1.00 84.78  ? 324  LEU   B CG   1 
ATOM   11892 C CD1  . LEU   B  1 311  ? 200.342 149.122 166.918 1.00 86.30  ? 324  LEU   B CD1  1 
ATOM   11893 C CD2  . LEU   B  1 311  ? 200.516 146.741 166.288 1.00 86.08  ? 324  LEU   B CD2  1 
ATOM   11894 N N    . PRO   B  1 312  ? 201.372 147.601 161.579 1.00 85.09  ? 325  PRO   B N    1 
ATOM   11895 C CA   . PRO   B  1 312  ? 201.307 147.979 160.173 1.00 83.46  ? 325  PRO   B CA   1 
ATOM   11896 C C    . PRO   B  1 312  ? 200.792 149.402 159.956 1.00 88.92  ? 325  PRO   B C    1 
ATOM   11897 O O    . PRO   B  1 312  ? 200.224 150.023 160.849 1.00 94.31  ? 325  PRO   B O    1 
ATOM   11898 C CB   . PRO   B  1 312  ? 200.357 146.958 159.544 1.00 83.07  ? 325  PRO   B CB   1 
ATOM   11899 C CG   . PRO   B  1 312  ? 199.420 146.609 160.692 1.00 82.73  ? 325  PRO   B CG   1 
ATOM   11900 C CD   . PRO   B  1 312  ? 200.356 146.618 161.889 1.00 79.72  ? 325  PRO   B CD   1 
ATOM   11901 N N    . ASP   B  1 313  ? 201.010 149.955 158.768 1.00 90.03  ? 326  ASP   B N    1 
ATOM   11902 C CA   . ASP   B  1 313  ? 200.459 151.254 158.386 1.00 89.08  ? 326  ASP   B CA   1 
ATOM   11903 C C    . ASP   B  1 313  ? 198.926 151.132 158.301 1.00 91.67  ? 326  ASP   B C    1 
ATOM   11904 O O    . ASP   B  1 313  ? 198.413 150.138 157.785 1.00 93.02  ? 326  ASP   B O    1 
ATOM   11905 C CB   . ASP   B  1 313  ? 201.087 151.673 157.048 1.00 92.52  ? 326  ASP   B CB   1 
ATOM   11906 C CG   . ASP   B  1 313  ? 200.718 153.082 156.552 1.00 101.72 ? 326  ASP   B CG   1 
ATOM   11907 O OD1  . ASP   B  1 313  ? 199.636 153.609 156.887 1.00 104.54 ? 326  ASP   B OD1  1 
ATOM   11908 O OD2  . ASP   B  1 313  ? 201.555 153.673 155.833 1.00 101.65 ? 326  ASP   B OD2  1 
ATOM   11909 N N    . CYS   B  1 314  ? 198.169 152.100 158.809 1.00 87.01  ? 327  CYS   B N    1 
ATOM   11910 C CA   . CYS   B  1 314  ? 196.717 152.053 158.736 1.00 88.09  ? 327  CYS   B CA   1 
ATOM   11911 C C    . CYS   B  1 314  ? 196.182 152.100 157.300 1.00 91.96  ? 327  CYS   B C    1 
ATOM   11912 O O    . CYS   B  1 314  ? 195.079 151.617 157.064 1.00 95.46  ? 327  CYS   B O    1 
ATOM   11913 C CB   . CYS   B  1 314  ? 196.090 153.189 159.547 1.00 87.98  ? 327  CYS   B CB   1 
ATOM   11914 S SG   . CYS   B  1 314  ? 196.363 153.187 161.333 1.00 115.07 ? 327  CYS   B SG   1 
ATOM   11915 N N    . ASP   B  1 315  ? 196.927 152.653 156.339 1.00 88.23  ? 328  ASP   B N    1 
ATOM   11916 C CA   . ASP   B  1 315  ? 196.507 152.795 154.939 1.00 82.09  ? 328  ASP   B CA   1 
ATOM   11917 C C    . ASP   B  1 315  ? 195.178 153.557 154.810 1.00 86.01  ? 328  ASP   B C    1 
ATOM   11918 O O    . ASP   B  1 315  ? 194.336 153.247 153.968 1.00 89.71  ? 328  ASP   B O    1 
ATOM   11919 C CB   . ASP   B  1 315  ? 196.493 151.442 154.206 1.00 86.89  ? 328  ASP   B CB   1 
ATOM   11920 C CG   . ASP   B  1 315  ? 197.856 150.769 154.069 1.00 94.33  ? 328  ASP   B CG   1 
ATOM   11921 O OD1  . ASP   B  1 315  ? 198.883 151.471 153.962 1.00 92.93  ? 328  ASP   B OD1  1 
ATOM   11922 O OD2  . ASP   B  1 315  ? 197.879 149.523 153.953 1.00 97.49  ? 328  ASP   B OD2  1 
ATOM   11923 N N    . ILE   B  1 316  ? 194.977 154.581 155.643 1.00 75.33  ? 329  ILE   B N    1 
ATOM   11924 C CA   . ILE   B  1 316  ? 193.753 155.392 155.636 1.00 71.16  ? 329  ILE   B CA   1 
ATOM   11925 C C    . ILE   B  1 316  ? 193.591 156.075 154.277 1.00 79.41  ? 329  ILE   B C    1 
ATOM   11926 O O    . ILE   B  1 316  ? 192.497 156.142 153.726 1.00 85.29  ? 329  ILE   B O    1 
ATOM   11927 C CB   . ILE   B  1 316  ? 193.752 156.412 156.796 1.00 68.11  ? 329  ILE   B CB   1 
ATOM   11928 C CG1  . ILE   B  1 316  ? 193.639 155.682 158.146 1.00 73.97  ? 329  ILE   B CG1  1 
ATOM   11929 C CG2  . ILE   B  1 316  ? 192.567 157.368 156.652 1.00 71.12  ? 329  ILE   B CG2  1 
ATOM   11930 C CD1  . ILE   B  1 316  ? 193.927 156.550 159.373 1.00 73.74  ? 329  ILE   B CD1  1 
ATOM   11931 N N    . ASP   B  1 317  ? 194.690 156.546 153.691 1.00 84.01  ? 330  ASP   B N    1 
ATOM   11932 C CA   . ASP   B  1 317  ? 194.688 157.190 152.387 1.00 79.77  ? 330  ASP   B CA   1 
ATOM   11933 C C    . ASP   B  1 317  ? 194.207 156.233 151.294 1.00 79.62  ? 330  ASP   B C    1 
ATOM   11934 O O    . ASP   B  1 317  ? 193.465 156.652 150.415 1.00 86.72  ? 330  ASP   B O    1 
ATOM   11935 C CB   . ASP   B  1 317  ? 196.085 157.707 152.035 1.00 87.06  ? 330  ASP   B CB   1 
ATOM   11936 C CG   . ASP   B  1 317  ? 197.150 156.607 152.081 1.00 96.86  ? 330  ASP   B CG   1 
ATOM   11937 O OD1  . ASP   B  1 317  ? 197.459 156.125 153.191 1.00 93.04  ? 330  ASP   B OD1  1 
ATOM   11938 O OD2  . ASP   B  1 317  ? 197.634 156.207 151.002 1.00 94.95  ? 330  ASP   B OD2  1 
ATOM   11939 N N    . LYS   B  1 318  ? 194.557 154.943 151.342 1.00 70.63  ? 331  LYS   B N    1 
ATOM   11940 C CA   . LYS   B  1 318  ? 194.128 153.976 150.322 1.00 73.76  ? 331  LYS   B CA   1 
ATOM   11941 C C    . LYS   B  1 318  ? 192.623 153.769 150.348 1.00 78.19  ? 331  LYS   B C    1 
ATOM   11942 O O    . LYS   B  1 318  ? 192.016 153.555 149.304 1.00 83.11  ? 331  LYS   B O    1 
ATOM   11943 C CB   . LYS   B  1 318  ? 194.867 152.644 150.462 1.00 77.08  ? 331  LYS   B CB   1 
ATOM   11944 C CG   . LYS   B  1 318  ? 196.383 152.845 150.415 1.00 78.10  ? 331  LYS   B CG   1 
ATOM   11945 C CD   . LYS   B  1 318  ? 197.116 151.516 150.217 1.00 83.84  ? 331  LYS   B CD   1 
ATOM   11946 C CE   . LYS   B  1 318  ? 198.630 151.670 150.401 1.00 83.38  ? 331  LYS   B CE   1 
ATOM   11947 N NZ   . LYS   B  1 318  ? 199.236 152.600 149.415 1.00 83.01  ? 331  LYS   B NZ   1 
ATOM   11948 N N    . TRP   B  1 319  ? 192.018 153.824 151.529 1.00 67.85  ? 332  TRP   B N    1 
ATOM   11949 C CA   . TRP   B  1 319  ? 190.575 153.707 151.672 1.00 60.95  ? 332  TRP   B CA   1 
ATOM   11950 C C    . TRP   B  1 319  ? 189.872 155.003 151.279 1.00 66.07  ? 332  TRP   B C    1 
ATOM   11951 O O    . TRP   B  1 319  ? 188.882 154.971 150.557 1.00 77.22  ? 332  TRP   B O    1 
ATOM   11952 C CB   . TRP   B  1 319  ? 190.224 153.271 153.080 1.00 65.07  ? 332  TRP   B CB   1 
ATOM   11953 C CG   . TRP   B  1 319  ? 188.774 152.982 153.239 1.00 70.17  ? 332  TRP   B CG   1 
ATOM   11954 C CD1  . TRP   B  1 319  ? 188.143 151.887 152.770 1.00 71.26  ? 332  TRP   B CD1  1 
ATOM   11955 C CD2  . TRP   B  1 319  ? 187.747 153.802 153.851 1.00 69.07  ? 332  TRP   B CD2  1 
ATOM   11956 N NE1  . TRP   B  1 319  ? 186.800 151.961 153.082 1.00 71.05  ? 332  TRP   B NE1  1 
ATOM   11957 C CE2  . TRP   B  1 319  ? 186.510 153.110 153.771 1.00 68.57  ? 332  TRP   B CE2  1 
ATOM   11958 C CE3  . TRP   B  1 319  ? 187.743 155.053 154.486 1.00 65.18  ? 332  TRP   B CE3  1 
ATOM   11959 C CZ2  . TRP   B  1 319  ? 185.333 153.606 154.329 1.00 68.30  ? 332  TRP   B CZ2  1 
ATOM   11960 C CZ3  . TRP   B  1 319  ? 186.563 155.568 155.036 1.00 66.03  ? 332  TRP   B CZ3  1 
ATOM   11961 C CH2  . TRP   B  1 319  ? 185.367 154.847 154.976 1.00 70.17  ? 332  TRP   B CH2  1 
ATOM   11962 N N    . LEU   B  1 320  ? 190.380 156.158 151.707 1.00 65.46  ? 333  LEU   B N    1 
ATOM   11963 C CA   . LEU   B  1 320  ? 189.804 157.449 151.342 1.00 64.97  ? 333  LEU   B CA   1 
ATOM   11964 C C    . LEU   B  1 320  ? 189.930 157.736 149.847 1.00 66.79  ? 333  LEU   B C    1 
ATOM   11965 O O    . LEU   B  1 320  ? 189.009 158.298 149.262 1.00 71.46  ? 333  LEU   B O    1 
ATOM   11966 C CB   . LEU   B  1 320  ? 190.457 158.574 152.160 1.00 59.80  ? 333  LEU   B CB   1 
ATOM   11967 C CG   . LEU   B  1 320  ? 190.015 158.642 153.628 1.00 63.63  ? 333  LEU   B CG   1 
ATOM   11968 C CD1  . LEU   B  1 320  ? 190.730 159.807 154.304 1.00 64.86  ? 333  LEU   B CD1  1 
ATOM   11969 C CD2  . LEU   B  1 320  ? 188.514 158.880 153.787 1.00 69.90  ? 333  LEU   B CD2  1 
ATOM   11970 N N    . ASN   B  1 321  ? 191.021 157.326 149.210 1.00 71.02  ? 334  ASN   B N    1 
ATOM   11971 C CA   . ASN   B  1 321  ? 191.244 157.510 147.780 1.00 65.72  ? 334  ASN   B CA   1 
ATOM   11972 C C    . ASN   B  1 321  ? 190.608 156.416 146.909 1.00 73.30  ? 334  ASN   B C    1 
ATOM   11973 O O    . ASN   B  1 321  ? 190.869 156.368 145.712 1.00 82.53  ? 334  ASN   B O    1 
ATOM   11974 C CB   . ASN   B  1 321  ? 192.743 157.655 147.482 1.00 71.18  ? 334  ASN   B CB   1 
ATOM   11975 C CG   . ASN   B  1 321  ? 193.349 158.931 148.024 1.00 79.69  ? 334  ASN   B CG   1 
ATOM   11976 O OD1  . ASN   B  1 321  ? 192.669 159.883 148.351 1.00 79.87  ? 334  ASN   B OD1  1 
ATOM   11977 N ND2  . ASN   B  1 321  ? 194.655 159.023 148.080 1.00 77.59  ? 334  ASN   B ND2  1 
ATOM   11978 N N    . ASN   B  1 322  ? 189.822 155.497 147.463 1.00 71.82  ? 335  ASN   B N    1 
ATOM   11979 C CA   . ASN   B  1 322  ? 189.157 154.483 146.665 1.00 70.35  ? 335  ASN   B CA   1 
ATOM   11980 C C    . ASN   B  1 322  ? 188.165 155.158 145.708 1.00 80.67  ? 335  ASN   B C    1 
ATOM   11981 O O    . ASN   B  1 322  ? 187.331 155.944 146.144 1.00 89.95  ? 335  ASN   B O    1 
ATOM   11982 C CB   . ASN   B  1 322  ? 188.494 153.492 147.623 1.00 71.88  ? 335  ASN   B CB   1 
ATOM   11983 C CG   . ASN   B  1 322  ? 187.957 152.276 146.908 1.00 78.33  ? 335  ASN   B CG   1 
ATOM   11984 O OD1  . ASN   B  1 322  ? 187.240 152.366 145.929 1.00 86.36  ? 335  ASN   B OD1  1 
ATOM   11985 N ND2  . ASN   B  1 322  ? 188.304 151.099 147.354 1.00 79.67  ? 335  ASN   B ND2  1 
ATOM   11986 N N    . PHE   B  1 323  ? 188.247 154.874 144.408 1.00 79.85  ? 336  PHE   B N    1 
ATOM   11987 C CA   . PHE   B  1 323  ? 187.397 155.521 143.406 1.00 78.48  ? 336  PHE   B CA   1 
ATOM   11988 C C    . PHE   B  1 323  ? 185.924 155.126 143.440 1.00 84.08  ? 336  PHE   B C    1 
ATOM   11989 O O    . PHE   B  1 323  ? 185.112 155.820 142.838 1.00 90.04  ? 336  PHE   B O    1 
ATOM   11990 C CB   . PHE   B  1 323  ? 187.992 155.296 142.018 1.00 80.01  ? 336  PHE   B CB   1 
ATOM   11991 C CG   . PHE   B  1 323  ? 189.346 155.941 141.817 1.00 83.91  ? 336  PHE   B CG   1 
ATOM   11992 C CD1  . PHE   B  1 323  ? 189.539 157.292 142.157 1.00 81.21  ? 336  PHE   B CD1  1 
ATOM   11993 C CD2  . PHE   B  1 323  ? 190.411 155.202 141.281 1.00 84.34  ? 336  PHE   B CD2  1 
ATOM   11994 C CE1  . PHE   B  1 323  ? 190.798 157.885 142.014 1.00 84.44  ? 336  PHE   B CE1  1 
ATOM   11995 C CE2  . PHE   B  1 323  ? 191.669 155.801 141.121 1.00 84.46  ? 336  PHE   B CE2  1 
ATOM   11996 C CZ   . PHE   B  1 323  ? 191.867 157.134 141.507 1.00 86.52  ? 336  PHE   B CZ   1 
ATOM   11997 N N    . ASN   B  1 324  ? 185.559 154.033 144.102 1.00 76.89  ? 337  ASN   B N    1 
ATOM   11998 C CA   . ASN   B  1 324  ? 184.170 153.637 144.280 1.00 77.11  ? 337  ASN   B CA   1 
ATOM   11999 C C    . ASN   B  1 324  ? 183.634 154.419 145.490 1.00 80.36  ? 337  ASN   B C    1 
ATOM   12000 O O    . ASN   B  1 324  ? 183.649 153.925 146.614 1.00 82.55  ? 337  ASN   B O    1 
ATOM   12001 C CB   . ASN   B  1 324  ? 184.124 152.107 144.419 1.00 78.47  ? 337  ASN   B CB   1 
ATOM   12002 C CG   . ASN   B  1 324  ? 182.834 151.497 143.918 1.00 92.26  ? 337  ASN   B CG   1 
ATOM   12003 O OD1  . ASN   B  1 324  ? 182.002 152.121 143.285 1.00 90.99  ? 337  ASN   B OD1  1 
ATOM   12004 N ND2  . ASN   B  1 324  ? 182.622 150.235 144.205 1.00 94.30  ? 337  ASN   B ND2  1 
ATOM   12005 N N    . VAL   B  1 325  ? 183.158 155.647 145.291 1.00 71.11  ? 338  VAL   B N    1 
ATOM   12006 C CA   . VAL   B  1 325  ? 182.770 156.532 146.402 1.00 66.90  ? 338  VAL   B CA   1 
ATOM   12007 C C    . VAL   B  1 325  ? 181.277 156.378 146.716 1.00 70.76  ? 338  VAL   B C    1 
ATOM   12008 O O    . VAL   B  1 325  ? 180.458 156.511 145.814 1.00 77.99  ? 338  VAL   B O    1 
ATOM   12009 C CB   . VAL   B  1 325  ? 183.106 157.999 146.106 1.00 68.80  ? 338  VAL   B CB   1 
ATOM   12010 C CG1  . VAL   B  1 325  ? 182.881 158.859 147.348 1.00 71.63  ? 338  VAL   B CG1  1 
ATOM   12011 C CG2  . VAL   B  1 325  ? 184.559 158.204 145.679 1.00 70.45  ? 338  VAL   B CG2  1 
ATOM   12012 N N    . PRO   B  1 326  ? 180.862 156.111 147.962 1.00 67.23  ? 339  PRO   B N    1 
ATOM   12013 C CA   . PRO   B  1 326  ? 179.454 155.948 148.303 1.00 65.14  ? 339  PRO   B CA   1 
ATOM   12014 C C    . PRO   B  1 326  ? 178.719 157.279 148.410 1.00 65.45  ? 339  PRO   B C    1 
ATOM   12015 O O    . PRO   B  1 326  ? 179.313 158.314 148.686 1.00 76.37  ? 339  PRO   B O    1 
ATOM   12016 C CB   . PRO   B  1 326  ? 179.449 155.236 149.643 1.00 59.59  ? 339  PRO   B CB   1 
ATOM   12017 C CG   . PRO   B  1 326  ? 180.718 155.763 150.292 1.00 57.94  ? 339  PRO   B CG   1 
ATOM   12018 C CD   . PRO   B  1 326  ? 181.688 155.871 149.126 1.00 62.49  ? 339  PRO   B CD   1 
ATOM   12019 N N    . SER   B  1 327  ? 177.405 157.262 148.243 1.00 61.75  ? 340  SER   B N    1 
ATOM   12020 C CA   . SER   B  1 327  ? 176.580 158.443 148.453 1.00 61.15  ? 340  SER   B CA   1 
ATOM   12021 C C    . SER   B  1 327  ? 176.290 158.634 149.945 1.00 66.17  ? 340  SER   B C    1 
ATOM   12022 O O    . SER   B  1 327  ? 176.502 157.702 150.719 1.00 77.87  ? 340  SER   B O    1 
ATOM   12023 C CB   . SER   B  1 327  ? 175.276 158.271 147.685 1.00 67.75  ? 340  SER   B CB   1 
ATOM   12024 O OG   . SER   B  1 327  ? 174.365 157.491 148.420 1.00 75.97  ? 340  SER   B OG   1 
ATOM   12025 N N    . PRO   B  1 328  ? 175.776 159.788 150.399 1.00 53.77  ? 341  PRO   B N    1 
ATOM   12026 C CA   . PRO   B  1 328  ? 175.399 159.975 151.788 1.00 58.48  ? 341  PRO   B CA   1 
ATOM   12027 C C    . PRO   B  1 328  ? 174.362 158.952 152.244 1.00 63.78  ? 341  PRO   B C    1 
ATOM   12028 O O    . PRO   B  1 328  ? 174.289 158.659 153.423 1.00 73.27  ? 341  PRO   B O    1 
ATOM   12029 C CB   . PRO   B  1 328  ? 174.808 161.376 151.880 1.00 55.77  ? 341  PRO   B CB   1 
ATOM   12030 C CG   . PRO   B  1 328  ? 175.385 162.102 150.685 1.00 61.09  ? 341  PRO   B CG   1 
ATOM   12031 C CD   . PRO   B  1 328  ? 175.613 161.008 149.657 1.00 60.60  ? 341  PRO   B CD   1 
ATOM   12032 N N    . LEU   B  1 329  ? 173.555 158.386 151.348 1.00 63.65  ? 342  LEU   B N    1 
ATOM   12033 C CA   . LEU   B  1 329  ? 172.551 157.400 151.712 1.00 61.61  ? 342  LEU   B CA   1 
ATOM   12034 C C    . LEU   B  1 329  ? 173.186 156.094 152.208 1.00 65.14  ? 342  LEU   B C    1 
ATOM   12035 O O    . LEU   B  1 329  ? 172.722 155.493 153.169 1.00 73.17  ? 342  LEU   B O    1 
ATOM   12036 C CB   . LEU   B  1 329  ? 171.677 157.174 150.477 1.00 59.90  ? 342  LEU   B CB   1 
ATOM   12037 C CG   . LEU   B  1 329  ? 170.469 156.274 150.724 1.00 60.95  ? 342  LEU   B CG   1 
ATOM   12038 C CD1  . LEU   B  1 329  ? 169.400 157.009 151.516 1.00 61.20  ? 342  LEU   B CD1  1 
ATOM   12039 C CD2  . LEU   B  1 329  ? 169.881 155.868 149.383 1.00 64.87  ? 342  LEU   B CD2  1 
ATOM   12040 N N    . ASN   B  1 330  ? 174.283 155.675 151.592 1.00 62.49  ? 343  ASN   B N    1 
ATOM   12041 C CA   . ASN   B  1 330  ? 175.013 154.459 151.914 1.00 61.27  ? 343  ASN   B CA   1 
ATOM   12042 C C    . ASN   B  1 330  ? 176.446 154.755 152.348 1.00 70.98  ? 343  ASN   B C    1 
ATOM   12043 O O    . ASN   B  1 330  ? 177.360 154.056 151.929 1.00 80.34  ? 343  ASN   B O    1 
ATOM   12044 C CB   . ASN   B  1 330  ? 174.926 153.466 150.751 1.00 62.23  ? 343  ASN   B CB   1 
ATOM   12045 C CG   . ASN   B  1 330  ? 175.495 153.991 149.448 1.00 68.96  ? 343  ASN   B CG   1 
ATOM   12046 O OD1  . ASN   B  1 330  ? 175.040 154.967 148.877 1.00 77.43  ? 343  ASN   B OD1  1 
ATOM   12047 N ND2  . ASN   B  1 330  ? 176.476 153.341 148.885 1.00 71.76  ? 343  ASN   B ND2  1 
ATOM   12048 N N    . TRP   B  1 331  ? 176.649 155.764 153.191 1.00 60.99  ? 344  TRP   B N    1 
ATOM   12049 C CA   . TRP   B  1 331  ? 177.968 156.147 153.678 1.00 54.76  ? 344  TRP   B CA   1 
ATOM   12050 C C    . TRP   B  1 331  ? 178.720 154.937 154.229 1.00 59.85  ? 344  TRP   B C    1 
ATOM   12051 O O    . TRP   B  1 331  ? 178.191 154.147 154.999 1.00 72.57  ? 344  TRP   B O    1 
ATOM   12052 C CB   . TRP   B  1 331  ? 177.813 157.253 154.717 1.00 54.70  ? 344  TRP   B CB   1 
ATOM   12053 C CG   . TRP   B  1 331  ? 176.969 156.943 155.913 1.00 59.48  ? 344  TRP   B CG   1 
ATOM   12054 C CD1  . TRP   B  1 331  ? 175.659 157.233 156.047 1.00 65.46  ? 344  TRP   B CD1  1 
ATOM   12055 C CD2  . TRP   B  1 331  ? 177.347 156.317 157.171 1.00 64.95  ? 344  TRP   B CD2  1 
ATOM   12056 N NE1  . TRP   B  1 331  ? 175.193 156.811 157.268 1.00 67.06  ? 344  TRP   B NE1  1 
ATOM   12057 C CE2  . TRP   B  1 331  ? 176.200 156.262 158.012 1.00 63.43  ? 344  TRP   B CE2  1 
ATOM   12058 C CE3  . TRP   B  1 331  ? 178.557 155.846 157.709 1.00 60.75  ? 344  TRP   B CE3  1 
ATOM   12059 C CZ2  . TRP   B  1 331  ? 176.248 155.797 159.323 1.00 62.57  ? 344  TRP   B CZ2  1 
ATOM   12060 C CZ3  . TRP   B  1 331  ? 178.612 155.371 159.025 1.00 59.46  ? 344  TRP   B CZ3  1 
ATOM   12061 C CH2  . TRP   B  1 331  ? 177.469 155.350 159.833 1.00 64.24  ? 344  TRP   B CH2  1 
ATOM   12062 N N    . GLU   B  1 332  ? 179.954 154.735 153.796 1.00 69.40  ? 345  GLU   B N    1 
ATOM   12063 C CA   . GLU   B  1 332  ? 180.750 153.593 154.231 1.00 65.98  ? 345  GLU   B CA   1 
ATOM   12064 C C    . GLU   B  1 332  ? 181.565 153.928 155.464 1.00 70.30  ? 345  GLU   B C    1 
ATOM   12065 O O    . GLU   B  1 332  ? 182.001 155.060 155.621 1.00 77.90  ? 345  GLU   B O    1 
ATOM   12066 C CB   . GLU   B  1 332  ? 181.682 153.141 153.115 1.00 68.33  ? 345  GLU   B CB   1 
ATOM   12067 C CG   . GLU   B  1 332  ? 180.938 152.473 151.956 1.00 74.07  ? 345  GLU   B CG   1 
ATOM   12068 C CD   . GLU   B  1 332  ? 181.832 152.274 150.725 1.00 89.87  ? 345  GLU   B CD   1 
ATOM   12069 O OE1  . GLU   B  1 332  ? 183.002 152.723 150.731 1.00 96.86  ? 345  GLU   B OE1  1 
ATOM   12070 O OE2  . GLU   B  1 332  ? 181.361 151.637 149.759 1.00 86.70  ? 345  GLU   B OE2  1 
ATOM   12071 N N    . ARG   B  1 333  ? 181.804 152.931 156.315 1.00 60.87  ? 346  ARG   B N    1 
ATOM   12072 C CA   . ARG   B  1 333  ? 182.613 153.037 157.523 1.00 54.08  ? 346  ARG   B CA   1 
ATOM   12073 C C    . ARG   B  1 333  ? 183.767 152.061 157.490 1.00 63.60  ? 346  ARG   B C    1 
ATOM   12074 O O    . ARG   B  1 333  ? 183.575 150.904 157.128 1.00 72.20  ? 346  ARG   B O    1 
ATOM   12075 C CB   . ARG   B  1 333  ? 181.750 152.765 158.762 1.00 50.45  ? 346  ARG   B CB   1 
ATOM   12076 C CG   . ARG   B  1 333  ? 182.563 152.688 160.067 1.00 53.15  ? 346  ARG   B CG   1 
ATOM   12077 C CD   . ARG   B  1 333  ? 181.681 152.664 161.313 1.00 63.56  ? 346  ARG   B CD   1 
ATOM   12078 N NE   . ARG   B  1 333  ? 181.120 153.992 161.572 1.00 66.70  ? 346  ARG   B NE   1 
ATOM   12079 C CZ   . ARG   B  1 333  ? 180.502 154.450 162.633 1.00 65.07  ? 346  ARG   B CZ   1 
ATOM   12080 N NH1  . ARG   B  1 333  ? 180.166 155.701 162.694 1.00 68.26  ? 346  ARG   B NH1  1 
ATOM   12081 N NH2  . ARG   B  1 333  ? 180.239 153.697 163.655 1.00 59.06  ? 346  ARG   B NH2  1 
ATOM   12082 N N    . LYS   B  1 334  ? 184.951 152.499 157.895 1.00 63.93  ? 347  LYS   B N    1 
ATOM   12083 C CA   . LYS   B  1 334  ? 186.113 151.631 158.093 1.00 59.93  ? 347  LYS   B CA   1 
ATOM   12084 C C    . LYS   B  1 334  ? 186.663 151.937 159.471 1.00 66.29  ? 347  LYS   B C    1 
ATOM   12085 O O    . LYS   B  1 334  ? 186.694 153.088 159.886 1.00 73.75  ? 347  LYS   B O    1 
ATOM   12086 C CB   . LYS   B  1 334  ? 187.127 151.734 156.955 1.00 59.87  ? 347  LYS   B CB   1 
ATOM   12087 C CG   . LYS   B  1 334  ? 188.243 150.704 157.149 1.00 61.25  ? 347  LYS   B CG   1 
ATOM   12088 C CD   . LYS   B  1 334  ? 189.087 150.535 155.887 1.00 64.97  ? 347  LYS   B CD   1 
ATOM   12089 C CE   . LYS   B  1 334  ? 190.351 149.720 156.165 1.00 68.34  ? 347  LYS   B CE   1 
ATOM   12090 N NZ   . LYS   B  1 334  ? 190.058 148.293 156.435 1.00 66.92  ? 347  LYS   B NZ   1 
ATOM   12091 N N    . ILE   B  1 335  ? 187.050 150.908 160.205 1.00 67.56  ? 348  ILE   B N    1 
ATOM   12092 C CA   . ILE   B  1 335  ? 187.592 151.037 161.557 1.00 63.34  ? 348  ILE   B CA   1 
ATOM   12093 C C    . ILE   B  1 335  ? 189.081 150.728 161.502 1.00 70.82  ? 348  ILE   B C    1 
ATOM   12094 O O    . ILE   B  1 335  ? 189.474 149.653 161.061 1.00 75.84  ? 348  ILE   B O    1 
ATOM   12095 C CB   . ILE   B  1 335  ? 186.831 150.126 162.536 1.00 61.58  ? 348  ILE   B CB   1 
ATOM   12096 C CG1  . ILE   B  1 335  ? 185.309 150.371 162.424 1.00 61.85  ? 348  ILE   B CG1  1 
ATOM   12097 C CG2  . ILE   B  1 335  ? 187.379 150.347 163.953 1.00 62.80  ? 348  ILE   B CG2  1 
ATOM   12098 C CD1  . ILE   B  1 335  ? 184.455 149.748 163.526 1.00 64.48  ? 348  ILE   B CD1  1 
ATOM   12099 N N    . PHE   B  1 336  ? 189.911 151.655 161.957 1.00 69.28  ? 349  PHE   B N    1 
ATOM   12100 C CA   . PHE   B  1 336  ? 191.357 151.502 161.974 1.00 59.45  ? 349  PHE   B CA   1 
ATOM   12101 C C    . PHE   B  1 336  ? 191.819 151.319 163.411 1.00 70.82  ? 349  PHE   B C    1 
ATOM   12102 O O    . PHE   B  1 336  ? 191.609 152.175 164.272 1.00 79.65  ? 349  PHE   B O    1 
ATOM   12103 C CB   . PHE   B  1 336  ? 192.010 152.712 161.306 1.00 61.40  ? 349  PHE   B CB   1 
ATOM   12104 C CG   . PHE   B  1 336  ? 191.604 152.909 159.865 1.00 66.27  ? 349  PHE   B CG   1 
ATOM   12105 C CD1  . PHE   B  1 336  ? 192.333 152.294 158.834 1.00 68.86  ? 349  PHE   B CD1  1 
ATOM   12106 C CD2  . PHE   B  1 336  ? 190.486 153.696 159.547 1.00 68.49  ? 349  PHE   B CD2  1 
ATOM   12107 C CE1  . PHE   B  1 336  ? 191.970 152.498 157.495 1.00 65.79  ? 349  PHE   B CE1  1 
ATOM   12108 C CE2  . PHE   B  1 336  ? 190.122 153.885 158.211 1.00 67.58  ? 349  PHE   B CE2  1 
ATOM   12109 C CZ   . PHE   B  1 336  ? 190.871 153.307 157.183 1.00 67.34  ? 349  PHE   B CZ   1 
ATOM   12110 N N    . SER   B  1 337  ? 192.475 150.199 163.677 1.00 77.96  ? 350  SER   B N    1 
ATOM   12111 C CA   . SER   B  1 337  ? 192.995 149.835 164.989 1.00 77.54  ? 350  SER   B CA   1 
ATOM   12112 C C    . SER   B  1 337  ? 194.257 149.001 164.838 1.00 82.01  ? 350  SER   B C    1 
ATOM   12113 O O    . SER   B  1 337  ? 194.470 148.378 163.800 1.00 88.69  ? 350  SER   B O    1 
ATOM   12114 C CB   . SER   B  1 337  ? 191.926 149.154 165.846 1.00 78.28  ? 350  SER   B CB   1 
ATOM   12115 O OG   . SER   B  1 337  ? 191.475 147.965 165.235 1.00 89.19  ? 350  SER   B OG   1 
ATOM   12116 N N    . ASN   B  1 338  ? 195.109 149.005 165.866 1.00 80.29  ? 351  ASN   B N    1 
ATOM   12117 C CA   . ASN   B  1 338  ? 196.385 148.282 165.876 1.00 81.73  ? 351  ASN   B CA   1 
ATOM   12118 C C    . ASN   B  1 338  ? 197.242 148.620 164.648 1.00 85.45  ? 351  ASN   B C    1 
ATOM   12119 O O    . ASN   B  1 338  ? 197.788 147.740 163.993 1.00 94.17  ? 351  ASN   B O    1 
ATOM   12120 C CB   . ASN   B  1 338  ? 196.139 146.772 166.048 1.00 80.82  ? 351  ASN   B CB   1 
ATOM   12121 C CG   . ASN   B  1 338  ? 195.270 146.455 167.238 1.00 89.55  ? 351  ASN   B CG   1 
ATOM   12122 O OD1  . ASN   B  1 338  ? 195.605 146.771 168.368 1.00 95.69  ? 351  ASN   B OD1  1 
ATOM   12123 N ND2  . ASN   B  1 338  ? 194.117 145.871 167.033 1.00 88.44  ? 351  ASN   B ND2  1 
ATOM   12124 N N    . CYS   B  1 339  ? 197.355 149.904 164.320 1.00 74.58  ? 352  CYS   B N    1 
ATOM   12125 C CA   . CYS   B  1 339  ? 198.092 150.385 163.166 1.00 75.15  ? 352  CYS   B CA   1 
ATOM   12126 C C    . CYS   B  1 339  ? 198.640 151.796 163.393 1.00 80.59  ? 352  CYS   B C    1 
ATOM   12127 O O    . CYS   B  1 339  ? 198.119 152.553 164.206 1.00 87.87  ? 352  CYS   B O    1 
ATOM   12128 C CB   . CYS   B  1 339  ? 197.173 150.320 161.941 1.00 80.11  ? 352  CYS   B CB   1 
ATOM   12129 S SG   . CYS   B  1 339  ? 195.709 151.383 161.993 1.00 94.22  ? 352  CYS   B SG   1 
ATOM   12130 N N    . ASN   B  1 340  ? 199.705 152.147 162.685 1.00 77.93  ? 353  ASN   B N    1 
ATOM   12131 C CA   . ASN   B  1 340  ? 200.334 153.456 162.752 1.00 76.31  ? 353  ASN   B CA   1 
ATOM   12132 C C    . ASN   B  1 340  ? 199.888 154.338 161.589 1.00 81.45  ? 353  ASN   B C    1 
ATOM   12133 O O    . ASN   B  1 340  ? 199.667 153.850 160.488 1.00 90.88  ? 353  ASN   B O    1 
ATOM   12134 C CB   . ASN   B  1 340  ? 201.854 153.281 162.740 1.00 79.30  ? 353  ASN   B CB   1 
ATOM   12135 C CG   . ASN   B  1 340  ? 202.389 152.621 163.990 1.00 83.36  ? 353  ASN   B CG   1 
ATOM   12136 O OD1  . ASN   B  1 340  ? 201.946 152.884 165.094 1.00 85.34  ? 353  ASN   B OD1  1 
ATOM   12137 N ND2  . ASN   B  1 340  ? 203.356 151.748 163.865 1.00 86.03  ? 353  ASN   B ND2  1 
ATOM   12138 N N    . PHE   B  1 341  ? 199.789 155.643 161.793 1.00 70.67  ? 354  PHE   B N    1 
ATOM   12139 C CA   . PHE   B  1 341  ? 199.435 156.594 160.739 1.00 73.84  ? 354  PHE   B CA   1 
ATOM   12140 C C    . PHE   B  1 341  ? 200.236 157.881 160.896 1.00 78.77  ? 354  PHE   B C    1 
ATOM   12141 O O    . PHE   B  1 341  ? 200.704 158.194 161.981 1.00 83.91  ? 354  PHE   B O    1 
ATOM   12142 C CB   . PHE   B  1 341  ? 197.923 156.851 160.718 1.00 72.68  ? 354  PHE   B CB   1 
ATOM   12143 C CG   . PHE   B  1 341  ? 197.389 157.602 161.914 1.00 70.63  ? 354  PHE   B CG   1 
ATOM   12144 C CD1  . PHE   B  1 341  ? 197.128 156.909 163.107 1.00 69.18  ? 354  PHE   B CD1  1 
ATOM   12145 C CD2  . PHE   B  1 341  ? 197.146 158.984 161.842 1.00 72.64  ? 354  PHE   B CD2  1 
ATOM   12146 C CE1  . PHE   B  1 341  ? 196.676 157.602 164.237 1.00 69.95  ? 354  PHE   B CE1  1 
ATOM   12147 C CE2  . PHE   B  1 341  ? 196.674 159.670 162.970 1.00 75.03  ? 354  PHE   B CE2  1 
ATOM   12148 C CZ   . PHE   B  1 341  ? 196.453 158.981 164.169 1.00 71.90  ? 354  PHE   B CZ   1 
ATOM   12149 N N    . ASN   B  1 342  ? 200.451 158.618 159.810 1.00 80.23  ? 355  ASN   B N    1 
ATOM   12150 C CA   . ASN   B  1 342  ? 201.126 159.915 159.817 1.00 78.29  ? 355  ASN   B CA   1 
ATOM   12151 C C    . ASN   B  1 342  ? 200.145 160.960 159.313 1.00 77.82  ? 355  ASN   B C    1 
ATOM   12152 O O    . ASN   B  1 342  ? 199.968 161.080 158.105 1.00 90.40  ? 355  ASN   B O    1 
ATOM   12153 C CB   . ASN   B  1 342  ? 202.394 159.868 158.944 1.00 79.59  ? 355  ASN   B CB   1 
ATOM   12154 C CG   . ASN   B  1 342  ? 203.591 159.236 159.617 1.00 83.43  ? 355  ASN   B CG   1 
ATOM   12155 O OD1  . ASN   B  1 342  ? 203.662 159.199 160.833 1.00 91.65  ? 355  ASN   B OD1  1 
ATOM   12156 N ND2  . ASN   B  1 342  ? 204.518 158.699 158.842 1.00 82.42  ? 355  ASN   B ND2  1 
ATOM   12157 N N    . LEU   B  1 343  ? 199.383 161.601 160.195 1.00 69.20  ? 356  LEU   B N    1 
ATOM   12158 C CA   . LEU   B  1 343  ? 198.359 162.560 159.805 1.00 69.96  ? 356  LEU   B CA   1 
ATOM   12159 C C    . LEU   B  1 343  ? 198.914 163.635 158.874 1.00 75.78  ? 356  LEU   B C    1 
ATOM   12160 O O    . LEU   B  1 343  ? 198.251 164.020 157.918 1.00 84.62  ? 356  LEU   B O    1 
ATOM   12161 C CB   . LEU   B  1 343  ? 197.720 163.159 161.061 1.00 72.33  ? 356  LEU   B CB   1 
ATOM   12162 C CG   . LEU   B  1 343  ? 196.629 164.196 160.751 1.00 75.11  ? 356  LEU   B CG   1 
ATOM   12163 C CD1  . LEU   B  1 343  ? 195.410 163.548 160.104 1.00 71.30  ? 356  LEU   B CD1  1 
ATOM   12164 C CD2  . LEU   B  1 343  ? 196.165 164.861 162.034 1.00 78.57  ? 356  LEU   B CD2  1 
ATOM   12165 N N    . SER   B  1 344  ? 200.149 164.077 159.092 1.00 84.11  ? 357  SER   B N    1 
ATOM   12166 C CA   . SER   B  1 344  ? 200.781 165.090 158.252 1.00 82.50  ? 357  SER   B CA   1 
ATOM   12167 C C    . SER   B  1 344  ? 200.963 164.621 156.808 1.00 83.17  ? 357  SER   B C    1 
ATOM   12168 O O    . SER   B  1 344  ? 200.797 165.412 155.891 1.00 85.69  ? 357  SER   B O    1 
ATOM   12169 C CB   . SER   B  1 344  ? 202.117 165.507 158.862 1.00 88.83  ? 357  SER   B CB   1 
ATOM   12170 O OG   . SER   B  1 344  ? 203.009 164.416 158.954 1.00 93.70  ? 357  SER   B OG   1 
ATOM   12171 N N    . THR   B  1 345  ? 201.245 163.342 156.578 1.00 80.38  ? 358  THR   B N    1 
ATOM   12172 C CA   . THR   B  1 345  ? 201.345 162.758 155.236 1.00 77.96  ? 358  THR   B CA   1 
ATOM   12173 C C    . THR   B  1 345  ? 199.969 162.447 154.663 1.00 78.55  ? 358  THR   B C    1 
ATOM   12174 O O    . THR   B  1 345  ? 199.692 162.750 153.508 1.00 85.45  ? 358  THR   B O    1 
ATOM   12175 C CB   . THR   B  1 345  ? 202.168 161.469 155.278 1.00 80.36  ? 358  THR   B CB   1 
ATOM   12176 O OG1  . THR   B  1 345  ? 203.394 161.686 155.924 1.00 90.30  ? 358  THR   B OG1  1 
ATOM   12177 C CG2  . THR   B  1 345  ? 202.503 160.947 153.892 1.00 82.57  ? 358  THR   B CG2  1 
ATOM   12178 N N    . LEU   B  1 346  ? 199.078 161.887 155.479 1.00 68.97  ? 359  LEU   B N    1 
ATOM   12179 C CA   . LEU   B  1 346  ? 197.724 161.495 155.110 1.00 66.87  ? 359  LEU   B CA   1 
ATOM   12180 C C    . LEU   B  1 346  ? 196.939 162.656 154.505 1.00 74.14  ? 359  LEU   B C    1 
ATOM   12181 O O    . LEU   B  1 346  ? 196.376 162.509 153.428 1.00 83.66  ? 359  LEU   B O    1 
ATOM   12182 C CB   . LEU   B  1 346  ? 197.053 160.941 156.375 1.00 73.03  ? 359  LEU   B CB   1 
ATOM   12183 C CG   . LEU   B  1 346  ? 195.544 160.696 156.291 1.00 69.21  ? 359  LEU   B CG   1 
ATOM   12184 C CD1  . LEU   B  1 346  ? 195.211 159.704 155.191 1.00 74.65  ? 359  LEU   B CD1  1 
ATOM   12185 C CD2  . LEU   B  1 346  ? 195.054 160.124 157.613 1.00 72.23  ? 359  LEU   B CD2  1 
ATOM   12186 N N    . LEU   B  1 347  ? 196.975 163.836 155.123 1.00 72.64  ? 360  LEU   B N    1 
ATOM   12187 C CA   . LEU   B  1 347  ? 196.253 165.004 154.618 1.00 74.42  ? 360  LEU   B CA   1 
ATOM   12188 C C    . LEU   B  1 347  ? 196.742 165.457 153.239 1.00 80.55  ? 360  LEU   B C    1 
ATOM   12189 O O    . LEU   B  1 347  ? 195.962 166.002 152.460 1.00 87.49  ? 360  LEU   B O    1 
ATOM   12190 C CB   . LEU   B  1 347  ? 196.341 166.134 155.651 1.00 77.47  ? 360  LEU   B CB   1 
ATOM   12191 C CG   . LEU   B  1 347  ? 195.577 165.839 156.952 1.00 73.52  ? 360  LEU   B CG   1 
ATOM   12192 C CD1  . LEU   B  1 347  ? 195.857 166.939 157.965 1.00 71.66  ? 360  LEU   B CD1  1 
ATOM   12193 C CD2  . LEU   B  1 347  ? 194.070 165.772 156.734 1.00 74.74  ? 360  LEU   B CD2  1 
ATOM   12194 N N    . ARG   B  1 348  ? 198.013 165.214 152.913 1.00 84.62  ? 361  ARG   B N    1 
ATOM   12195 C CA   . ARG   B  1 348  ? 198.591 165.536 151.604 1.00 81.75  ? 361  ARG   B CA   1 
ATOM   12196 C C    . ARG   B  1 348  ? 198.320 164.457 150.561 1.00 84.04  ? 361  ARG   B C    1 
ATOM   12197 O O    . ARG   B  1 348  ? 198.073 164.786 149.407 1.00 88.53  ? 361  ARG   B O    1 
ATOM   12198 C CB   . ARG   B  1 348  ? 200.087 165.832 151.758 1.00 81.17  ? 361  ARG   B CB   1 
ATOM   12199 C CG   . ARG   B  1 348  ? 200.320 166.958 152.774 1.00 84.27  ? 361  ARG   B CG   1 
ATOM   12200 C CD   . ARG   B  1 348  ? 201.707 167.595 152.690 1.00 86.00  ? 361  ARG   B CD   1 
ATOM   12201 N NE   . ARG   B  1 348  ? 202.782 166.617 152.924 1.00 92.21  ? 361  ARG   B NE   1 
ATOM   12202 C CZ   . ARG   B  1 348  ? 203.567 166.494 153.971 1.00 90.95  ? 361  ARG   B CZ   1 
ATOM   12203 N NH1  . ARG   B  1 348  ? 204.574 165.680 153.944 1.00 90.08  ? 361  ARG   B NH1  1 
ATOM   12204 N NH2  . ARG   B  1 348  ? 203.387 167.171 155.056 1.00 87.09  ? 361  ARG   B NH2  1 
ATOM   12205 N N    . LEU   B  1 349  ? 198.278 163.189 150.958 1.00 75.17  ? 362  LEU   B N    1 
ATOM   12206 C CA   . LEU   B  1 349  ? 197.942 162.061 150.088 1.00 73.55  ? 362  LEU   B CA   1 
ATOM   12207 C C    . LEU   B  1 349  ? 196.471 162.061 149.655 1.00 77.73  ? 362  LEU   B C    1 
ATOM   12208 O O    . LEU   B  1 349  ? 196.155 161.557 148.583 1.00 83.70  ? 362  LEU   B O    1 
ATOM   12209 C CB   . LEU   B  1 349  ? 198.238 160.740 150.814 1.00 72.45  ? 362  LEU   B CB   1 
ATOM   12210 C CG   . LEU   B  1 349  ? 199.716 160.345 150.844 1.00 77.80  ? 362  LEU   B CG   1 
ATOM   12211 C CD1  . LEU   B  1 349  ? 199.919 159.209 151.836 1.00 76.91  ? 362  LEU   B CD1  1 
ATOM   12212 C CD2  . LEU   B  1 349  ? 200.171 159.847 149.477 1.00 78.97  ? 362  LEU   B CD2  1 
ATOM   12213 N N    . VAL   B  1 350  ? 195.560 162.617 150.453 1.00 75.71  ? 363  VAL   B N    1 
ATOM   12214 C CA   . VAL   B  1 350  ? 194.125 162.645 150.121 1.00 78.58  ? 363  VAL   B CA   1 
ATOM   12215 C C    . VAL   B  1 350  ? 193.667 163.928 149.441 1.00 81.25  ? 363  VAL   B C    1 
ATOM   12216 O O    . VAL   B  1 350  ? 192.490 164.048 149.137 1.00 90.44  ? 363  VAL   B O    1 
ATOM   12217 C CB   . VAL   B  1 350  ? 193.230 162.293 151.317 1.00 76.87  ? 363  VAL   B CB   1 
ATOM   12218 C CG1  . VAL   B  1 350  ? 193.624 160.931 151.885 1.00 81.06  ? 363  VAL   B CG1  1 
ATOM   12219 C CG2  . VAL   B  1 350  ? 193.253 163.371 152.400 1.00 79.40  ? 363  VAL   B CG2  1 
ATOM   12220 N N    . HIS   B  1 351  ? 194.551 164.886 149.163 1.00 80.47  ? 364  HIS   B N    1 
ATOM   12221 C CA   . HIS   B  1 351  ? 194.182 166.158 148.523 1.00 83.90  ? 364  HIS   B CA   1 
ATOM   12222 C C    . HIS   B  1 351  ? 193.089 166.902 149.307 1.00 83.25  ? 364  HIS   B C    1 
ATOM   12223 O O    . HIS   B  1 351  ? 191.991 167.165 148.821 1.00 82.16  ? 364  HIS   B O    1 
ATOM   12224 C CB   . HIS   B  1 351  ? 193.850 165.926 147.039 1.00 82.89  ? 364  HIS   B CB   1 
ATOM   12225 C CG   . HIS   B  1 351  ? 193.818 167.188 146.217 1.00 91.97  ? 364  HIS   B CG   1 
ATOM   12226 N ND1  . HIS   B  1 351  ? 194.928 167.797 145.632 1.00 93.96  ? 364  HIS   B ND1  1 
ATOM   12227 C CD2  . HIS   B  1 351  ? 192.715 167.936 145.941 1.00 90.85  ? 364  HIS   B CD2  1 
ATOM   12228 C CE1  . HIS   B  1 351  ? 194.465 168.893 145.012 1.00 88.98  ? 364  HIS   B CE1  1 
ATOM   12229 N NE2  . HIS   B  1 351  ? 193.140 169.000 145.179 1.00 89.79  ? 364  HIS   B NE2  1 
ATOM   12230 N N    . THR   B  1 352  ? 193.360 167.188 150.579 1.00 82.73  ? 365  THR   B N    1 
ATOM   12231 C CA   . THR   B  1 352  ? 192.402 167.863 151.456 1.00 80.73  ? 365  THR   B CA   1 
ATOM   12232 C C    . THR   B  1 352  ? 192.000 169.256 150.975 1.00 82.91  ? 365  THR   B C    1 
ATOM   12233 O O    . THR   B  1 352  ? 192.813 170.018 150.472 1.00 92.32  ? 365  THR   B O    1 
ATOM   12234 C CB   . THR   B  1 352  ? 192.926 167.929 152.893 1.00 80.65  ? 365  THR   B CB   1 
ATOM   12235 O OG1  . THR   B  1 352  ? 191.957 168.515 153.721 1.00 85.88  ? 365  THR   B OG1  1 
ATOM   12236 C CG2  . THR   B  1 352  ? 194.171 168.785 153.079 1.00 84.67  ? 365  THR   B CG2  1 
ATOM   12237 N N    . ASP   B  1 353  ? 190.714 169.572 151.045 1.00 88.44  ? 366  ASP   B N    1 
ATOM   12238 C CA   . ASP   B  1 353  ? 190.144 170.898 150.807 1.00 88.87  ? 366  ASP   B CA   1 
ATOM   12239 C C    . ASP   B  1 353  ? 190.102 171.680 152.123 1.00 91.83  ? 366  ASP   B C    1 
ATOM   12240 O O    . ASP   B  1 353  ? 190.453 172.854 152.183 1.00 99.61  ? 366  ASP   B O    1 
ATOM   12241 C CB   . ASP   B  1 353  ? 188.721 170.715 150.254 1.00 95.21  ? 366  ASP   B CB   1 
ATOM   12242 C CG   . ASP   B  1 353  ? 187.940 172.024 150.099 1.00 101.64 ? 366  ASP   B CG   1 
ATOM   12243 O OD1  . ASP   B  1 353  ? 188.561 173.040 149.719 1.00 104.00 ? 366  ASP   B OD1  1 
ATOM   12244 O OD2  . ASP   B  1 353  ? 186.708 172.015 150.328 1.00 104.23 ? 366  ASP   B OD2  1 
ATOM   12245 N N    . SER   B  1 354  ? 189.698 170.995 153.191 1.00 79.78  ? 367  SER   B N    1 
ATOM   12246 C CA   . SER   B  1 354  ? 189.602 171.521 154.548 1.00 79.24  ? 367  SER   B CA   1 
ATOM   12247 C C    . SER   B  1 354  ? 189.644 170.386 155.566 1.00 79.49  ? 367  SER   B C    1 
ATOM   12248 O O    . SER   B  1 354  ? 189.131 169.303 155.299 1.00 89.96  ? 367  SER   B O    1 
ATOM   12249 C CB   . SER   B  1 354  ? 188.293 172.298 154.698 1.00 81.07  ? 367  SER   B CB   1 
ATOM   12250 O OG   . SER   B  1 354  ? 188.156 172.787 156.015 1.00 88.96  ? 367  SER   B OG   1 
ATOM   12251 N N    . PHE   B  1 355  ? 190.234 170.610 156.733 1.00 65.22  ? 368  PHE   B N    1 
ATOM   12252 C CA   . PHE   B  1 355  ? 190.293 169.634 157.812 1.00 72.63  ? 368  PHE   B CA   1 
ATOM   12253 C C    . PHE   B  1 355  ? 190.194 170.372 159.139 1.00 74.61  ? 368  PHE   B C    1 
ATOM   12254 O O    . PHE   B  1 355  ? 190.978 171.279 159.403 1.00 88.69  ? 368  PHE   B O    1 
ATOM   12255 C CB   . PHE   B  1 355  ? 191.558 168.780 157.725 1.00 73.70  ? 368  PHE   B CB   1 
ATOM   12256 C CG   . PHE   B  1 355  ? 191.630 167.716 158.799 1.00 75.76  ? 368  PHE   B CG   1 
ATOM   12257 C CD1  . PHE   B  1 355  ? 190.781 166.608 158.695 1.00 79.46  ? 368  PHE   B CD1  1 
ATOM   12258 C CD2  . PHE   B  1 355  ? 192.559 167.769 159.847 1.00 70.43  ? 368  PHE   B CD2  1 
ATOM   12259 C CE1  . PHE   B  1 355  ? 190.858 165.551 159.611 1.00 77.00  ? 368  PHE   B CE1  1 
ATOM   12260 C CE2  . PHE   B  1 355  ? 192.631 166.714 160.772 1.00 66.96  ? 368  PHE   B CE2  1 
ATOM   12261 C CZ   . PHE   B  1 355  ? 191.789 165.602 160.652 1.00 67.77  ? 368  PHE   B CZ   1 
ATOM   12262 N N    . SER   B  1 356  ? 189.216 170.034 159.965 1.00 68.62  ? 369  SER   B N    1 
ATOM   12263 C CA   . SER   B  1 356  ? 189.008 170.668 161.263 1.00 72.98  ? 369  SER   B CA   1 
ATOM   12264 C C    . SER   B  1 356  ? 188.497 169.655 162.267 1.00 77.69  ? 369  SER   B C    1 
ATOM   12265 O O    . SER   B  1 356  ? 187.923 168.639 161.888 1.00 83.84  ? 369  SER   B O    1 
ATOM   12266 C CB   . SER   B  1 356  ? 188.081 171.878 161.135 1.00 76.84  ? 369  SER   B CB   1 
ATOM   12267 O OG   . SER   B  1 356  ? 186.778 171.490 160.763 1.00 78.70  ? 369  SER   B OG   1 
ATOM   12268 N N    . CYS   B  1 357  ? 188.698 169.927 163.550 1.00 79.35  ? 370  CYS   B N    1 
ATOM   12269 C CA   . CYS   B  1 357  ? 188.314 169.035 164.632 1.00 77.38  ? 370  CYS   B CA   1 
ATOM   12270 C C    . CYS   B  1 357  ? 187.332 169.684 165.608 1.00 80.30  ? 370  CYS   B C    1 
ATOM   12271 O O    . CYS   B  1 357  ? 187.270 170.902 165.752 1.00 85.37  ? 370  CYS   B O    1 
ATOM   12272 C CB   . CYS   B  1 357  ? 189.562 168.494 165.318 1.00 81.87  ? 370  CYS   B CB   1 
ATOM   12273 S SG   . CYS   B  1 357  ? 190.668 167.559 164.247 1.00 111.51 ? 370  CYS   B SG   1 
ATOM   12274 N N    . ASN   B  1 358  ? 186.544 168.844 166.263 1.00 77.26  ? 371  ASN   B N    1 
ATOM   12275 C CA   . ASN   B  1 358  ? 185.510 169.176 167.221 1.00 74.41  ? 371  ASN   B CA   1 
ATOM   12276 C C    . ASN   B  1 358  ? 185.775 168.394 168.508 1.00 77.90  ? 371  ASN   B C    1 
ATOM   12277 O O    . ASN   B  1 358  ? 186.060 167.200 168.455 1.00 82.81  ? 371  ASN   B O    1 
ATOM   12278 C CB   . ASN   B  1 358  ? 184.172 168.826 166.573 1.00 76.38  ? 371  ASN   B CB   1 
ATOM   12279 C CG   . ASN   B  1 358  ? 183.007 169.210 167.450 1.00 85.25  ? 371  ASN   B CG   1 
ATOM   12280 O OD1  . ASN   B  1 358  ? 182.918 170.315 167.950 1.00 89.63  ? 371  ASN   B OD1  1 
ATOM   12281 N ND2  . ASN   B  1 358  ? 182.081 168.316 167.680 1.00 82.06  ? 371  ASN   B ND2  1 
ATOM   12282 N N    . ASN   B  1 359  ? 185.676 169.053 169.663 1.00 78.11  ? 372  ASN   B N    1 
ATOM   12283 C CA   . ASN   B  1 359  ? 185.979 168.500 170.993 1.00 75.84  ? 372  ASN   B CA   1 
ATOM   12284 C C    . ASN   B  1 359  ? 187.416 167.969 171.140 1.00 80.20  ? 372  ASN   B C    1 
ATOM   12285 O O    . ASN   B  1 359  ? 187.740 167.295 172.114 1.00 87.37  ? 372  ASN   B O    1 
ATOM   12286 C CB   . ASN   B  1 359  ? 184.934 167.471 171.442 1.00 78.68  ? 372  ASN   B CB   1 
ATOM   12287 C CG   . ASN   B  1 359  ? 183.515 167.964 171.322 1.00 82.95  ? 372  ASN   B CG   1 
ATOM   12288 O OD1  . ASN   B  1 359  ? 183.155 169.004 171.845 1.00 84.50  ? 372  ASN   B OD1  1 
ATOM   12289 N ND2  . ASN   B  1 359  ? 182.663 167.227 170.661 1.00 87.56  ? 372  ASN   B ND2  1 
ATOM   12290 N N    . PHE   B  1 360  ? 188.276 168.286 170.179 1.00 70.71  ? 373  PHE   B N    1 
ATOM   12291 C CA   . PHE   B  1 360  ? 189.673 167.900 170.098 1.00 62.73  ? 373  PHE   B CA   1 
ATOM   12292 C C    . PHE   B  1 360  ? 190.382 168.858 169.149 1.00 69.06  ? 373  PHE   B C    1 
ATOM   12293 O O    . PHE   B  1 360  ? 189.740 169.432 168.273 1.00 82.83  ? 373  PHE   B O    1 
ATOM   12294 C CB   . PHE   B  1 360  ? 189.755 166.475 169.563 1.00 60.20  ? 373  PHE   B CB   1 
ATOM   12295 C CG   . PHE   B  1 360  ? 191.004 165.718 169.948 1.00 68.66  ? 373  PHE   B CG   1 
ATOM   12296 C CD1  . PHE   B  1 360  ? 191.053 165.055 171.185 1.00 74.70  ? 373  PHE   B CD1  1 
ATOM   12297 C CD2  . PHE   B  1 360  ? 192.105 165.651 169.084 1.00 71.31  ? 373  PHE   B CD2  1 
ATOM   12298 C CE1  . PHE   B  1 360  ? 192.197 164.336 171.560 1.00 68.83  ? 373  PHE   B CE1  1 
ATOM   12299 C CE2  . PHE   B  1 360  ? 193.250 164.934 169.466 1.00 70.05  ? 373  PHE   B CE2  1 
ATOM   12300 C CZ   . PHE   B  1 360  ? 193.301 164.281 170.703 1.00 65.52  ? 373  PHE   B CZ   1 
ATOM   12301 N N    . ASP   B  1 361  ? 191.681 169.050 169.302 1.00 77.65  ? 374  ASP   B N    1 
ATOM   12302 C CA   . ASP   B  1 361  ? 192.486 169.891 168.419 1.00 78.12  ? 374  ASP   B CA   1 
ATOM   12303 C C    . ASP   B  1 361  ? 193.313 169.081 167.421 1.00 79.56  ? 374  ASP   B C    1 
ATOM   12304 O O    . ASP   B  1 361  ? 193.945 168.105 167.803 1.00 85.19  ? 374  ASP   B O    1 
ATOM   12305 C CB   . ASP   B  1 361  ? 193.403 170.807 169.227 1.00 83.18  ? 374  ASP   B CB   1 
ATOM   12306 C CG   . ASP   B  1 361  ? 193.859 172.002 168.389 1.00 95.00  ? 374  ASP   B CG   1 
ATOM   12307 O OD1  . ASP   B  1 361  ? 193.038 172.574 167.642 1.00 90.53  ? 374  ASP   B OD1  1 
ATOM   12308 O OD2  . ASP   B  1 361  ? 195.095 172.203 168.311 1.00 100.86 ? 374  ASP   B OD2  1 
ATOM   12309 N N    . GLU   B  1 362  ? 193.373 169.487 166.151 1.00 79.57  ? 375  GLU   B N    1 
ATOM   12310 C CA   . GLU   B  1 362  ? 194.181 168.791 165.142 1.00 79.78  ? 375  GLU   B CA   1 
ATOM   12311 C C    . GLU   B  1 362  ? 195.632 168.671 165.616 1.00 85.99  ? 375  GLU   B C    1 
ATOM   12312 O O    . GLU   B  1 362  ? 196.234 167.605 165.520 1.00 93.48  ? 375  GLU   B O    1 
ATOM   12313 C CB   . GLU   B  1 362  ? 194.132 169.575 163.817 1.00 85.22  ? 375  GLU   B CB   1 
ATOM   12314 C CG   . GLU   B  1 362  ? 195.101 169.012 162.760 1.00 88.39  ? 375  GLU   B CG   1 
ATOM   12315 C CD   . GLU   B  1 362  ? 195.355 169.908 161.537 1.00 96.41  ? 375  GLU   B CD   1 
ATOM   12316 O OE1  . GLU   B  1 362  ? 194.517 170.767 161.177 1.00 95.27  ? 375  GLU   B OE1  1 
ATOM   12317 O OE2  . GLU   B  1 362  ? 196.461 169.766 160.965 1.00 95.05  ? 375  GLU   B OE2  1 
ATOM   12318 N N    . SER   B  1 363  ? 196.190 169.732 166.204 1.00 80.02  ? 376  SER   B N    1 
ATOM   12319 C CA   . SER   B  1 363  ? 197.576 169.732 166.670 1.00 79.54  ? 376  SER   B CA   1 
ATOM   12320 C C    . SER   B  1 363  ? 197.852 168.729 167.790 1.00 81.45  ? 376  SER   B C    1 
ATOM   12321 O O    . SER   B  1 363  ? 199.006 168.395 168.044 1.00 83.90  ? 376  SER   B O    1 
ATOM   12322 C CB   . SER   B  1 363  ? 197.998 171.142 167.067 1.00 81.42  ? 376  SER   B CB   1 
ATOM   12323 O OG   . SER   B  1 363  ? 197.594 171.439 168.382 1.00 87.86  ? 376  SER   B OG   1 
ATOM   12324 N N    . LYS   B  1 364  ? 196.804 168.207 168.434 1.00 75.76  ? 377  LYS   B N    1 
ATOM   12325 C CA   . LYS   B  1 364  ? 196.897 167.198 169.485 1.00 70.80  ? 377  LYS   B CA   1 
ATOM   12326 C C    . LYS   B  1 364  ? 196.797 165.786 168.921 1.00 74.87  ? 377  LYS   B C    1 
ATOM   12327 O O    . LYS   B  1 364  ? 196.978 164.835 169.670 1.00 83.75  ? 377  LYS   B O    1 
ATOM   12328 C CB   . LYS   B  1 364  ? 195.853 167.467 170.578 1.00 70.10  ? 377  LYS   B CB   1 
ATOM   12329 C CG   . LYS   B  1 364  ? 196.050 168.824 171.269 1.00 73.72  ? 377  LYS   B CG   1 
ATOM   12330 C CD   . LYS   B  1 364  ? 197.301 168.886 172.150 1.00 73.88  ? 377  LYS   B CD   1 
ATOM   12331 C CE   . LYS   B  1 364  ? 197.490 170.310 172.668 1.00 78.07  ? 377  LYS   B CE   1 
ATOM   12332 N NZ   . LYS   B  1 364  ? 198.601 170.394 173.642 1.00 82.05  ? 377  LYS   B NZ   1 
ATOM   12333 N N    . ILE   B  1 365  ? 196.505 165.593 167.636 1.00 70.91  ? 378  ILE   B N    1 
ATOM   12334 C CA   . ILE   B  1 365  ? 196.485 164.248 167.043 1.00 68.19  ? 378  ILE   B CA   1 
ATOM   12335 C C    . ILE   B  1 365  ? 197.920 163.756 166.850 1.00 69.04  ? 378  ILE   B C    1 
ATOM   12336 O O    . ILE   B  1 365  ? 198.210 162.588 167.079 1.00 78.12  ? 378  ILE   B O    1 
ATOM   12337 C CB   . ILE   B  1 365  ? 195.691 164.197 165.729 1.00 70.77  ? 378  ILE   B CB   1 
ATOM   12338 C CG1  . ILE   B  1 365  ? 194.240 164.640 165.969 1.00 67.45  ? 378  ILE   B CG1  1 
ATOM   12339 C CG2  . ILE   B  1 365  ? 195.715 162.771 165.153 1.00 68.67  ? 378  ILE   B CG2  1 
ATOM   12340 C CD1  . ILE   B  1 365  ? 193.445 164.861 164.690 1.00 62.78  ? 378  ILE   B CD1  1 
ATOM   12341 N N    . TYR   B  1 366  ? 198.831 164.650 166.476 1.00 75.59  ? 379  TYR   B N    1 
ATOM   12342 C CA   . TYR   B  1 366  ? 200.238 164.339 166.253 1.00 79.80  ? 379  TYR   B CA   1 
ATOM   12343 C C    . TYR   B  1 366  ? 200.877 163.727 167.505 1.00 82.50  ? 379  TYR   B C    1 
ATOM   12344 O O    . TYR   B  1 366  ? 200.907 164.335 168.571 1.00 86.97  ? 379  TYR   B O    1 
ATOM   12345 C CB   . TYR   B  1 366  ? 200.962 165.613 165.807 1.00 75.24  ? 379  TYR   B CB   1 
ATOM   12346 C CG   . TYR   B  1 366  ? 200.368 166.267 164.570 1.00 73.91  ? 379  TYR   B CG   1 
ATOM   12347 C CD1  . TYR   B  1 366  ? 200.295 165.557 163.366 1.00 75.95  ? 379  TYR   B CD1  1 
ATOM   12348 C CD2  . TYR   B  1 366  ? 199.846 167.570 164.624 1.00 83.44  ? 379  TYR   B CD2  1 
ATOM   12349 C CE1  . TYR   B  1 366  ? 199.727 166.143 162.224 1.00 79.53  ? 379  TYR   B CE1  1 
ATOM   12350 C CE2  . TYR   B  1 366  ? 199.232 168.147 163.494 1.00 86.41  ? 379  TYR   B CE2  1 
ATOM   12351 C CZ   . TYR   B  1 366  ? 199.170 167.430 162.285 1.00 86.61  ? 379  TYR   B CZ   1 
ATOM   12352 O OH   . TYR   B  1 366  ? 198.613 167.958 161.162 1.00 86.79  ? 379  TYR   B OH   1 
ATOM   12353 N N    . GLY   B  1 367  ? 201.391 162.509 167.374 1.00 76.51  ? 380  GLY   B N    1 
ATOM   12354 C CA   . GLY   B  1 367  ? 202.018 161.737 168.445 1.00 74.03  ? 380  GLY   B CA   1 
ATOM   12355 C C    . GLY   B  1 367  ? 201.056 161.041 169.408 1.00 77.09  ? 380  GLY   B C    1 
ATOM   12356 O O    . GLY   B  1 367  ? 201.516 160.255 170.231 1.00 83.35  ? 380  GLY   B O    1 
ATOM   12357 N N    . SER   B  1 368  ? 199.748 161.267 169.313 1.00 75.78  ? 381  SER   B N    1 
ATOM   12358 C CA   . SER   B  1 368  ? 198.741 160.650 170.185 1.00 73.11  ? 381  SER   B CA   1 
ATOM   12359 C C    . SER   B  1 368  ? 198.329 159.249 169.743 1.00 74.57  ? 381  SER   B C    1 
ATOM   12360 O O    . SER   B  1 368  ? 198.618 158.823 168.629 1.00 78.97  ? 381  SER   B O    1 
ATOM   12361 C CB   . SER   B  1 368  ? 197.506 161.550 170.256 1.00 72.55  ? 381  SER   B CB   1 
ATOM   12362 O OG   . SER   B  1 368  ? 197.859 162.749 170.902 1.00 78.42  ? 381  SER   B OG   1 
ATOM   12363 N N    . CYS   B  1 369  ? 197.645 158.523 170.621 1.00 73.09  ? 382  CYS   B N    1 
ATOM   12364 C CA   . CYS   B  1 369  ? 197.110 157.190 170.363 1.00 68.19  ? 382  CYS   B CA   1 
ATOM   12365 C C    . CYS   B  1 369  ? 195.615 157.165 170.657 1.00 70.74  ? 382  CYS   B C    1 
ATOM   12366 O O    . CYS   B  1 369  ? 195.144 157.872 171.542 1.00 81.57  ? 382  CYS   B O    1 
ATOM   12367 C CB   . CYS   B  1 369  ? 197.814 156.140 171.203 1.00 71.67  ? 382  CYS   B CB   1 
ATOM   12368 S SG   . CYS   B  1 369  ? 199.546 155.869 170.828 1.00 101.44 ? 382  CYS   B SG   1 
ATOM   12369 N N    . PHE   B  1 370  ? 194.888 156.324 169.938 1.00 65.49  ? 383  PHE   B N    1 
ATOM   12370 C CA   . PHE   B  1 370  ? 193.447 156.151 170.049 1.00 65.88  ? 383  PHE   B CA   1 
ATOM   12371 C C    . PHE   B  1 370  ? 193.096 154.669 170.095 1.00 69.62  ? 383  PHE   B C    1 
ATOM   12372 O O    . PHE   B  1 370  ? 193.821 153.853 169.533 1.00 79.43  ? 383  PHE   B O    1 
ATOM   12373 C CB   . PHE   B  1 370  ? 192.790 156.830 168.844 1.00 67.72  ? 383  PHE   B CB   1 
ATOM   12374 C CG   . PHE   B  1 370  ? 193.203 158.271 168.678 1.00 64.67  ? 383  PHE   B CG   1 
ATOM   12375 C CD1  . PHE   B  1 370  ? 192.512 159.268 169.370 1.00 66.90  ? 383  PHE   B CD1  1 
ATOM   12376 C CD2  . PHE   B  1 370  ? 194.328 158.608 167.906 1.00 65.77  ? 383  PHE   B CD2  1 
ATOM   12377 C CE1  . PHE   B  1 370  ? 192.950 160.599 169.320 1.00 69.26  ? 383  PHE   B CE1  1 
ATOM   12378 C CE2  . PHE   B  1 370  ? 194.776 159.935 167.865 1.00 68.69  ? 383  PHE   B CE2  1 
ATOM   12379 C CZ   . PHE   B  1 370  ? 194.088 160.929 168.578 1.00 69.25  ? 383  PHE   B CZ   1 
ATOM   12380 N N    . LYS   B  1 371  ? 191.999 154.273 170.749 1.00 72.73  ? 384  LYS   B N    1 
ATOM   12381 C CA   . LYS   B  1 371  ? 191.568 152.862 170.761 1.00 72.79  ? 384  LYS   B CA   1 
ATOM   12382 C C    . LYS   B  1 371  ? 191.262 152.427 169.336 1.00 76.44  ? 384  LYS   B C    1 
ATOM   12383 O O    . LYS   B  1 371  ? 191.618 151.327 168.927 1.00 81.87  ? 384  LYS   B O    1 
ATOM   12384 C CB   . LYS   B  1 371  ? 190.388 152.651 171.720 1.00 77.88  ? 384  LYS   B CB   1 
ATOM   12385 C CG   . LYS   B  1 371  ? 190.847 152.658 173.186 1.00 81.51  ? 384  LYS   B CG   1 
ATOM   12386 C CD   . LYS   B  1 371  ? 191.491 151.314 173.577 1.00 85.65  ? 384  LYS   B CD   1 
ATOM   12387 C CE   . LYS   B  1 371  ? 192.189 151.312 174.945 1.00 84.82  ? 384  LYS   B CE   1 
ATOM   12388 N NZ   . LYS   B  1 371  ? 191.264 151.541 176.082 1.00 88.54  ? 384  LYS   B NZ   1 
ATOM   12389 N N    . SER   B  1 372  ? 190.595 153.295 168.593 1.00 67.62  ? 385  SER   B N    1 
ATOM   12390 C CA   . SER   B  1 372  ? 190.317 153.126 167.179 1.00 69.63  ? 385  SER   B CA   1 
ATOM   12391 C C    . SER   B  1 372  ? 190.031 154.469 166.543 1.00 69.95  ? 385  SER   B C    1 
ATOM   12392 O O    . SER   B  1 372  ? 189.555 155.391 167.199 1.00 78.34  ? 385  SER   B O    1 
ATOM   12393 C CB   . SER   B  1 372  ? 189.122 152.204 166.936 1.00 73.44  ? 385  SER   B CB   1 
ATOM   12394 O OG   . SER   B  1 372  ? 187.970 152.610 167.649 1.00 79.00  ? 385  SER   B OG   1 
ATOM   12395 N N    . ILE   B  1 373  ? 190.292 154.575 165.249 1.00 62.55  ? 386  ILE   B N    1 
ATOM   12396 C CA   . ILE   B  1 373  ? 189.895 155.727 164.456 1.00 63.02  ? 386  ILE   B CA   1 
ATOM   12397 C C    . ILE   B  1 373  ? 188.821 155.149 163.574 1.00 65.01  ? 386  ILE   B C    1 
ATOM   12398 O O    . ILE   B  1 373  ? 189.081 154.241 162.791 1.00 69.27  ? 386  ILE   B O    1 
ATOM   12399 C CB   . ILE   B  1 373  ? 191.042 156.378 163.675 1.00 68.27  ? 386  ILE   B CB   1 
ATOM   12400 C CG1  . ILE   B  1 373  ? 191.987 157.022 164.693 1.00 61.53  ? 386  ILE   B CG1  1 
ATOM   12401 C CG2  . ILE   B  1 373  ? 190.507 157.406 162.668 1.00 69.82  ? 386  ILE   B CG2  1 
ATOM   12402 C CD1  . ILE   B  1 373  ? 193.211 157.695 164.085 1.00 70.69  ? 386  ILE   B CD1  1 
ATOM   12403 N N    . VAL   B  1 374  ? 187.605 155.632 163.720 1.00 66.31  ? 387  VAL   B N    1 
ATOM   12404 C CA   . VAL   B  1 374  ? 186.477 155.162 162.930 1.00 60.40  ? 387  VAL   B CA   1 
ATOM   12405 C C    . VAL   B  1 374  ? 186.278 156.221 161.883 1.00 64.54  ? 387  VAL   B C    1 
ATOM   12406 O O    . VAL   B  1 374  ? 186.131 157.387 162.212 1.00 80.39  ? 387  VAL   B O    1 
ATOM   12407 C CB   . VAL   B  1 374  ? 185.257 154.933 163.813 1.00 60.94  ? 387  VAL   B CB   1 
ATOM   12408 C CG1  . VAL   B  1 374  ? 184.003 154.746 162.977 1.00 61.71  ? 387  VAL   B CG1  1 
ATOM   12409 C CG2  . VAL   B  1 374  ? 185.448 153.682 164.665 1.00 70.30  ? 387  VAL   B CG2  1 
ATOM   12410 N N    . LEU   B  1 375  ? 186.302 155.827 160.626 1.00 63.61  ? 388  LEU   B N    1 
ATOM   12411 C CA   . LEU   B  1 375  ? 186.228 156.750 159.520 1.00 65.00  ? 388  LEU   B CA   1 
ATOM   12412 C C    . LEU   B  1 375  ? 185.014 156.483 158.649 1.00 65.31  ? 388  LEU   B C    1 
ATOM   12413 O O    . LEU   B  1 375  ? 184.886 155.400 158.092 1.00 76.23  ? 388  LEU   B O    1 
ATOM   12414 C CB   . LEU   B  1 375  ? 187.552 156.606 158.783 1.00 65.72  ? 388  LEU   B CB   1 
ATOM   12415 C CG   . LEU   B  1 375  ? 187.890 157.736 157.825 1.00 72.79  ? 388  LEU   B CG   1 
ATOM   12416 C CD1  . LEU   B  1 375  ? 188.069 159.067 158.522 1.00 76.18  ? 388  LEU   B CD1  1 
ATOM   12417 C CD2  . LEU   B  1 375  ? 189.232 157.397 157.213 1.00 67.46  ? 388  LEU   B CD2  1 
ATOM   12418 N N    . ASP   B  1 376  ? 184.140 157.470 158.531 1.00 55.88  ? 389  ASP   B N    1 
ATOM   12419 C CA   . ASP   B  1 376  ? 182.924 157.403 157.720 1.00 58.67  ? 389  ASP   B CA   1 
ATOM   12420 C C    . ASP   B  1 376  ? 183.114 158.258 156.471 1.00 63.25  ? 389  ASP   B C    1 
ATOM   12421 O O    . ASP   B  1 376  ? 183.511 159.402 156.634 1.00 73.21  ? 389  ASP   B O    1 
ATOM   12422 C CB   . ASP   B  1 376  ? 181.723 157.907 158.528 1.00 59.67  ? 389  ASP   B CB   1 
ATOM   12423 C CG   . ASP   B  1 376  ? 181.479 157.108 159.808 1.00 72.86  ? 389  ASP   B CG   1 
ATOM   12424 O OD1  . ASP   B  1 376  ? 181.913 155.949 159.897 1.00 84.50  ? 389  ASP   B OD1  1 
ATOM   12425 O OD2  . ASP   B  1 376  ? 180.831 157.625 160.745 1.00 75.69  ? 389  ASP   B OD2  1 
ATOM   12426 N N    . LYS   B  1 377  ? 182.828 157.785 155.253 1.00 61.47  ? 390  LYS   B N    1 
ATOM   12427 C CA   . LYS   B  1 377  ? 183.000 158.575 154.018 1.00 50.30  ? 390  LYS   B CA   1 
ATOM   12428 C C    . LYS   B  1 377  ? 181.772 158.579 153.127 1.00 59.71  ? 390  LYS   B C    1 
ATOM   12429 O O    . LYS   B  1 377  ? 181.098 157.559 153.015 1.00 73.40  ? 390  LYS   B O    1 
ATOM   12430 C CB   . LYS   B  1 377  ? 184.277 158.175 153.254 1.00 58.38  ? 390  LYS   B CB   1 
ATOM   12431 C CG   . LYS   B  1 377  ? 184.178 156.948 152.329 1.00 54.89  ? 390  LYS   B CG   1 
ATOM   12432 C CD   . LYS   B  1 377  ? 185.536 156.679 151.660 1.00 61.19  ? 390  LYS   B CD   1 
ATOM   12433 C CE   . LYS   B  1 377  ? 185.529 155.705 150.472 1.00 68.65  ? 390  LYS   B CE   1 
ATOM   12434 N NZ   . LYS   B  1 377  ? 185.299 154.285 150.842 1.00 69.54  ? 390  LYS   B NZ   1 
ATOM   12435 N N    . PHE   B  1 378  ? 181.517 159.690 152.449 1.00 55.17  ? 391  PHE   B N    1 
ATOM   12436 C CA   . PHE   B  1 378  ? 180.571 159.780 151.339 1.00 52.12  ? 391  PHE   B CA   1 
ATOM   12437 C C    . PHE   B  1 378  ? 180.865 160.957 150.408 1.00 58.42  ? 391  PHE   B C    1 
ATOM   12438 O O    . PHE   B  1 378  ? 181.438 161.962 150.816 1.00 68.56  ? 391  PHE   B O    1 
ATOM   12439 C CB   . PHE   B  1 378  ? 179.142 159.858 151.871 1.00 52.15  ? 391  PHE   B CB   1 
ATOM   12440 C CG   . PHE   B  1 378  ? 178.880 160.924 152.909 1.00 56.78  ? 391  PHE   B CG   1 
ATOM   12441 C CD1  . PHE   B  1 378  ? 178.527 162.223 152.520 1.00 56.90  ? 391  PHE   B CD1  1 
ATOM   12442 C CD2  . PHE   B  1 378  ? 178.967 160.619 154.274 1.00 60.14  ? 391  PHE   B CD2  1 
ATOM   12443 C CE1  . PHE   B  1 378  ? 178.216 163.193 153.480 1.00 54.29  ? 391  PHE   B CE1  1 
ATOM   12444 C CE2  . PHE   B  1 378  ? 178.651 161.583 155.236 1.00 57.15  ? 391  PHE   B CE2  1 
ATOM   12445 C CZ   . PHE   B  1 378  ? 178.257 162.867 154.841 1.00 55.03  ? 391  PHE   B CZ   1 
ATOM   12446 N N    . ALA   B  1 379  ? 180.444 160.864 149.150 1.00 65.02  ? 392  ALA   B N    1 
ATOM   12447 C CA   . ALA   B  1 379  ? 180.477 161.974 148.208 1.00 57.81  ? 392  ALA   B CA   1 
ATOM   12448 C C    . ALA   B  1 379  ? 179.465 163.049 148.605 1.00 63.28  ? 392  ALA   B C    1 
ATOM   12449 O O    . ALA   B  1 379  ? 178.375 162.731 149.060 1.00 72.80  ? 392  ALA   B O    1 
ATOM   12450 C CB   . ALA   B  1 379  ? 180.188 161.448 146.808 1.00 60.17  ? 392  ALA   B CB   1 
ATOM   12451 N N    . ILE   B  1 380  ? 179.784 164.322 148.411 1.00 66.74  ? 393  ILE   B N    1 
ATOM   12452 C CA   . ILE   B  1 380  ? 178.914 165.431 148.802 1.00 63.59  ? 393  ILE   B CA   1 
ATOM   12453 C C    . ILE   B  1 380  ? 178.104 165.858 147.576 1.00 72.51  ? 393  ILE   B C    1 
ATOM   12454 O O    . ILE   B  1 380  ? 178.713 166.295 146.604 1.00 82.66  ? 393  ILE   B O    1 
ATOM   12455 C CB   . ILE   B  1 380  ? 179.736 166.617 149.341 1.00 66.49  ? 393  ILE   B CB   1 
ATOM   12456 C CG1  . ILE   B  1 380  ? 180.739 166.205 150.430 1.00 68.58  ? 393  ILE   B CG1  1 
ATOM   12457 C CG2  . ILE   B  1 380  ? 178.787 167.691 149.877 1.00 72.06  ? 393  ILE   B CG2  1 
ATOM   12458 C CD1  . ILE   B  1 380  ? 181.693 167.329 150.829 1.00 67.70  ? 393  ILE   B CD1  1 
ATOM   12459 N N    . PRO   B  1 381  ? 176.767 165.787 147.568 1.00 75.16  ? 394  PRO   B N    1 
ATOM   12460 C CA   . PRO   B  1 381  ? 175.974 166.415 146.522 1.00 73.50  ? 394  PRO   B CA   1 
ATOM   12461 C C    . PRO   B  1 381  ? 176.155 167.940 146.600 1.00 79.30  ? 394  PRO   B C    1 
ATOM   12462 O O    . PRO   B  1 381  ? 175.931 168.516 147.658 1.00 87.47  ? 394  PRO   B O    1 
ATOM   12463 C CB   . PRO   B  1 381  ? 174.531 165.979 146.787 1.00 68.16  ? 394  PRO   B CB   1 
ATOM   12464 C CG   . PRO   B  1 381  ? 174.564 165.042 147.984 1.00 71.41  ? 394  PRO   B CG   1 
ATOM   12465 C CD   . PRO   B  1 381  ? 175.927 165.245 148.612 1.00 71.54  ? 394  PRO   B CD   1 
ATOM   12466 N N    . ASN   B  1 382  ? 176.557 168.618 145.522 1.00 77.69  ? 395  ASN   B N    1 
ATOM   12467 C CA   . ASN   B  1 382  ? 177.027 170.013 145.558 1.00 78.75  ? 395  ASN   B CA   1 
ATOM   12468 C C    . ASN   B  1 382  ? 176.098 170.980 146.304 1.00 80.94  ? 395  ASN   B C    1 
ATOM   12469 O O    . ASN   B  1 382  ? 176.537 171.721 147.181 1.00 81.92  ? 395  ASN   B O    1 
ATOM   12470 C CB   . ASN   B  1 382  ? 177.235 170.522 144.121 1.00 80.49  ? 395  ASN   B CB   1 
ATOM   12471 C CG   . ASN   B  1 382  ? 178.527 170.081 143.472 1.00 85.53  ? 395  ASN   B CG   1 
ATOM   12472 O OD1  . ASN   B  1 382  ? 179.413 169.531 144.096 1.00 83.87  ? 395  ASN   B OD1  1 
ATOM   12473 N ND2  . ASN   B  1 382  ? 178.688 170.373 142.207 1.00 84.89  ? 395  ASN   B ND2  1 
ATOM   12474 N N    . SER   B  1 383  ? 174.804 170.957 145.994 1.00 78.91  ? 396  SER   B N    1 
ATOM   12475 C CA   . SER   B  1 383  ? 173.793 171.812 146.623 1.00 83.06  ? 396  SER   B CA   1 
ATOM   12476 C C    . SER   B  1 383  ? 173.602 171.561 148.117 1.00 84.80  ? 396  SER   B C    1 
ATOM   12477 O O    . SER   B  1 383  ? 173.062 172.419 148.808 1.00 88.43  ? 396  SER   B O    1 
ATOM   12478 C CB   . SER   B  1 383  ? 172.446 171.622 145.928 1.00 81.98  ? 396  SER   B CB   1 
ATOM   12479 O OG   . SER   B  1 383  ? 172.103 170.254 145.891 1.00 80.53  ? 396  SER   B OG   1 
ATOM   12480 N N    . ARG   B  1 384  ? 174.042 170.412 148.638 1.00 78.98  ? 397  ARG   B N    1 
ATOM   12481 C CA   . ARG   B  1 384  ? 173.910 170.031 150.045 1.00 76.48  ? 397  ARG   B CA   1 
ATOM   12482 C C    . ARG   B  1 384  ? 175.171 170.270 150.869 1.00 77.61  ? 397  ARG   B C    1 
ATOM   12483 O O    . ARG   B  1 384  ? 175.171 169.932 152.043 1.00 82.53  ? 397  ARG   B O    1 
ATOM   12484 C CB   . ARG   B  1 384  ? 173.431 168.578 150.177 1.00 76.81  ? 397  ARG   B CB   1 
ATOM   12485 C CG   . ARG   B  1 384  ? 172.158 168.171 149.422 1.00 76.41  ? 397  ARG   B CG   1 
ATOM   12486 C CD   . ARG   B  1 384  ? 171.024 169.195 149.418 1.00 76.78  ? 397  ARG   B CD   1 
ATOM   12487 N NE   . ARG   B  1 384  ? 170.676 169.695 150.756 1.00 79.04  ? 397  ARG   B NE   1 
ATOM   12488 C CZ   . ARG   B  1 384  ? 169.905 170.736 151.001 1.00 83.70  ? 397  ARG   B CZ   1 
ATOM   12489 N NH1  . ARG   B  1 384  ? 169.821 171.214 152.197 1.00 83.91  ? 397  ARG   B NH1  1 
ATOM   12490 N NH2  . ARG   B  1 384  ? 169.210 171.318 150.073 1.00 82.25  ? 397  ARG   B NH2  1 
ATOM   12491 N N    . ARG   B  1 385  ? 176.239 170.864 150.328 1.00 80.16  ? 398  ARG   B N    1 
ATOM   12492 C CA   . ARG   B  1 385  ? 177.510 171.089 151.051 1.00 80.84  ? 398  ARG   B CA   1 
ATOM   12493 C C    . ARG   B  1 385  ? 177.321 171.753 152.415 1.00 85.52  ? 398  ARG   B C    1 
ATOM   12494 O O    . ARG   B  1 385  ? 177.977 171.367 153.373 1.00 88.52  ? 398  ARG   B O    1 
ATOM   12495 C CB   . ARG   B  1 385  ? 178.443 171.913 150.147 1.00 78.21  ? 398  ARG   B CB   1 
ATOM   12496 C CG   . ARG   B  1 385  ? 179.757 172.415 150.768 1.00 79.05  ? 398  ARG   B CG   1 
ATOM   12497 C CD   . ARG   B  1 385  ? 180.697 171.312 151.247 1.00 82.68  ? 398  ARG   B CD   1 
ATOM   12498 N NE   . ARG   B  1 385  ? 181.977 171.872 151.728 1.00 89.07  ? 398  ARG   B NE   1 
ATOM   12499 C CZ   . ARG   B  1 385  ? 183.159 171.834 151.134 1.00 92.47  ? 398  ARG   B CZ   1 
ATOM   12500 N NH1  . ARG   B  1 385  ? 184.219 172.306 151.713 1.00 89.49  ? 398  ARG   B NH1  1 
ATOM   12501 N NH2  . ARG   B  1 385  ? 183.334 171.329 149.951 1.00 83.71  ? 398  ARG   B NH2  1 
ATOM   12502 N N    . SER   B  1 386  ? 176.408 172.712 152.534 1.00 86.47  ? 399  SER   B N    1 
ATOM   12503 C CA   . SER   B  1 386  ? 176.170 173.418 153.798 1.00 83.79  ? 399  SER   B CA   1 
ATOM   12504 C C    . SER   B  1 386  ? 175.454 172.577 154.858 1.00 84.34  ? 399  SER   B C    1 
ATOM   12505 O O    . SER   B  1 386  ? 175.483 172.943 156.029 1.00 84.20  ? 399  SER   B O    1 
ATOM   12506 C CB   . SER   B  1 386  ? 175.403 174.705 153.524 1.00 81.45  ? 399  SER   B CB   1 
ATOM   12507 O OG   . SER   B  1 386  ? 174.169 174.406 152.906 1.00 83.46  ? 399  SER   B OG   1 
ATOM   12508 N N    . ASP   B  1 387  ? 174.856 171.437 154.509 1.00 81.05  ? 400  ASP   B N    1 
ATOM   12509 C CA   . ASP   B  1 387  ? 174.216 170.556 155.492 1.00 77.69  ? 400  ASP   B CA   1 
ATOM   12510 C C    . ASP   B  1 387  ? 175.245 169.875 156.392 1.00 81.54  ? 400  ASP   B C    1 
ATOM   12511 O O    . ASP   B  1 387  ? 174.878 169.296 157.406 1.00 85.81  ? 400  ASP   B O    1 
ATOM   12512 C CB   . ASP   B  1 387  ? 173.389 169.457 154.827 1.00 80.82  ? 400  ASP   B CB   1 
ATOM   12513 C CG   . ASP   B  1 387  ? 172.166 169.924 154.058 1.00 90.93  ? 400  ASP   B CG   1 
ATOM   12514 O OD1  . ASP   B  1 387  ? 171.778 171.103 154.142 1.00 94.98  ? 400  ASP   B OD1  1 
ATOM   12515 O OD2  . ASP   B  1 387  ? 171.523 169.067 153.409 1.00 90.87  ? 400  ASP   B OD2  1 
ATOM   12516 N N    . LEU   B  1 388  ? 176.532 169.913 156.047 1.00 74.20  ? 401  LEU   B N    1 
ATOM   12517 C CA   . LEU   B  1 388  ? 177.598 169.280 156.811 1.00 70.73  ? 401  LEU   B CA   1 
ATOM   12518 C C    . LEU   B  1 388  ? 178.140 170.155 157.942 1.00 75.71  ? 401  LEU   B C    1 
ATOM   12519 O O    . LEU   B  1 388  ? 179.046 169.742 158.659 1.00 80.77  ? 401  LEU   B O    1 
ATOM   12520 C CB   . LEU   B  1 388  ? 178.683 168.789 155.847 1.00 74.85  ? 401  LEU   B CB   1 
ATOM   12521 C CG   . LEU   B  1 388  ? 178.152 167.788 154.813 1.00 72.91  ? 401  LEU   B CG   1 
ATOM   12522 C CD1  . LEU   B  1 388  ? 179.227 167.429 153.804 1.00 72.26  ? 401  LEU   B CD1  1 
ATOM   12523 C CD2  . LEU   B  1 388  ? 177.670 166.506 155.481 1.00 68.99  ? 401  LEU   B CD2  1 
ATOM   12524 N N    . GLN   B  1 389  ? 177.599 171.358 158.133 1.00 85.38  ? 402  GLN   B N    1 
ATOM   12525 C CA   . GLN   B  1 389  ? 177.967 172.209 159.260 1.00 87.36  ? 402  GLN   B CA   1 
ATOM   12526 C C    . GLN   B  1 389  ? 177.451 171.558 160.546 1.00 88.66  ? 402  GLN   B C    1 
ATOM   12527 O O    . GLN   B  1 389  ? 176.327 171.060 160.587 1.00 95.69  ? 402  GLN   B O    1 
ATOM   12528 C CB   . GLN   B  1 389  ? 177.395 173.618 159.072 1.00 87.66  ? 402  GLN   B CB   1 
ATOM   12529 C CG   . GLN   B  1 389  ? 178.072 174.440 157.963 1.00 93.69  ? 402  GLN   B CG   1 
ATOM   12530 C CD   . GLN   B  1 389  ? 179.592 174.313 157.949 1.00 97.34  ? 402  GLN   B CD   1 
ATOM   12531 O OE1  . GLN   B  1 389  ? 180.187 173.622 157.140 1.00 96.26  ? 402  GLN   B OE1  1 
ATOM   12532 N NE2  . GLN   B  1 389  ? 180.279 174.943 158.873 1.00 94.63  ? 402  GLN   B NE2  1 
ATOM   12533 N N    . LEU   B  1 390  ? 178.240 171.561 161.616 1.00 80.51  ? 403  LEU   B N    1 
ATOM   12534 C CA   . LEU   B  1 390  ? 177.839 170.929 162.870 1.00 79.60  ? 403  LEU   B CA   1 
ATOM   12535 C C    . LEU   B  1 390  ? 176.520 171.504 163.395 1.00 84.24  ? 403  LEU   B C    1 
ATOM   12536 O O    . LEU   B  1 390  ? 176.329 172.718 163.439 1.00 85.64  ? 403  LEU   B O    1 
ATOM   12537 C CB   . LEU   B  1 390  ? 178.965 171.058 163.902 1.00 80.25  ? 403  LEU   B CB   1 
ATOM   12538 C CG   . LEU   B  1 390  ? 180.256 170.330 163.500 1.00 78.77  ? 403  LEU   B CG   1 
ATOM   12539 C CD1  . LEU   B  1 390  ? 181.344 170.629 164.521 1.00 84.56  ? 403  LEU   B CD1  1 
ATOM   12540 C CD2  . LEU   B  1 390  ? 180.063 168.821 163.446 1.00 76.37  ? 403  LEU   B CD2  1 
ATOM   12541 N N    . GLY   B  1 391  ? 175.596 170.624 163.774 1.00 84.81  ? 404  GLY   B N    1 
ATOM   12542 C CA   . GLY   B  1 391  ? 174.266 170.978 164.266 1.00 88.88  ? 404  GLY   B CA   1 
ATOM   12543 C C    . GLY   B  1 391  ? 173.238 171.334 163.191 1.00 88.52  ? 404  GLY   B C    1 
ATOM   12544 O O    . GLY   B  1 391  ? 172.094 171.624 163.535 1.00 91.15  ? 404  GLY   B O    1 
ATOM   12545 N N    . SER   B  1 392  ? 173.591 171.320 161.904 1.00 77.13  ? 405  SER   B N    1 
ATOM   12546 C CA   . SER   B  1 392  ? 172.646 171.633 160.830 1.00 76.09  ? 405  SER   B CA   1 
ATOM   12547 C C    . SER   B  1 392  ? 171.478 170.644 160.776 1.00 82.74  ? 405  SER   B C    1 
ATOM   12548 O O    . SER   B  1 392  ? 171.653 169.444 160.980 1.00 85.64  ? 405  SER   B O    1 
ATOM   12549 C CB   . SER   B  1 392  ? 173.350 171.641 159.474 1.00 79.37  ? 405  SER   B CB   1 
ATOM   12550 O OG   . SER   B  1 392  ? 172.446 171.984 158.442 1.00 82.63  ? 405  SER   B OG   1 
ATOM   12551 N N    . SER   B  1 393  ? 170.281 171.130 160.461 1.00 86.13  ? 406  SER   B N    1 
ATOM   12552 C CA   . SER   B  1 393  ? 169.066 170.320 160.326 1.00 84.04  ? 406  SER   B CA   1 
ATOM   12553 C C    . SER   B  1 393  ? 168.724 170.012 158.865 1.00 87.26  ? 406  SER   B C    1 
ATOM   12554 O O    . SER   B  1 393  ? 167.625 169.548 158.564 1.00 86.07  ? 406  SER   B O    1 
ATOM   12555 C CB   . SER   B  1 393  ? 167.901 171.014 161.017 1.00 87.16  ? 406  SER   B CB   1 
ATOM   12556 O OG   . SER   B  1 393  ? 167.614 172.257 160.419 1.00 88.12  ? 406  SER   B OG   1 
ATOM   12557 N N    . GLY   B  1 394  ? 169.649 170.260 157.937 1.00 82.74  ? 407  GLY   B N    1 
ATOM   12558 C CA   . GLY   B  1 394  ? 169.457 169.989 156.515 1.00 75.99  ? 407  GLY   B CA   1 
ATOM   12559 C C    . GLY   B  1 394  ? 169.324 168.497 156.204 1.00 76.27  ? 407  GLY   B C    1 
ATOM   12560 O O    . GLY   B  1 394  ? 169.615 167.642 157.036 1.00 85.11  ? 407  GLY   B O    1 
ATOM   12561 N N    . PHE   B  1 395  ? 168.937 168.157 154.979 1.00 74.49  ? 408  PHE   B N    1 
ATOM   12562 C CA   . PHE   B  1 395  ? 168.712 166.775 154.560 1.00 79.25  ? 408  PHE   B CA   1 
ATOM   12563 C C    . PHE   B  1 395  ? 169.854 165.801 154.847 1.00 82.12  ? 408  PHE   B C    1 
ATOM   12564 O O    . PHE   B  1 395  ? 169.576 164.680 155.266 1.00 83.19  ? 408  PHE   B O    1 
ATOM   12565 C CB   . PHE   B  1 395  ? 168.345 166.735 153.076 1.00 80.01  ? 408  PHE   B CB   1 
ATOM   12566 C CG   . PHE   B  1 395  ? 167.112 167.527 152.702 1.00 80.08  ? 408  PHE   B CG   1 
ATOM   12567 C CD1  . PHE   B  1 395  ? 165.902 167.312 153.382 1.00 80.10  ? 408  PHE   B CD1  1 
ATOM   12568 C CD2  . PHE   B  1 395  ? 167.142 168.409 151.612 1.00 81.00  ? 408  PHE   B CD2  1 
ATOM   12569 C CE1  . PHE   B  1 395  ? 164.742 167.997 152.991 1.00 80.99  ? 408  PHE   B CE1  1 
ATOM   12570 C CE2  . PHE   B  1 395  ? 165.980 169.091 151.216 1.00 84.86  ? 408  PHE   B CE2  1 
ATOM   12571 C CZ   . PHE   B  1 395  ? 164.780 168.889 151.911 1.00 83.49  ? 408  PHE   B CZ   1 
ATOM   12572 N N    . LEU   B  1 396  ? 171.127 166.176 154.693 1.00 72.78  ? 409  LEU   B N    1 
ATOM   12573 C CA   . LEU   B  1 396  ? 172.208 165.227 154.975 1.00 64.66  ? 409  LEU   B CA   1 
ATOM   12574 C C    . LEU   B  1 396  ? 172.209 164.766 156.427 1.00 71.20  ? 409  LEU   B C    1 
ATOM   12575 O O    . LEU   B  1 396  ? 172.150 163.569 156.672 1.00 81.63  ? 409  LEU   B O    1 
ATOM   12576 C CB   . LEU   B  1 396  ? 173.584 165.761 154.565 1.00 63.17  ? 409  LEU   B CB   1 
ATOM   12577 C CG   . LEU   B  1 396  ? 173.697 166.123 153.084 1.00 67.79  ? 409  LEU   B CG   1 
ATOM   12578 C CD1  . LEU   B  1 396  ? 175.148 166.423 152.743 1.00 70.75  ? 409  LEU   B CD1  1 
ATOM   12579 C CD2  . LEU   B  1 396  ? 173.236 165.004 152.154 1.00 66.75  ? 409  LEU   B CD2  1 
ATOM   12580 N N    . GLN   B  1 397  ? 172.186 165.662 157.405 1.00 68.37  ? 410  GLN   B N    1 
ATOM   12581 C CA   . GLN   B  1 397  ? 172.203 165.222 158.800 1.00 65.13  ? 410  GLN   B CA   1 
ATOM   12582 C C    . GLN   B  1 397  ? 170.837 164.788 159.315 1.00 68.01  ? 410  GLN   B C    1 
ATOM   12583 O O    . GLN   B  1 397  ? 170.754 163.982 160.230 1.00 80.91  ? 410  GLN   B O    1 
ATOM   12584 C CB   . GLN   B  1 397  ? 172.822 166.302 159.677 1.00 69.71  ? 410  GLN   B CB   1 
ATOM   12585 C CG   . GLN   B  1 397  ? 174.295 166.468 159.311 1.00 65.53  ? 410  GLN   B CG   1 
ATOM   12586 C CD   . GLN   B  1 397  ? 175.034 167.270 160.344 1.00 73.71  ? 410  GLN   B CD   1 
ATOM   12587 O OE1  . GLN   B  1 397  ? 175.232 166.835 161.464 1.00 80.30  ? 410  GLN   B OE1  1 
ATOM   12588 N NE2  . GLN   B  1 397  ? 175.475 168.443 159.987 1.00 77.85  ? 410  GLN   B NE2  1 
ATOM   12589 N N    . SER   B  1 398  ? 169.762 165.288 158.722 1.00 66.71  ? 411  SER   B N    1 
ATOM   12590 C CA   . SER   B  1 398  ? 168.405 164.917 159.094 1.00 66.44  ? 411  SER   B CA   1 
ATOM   12591 C C    . SER   B  1 398  ? 168.027 163.506 158.636 1.00 72.34  ? 411  SER   B C    1 
ATOM   12592 O O    . SER   B  1 398  ? 167.444 162.738 159.397 1.00 80.97  ? 411  SER   B O    1 
ATOM   12593 C CB   . SER   B  1 398  ? 167.455 165.946 158.492 1.00 70.22  ? 411  SER   B CB   1 
ATOM   12594 O OG   . SER   B  1 398  ? 166.120 165.669 158.833 1.00 83.36  ? 411  SER   B OG   1 
ATOM   12595 N N    . SER   B  1 399  ? 168.491 163.097 157.454 1.00 61.56  ? 412  SER   B N    1 
ATOM   12596 C CA   . SER   B  1 399  ? 168.080 161.841 156.825 1.00 58.49  ? 412  SER   B CA   1 
ATOM   12597 C C    . SER   B  1 399  ? 169.177 160.967 156.223 1.00 64.66  ? 412  SER   B C    1 
ATOM   12598 O O    . SER   B  1 399  ? 168.854 159.990 155.566 1.00 74.67  ? 412  SER   B O    1 
ATOM   12599 C CB   . SER   B  1 399  ? 167.083 162.217 155.727 1.00 64.61  ? 412  SER   B CB   1 
ATOM   12600 O OG   . SER   B  1 399  ? 165.955 162.857 156.285 1.00 75.50  ? 412  SER   B OG   1 
ATOM   12601 N N    . ASN   B  1 400  ? 170.467 161.256 156.382 1.00 66.41  ? 413  ASN   B N    1 
ATOM   12602 C CA   . ASN   B  1 400  ? 171.522 160.439 155.767 1.00 59.44  ? 413  ASN   B CA   1 
ATOM   12603 C C    . ASN   B  1 400  ? 172.661 160.074 156.713 1.00 64.11  ? 413  ASN   B C    1 
ATOM   12604 O O    . ASN   B  1 400  ? 172.937 158.897 156.901 1.00 70.93  ? 413  ASN   B O    1 
ATOM   12605 C CB   . ASN   B  1 400  ? 172.061 161.147 154.518 1.00 60.32  ? 413  ASN   B CB   1 
ATOM   12606 C CG   . ASN   B  1 400  ? 171.008 161.400 153.474 1.00 66.68  ? 413  ASN   B CG   1 
ATOM   12607 O OD1  . ASN   B  1 400  ? 170.817 160.609 152.572 1.00 77.46  ? 413  ASN   B OD1  1 
ATOM   12608 N ND2  . ASN   B  1 400  ? 170.288 162.488 153.561 1.00 75.00  ? 413  ASN   B ND2  1 
ATOM   12609 N N    . TYR   B  1 401  ? 173.289 161.066 157.332 1.00 55.25  ? 414  TYR   B N    1 
ATOM   12610 C CA   . TYR   B  1 401  ? 174.418 160.894 158.228 1.00 62.96  ? 414  TYR   B CA   1 
ATOM   12611 C C    . TYR   B  1 401  ? 174.474 161.992 159.277 1.00 66.57  ? 414  TYR   B C    1 
ATOM   12612 O O    . TYR   B  1 401  ? 174.881 163.103 158.963 1.00 72.87  ? 414  TYR   B O    1 
ATOM   12613 C CB   . TYR   B  1 401  ? 175.713 160.935 157.407 1.00 53.67  ? 414  TYR   B CB   1 
ATOM   12614 C CG   . TYR   B  1 401  ? 176.943 160.767 158.263 1.00 60.71  ? 414  TYR   B CG   1 
ATOM   12615 C CD1  . TYR   B  1 401  ? 177.291 159.478 158.653 1.00 62.29  ? 414  TYR   B CD1  1 
ATOM   12616 C CD2  . TYR   B  1 401  ? 177.718 161.857 158.698 1.00 61.43  ? 414  TYR   B CD2  1 
ATOM   12617 C CE1  . TYR   B  1 401  ? 178.396 159.243 159.471 1.00 58.85  ? 414  TYR   B CE1  1 
ATOM   12618 C CE2  . TYR   B  1 401  ? 178.835 161.629 159.520 1.00 61.03  ? 414  TYR   B CE2  1 
ATOM   12619 C CZ   . TYR   B  1 401  ? 179.167 160.322 159.912 1.00 60.26  ? 414  TYR   B CZ   1 
ATOM   12620 O OH   . TYR   B  1 401  ? 180.211 160.101 160.738 1.00 72.49  ? 414  TYR   B OH   1 
ATOM   12621 N N    . LYS   B  1 402  ? 174.049 161.738 160.514 1.00 70.72  ? 415  LYS   B N    1 
ATOM   12622 C CA   . LYS   B  1 402  ? 174.162 162.741 161.580 1.00 62.89  ? 415  LYS   B CA   1 
ATOM   12623 C C    . LYS   B  1 402  ? 175.592 162.775 162.101 1.00 69.80  ? 415  LYS   B C    1 
ATOM   12624 O O    . LYS   B  1 402  ? 176.096 161.753 162.559 1.00 73.10  ? 415  LYS   B O    1 
ATOM   12625 C CB   . LYS   B  1 402  ? 173.155 162.472 162.705 1.00 61.12  ? 415  LYS   B CB   1 
ATOM   12626 C CG   . LYS   B  1 402  ? 173.156 163.616 163.731 1.00 71.67  ? 415  LYS   B CG   1 
ATOM   12627 C CD   . LYS   B  1 402  ? 172.045 163.450 164.778 1.00 73.58  ? 415  LYS   B CD   1 
ATOM   12628 C CE   . LYS   B  1 402  ? 170.706 164.100 164.399 1.00 82.15  ? 415  LYS   B CE   1 
ATOM   12629 N NZ   . LYS   B  1 402  ? 170.805 165.576 164.239 1.00 78.83  ? 415  LYS   B NZ   1 
ATOM   12630 N N    . ILE   B  1 403  ? 176.236 163.937 162.070 1.00 73.12  ? 416  ILE   B N    1 
ATOM   12631 C CA   . ILE   B  1 403  ? 177.593 164.090 162.591 1.00 65.34  ? 416  ILE   B CA   1 
ATOM   12632 C C    . ILE   B  1 403  ? 177.485 164.201 164.109 1.00 71.59  ? 416  ILE   B C    1 
ATOM   12633 O O    . ILE   B  1 403  ? 176.826 165.101 164.622 1.00 81.08  ? 416  ILE   B O    1 
ATOM   12634 C CB   . ILE   B  1 403  ? 178.310 165.317 161.984 1.00 70.99  ? 416  ILE   B CB   1 
ATOM   12635 C CG1  . ILE   B  1 403  ? 178.360 165.257 160.446 1.00 67.23  ? 416  ILE   B CG1  1 
ATOM   12636 C CG2  . ILE   B  1 403  ? 179.734 165.411 162.548 1.00 67.53  ? 416  ILE   B CG2  1 
ATOM   12637 C CD1  . ILE   B  1 403  ? 178.783 166.567 159.780 1.00 69.80  ? 416  ILE   B CD1  1 
ATOM   12638 N N    . ASP   B  1 404  ? 178.093 163.286 164.855 1.00 88.13  ? 417  ASP   B N    1 
ATOM   12639 C CA   . ASP   B  1 404  ? 178.034 163.331 166.315 1.00 89.47  ? 417  ASP   B CA   1 
ATOM   12640 C C    . ASP   B  1 404  ? 178.773 164.554 166.859 1.00 98.12  ? 417  ASP   B C    1 
ATOM   12641 O O    . ASP   B  1 404  ? 179.997 164.639 166.802 1.00 99.32  ? 417  ASP   B O    1 
ATOM   12642 C CB   . ASP   B  1 404  ? 178.616 162.053 166.894 1.00 93.65  ? 417  ASP   B CB   1 
ATOM   12643 C CG   . ASP   B  1 404  ? 178.541 162.004 168.423 1.00 103.16 ? 417  ASP   B CG   1 
ATOM   12644 O OD1  . ASP   B  1 404  ? 177.908 162.881 169.057 1.00 102.89 ? 417  ASP   B OD1  1 
ATOM   12645 O OD2  . ASP   B  1 404  ? 179.210 161.121 168.993 1.00 104.79 ? 417  ASP   B OD2  1 
ATOM   12646 N N    . THR   B  1 405  ? 178.028 165.502 167.414 1.00 91.00  ? 418  THR   B N    1 
ATOM   12647 C CA   . THR   B  1 405  ? 178.588 166.733 167.971 1.00 85.19  ? 418  THR   B CA   1 
ATOM   12648 C C    . THR   B  1 405  ? 179.155 166.547 169.382 1.00 88.67  ? 418  THR   B C    1 
ATOM   12649 O O    . THR   B  1 405  ? 179.914 167.385 169.857 1.00 95.21  ? 418  THR   B O    1 
ATOM   12650 C CB   . THR   B  1 405  ? 177.505 167.815 167.921 1.00 86.17  ? 418  THR   B CB   1 
ATOM   12651 O OG1  . THR   B  1 405  ? 177.138 168.026 166.574 1.00 92.72  ? 418  THR   B OG1  1 
ATOM   12652 C CG2  . THR   B  1 405  ? 177.936 169.180 168.443 1.00 91.84  ? 418  THR   B CG2  1 
ATOM   12653 N N    . THR   B  1 406  ? 178.847 165.442 170.062 1.00 86.66  ? 419  THR   B N    1 
ATOM   12654 C CA   . THR   B  1 406  ? 179.275 165.194 171.449 1.00 87.92  ? 419  THR   B CA   1 
ATOM   12655 C C    . THR   B  1 406  ? 180.637 164.526 171.608 1.00 88.42  ? 419  THR   B C    1 
ATOM   12656 O O    . THR   B  1 406  ? 181.288 164.719 172.630 1.00 92.53  ? 419  THR   B O    1 
ATOM   12657 C CB   . THR   B  1 406  ? 178.243 164.332 172.184 1.00 93.88  ? 419  THR   B CB   1 
ATOM   12658 O OG1  . THR   B  1 406  ? 178.239 163.006 171.707 1.00 100.33 ? 419  THR   B OG1  1 
ATOM   12659 C CG2  . THR   B  1 406  ? 176.822 164.878 172.086 1.00 90.57  ? 419  THR   B CG2  1 
ATOM   12660 N N    . SER   B  1 407  ? 181.093 163.749 170.628 1.00 84.24  ? 420  SER   B N    1 
ATOM   12661 C CA   . SER   B  1 407  ? 182.368 163.037 170.695 1.00 88.14  ? 420  SER   B CA   1 
ATOM   12662 C C    . SER   B  1 407  ? 183.508 163.780 170.002 1.00 86.64  ? 420  SER   B C    1 
ATOM   12663 O O    . SER   B  1 407  ? 183.321 164.755 169.277 1.00 87.47  ? 420  SER   B O    1 
ATOM   12664 C CB   . SER   B  1 407  ? 182.220 161.631 170.107 1.00 89.90  ? 420  SER   B CB   1 
ATOM   12665 O OG   . SER   B  1 407  ? 181.758 161.680 168.780 1.00 86.15  ? 420  SER   B OG   1 
ATOM   12666 N N    . SER   B  1 408  ? 184.728 163.340 170.285 1.00 76.43  ? 421  SER   B N    1 
ATOM   12667 C CA   . SER   B  1 408  ? 185.945 163.865 169.692 1.00 73.98  ? 421  SER   B CA   1 
ATOM   12668 C C    . SER   B  1 408  ? 186.026 163.406 168.242 1.00 76.73  ? 421  SER   B C    1 
ATOM   12669 O O    . SER   B  1 408  ? 186.105 162.211 167.970 1.00 81.72  ? 421  SER   B O    1 
ATOM   12670 C CB   . SER   B  1 408  ? 187.118 163.343 170.500 1.00 75.06  ? 421  SER   B CB   1 
ATOM   12671 O OG   . SER   B  1 408  ? 188.306 163.667 169.846 1.00 86.73  ? 421  SER   B OG   1 
ATOM   12672 N N    . SER   B  1 409  ? 186.043 164.328 167.289 1.00 75.76  ? 422  SER   B N    1 
ATOM   12673 C CA   . SER   B  1 409  ? 186.058 163.968 165.875 1.00 73.82  ? 422  SER   B CA   1 
ATOM   12674 C C    . SER   B  1 409  ? 186.584 165.069 164.973 1.00 76.77  ? 422  SER   B C    1 
ATOM   12675 O O    . SER   B  1 409  ? 186.650 166.220 165.381 1.00 83.83  ? 422  SER   B O    1 
ATOM   12676 C CB   . SER   B  1 409  ? 184.641 163.611 165.422 1.00 79.90  ? 422  SER   B CB   1 
ATOM   12677 O OG   . SER   B  1 409  ? 183.773 164.715 165.581 1.00 83.39  ? 422  SER   B OG   1 
ATOM   12678 N N    . CYS   B  1 410  ? 186.974 164.735 163.750 1.00 77.27  ? 423  CYS   B N    1 
ATOM   12679 C CA   . CYS   B  1 410  ? 187.451 165.698 162.774 1.00 71.62  ? 423  CYS   B CA   1 
ATOM   12680 C C    . CYS   B  1 410  ? 186.748 165.492 161.447 1.00 70.84  ? 423  CYS   B C    1 
ATOM   12681 O O    . CYS   B  1 410  ? 186.598 164.368 160.993 1.00 80.23  ? 423  CYS   B O    1 
ATOM   12682 C CB   . CYS   B  1 410  ? 188.965 165.601 162.605 1.00 76.88  ? 423  CYS   B CB   1 
ATOM   12683 S SG   . CYS   B  1 410  ? 189.909 165.668 164.132 1.00 101.92 ? 423  CYS   B SG   1 
ATOM   12684 N N    . GLN   B  1 411  ? 186.357 166.568 160.787 1.00 69.23  ? 424  GLN   B N    1 
ATOM   12685 C CA   . GLN   B  1 411  ? 185.678 166.508 159.509 1.00 69.82  ? 424  GLN   B CA   1 
ATOM   12686 C C    . GLN   B  1 411  ? 186.666 166.873 158.415 1.00 70.13  ? 424  GLN   B C    1 
ATOM   12687 O O    . GLN   B  1 411  ? 187.230 167.963 158.408 1.00 78.22  ? 424  GLN   B O    1 
ATOM   12688 C CB   . GLN   B  1 411  ? 184.468 167.440 159.518 1.00 68.27  ? 424  GLN   B CB   1 
ATOM   12689 C CG   . GLN   B  1 411  ? 183.323 166.924 160.402 1.00 67.60  ? 424  GLN   B CG   1 
ATOM   12690 C CD   . GLN   B  1 411  ? 183.557 167.126 161.892 1.00 72.62  ? 424  GLN   B CD   1 
ATOM   12691 O OE1  . GLN   B  1 411  ? 183.700 168.237 162.369 1.00 79.65  ? 424  GLN   B OE1  1 
ATOM   12692 N NE2  . GLN   B  1 411  ? 183.553 166.084 162.689 1.00 74.32  ? 424  GLN   B NE2  1 
ATOM   12693 N N    . LEU   B  1 412  ? 186.906 165.933 157.511 1.00 65.80  ? 425  LEU   B N    1 
ATOM   12694 C CA   . LEU   B  1 412  ? 187.775 166.092 156.363 1.00 58.63  ? 425  LEU   B CA   1 
ATOM   12695 C C    . LEU   B  1 412  ? 186.923 166.332 155.131 1.00 67.28  ? 425  LEU   B C    1 
ATOM   12696 O O    . LEU   B  1 412  ? 186.096 165.510 154.757 1.00 76.11  ? 425  LEU   B O    1 
ATOM   12697 C CB   . LEU   B  1 412  ? 188.630 164.828 156.200 1.00 60.36  ? 425  LEU   B CB   1 
ATOM   12698 C CG   . LEU   B  1 412  ? 189.495 164.831 154.936 1.00 60.17  ? 425  LEU   B CG   1 
ATOM   12699 C CD1  . LEU   B  1 412  ? 190.581 165.888 154.980 1.00 66.69  ? 425  LEU   B CD1  1 
ATOM   12700 C CD2  . LEU   B  1 412  ? 190.180 163.491 154.742 1.00 68.14  ? 425  LEU   B CD2  1 
ATOM   12701 N N    . TYR   B  1 413  ? 187.191 167.428 154.449 1.00 72.57  ? 426  TYR   B N    1 
ATOM   12702 C CA   . TYR   B  1 413  ? 186.723 167.669 153.100 1.00 61.32  ? 426  TYR   B CA   1 
ATOM   12703 C C    . TYR   B  1 413  ? 187.907 167.462 152.181 1.00 69.11  ? 426  TYR   B C    1 
ATOM   12704 O O    . TYR   B  1 413  ? 188.996 167.970 152.433 1.00 82.33  ? 426  TYR   B O    1 
ATOM   12705 C CB   . TYR   B  1 413  ? 186.168 169.078 152.980 1.00 62.91  ? 426  TYR   B CB   1 
ATOM   12706 C CG   . TYR   B  1 413  ? 184.988 169.327 153.884 1.00 68.14  ? 426  TYR   B CG   1 
ATOM   12707 C CD1  . TYR   B  1 413  ? 185.189 169.735 155.215 1.00 70.67  ? 426  TYR   B CD1  1 
ATOM   12708 C CD2  . TYR   B  1 413  ? 183.688 169.151 153.394 1.00 67.47  ? 426  TYR   B CD2  1 
ATOM   12709 C CE1  . TYR   B  1 413  ? 184.089 169.974 156.051 1.00 68.69  ? 426  TYR   B CE1  1 
ATOM   12710 C CE2  . TYR   B  1 413  ? 182.585 169.404 154.222 1.00 67.36  ? 426  TYR   B CE2  1 
ATOM   12711 C CZ   . TYR   B  1 413  ? 182.784 169.817 155.550 1.00 70.59  ? 426  TYR   B CZ   1 
ATOM   12712 O OH   . TYR   B  1 413  ? 181.717 170.067 156.340 1.00 74.67  ? 426  TYR   B OH   1 
ATOM   12713 N N    . TYR   B  1 414  ? 187.715 166.692 151.127 1.00 71.01  ? 427  TYR   B N    1 
ATOM   12714 C CA   . TYR   B  1 414  ? 188.756 166.325 150.182 1.00 65.39  ? 427  TYR   B CA   1 
ATOM   12715 C C    . TYR   B  1 414  ? 188.125 165.988 148.838 1.00 69.04  ? 427  TYR   B C    1 
ATOM   12716 O O    . TYR   B  1 414  ? 186.906 166.033 148.685 1.00 72.17  ? 427  TYR   B O    1 
ATOM   12717 C CB   . TYR   B  1 414  ? 189.594 165.177 150.752 1.00 60.26  ? 427  TYR   B CB   1 
ATOM   12718 C CG   . TYR   B  1 414  ? 188.971 163.798 150.704 1.00 65.14  ? 427  TYR   B CG   1 
ATOM   12719 C CD1  . TYR   B  1 414  ? 187.979 163.427 151.627 1.00 67.24  ? 427  TYR   B CD1  1 
ATOM   12720 C CD2  . TYR   B  1 414  ? 189.422 162.871 149.753 1.00 68.00  ? 427  TYR   B CD2  1 
ATOM   12721 C CE1  . TYR   B  1 414  ? 187.456 162.124 151.611 1.00 62.52  ? 427  TYR   B CE1  1 
ATOM   12722 C CE2  . TYR   B  1 414  ? 188.896 161.573 149.726 1.00 66.30  ? 427  TYR   B CE2  1 
ATOM   12723 C CZ   . TYR   B  1 414  ? 187.920 161.198 150.662 1.00 67.72  ? 427  TYR   B CZ   1 
ATOM   12724 O OH   . TYR   B  1 414  ? 187.427 159.941 150.645 1.00 74.96  ? 427  TYR   B OH   1 
ATOM   12725 N N    . SER   B  1 415  ? 188.920 165.736 147.812 1.00 77.40  ? 428  SER   B N    1 
ATOM   12726 C CA   . SER   B  1 415  ? 188.364 165.403 146.505 1.00 74.87  ? 428  SER   B CA   1 
ATOM   12727 C C    . SER   B  1 415  ? 189.249 164.477 145.699 1.00 79.25  ? 428  SER   B C    1 
ATOM   12728 O O    . SER   B  1 415  ? 190.465 164.444 145.867 1.00 83.90  ? 428  SER   B O    1 
ATOM   12729 C CB   . SER   B  1 415  ? 188.050 166.679 145.723 1.00 80.12  ? 428  SER   B CB   1 
ATOM   12730 O OG   . SER   B  1 415  ? 189.221 167.417 145.441 1.00 81.14  ? 428  SER   B OG   1 
ATOM   12731 N N    . LEU   B  1 416  ? 188.632 163.770 144.761 1.00 79.62  ? 429  LEU   B N    1 
ATOM   12732 C CA   . LEU   B  1 416  ? 189.290 162.882 143.807 1.00 79.14  ? 429  LEU   B CA   1 
ATOM   12733 C C    . LEU   B  1 416  ? 189.037 163.355 142.372 1.00 82.31  ? 429  LEU   B C    1 
ATOM   12734 O O    . LEU   B  1 416  ? 188.024 164.008 142.126 1.00 86.62  ? 429  LEU   B O    1 
ATOM   12735 C CB   . LEU   B  1 416  ? 188.782 161.452 144.032 1.00 75.93  ? 429  LEU   B CB   1 
ATOM   12736 C CG   . LEU   B  1 416  ? 189.268 160.800 145.327 1.00 79.37  ? 429  LEU   B CG   1 
ATOM   12737 C CD1  . LEU   B  1 416  ? 188.629 159.424 145.465 1.00 78.49  ? 429  LEU   B CD1  1 
ATOM   12738 C CD2  . LEU   B  1 416  ? 190.782 160.628 145.338 1.00 80.56  ? 429  LEU   B CD2  1 
ATOM   12739 N N    . PRO   B  1 417  ? 189.919 163.053 141.408 1.00 87.16  ? 430  PRO   B N    1 
ATOM   12740 C CA   . PRO   B  1 417  ? 189.715 163.430 140.017 1.00 84.40  ? 430  PRO   B CA   1 
ATOM   12741 C C    . PRO   B  1 417  ? 188.444 162.782 139.464 1.00 85.01  ? 430  PRO   B C    1 
ATOM   12742 O O    . PRO   B  1 417  ? 188.263 161.570 139.547 1.00 86.59  ? 430  PRO   B O    1 
ATOM   12743 C CB   . PRO   B  1 417  ? 190.980 162.979 139.286 1.00 83.60  ? 430  PRO   B CB   1 
ATOM   12744 C CG   . PRO   B  1 417  ? 191.521 161.853 140.158 1.00 83.39  ? 430  PRO   B CG   1 
ATOM   12745 C CD   . PRO   B  1 417  ? 191.145 162.292 141.562 1.00 81.62  ? 430  PRO   B CD   1 
ATOM   12746 N N    . ALA   B  1 418  ? 187.547 163.581 138.884 1.00 85.85  ? 431  ALA   B N    1 
ATOM   12747 C CA   . ALA   B  1 418  ? 186.214 163.111 138.521 1.00 83.90  ? 431  ALA   B CA   1 
ATOM   12748 C C    . ALA   B  1 418  ? 186.235 161.989 137.478 1.00 90.41  ? 431  ALA   B C    1 
ATOM   12749 O O    . ALA   B  1 418  ? 185.420 161.077 137.553 1.00 91.89  ? 431  ALA   B O    1 
ATOM   12750 C CB   . ALA   B  1 418  ? 185.386 164.298 138.035 1.00 84.90  ? 431  ALA   B CB   1 
ATOM   12751 N N    . ILE   B  1 419  ? 187.191 161.987 136.548 1.00 100.13 ? 432  ILE   B N    1 
ATOM   12752 C CA   . ILE   B  1 419  ? 187.280 160.949 135.512 1.00 99.85  ? 432  ILE   B CA   1 
ATOM   12753 C C    . ILE   B  1 419  ? 187.464 159.542 136.081 1.00 99.50  ? 432  ILE   B C    1 
ATOM   12754 O O    . ILE   B  1 419  ? 187.069 158.572 135.438 1.00 97.11  ? 432  ILE   B O    1 
ATOM   12755 C CB   . ILE   B  1 419  ? 188.396 161.263 134.496 1.00 97.08  ? 432  ILE   B CB   1 
ATOM   12756 C CG1  . ILE   B  1 419  ? 189.807 161.260 135.119 1.00 100.88 ? 432  ILE   B CG1  1 
ATOM   12757 C CG2  . ILE   B  1 419  ? 188.092 162.588 133.788 1.00 92.22  ? 432  ILE   B CG2  1 
ATOM   12758 C CD1  . ILE   B  1 419  ? 190.936 161.399 134.097 1.00 101.54 ? 432  ILE   B CD1  1 
ATOM   12759 N N    . ASN   B  1 420  ? 188.050 159.416 137.275 1.00 94.82  ? 433  ASN   B N    1 
ATOM   12760 C CA   . ASN   B  1 420  ? 188.285 158.132 137.911 1.00 94.71  ? 433  ASN   B CA   1 
ATOM   12761 C C    . ASN   B  1 420  ? 187.190 157.703 138.887 1.00 95.66  ? 433  ASN   B C    1 
ATOM   12762 O O    . ASN   B  1 420  ? 186.913 156.514 139.002 1.00 94.86  ? 433  ASN   B O    1 
ATOM   12763 C CB   . ASN   B  1 420  ? 189.611 158.293 138.667 1.00 92.21  ? 433  ASN   B CB   1 
ATOM   12764 C CG   . ASN   B  1 420  ? 190.810 158.441 137.758 1.00 99.35  ? 433  ASN   B CG   1 
ATOM   12765 O OD1  . ASN   B  1 420  ? 191.644 159.299 138.015 1.00 102.36 ? 433  ASN   B OD1  1 
ATOM   12766 N ND2  . ASN   B  1 420  ? 190.963 157.625 136.728 1.00 99.44  ? 433  ASN   B ND2  1 
ATOM   12767 N N    . VAL   B  1 421  ? 186.515 158.657 139.530 1.00 86.48  ? 434  VAL   B N    1 
ATOM   12768 C CA   . VAL   B  1 421  ? 185.431 158.402 140.484 1.00 81.69  ? 434  VAL   B CA   1 
ATOM   12769 C C    . VAL   B  1 421  ? 184.175 157.871 139.809 1.00 82.09  ? 434  VAL   B C    1 
ATOM   12770 O O    . VAL   B  1 421  ? 183.672 158.459 138.857 1.00 90.15  ? 434  VAL   B O    1 
ATOM   12771 C CB   . VAL   B  1 421  ? 185.093 159.669 141.284 1.00 79.29  ? 434  VAL   B CB   1 
ATOM   12772 C CG1  . VAL   B  1 421  ? 183.847 159.513 142.157 1.00 79.88  ? 434  VAL   B CG1  1 
ATOM   12773 C CG2  . VAL   B  1 421  ? 186.251 160.007 142.217 1.00 85.64  ? 434  VAL   B CG2  1 
ATOM   12774 N N    . THR   B  1 422  ? 183.623 156.801 140.369 1.00 82.27  ? 435  THR   B N    1 
ATOM   12775 C CA   . THR   B  1 422  ? 182.309 156.253 140.046 1.00 86.66  ? 435  THR   B CA   1 
ATOM   12776 C C    . THR   B  1 422  ? 181.506 156.280 141.346 1.00 87.28  ? 435  THR   B C    1 
ATOM   12777 O O    . THR   B  1 422  ? 181.992 155.835 142.383 1.00 89.22  ? 435  THR   B O    1 
ATOM   12778 C CB   . THR   B  1 422  ? 182.406 154.881 139.374 1.00 85.47  ? 435  THR   B CB   1 
ATOM   12779 O OG1  . THR   B  1 422  ? 181.114 154.413 139.082 1.00 89.30  ? 435  THR   B OG1  1 
ATOM   12780 C CG2  . THR   B  1 422  ? 183.100 153.810 140.207 1.00 86.27  ? 435  THR   B CG2  1 
ATOM   12781 N N    . ILE   B  1 423  ? 180.304 156.854 141.355 1.00 76.93  ? 436  ILE   B N    1 
ATOM   12782 C CA   . ILE   B  1 423  ? 179.505 156.950 142.583 1.00 69.33  ? 436  ILE   B CA   1 
ATOM   12783 C C    . ILE   B  1 423  ? 178.680 155.689 142.804 1.00 71.53  ? 436  ILE   B C    1 
ATOM   12784 O O    . ILE   B  1 423  ? 177.875 155.298 141.965 1.00 79.64  ? 436  ILE   B O    1 
ATOM   12785 C CB   . ILE   B  1 423  ? 178.619 158.205 142.599 1.00 72.41  ? 436  ILE   B CB   1 
ATOM   12786 C CG1  . ILE   B  1 423  ? 179.438 159.499 142.455 1.00 76.95  ? 436  ILE   B CG1  1 
ATOM   12787 C CG2  . ILE   B  1 423  ? 177.780 158.255 143.884 1.00 70.20  ? 436  ILE   B CG2  1 
ATOM   12788 C CD1  . ILE   B  1 423  ? 180.487 159.718 143.540 1.00 73.76  ? 436  ILE   B CD1  1 
ATOM   12789 N N    . ASN   B  1 424  ? 178.851 155.064 143.960 1.00 71.91  ? 437  ASN   B N    1 
ATOM   12790 C CA   . ASN   B  1 424  ? 178.090 153.905 144.379 1.00 74.34  ? 437  ASN   B CA   1 
ATOM   12791 C C    . ASN   B  1 424  ? 176.818 154.348 145.108 1.00 74.22  ? 437  ASN   B C    1 
ATOM   12792 O O    . ASN   B  1 424  ? 176.845 154.579 146.316 1.00 77.37  ? 437  ASN   B O    1 
ATOM   12793 C CB   . ASN   B  1 424  ? 178.982 153.011 145.247 1.00 74.47  ? 437  ASN   B CB   1 
ATOM   12794 C CG   . ASN   B  1 424  ? 178.251 151.773 145.726 1.00 80.14  ? 437  ASN   B CG   1 
ATOM   12795 O OD1  . ASN   B  1 424  ? 177.252 151.352 145.169 1.00 81.77  ? 437  ASN   B OD1  1 
ATOM   12796 N ND2  . ASN   B  1 424  ? 178.720 151.141 146.769 1.00 81.66  ? 437  ASN   B ND2  1 
ATOM   12797 N N    . ASN   B  1 425  ? 175.706 154.493 144.386 1.00 74.89  ? 438  ASN   B N    1 
ATOM   12798 C CA   . ASN   B  1 425  ? 174.411 154.829 144.972 1.00 68.07  ? 438  ASN   B CA   1 
ATOM   12799 C C    . ASN   B  1 425  ? 173.713 153.511 145.307 1.00 74.52  ? 438  ASN   B C    1 
ATOM   12800 O O    . ASN   B  1 425  ? 173.440 152.708 144.417 1.00 83.88  ? 438  ASN   B O    1 
ATOM   12801 C CB   . ASN   B  1 425  ? 173.565 155.647 143.991 1.00 71.90  ? 438  ASN   B CB   1 
ATOM   12802 C CG   . ASN   B  1 425  ? 174.153 156.991 143.649 1.00 78.31  ? 438  ASN   B CG   1 
ATOM   12803 O OD1  . ASN   B  1 425  ? 174.384 157.822 144.507 1.00 78.09  ? 438  ASN   B OD1  1 
ATOM   12804 N ND2  . ASN   B  1 425  ? 174.398 157.265 142.396 1.00 81.40  ? 438  ASN   B ND2  1 
ATOM   12805 N N    . TYR   B  1 426  ? 173.407 153.273 146.574 1.00 72.72  ? 439  TYR   B N    1 
ATOM   12806 C CA   . TYR   B  1 426  ? 172.746 152.050 147.014 1.00 76.88  ? 439  TYR   B CA   1 
ATOM   12807 C C    . TYR   B  1 426  ? 171.753 152.357 148.122 1.00 79.27  ? 439  TYR   B C    1 
ATOM   12808 O O    . TYR   B  1 426  ? 172.077 153.109 149.027 1.00 83.87  ? 439  TYR   B O    1 
ATOM   12809 C CB   . TYR   B  1 426  ? 173.817 151.061 147.484 1.00 75.06  ? 439  TYR   B CB   1 
ATOM   12810 C CG   . TYR   B  1 426  ? 173.293 149.717 147.929 1.00 75.99  ? 439  TYR   B CG   1 
ATOM   12811 C CD1  . TYR   B  1 426  ? 173.070 148.705 146.982 1.00 77.60  ? 439  TYR   B CD1  1 
ATOM   12812 C CD2  . TYR   B  1 426  ? 173.072 149.468 149.293 1.00 78.39  ? 439  TYR   B CD2  1 
ATOM   12813 C CE1  . TYR   B  1 426  ? 172.661 147.428 147.402 1.00 78.37  ? 439  TYR   B CE1  1 
ATOM   12814 C CE2  . TYR   B  1 426  ? 172.647 148.198 149.715 1.00 81.69  ? 439  TYR   B CE2  1 
ATOM   12815 C CZ   . TYR   B  1 426  ? 172.451 147.173 148.771 1.00 83.71  ? 439  TYR   B CZ   1 
ATOM   12816 O OH   . TYR   B  1 426  ? 172.072 145.942 149.189 1.00 89.35  ? 439  TYR   B OH   1 
ATOM   12817 N N    . ASN   B  1 427  ? 170.536 151.830 148.063 1.00 74.54  ? 440  ASN   B N    1 
ATOM   12818 C CA   . ASN   B  1 427  ? 169.571 152.033 149.138 1.00 72.80  ? 440  ASN   B CA   1 
ATOM   12819 C C    . ASN   B  1 427  ? 169.847 150.985 150.228 1.00 81.98  ? 440  ASN   B C    1 
ATOM   12820 O O    . ASN   B  1 427  ? 169.688 149.796 149.951 1.00 83.58  ? 440  ASN   B O    1 
ATOM   12821 C CB   . ASN   B  1 427  ? 168.158 151.954 148.563 1.00 73.96  ? 440  ASN   B CB   1 
ATOM   12822 C CG   . ASN   B  1 427  ? 167.090 152.269 149.590 1.00 77.13  ? 440  ASN   B CG   1 
ATOM   12823 O OD1  . ASN   B  1 427  ? 167.345 152.405 150.774 1.00 82.74  ? 440  ASN   B OD1  1 
ATOM   12824 N ND2  . ASN   B  1 427  ? 165.857 152.371 149.173 1.00 79.85  ? 440  ASN   B ND2  1 
ATOM   12825 N N    . PRO   B  1 428  ? 170.260 151.366 151.446 1.00 76.49  ? 441  PRO   B N    1 
ATOM   12826 C CA   . PRO   B  1 428  ? 170.563 150.429 152.519 1.00 69.53  ? 441  PRO   B CA   1 
ATOM   12827 C C    . PRO   B  1 428  ? 169.321 149.892 153.235 1.00 77.63  ? 441  PRO   B C    1 
ATOM   12828 O O    . PRO   B  1 428  ? 169.424 148.950 154.012 1.00 84.89  ? 441  PRO   B O    1 
ATOM   12829 C CB   . PRO   B  1 428  ? 171.424 151.236 153.491 1.00 65.71  ? 441  PRO   B CB   1 
ATOM   12830 C CG   . PRO   B  1 428  ? 170.822 152.625 153.381 1.00 68.88  ? 441  PRO   B CG   1 
ATOM   12831 C CD   . PRO   B  1 428  ? 170.510 152.724 151.898 1.00 73.16  ? 441  PRO   B CD   1 
ATOM   12832 N N    . SER   B  1 429  ? 168.145 150.477 153.012 1.00 76.68  ? 442  SER   B N    1 
ATOM   12833 C CA   . SER   B  1 429  ? 166.912 150.082 153.685 1.00 75.63  ? 442  SER   B CA   1 
ATOM   12834 C C    . SER   B  1 429  ? 166.445 148.681 153.321 1.00 77.42  ? 442  SER   B C    1 
ATOM   12835 O O    . SER   B  1 429  ? 166.084 148.396 152.181 1.00 84.23  ? 442  SER   B O    1 
ATOM   12836 C CB   . SER   B  1 429  ? 165.824 151.080 153.340 1.00 76.33  ? 442  SER   B CB   1 
ATOM   12837 O OG   . SER   B  1 429  ? 164.596 150.659 153.885 1.00 85.73  ? 442  SER   B OG   1 
ATOM   12838 N N    . SER   B  1 430  ? 166.380 147.810 154.319 1.00 80.73  ? 443  SER   B N    1 
ATOM   12839 C CA   . SER   B  1 430  ? 165.935 146.430 154.152 1.00 79.68  ? 443  SER   B CA   1 
ATOM   12840 C C    . SER   B  1 430  ? 164.442 146.358 153.846 1.00 82.40  ? 443  SER   B C    1 
ATOM   12841 O O    . SER   B  1 430  ? 164.033 145.624 152.952 1.00 91.46  ? 443  SER   B O    1 
ATOM   12842 C CB   . SER   B  1 430  ? 166.286 145.671 155.431 1.00 77.95  ? 443  SER   B CB   1 
ATOM   12843 O OG   . SER   B  1 430  ? 165.668 146.279 156.548 1.00 90.01  ? 443  SER   B OG   1 
ATOM   12844 N N    . TRP   B  1 431  ? 163.614 147.205 154.461 1.00 72.65  ? 444  TRP   B N    1 
ATOM   12845 C CA   . TRP   B  1 431  ? 162.177 147.179 154.200 1.00 73.21  ? 444  TRP   B CA   1 
ATOM   12846 C C    . TRP   B  1 431  ? 161.853 147.698 152.799 1.00 78.86  ? 444  TRP   B C    1 
ATOM   12847 O O    . TRP   B  1 431  ? 160.991 147.137 152.133 1.00 85.60  ? 444  TRP   B O    1 
ATOM   12848 C CB   . TRP   B  1 431  ? 161.422 147.883 155.325 1.00 71.12  ? 444  TRP   B CB   1 
ATOM   12849 C CG   . TRP   B  1 431  ? 161.295 149.372 155.281 1.00 74.46  ? 444  TRP   B CG   1 
ATOM   12850 C CD1  . TRP   B  1 431  ? 161.976 150.251 156.045 1.00 74.80  ? 444  TRP   B CD1  1 
ATOM   12851 C CD2  . TRP   B  1 431  ? 160.356 150.173 154.504 1.00 76.74  ? 444  TRP   B CD2  1 
ATOM   12852 N NE1  . TRP   B  1 431  ? 161.506 151.527 155.815 1.00 75.90  ? 444  TRP   B NE1  1 
ATOM   12853 C CE2  . TRP   B  1 431  ? 160.497 151.532 154.889 1.00 77.44  ? 444  TRP   B CE2  1 
ATOM   12854 C CE3  . TRP   B  1 431  ? 159.375 149.884 153.536 1.00 71.90  ? 444  TRP   B CE3  1 
ATOM   12855 C CZ2  . TRP   B  1 431  ? 159.706 152.551 154.359 1.00 76.98  ? 444  TRP   B CZ2  1 
ATOM   12856 C CZ3  . TRP   B  1 431  ? 158.582 150.902 152.985 1.00 74.97  ? 444  TRP   B CZ3  1 
ATOM   12857 C CH2  . TRP   B  1 431  ? 158.743 152.232 153.394 1.00 76.60  ? 444  TRP   B CH2  1 
ATOM   12858 N N    . ASN   B  1 432  ? 162.561 148.713 152.293 1.00 72.54  ? 445  ASN   B N    1 
ATOM   12859 C CA   . ASN   B  1 432  ? 162.358 149.169 150.920 1.00 65.77  ? 445  ASN   B CA   1 
ATOM   12860 C C    . ASN   B  1 432  ? 162.728 148.074 149.925 1.00 71.29  ? 445  ASN   B C    1 
ATOM   12861 O O    . ASN   B  1 432  ? 161.990 147.832 148.973 1.00 81.16  ? 445  ASN   B O    1 
ATOM   12862 C CB   . ASN   B  1 432  ? 163.219 150.385 150.609 1.00 66.60  ? 445  ASN   B CB   1 
ATOM   12863 C CG   . ASN   B  1 432  ? 162.757 151.716 151.132 1.00 71.99  ? 445  ASN   B CG   1 
ATOM   12864 O OD1  . ASN   B  1 432  ? 163.481 152.675 150.953 1.00 79.62  ? 445  ASN   B OD1  1 
ATOM   12865 N ND2  . ASN   B  1 432  ? 161.590 151.862 151.706 1.00 73.76  ? 445  ASN   B ND2  1 
ATOM   12866 N N    . ARG   B  1 433  ? 163.871 147.410 150.120 1.00 76.56  ? 446  ARG   B N    1 
ATOM   12867 C CA   . ARG   B  1 433  ? 164.318 146.333 149.233 1.00 77.50  ? 446  ARG   B CA   1 
ATOM   12868 C C    . ARG   B  1 433  ? 163.369 145.148 149.253 1.00 85.86  ? 446  ARG   B C    1 
ATOM   12869 O O    . ARG   B  1 433  ? 163.132 144.553 148.206 1.00 88.23  ? 446  ARG   B O    1 
ATOM   12870 C CB   . ARG   B  1 433  ? 165.737 145.910 149.599 1.00 78.76  ? 446  ARG   B CB   1 
ATOM   12871 C CG   . ARG   B  1 433  ? 166.727 146.987 149.172 1.00 81.21  ? 446  ARG   B CG   1 
ATOM   12872 C CD   . ARG   B  1 433  ? 168.172 146.505 149.290 1.00 81.38  ? 446  ARG   B CD   1 
ATOM   12873 N NE   . ARG   B  1 433  ? 169.050 147.395 148.524 1.00 89.99  ? 446  ARG   B NE   1 
ATOM   12874 C CZ   . ARG   B  1 433  ? 169.130 147.455 147.208 1.00 90.57  ? 446  ARG   B CZ   1 
ATOM   12875 N NH1  . ARG   B  1 433  ? 169.811 148.391 146.628 1.00 89.04  ? 446  ARG   B NH1  1 
ATOM   12876 N NH2  . ARG   B  1 433  ? 168.541 146.606 146.425 1.00 84.23  ? 446  ARG   B NH2  1 
ATOM   12877 N N    . ARG   B  1 434  ? 162.780 144.828 150.410 1.00 83.07  ? 447  ARG   B N    1 
ATOM   12878 C CA   . ARG   B  1 434  ? 161.794 143.750 150.545 1.00 80.04  ? 447  ARG   B CA   1 
ATOM   12879 C C    . ARG   B  1 434  ? 160.603 143.974 149.617 1.00 85.31  ? 447  ARG   B C    1 
ATOM   12880 O O    . ARG   B  1 434  ? 160.134 143.032 148.991 1.00 88.00  ? 447  ARG   B O    1 
ATOM   12881 C CB   . ARG   B  1 434  ? 161.328 143.659 152.005 1.00 75.60  ? 447  ARG   B CB   1 
ATOM   12882 C CG   . ARG   B  1 434  ? 160.539 142.376 152.264 1.00 80.44  ? 447  ARG   B CG   1 
ATOM   12883 C CD   . ARG   B  1 434  ? 160.081 142.291 153.717 1.00 78.08  ? 447  ARG   B CD   1 
ATOM   12884 N NE   . ARG   B  1 434  ? 159.613 140.932 154.027 1.00 82.46  ? 447  ARG   B NE   1 
ATOM   12885 C CZ   . ARG   B  1 434  ? 159.090 140.521 155.159 1.00 87.41  ? 447  ARG   B CZ   1 
ATOM   12886 N NH1  . ARG   B  1 434  ? 158.814 139.266 155.326 1.00 89.56  ? 447  ARG   B NH1  1 
ATOM   12887 N NH2  . ARG   B  1 434  ? 158.843 141.328 156.144 1.00 83.41  ? 447  ARG   B NH2  1 
ATOM   12888 N N    . TYR   B  1 435  ? 160.169 145.223 149.477 1.00 88.16  ? 448  TYR   B N    1 
ATOM   12889 C CA   . TYR   B  1 435  ? 159.022 145.609 148.661 1.00 87.02  ? 448  TYR   B CA   1 
ATOM   12890 C C    . TYR   B  1 435  ? 159.346 146.141 147.266 1.00 89.13  ? 448  TYR   B C    1 
ATOM   12891 O O    . TYR   B  1 435  ? 158.597 146.938 146.716 1.00 94.93  ? 448  TYR   B O    1 
ATOM   12892 C CB   . TYR   B  1 435  ? 158.062 146.467 149.487 1.00 85.36  ? 448  TYR   B CB   1 
ATOM   12893 C CG   . TYR   B  1 435  ? 157.520 145.708 150.676 1.00 86.79  ? 448  TYR   B CG   1 
ATOM   12894 C CD1  . TYR   B  1 435  ? 156.763 144.547 150.451 1.00 87.02  ? 448  TYR   B CD1  1 
ATOM   12895 C CD2  . TYR   B  1 435  ? 157.818 146.106 151.991 1.00 89.54  ? 448  TYR   B CD2  1 
ATOM   12896 C CE1  . TYR   B  1 435  ? 156.338 143.763 151.531 1.00 89.11  ? 448  TYR   B CE1  1 
ATOM   12897 C CE2  . TYR   B  1 435  ? 157.379 145.330 153.078 1.00 89.72  ? 448  TYR   B CE2  1 
ATOM   12898 C CZ   . TYR   B  1 435  ? 156.644 144.154 152.843 1.00 93.37  ? 448  TYR   B CZ   1 
ATOM   12899 O OH   . TYR   B  1 435  ? 156.227 143.386 153.874 1.00 100.71 ? 448  TYR   B OH   1 
ATOM   12900 N N    . GLY   B  1 436  ? 160.449 145.705 146.667 1.00 82.44  ? 449  GLY   B N    1 
ATOM   12901 C CA   . GLY   B  1 436  ? 160.781 146.006 145.276 1.00 84.86  ? 449  GLY   B CA   1 
ATOM   12902 C C    . GLY   B  1 436  ? 161.797 147.090 144.952 1.00 88.34  ? 449  GLY   B C    1 
ATOM   12903 O O    . GLY   B  1 436  ? 162.096 147.244 143.770 1.00 91.29  ? 449  GLY   B O    1 
ATOM   12904 N N    . PHE   B  1 437  ? 162.361 147.837 145.902 1.00 82.98  ? 450  PHE   B N    1 
ATOM   12905 C CA   . PHE   B  1 437  ? 163.402 148.793 145.525 1.00 79.63  ? 450  PHE   B CA   1 
ATOM   12906 C C    . PHE   B  1 437  ? 164.625 148.002 145.045 1.00 84.07  ? 450  PHE   B C    1 
ATOM   12907 O O    . PHE   B  1 437  ? 165.116 147.139 145.770 1.00 90.37  ? 450  PHE   B O    1 
ATOM   12908 C CB   . PHE   B  1 437  ? 163.750 149.755 146.660 1.00 78.90  ? 450  PHE   B CB   1 
ATOM   12909 C CG   . PHE   B  1 437  ? 164.646 150.878 146.192 1.00 78.67  ? 450  PHE   B CG   1 
ATOM   12910 C CD1  . PHE   B  1 437  ? 166.021 150.654 146.034 1.00 83.44  ? 450  PHE   B CD1  1 
ATOM   12911 C CD2  . PHE   B  1 437  ? 164.097 152.115 145.828 1.00 77.98  ? 450  PHE   B CD2  1 
ATOM   12912 C CE1  . PHE   B  1 437  ? 166.835 151.644 145.465 1.00 83.58  ? 450  PHE   B CE1  1 
ATOM   12913 C CE2  . PHE   B  1 437  ? 164.910 153.113 145.279 1.00 80.83  ? 450  PHE   B CE2  1 
ATOM   12914 C CZ   . PHE   B  1 437  ? 166.275 152.870 145.087 1.00 84.18  ? 450  PHE   B CZ   1 
ATOM   12915 N N    . ASN   B  1 438  ? 165.141 148.281 143.850 1.00 93.99  ? 451  ASN   B N    1 
ATOM   12916 C CA   . ASN   B  1 438  ? 166.276 147.555 143.272 1.00 97.46  ? 451  ASN   B CA   1 
ATOM   12917 C C    . ASN   B  1 438  ? 167.561 148.387 143.230 1.00 96.92  ? 451  ASN   B C    1 
ATOM   12918 O O    . ASN   B  1 438  ? 168.501 148.088 143.967 1.00 101.31 ? 451  ASN   B O    1 
ATOM   12919 C CB   . ASN   B  1 438  ? 165.887 146.953 141.909 1.00 96.51  ? 451  ASN   B CB   1 
ATOM   12920 C CG   . ASN   B  1 438  ? 165.105 147.869 140.980 1.00 106.21 ? 451  ASN   B CG   1 
ATOM   12921 O OD1  . ASN   B  1 438  ? 165.076 149.083 141.121 1.00 109.38 ? 451  ASN   B OD1  1 
ATOM   12922 N ND2  . ASN   B  1 438  ? 164.445 147.318 139.990 1.00 102.54 ? 451  ASN   B ND2  1 
ATOM   12923 N N    . ASN   B  1 439  ? 167.624 149.417 142.392 1.00 96.48  ? 452  ASN   B N    1 
ATOM   12924 C CA   . ASN   B  1 439  ? 168.778 150.298 142.243 1.00 97.88  ? 452  ASN   B CA   1 
ATOM   12925 C C    . ASN   B  1 439  ? 168.390 151.597 141.527 1.00 97.86  ? 452  ASN   B C    1 
ATOM   12926 O O    . ASN   B  1 439  ? 167.305 151.720 140.962 1.00 94.97  ? 452  ASN   B O    1 
ATOM   12927 C CB   . ASN   B  1 439  ? 169.931 149.570 141.519 1.00 98.04  ? 452  ASN   B CB   1 
ATOM   12928 C CG   . ASN   B  1 439  ? 169.567 148.932 140.191 1.00 109.20 ? 452  ASN   B CG   1 
ATOM   12929 O OD1  . ASN   B  1 439  ? 168.690 149.365 139.461 1.00 110.06 ? 452  ASN   B OD1  1 
ATOM   12930 N ND2  . ASN   B  1 439  ? 170.239 147.867 139.831 1.00 104.99 ? 452  ASN   B ND2  1 
ATOM   12931 N N    . PHE   B  1 440  ? 169.268 152.589 141.577 1.00 94.58  ? 453  PHE   B N    1 
ATOM   12932 C CA   . PHE   B  1 440  ? 169.057 153.875 140.920 1.00 96.68  ? 453  PHE   B CA   1 
ATOM   12933 C C    . PHE   B  1 440  ? 169.568 153.865 139.476 1.00 99.65  ? 453  PHE   B C    1 
ATOM   12934 O O    . PHE   B  1 440  ? 170.633 153.317 139.189 1.00 97.73  ? 453  PHE   B O    1 
ATOM   12935 C CB   . PHE   B  1 440  ? 169.773 154.975 141.706 1.00 90.10  ? 453  PHE   B CB   1 
ATOM   12936 C CG   . PHE   B  1 440  ? 169.416 155.046 143.172 1.00 85.49  ? 453  PHE   B CG   1 
ATOM   12937 C CD1  . PHE   B  1 440  ? 168.325 155.818 143.597 1.00 88.23  ? 453  PHE   B CD1  1 
ATOM   12938 C CD2  . PHE   B  1 440  ? 170.194 154.360 144.115 1.00 88.69  ? 453  PHE   B CD2  1 
ATOM   12939 C CE1  . PHE   B  1 440  ? 168.029 155.925 144.963 1.00 89.46  ? 453  PHE   B CE1  1 
ATOM   12940 C CE2  . PHE   B  1 440  ? 169.891 154.456 145.478 1.00 91.59  ? 453  PHE   B CE2  1 
ATOM   12941 C CZ   . PHE   B  1 440  ? 168.811 155.240 145.901 1.00 89.71  ? 453  PHE   B CZ   1 
ATOM   12942 N N    . ASN   B  1 441  ? 168.845 154.517 138.570 1.00 104.60 ? 454  ASN   B N    1 
ATOM   12943 C CA   . ASN   B  1 441  ? 169.232 154.660 137.167 1.00 105.78 ? 454  ASN   B CA   1 
ATOM   12944 C C    . ASN   B  1 441  ? 169.677 156.119 137.003 1.00 111.86 ? 454  ASN   B C    1 
ATOM   12945 O O    . ASN   B  1 441  ? 168.879 156.988 136.651 1.00 112.71 ? 454  ASN   B O    1 
ATOM   12946 C CB   . ASN   B  1 441  ? 168.046 154.256 136.275 1.00 108.59 ? 454  ASN   B CB   1 
ATOM   12947 C CG   . ASN   B  1 441  ? 168.385 154.300 134.795 1.00 113.94 ? 454  ASN   B CG   1 
ATOM   12948 O OD1  . ASN   B  1 441  ? 169.515 154.520 134.387 1.00 115.75 ? 454  ASN   B OD1  1 
ATOM   12949 N ND2  . ASN   B  1 441  ? 167.415 154.097 133.936 1.00 108.73 ? 454  ASN   B ND2  1 
ATOM   12950 N N    . LEU   B  1 442  ? 170.953 156.391 137.293 1.00 99.58  ? 455  LEU   B N    1 
ATOM   12951 C CA   . LEU   B  1 442  ? 171.540 157.734 137.337 1.00 97.95  ? 455  LEU   B CA   1 
ATOM   12952 C C    . LEU   B  1 442  ? 172.937 157.774 136.704 1.00 100.56 ? 455  LEU   B C    1 
ATOM   12953 O O    . LEU   B  1 442  ? 173.601 156.747 136.560 1.00 101.60 ? 455  LEU   B O    1 
ATOM   12954 C CB   . LEU   B  1 442  ? 171.612 158.218 138.795 1.00 94.89  ? 455  LEU   B CB   1 
ATOM   12955 C CG   . LEU   B  1 442  ? 170.272 158.412 139.514 1.00 97.26  ? 455  LEU   B CG   1 
ATOM   12956 C CD1  . LEU   B  1 442  ? 170.536 158.696 140.985 1.00 91.19  ? 455  LEU   B CD1  1 
ATOM   12957 C CD2  . LEU   B  1 442  ? 169.477 159.583 138.950 1.00 96.71  ? 455  LEU   B CD2  1 
ATOM   12958 N N    . SER   B  1 443  ? 173.391 158.974 136.344 1.00 99.88  ? 456  SER   B N    1 
ATOM   12959 C CA   . SER   B  1 443  ? 174.717 159.229 135.775 1.00 97.73  ? 456  SER   B CA   1 
ATOM   12960 C C    . SER   B  1 443  ? 175.847 158.841 136.737 1.00 100.21 ? 456  SER   B C    1 
ATOM   12961 O O    . SER   B  1 443  ? 175.666 158.823 137.952 1.00 104.39 ? 456  SER   B O    1 
ATOM   12962 C CB   . SER   B  1 443  ? 174.848 160.709 135.410 1.00 97.31  ? 456  SER   B CB   1 
ATOM   12963 O OG   . SER   B  1 443  ? 173.746 161.119 134.617 1.00 102.51 ? 456  SER   B OG   1 
ATOM   12964 N N    . SER   B  1 444  ? 177.055 158.632 136.216 1.00 99.74  ? 457  SER   B N    1 
ATOM   12965 C CA   . SER   B  1 444  ? 178.222 158.189 137.003 1.00 103.20 ? 457  SER   B CA   1 
ATOM   12966 C C    . SER   B  1 444  ? 178.608 159.111 138.171 1.00 102.27 ? 457  SER   B C    1 
ATOM   12967 O O    . SER   B  1 444  ? 179.153 158.633 139.165 1.00 98.03  ? 457  SER   B O    1 
ATOM   12968 C CB   . SER   B  1 444  ? 179.407 157.992 136.052 1.00 103.18 ? 457  SER   B CB   1 
ATOM   12969 O OG   . SER   B  1 444  ? 180.505 157.379 136.702 1.00 104.81 ? 457  SER   B OG   1 
ATOM   12970 N N    . HIS   B  1 445  ? 178.302 160.411 138.093 1.00 92.04  ? 458  HIS   B N    1 
ATOM   12971 C CA   . HIS   B  1 445  ? 178.633 161.399 139.131 1.00 87.62  ? 458  HIS   B CA   1 
ATOM   12972 C C    . HIS   B  1 445  ? 177.447 161.923 139.938 1.00 88.30  ? 458  HIS   B C    1 
ATOM   12973 O O    . HIS   B  1 445  ? 177.633 162.772 140.801 1.00 90.50  ? 458  HIS   B O    1 
ATOM   12974 C CB   . HIS   B  1 445  ? 179.436 162.536 138.504 1.00 88.50  ? 458  HIS   B CB   1 
ATOM   12975 C CG   . HIS   B  1 445  ? 180.735 162.072 137.913 1.00 93.38  ? 458  HIS   B CG   1 
ATOM   12976 N ND1  . HIS   B  1 445  ? 181.313 162.567 136.748 1.00 96.28  ? 458  HIS   B ND1  1 
ATOM   12977 C CD2  . HIS   B  1 445  ? 181.553 161.124 138.446 1.00 90.11  ? 458  HIS   B CD2  1 
ATOM   12978 C CE1  . HIS   B  1 445  ? 182.460 161.889 136.596 1.00 91.77  ? 458  HIS   B CE1  1 
ATOM   12979 N NE2  . HIS   B  1 445  ? 182.618 161.012 137.595 1.00 93.18  ? 458  HIS   B NE2  1 
ATOM   12980 N N    . SER   B  1 446  ? 176.239 161.429 139.690 1.00 87.31  ? 459  SER   B N    1 
ATOM   12981 C CA   . SER   B  1 446  ? 175.062 161.782 140.484 1.00 84.70  ? 459  SER   B CA   1 
ATOM   12982 C C    . SER   B  1 446  ? 175.125 161.104 141.842 1.00 84.00  ? 459  SER   B C    1 
ATOM   12983 O O    . SER   B  1 446  ? 175.241 159.888 141.920 1.00 85.28  ? 459  SER   B O    1 
ATOM   12984 C CB   . SER   B  1 446  ? 173.790 161.328 139.779 1.00 90.47  ? 459  SER   B CB   1 
ATOM   12985 O OG   . SER   B  1 446  ? 173.668 161.971 138.527 1.00 94.36  ? 459  SER   B OG   1 
ATOM   12986 N N    . VAL   B  1 447  ? 175.003 161.874 142.911 1.00 76.65  ? 460  VAL   B N    1 
ATOM   12987 C CA   . VAL   B  1 447  ? 175.009 161.412 144.293 1.00 75.03  ? 460  VAL   B CA   1 
ATOM   12988 C C    . VAL   B  1 447  ? 173.600 161.498 144.860 1.00 72.08  ? 460  VAL   B C    1 
ATOM   12989 O O    . VAL   B  1 447  ? 173.056 162.591 144.956 1.00 78.64  ? 460  VAL   B O    1 
ATOM   12990 C CB   . VAL   B  1 447  ? 175.952 162.300 145.116 1.00 72.36  ? 460  VAL   B CB   1 
ATOM   12991 C CG1  . VAL   B  1 447  ? 176.059 161.782 146.535 1.00 71.69  ? 460  VAL   B CG1  1 
ATOM   12992 C CG2  . VAL   B  1 447  ? 177.371 162.356 144.566 1.00 73.06  ? 460  VAL   B CG2  1 
ATOM   12993 N N    . VAL   B  1 448  ? 173.003 160.376 145.262 1.00 66.28  ? 461  VAL   B N    1 
ATOM   12994 C CA   . VAL   B  1 448  ? 171.668 160.389 145.878 1.00 68.65  ? 461  VAL   B CA   1 
ATOM   12995 C C    . VAL   B  1 448  ? 171.723 160.803 147.337 1.00 73.37  ? 461  VAL   B C    1 
ATOM   12996 O O    . VAL   B  1 448  ? 172.676 160.504 148.043 1.00 78.67  ? 461  VAL   B O    1 
ATOM   12997 C CB   . VAL   B  1 448  ? 170.899 159.065 145.745 1.00 59.62  ? 461  VAL   B CB   1 
ATOM   12998 C CG1  . VAL   B  1 448  ? 170.781 158.658 144.284 1.00 71.68  ? 461  VAL   B CG1  1 
ATOM   12999 C CG2  . VAL   B  1 448  ? 171.484 157.906 146.543 1.00 71.64  ? 461  VAL   B CG2  1 
ATOM   13000 N N    . TYR   B  1 449  ? 170.681 161.449 147.830 1.00 72.88  ? 462  TYR   B N    1 
ATOM   13001 C CA   . TYR   B  1 449  ? 170.486 161.678 149.254 1.00 68.47  ? 462  TYR   B CA   1 
ATOM   13002 C C    . TYR   B  1 449  ? 169.009 161.579 149.606 1.00 74.33  ? 462  TYR   B C    1 
ATOM   13003 O O    . TYR   B  1 449  ? 168.129 161.957 148.834 1.00 85.05  ? 462  TYR   B O    1 
ATOM   13004 C CB   . TYR   B  1 449  ? 171.106 163.015 149.670 1.00 67.74  ? 462  TYR   B CB   1 
ATOM   13005 C CG   . TYR   B  1 449  ? 170.498 164.234 149.017 1.00 72.31  ? 462  TYR   B CG   1 
ATOM   13006 C CD1  . TYR   B  1 449  ? 170.955 164.662 147.760 1.00 71.76  ? 462  TYR   B CD1  1 
ATOM   13007 C CD2  . TYR   B  1 449  ? 169.452 164.924 149.655 1.00 74.24  ? 462  TYR   B CD2  1 
ATOM   13008 C CE1  . TYR   B  1 449  ? 170.353 165.763 147.131 1.00 78.72  ? 462  TYR   B CE1  1 
ATOM   13009 C CE2  . TYR   B  1 449  ? 168.854 166.029 149.031 1.00 76.80  ? 462  TYR   B CE2  1 
ATOM   13010 C CZ   . TYR   B  1 449  ? 169.299 166.444 147.763 1.00 83.77  ? 462  TYR   B CZ   1 
ATOM   13011 O OH   . TYR   B  1 449  ? 168.680 167.465 147.118 1.00 90.41  ? 462  TYR   B OH   1 
ATOM   13012 N N    . SER   B  1 450  ? 168.710 161.052 150.785 1.00 69.54  ? 463  SER   B N    1 
ATOM   13013 C CA   . SER   B  1 450  ? 167.354 160.984 151.294 1.00 68.78  ? 463  SER   B CA   1 
ATOM   13014 C C    . SER   B  1 450  ? 166.939 162.342 151.834 1.00 72.05  ? 463  SER   B C    1 
ATOM   13015 O O    . SER   B  1 450  ? 167.731 162.994 152.509 1.00 79.47  ? 463  SER   B O    1 
ATOM   13016 C CB   . SER   B  1 450  ? 167.261 159.960 152.414 1.00 72.63  ? 463  SER   B CB   1 
ATOM   13017 O OG   . SER   B  1 450  ? 165.927 159.891 152.851 1.00 79.21  ? 463  SER   B OG   1 
ATOM   13018 N N    . ARG   B  1 451  ? 165.734 162.805 151.523 1.00 78.40  ? 464  ARG   B N    1 
ATOM   13019 C CA   . ARG   B  1 451  ? 165.167 164.029 152.096 1.00 82.23  ? 464  ARG   B CA   1 
ATOM   13020 C C    . ARG   B  1 451  ? 164.401 163.658 153.358 1.00 86.94  ? 464  ARG   B C    1 
ATOM   13021 O O    . ARG   B  1 451  ? 164.618 164.267 154.400 1.00 93.84  ? 464  ARG   B O    1 
ATOM   13022 C CB   . ARG   B  1 451  ? 164.283 164.791 151.105 1.00 82.31  ? 464  ARG   B CB   1 
ATOM   13023 C CG   . ARG   B  1 451  ? 165.128 165.453 150.016 1.00 85.61  ? 464  ARG   B CG   1 
ATOM   13024 C CD   . ARG   B  1 451  ? 164.268 166.237 149.025 1.00 80.32  ? 464  ARG   B CD   1 
ATOM   13025 N NE   . ARG   B  1 451  ? 163.584 165.343 148.071 1.00 91.24  ? 464  ARG   B NE   1 
ATOM   13026 C CZ   . ARG   B  1 451  ? 162.328 165.384 147.670 1.00 97.63  ? 464  ARG   B CZ   1 
ATOM   13027 N NH1  . ARG   B  1 451  ? 161.915 164.570 146.744 1.00 91.34  ? 464  ARG   B NH1  1 
ATOM   13028 N NH2  . ARG   B  1 451  ? 161.461 166.209 148.175 1.00 94.09  ? 464  ARG   B NH2  1 
ATOM   13029 N N    . TYR   B  1 452  ? 163.609 162.589 153.304 1.00 81.08  ? 465  TYR   B N    1 
ATOM   13030 C CA   . TYR   B  1 452  ? 162.798 162.090 154.414 1.00 78.42  ? 465  TYR   B CA   1 
ATOM   13031 C C    . TYR   B  1 452  ? 162.918 160.575 154.575 1.00 78.31  ? 465  TYR   B C    1 
ATOM   13032 O O    . TYR   B  1 452  ? 162.679 159.827 153.633 1.00 83.31  ? 465  TYR   B O    1 
ATOM   13033 C CB   . TYR   B  1 452  ? 161.332 162.480 154.185 1.00 84.58  ? 465  TYR   B CB   1 
ATOM   13034 C CG   . TYR   B  1 452  ? 161.129 163.942 153.870 1.00 86.64  ? 465  TYR   B CG   1 
ATOM   13035 C CD1  . TYR   B  1 452  ? 161.397 164.908 154.851 1.00 81.91  ? 465  TYR   B CD1  1 
ATOM   13036 C CD2  . TYR   B  1 452  ? 160.744 164.340 152.576 1.00 83.93  ? 465  TYR   B CD2  1 
ATOM   13037 C CE1  . TYR   B  1 452  ? 161.311 166.273 154.535 1.00 82.97  ? 465  TYR   B CE1  1 
ATOM   13038 C CE2  . TYR   B  1 452  ? 160.652 165.706 152.257 1.00 86.33  ? 465  TYR   B CE2  1 
ATOM   13039 C CZ   . TYR   B  1 452  ? 160.946 166.672 153.234 1.00 89.72  ? 465  TYR   B CZ   1 
ATOM   13040 O OH   . TYR   B  1 452  ? 160.879 167.988 152.920 1.00 93.59  ? 465  TYR   B OH   1 
ATOM   13041 N N    . CYS   B  1 453  ? 163.257 160.110 155.776 1.00 80.36  ? 466  CYS   B N    1 
ATOM   13042 C CA   . CYS   B  1 453  ? 163.356 158.689 156.096 1.00 82.95  ? 466  CYS   B CA   1 
ATOM   13043 C C    . CYS   B  1 453  ? 162.122 158.223 156.851 1.00 84.19  ? 466  CYS   B C    1 
ATOM   13044 O O    . CYS   B  1 453  ? 161.612 158.934 157.713 1.00 86.88  ? 466  CYS   B O    1 
ATOM   13045 C CB   . CYS   B  1 453  ? 164.608 158.409 156.920 1.00 78.05  ? 466  CYS   B CB   1 
ATOM   13046 S SG   . CYS   B  1 453  ? 166.115 158.722 156.006 1.00 107.56 ? 466  CYS   B SG   1 
ATOM   13047 N N    . PHE   B  1 454  ? 161.668 157.009 156.573 1.00 78.28  ? 467  PHE   B N    1 
ATOM   13048 C CA   . PHE   B  1 454  ? 160.524 156.403 157.219 1.00 77.85  ? 467  PHE   B CA   1 
ATOM   13049 C C    . PHE   B  1 454  ? 160.867 155.027 157.758 1.00 79.97  ? 467  PHE   B C    1 
ATOM   13050 O O    . PHE   B  1 454  ? 161.431 154.182 157.067 1.00 86.25  ? 467  PHE   B O    1 
ATOM   13051 C CB   . PHE   B  1 454  ? 159.335 156.320 156.265 1.00 77.90  ? 467  PHE   B CB   1 
ATOM   13052 C CG   . PHE   B  1 454  ? 158.784 157.662 155.862 1.00 77.71  ? 467  PHE   B CG   1 
ATOM   13053 C CD1  . PHE   B  1 454  ? 159.382 158.390 154.824 1.00 79.88  ? 467  PHE   B CD1  1 
ATOM   13054 C CD2  . PHE   B  1 454  ? 157.695 158.210 156.559 1.00 78.59  ? 467  PHE   B CD2  1 
ATOM   13055 C CE1  . PHE   B  1 454  ? 158.898 159.658 154.487 1.00 83.75  ? 467  PHE   B CE1  1 
ATOM   13056 C CE2  . PHE   B  1 454  ? 157.218 159.485 156.232 1.00 78.76  ? 467  PHE   B CE2  1 
ATOM   13057 C CZ   . PHE   B  1 454  ? 157.826 160.212 155.203 1.00 85.87  ? 467  PHE   B CZ   1 
ATOM   13058 N N    . SER   B  1 455  ? 160.534 154.816 159.019 1.00 79.21  ? 468  SER   B N    1 
ATOM   13059 C CA   . SER   B  1 455  ? 160.689 153.546 159.705 1.00 77.88  ? 468  SER   B CA   1 
ATOM   13060 C C    . SER   B  1 455  ? 159.338 152.841 159.720 1.00 83.70  ? 468  SER   B C    1 
ATOM   13061 O O    . SER   B  1 455  ? 158.287 153.480 159.692 1.00 89.55  ? 468  SER   B O    1 
ATOM   13062 C CB   . SER   B  1 455  ? 161.254 153.749 161.109 1.00 84.29  ? 468  SER   B CB   1 
ATOM   13063 O OG   . SER   B  1 455  ? 160.406 154.549 161.904 1.00 93.30  ? 468  SER   B OG   1 
ATOM   13064 N N    . VAL   B  1 456  ? 159.360 151.518 159.740 1.00 82.22  ? 469  VAL   B N    1 
ATOM   13065 C CA   . VAL   B  1 456  ? 158.169 150.667 159.783 1.00 79.26  ? 469  VAL   B CA   1 
ATOM   13066 C C    . VAL   B  1 456  ? 158.440 149.475 160.688 1.00 83.65  ? 469  VAL   B C    1 
ATOM   13067 O O    . VAL   B  1 456  ? 159.596 149.133 160.929 1.00 88.15  ? 469  VAL   B O    1 
ATOM   13068 C CB   . VAL   B  1 456  ? 157.754 150.181 158.385 1.00 80.26  ? 469  VAL   B CB   1 
ATOM   13069 C CG1  . VAL   B  1 456  ? 157.415 151.319 157.435 1.00 79.55  ? 469  VAL   B CG1  1 
ATOM   13070 C CG2  . VAL   B  1 456  ? 158.785 149.272 157.719 1.00 82.78  ? 469  VAL   B CG2  1 
ATOM   13071 N N    . ASN   B  1 457  ? 157.398 148.827 161.201 1.00 90.64  ? 470  ASN   B N    1 
ATOM   13072 C CA   . ASN   B  1 457  ? 157.576 147.644 162.033 1.00 90.40  ? 470  ASN   B CA   1 
ATOM   13073 C C    . ASN   B  1 457  ? 157.906 146.441 161.150 1.00 92.63  ? 470  ASN   B C    1 
ATOM   13074 O O    . ASN   B  1 457  ? 157.557 146.411 159.974 1.00 97.33  ? 470  ASN   B O    1 
ATOM   13075 C CB   . ASN   B  1 457  ? 156.297 147.381 162.842 1.00 91.44  ? 470  ASN   B CB   1 
ATOM   13076 C CG   . ASN   B  1 457  ? 156.075 148.380 163.960 1.00 98.41  ? 470  ASN   B CG   1 
ATOM   13077 O OD1  . ASN   B  1 457  ? 156.892 149.255 164.220 1.00 101.56 ? 470  ASN   B OD1  1 
ATOM   13078 N ND2  . ASN   B  1 457  ? 154.971 148.206 164.663 1.00 101.35 ? 470  ASN   B ND2  1 
ATOM   13079 N N    . ASN   B  1 458  ? 158.382 145.351 161.745 1.00 91.26  ? 471  ASN   B N    1 
ATOM   13080 C CA   . ASN   B  1 458  ? 158.667 144.118 161.008 1.00 90.12  ? 471  ASN   B CA   1 
ATOM   13081 C C    . ASN   B  1 458  ? 157.397 143.508 160.389 1.00 87.15  ? 471  ASN   B C    1 
ATOM   13082 O O    . ASN   B  1 458  ? 157.475 142.736 159.440 1.00 87.97  ? 471  ASN   B O    1 
ATOM   13083 C CB   . ASN   B  1 458  ? 159.383 143.126 161.936 1.00 89.84  ? 471  ASN   B CB   1 
ATOM   13084 C CG   . ASN   B  1 458  ? 158.545 142.671 163.122 1.00 97.98  ? 471  ASN   B CG   1 
ATOM   13085 O OD1  . ASN   B  1 458  ? 157.857 143.447 163.764 1.00 98.77  ? 471  ASN   B OD1  1 
ATOM   13086 N ND2  . ASN   B  1 458  ? 158.561 141.402 163.447 1.00 94.79  ? 471  ASN   B ND2  1 
ATOM   13087 N N    . THR   B  1 459  ? 156.225 143.877 160.905 1.00 93.57  ? 472  THR   B N    1 
ATOM   13088 C CA   . THR   B  1 459  ? 154.901 143.455 160.445 1.00 94.06  ? 472  THR   B CA   1 
ATOM   13089 C C    . THR   B  1 459  ? 154.370 144.288 159.277 1.00 97.61  ? 472  THR   B C    1 
ATOM   13090 O O    . THR   B  1 459  ? 153.289 143.998 158.783 1.00 101.85 ? 472  THR   B O    1 
ATOM   13091 C CB   . THR   B  1 459  ? 153.886 143.550 161.591 1.00 96.24  ? 472  THR   B CB   1 
ATOM   13092 O OG1  . THR   B  1 459  ? 153.804 144.879 162.053 1.00 93.90  ? 472  THR   B OG1  1 
ATOM   13093 C CG2  . THR   B  1 459  ? 154.246 142.660 162.773 1.00 97.32  ? 472  THR   B CG2  1 
ATOM   13094 N N    . PHE   B  1 460  ? 155.068 145.322 158.813 1.00 94.81  ? 473  PHE   B N    1 
ATOM   13095 C CA   . PHE   B  1 460  ? 154.597 146.185 157.730 1.00 90.68  ? 473  PHE   B CA   1 
ATOM   13096 C C    . PHE   B  1 460  ? 154.590 145.557 156.333 1.00 89.67  ? 473  PHE   B C    1 
ATOM   13097 O O    . PHE   B  1 460  ? 155.531 144.871 155.935 1.00 88.07  ? 473  PHE   B O    1 
ATOM   13098 C CB   . PHE   B  1 460  ? 155.472 147.435 157.686 1.00 89.01  ? 473  PHE   B CB   1 
ATOM   13099 C CG   . PHE   B  1 460  ? 155.208 148.349 156.505 1.00 89.63  ? 473  PHE   B CG   1 
ATOM   13100 C CD1  . PHE   B  1 460  ? 154.137 149.255 156.543 1.00 93.35  ? 473  PHE   B CD1  1 
ATOM   13101 C CD2  . PHE   B  1 460  ? 156.010 148.273 155.355 1.00 86.81  ? 473  PHE   B CD2  1 
ATOM   13102 C CE1  . PHE   B  1 460  ? 153.883 150.097 155.448 1.00 90.95  ? 473  PHE   B CE1  1 
ATOM   13103 C CE2  . PHE   B  1 460  ? 155.751 149.110 154.259 1.00 86.71  ? 473  PHE   B CE2  1 
ATOM   13104 C CZ   . PHE   B  1 460  ? 154.694 150.028 154.309 1.00 88.40  ? 473  PHE   B CZ   1 
ATOM   13105 N N    . CYS   B  1 461  ? 153.538 145.846 155.570 1.00 94.23  ? 474  CYS   B N    1 
ATOM   13106 C CA   . CYS   B  1 461  ? 153.376 145.491 154.167 1.00 92.26  ? 474  CYS   B CA   1 
ATOM   13107 C C    . CYS   B  1 461  ? 152.608 146.641 153.492 1.00 96.31  ? 474  CYS   B C    1 
ATOM   13108 O O    . CYS   B  1 461  ? 151.607 147.090 154.050 1.00 101.39 ? 474  CYS   B O    1 
ATOM   13109 C CB   . CYS   B  1 461  ? 152.648 144.161 154.012 1.00 93.79  ? 474  CYS   B CB   1 
ATOM   13110 S SG   . CYS   B  1 461  ? 152.335 143.723 152.296 1.00 101.83 ? 474  CYS   B SG   1 
ATOM   13111 N N    . PRO   B  1 462  ? 153.010 147.122 152.305 1.00 97.77  ? 475  PRO   B N    1 
ATOM   13112 C CA   . PRO   B  1 462  ? 152.337 148.239 151.651 1.00 97.58  ? 475  PRO   B CA   1 
ATOM   13113 C C    . PRO   B  1 462  ? 151.137 147.864 150.769 1.00 101.73 ? 475  PRO   B C    1 
ATOM   13114 O O    . PRO   B  1 462  ? 150.467 148.756 150.267 1.00 105.70 ? 475  PRO   B O    1 
ATOM   13115 C CB   . PRO   B  1 462  ? 153.441 148.898 150.831 1.00 95.78  ? 475  PRO   B CB   1 
ATOM   13116 C CG   . PRO   B  1 462  ? 154.290 147.714 150.394 1.00 94.77  ? 475  PRO   B CG   1 
ATOM   13117 C CD   . PRO   B  1 462  ? 154.245 146.803 151.614 1.00 95.03  ? 475  PRO   B CD   1 
ATOM   13118 N N    . CYS   B  1 463  ? 150.834 146.586 150.536 1.00 111.63 ? 476  CYS   B N    1 
ATOM   13119 C CA   . CYS   B  1 463  ? 149.721 146.186 149.671 1.00 108.62 ? 476  CYS   B CA   1 
ATOM   13120 C C    . CYS   B  1 463  ? 148.396 145.962 150.408 1.00 114.82 ? 476  CYS   B C    1 
ATOM   13121 O O    . CYS   B  1 463  ? 148.375 145.444 151.523 1.00 118.97 ? 476  CYS   B O    1 
ATOM   13122 C CB   . CYS   B  1 463  ? 150.106 144.912 148.923 1.00 111.40 ? 476  CYS   B CB   1 
ATOM   13123 S SG   . CYS   B  1 463  ? 151.440 145.156 147.737 1.00 129.90 ? 476  CYS   B SG   1 
ATOM   13124 N N    . ALA   B  1 464  ? 147.269 146.338 149.791 1.00 118.82 ? 477  ALA   B N    1 
ATOM   13125 C CA   . ALA   B  1 464  ? 145.940 146.091 150.345 1.00 118.16 ? 477  ALA   B CA   1 
ATOM   13126 C C    . ALA   B  1 464  ? 145.580 144.604 150.208 1.00 120.36 ? 477  ALA   B C    1 
ATOM   13127 O O    . ALA   B  1 464  ? 146.077 143.911 149.316 1.00 122.25 ? 477  ALA   B O    1 
ATOM   13128 C CB   . ALA   B  1 464  ? 144.912 146.993 149.658 1.00 117.32 ? 477  ALA   B CB   1 
ATOM   13129 N N    . LYS   B  1 465  ? 144.697 144.098 151.069 1.00 124.36 ? 478  LYS   B N    1 
ATOM   13130 C CA   . LYS   B  1 465  ? 144.292 142.687 151.031 1.00 124.85 ? 478  LYS   B CA   1 
ATOM   13131 C C    . LYS   B  1 465  ? 143.437 142.395 149.794 1.00 126.85 ? 478  LYS   B C    1 
ATOM   13132 O O    . LYS   B  1 465  ? 142.457 143.104 149.579 1.00 131.11 ? 478  LYS   B O    1 
ATOM   13133 C CB   . LYS   B  1 465  ? 143.572 142.340 152.342 1.00 124.46 ? 478  LYS   B CB   1 
ATOM   13134 C CG   . LYS   B  1 465  ? 143.497 140.827 152.546 1.00 124.56 ? 478  LYS   B CG   1 
ATOM   13135 C CD   . LYS   B  1 465  ? 142.959 140.495 153.939 1.00 124.46 ? 478  LYS   B CD   1 
ATOM   13136 C CE   . LYS   B  1 465  ? 143.020 138.982 154.160 1.00 124.88 ? 478  LYS   B CE   1 
ATOM   13137 N NZ   . LYS   B  1 465  ? 142.577 138.618 155.527 1.00 126.04 ? 478  LYS   B NZ   1 
ATOM   13138 N N    . PRO   B  1 466  ? 143.724 141.357 148.989 1.00 127.25 ? 479  PRO   B N    1 
ATOM   13139 C CA   . PRO   B  1 466  ? 142.927 141.050 147.802 1.00 126.77 ? 479  PRO   B CA   1 
ATOM   13140 C C    . PRO   B  1 466  ? 141.433 140.838 148.089 1.00 128.28 ? 479  PRO   B C    1 
ATOM   13141 O O    . PRO   B  1 466  ? 140.584 141.287 147.316 1.00 129.55 ? 479  PRO   B O    1 
ATOM   13142 C CB   . PRO   B  1 466  ? 143.566 139.797 147.213 1.00 126.19 ? 479  PRO   B CB   1 
ATOM   13143 C CG   . PRO   B  1 466  ? 145.024 139.887 147.649 1.00 126.76 ? 479  PRO   B CG   1 
ATOM   13144 C CD   . PRO   B  1 466  ? 144.923 140.535 149.025 1.00 126.51 ? 479  PRO   B CD   1 
ATOM   13145 N N    . SER   B  1 467  ? 141.075 140.211 149.215 1.00 134.12 ? 480  SER   B N    1 
ATOM   13146 C CA   . SER   B  1 467  ? 139.660 140.011 149.573 1.00 134.66 ? 480  SER   B CA   1 
ATOM   13147 C C    . SER   B  1 467  ? 138.962 141.328 149.946 1.00 137.86 ? 480  SER   B C    1 
ATOM   13148 O O    . SER   B  1 467  ? 137.745 141.433 149.825 1.00 140.39 ? 480  SER   B O    1 
ATOM   13149 C CB   . SER   B  1 467  ? 139.520 139.006 150.714 1.00 133.19 ? 480  SER   B CB   1 
ATOM   13150 O OG   . SER   B  1 467  ? 140.159 139.482 151.882 1.00 133.36 ? 480  SER   B OG   1 
ATOM   13151 N N    . PHE   B  1 468  ? 139.710 142.348 150.377 1.00 140.87 ? 481  PHE   B N    1 
ATOM   13152 C CA   . PHE   B  1 468  ? 139.167 143.675 150.655 1.00 138.80 ? 481  PHE   B CA   1 
ATOM   13153 C C    . PHE   B  1 468  ? 139.019 144.444 149.341 1.00 139.78 ? 481  PHE   B C    1 
ATOM   13154 O O    . PHE   B  1 468  ? 137.920 144.857 148.985 1.00 142.28 ? 481  PHE   B O    1 
ATOM   13155 C CB   . PHE   B  1 468  ? 140.047 144.447 151.642 1.00 137.18 ? 481  PHE   B CB   1 
ATOM   13156 C CG   . PHE   B  1 468  ? 139.592 145.883 151.804 1.00 139.16 ? 481  PHE   B CG   1 
ATOM   13157 C CD1  . PHE   B  1 468  ? 138.583 146.209 152.724 1.00 140.11 ? 481  PHE   B CD1  1 
ATOM   13158 C CD2  . PHE   B  1 468  ? 140.138 146.887 150.983 1.00 139.97 ? 481  PHE   B CD2  1 
ATOM   13159 C CE1  . PHE   B  1 468  ? 138.120 147.531 152.823 1.00 141.51 ? 481  PHE   B CE1  1 
ATOM   13160 C CE2  . PHE   B  1 468  ? 139.657 148.201 151.065 1.00 140.61 ? 481  PHE   B CE2  1 
ATOM   13161 C CZ   . PHE   B  1 468  ? 138.652 148.526 151.987 1.00 142.73 ? 481  PHE   B CZ   1 
ATOM   13162 N N    . ALA   B  1 469  ? 140.102 144.577 148.573 1.00 140.65 ? 482  ALA   B N    1 
ATOM   13163 C CA   . ALA   B  1 469  ? 140.098 145.327 147.318 1.00 143.07 ? 482  ALA   B CA   1 
ATOM   13164 C C    . ALA   B  1 469  ? 139.057 144.811 146.315 1.00 145.73 ? 482  ALA   B C    1 
ATOM   13165 O O    . ALA   B  1 469  ? 138.348 145.600 145.702 1.00 147.50 ? 482  ALA   B O    1 
ATOM   13166 C CB   . ALA   B  1 469  ? 141.511 145.286 146.737 1.00 142.63 ? 482  ALA   B CB   1 
ATOM   13167 N N    . SER   B  1 470  ? 138.885 143.496 146.192 1.00 145.31 ? 483  SER   B N    1 
ATOM   13168 C CA   . SER   B  1 470  ? 137.878 142.925 145.284 1.00 144.11 ? 483  SER   B CA   1 
ATOM   13169 C C    . SER   B  1 470  ? 136.436 143.316 145.659 1.00 144.46 ? 483  SER   B C    1 
ATOM   13170 O O    . SER   B  1 470  ? 135.550 143.239 144.810 1.00 144.55 ? 483  SER   B O    1 
ATOM   13171 C CB   . SER   B  1 470  ? 138.049 141.405 145.198 1.00 143.78 ? 483  SER   B CB   1 
ATOM   13172 O OG   . SER   B  1 470  ? 138.010 140.811 146.481 1.00 143.14 ? 483  SER   B OG   1 
ATOM   13173 N N    . SER   B  1 471  ? 136.179 143.773 146.891 1.00 150.19 ? 484  SER   B N    1 
ATOM   13174 C CA   . SER   B  1 471  ? 134.863 144.241 147.345 1.00 149.41 ? 484  SER   B CA   1 
ATOM   13175 C C    . SER   B  1 471  ? 134.616 145.729 147.048 1.00 150.13 ? 484  SER   B C    1 
ATOM   13176 O O    . SER   B  1 471  ? 133.477 146.187 147.121 1.00 150.39 ? 484  SER   B O    1 
ATOM   13177 C CB   . SER   B  1 471  ? 134.687 143.983 148.847 1.00 148.99 ? 484  SER   B CB   1 
ATOM   13178 O OG   . SER   B  1 471  ? 135.381 144.926 149.641 1.00 149.58 ? 484  SER   B OG   1 
ATOM   13179 N N    . CYS   B  1 472  ? 135.655 146.500 146.712 1.00 160.67 ? 485  CYS   B N    1 
ATOM   13180 C CA   . CYS   B  1 472  ? 135.552 147.933 146.451 1.00 161.90 ? 485  CYS   B CA   1 
ATOM   13181 C C    . CYS   B  1 472  ? 134.822 148.244 145.139 1.00 160.67 ? 485  CYS   B C    1 
ATOM   13182 O O    . CYS   B  1 472  ? 135.093 147.633 144.103 1.00 156.63 ? 485  CYS   B O    1 
ATOM   13183 C CB   . CYS   B  1 472  ? 136.957 148.548 146.434 1.00 162.02 ? 485  CYS   B CB   1 
ATOM   13184 S SG   . CYS   B  1 472  ? 137.821 148.437 148.015 1.00 167.57 ? 485  CYS   B SG   1 
ATOM   13185 N N    . LYS   B  1 473  ? 133.937 149.247 145.168 1.00 164.77 ? 486  LYS   B N    1 
ATOM   13186 C CA   . LYS   B  1 473  ? 133.161 149.694 143.994 1.00 164.16 ? 486  LYS   B CA   1 
ATOM   13187 C C    . LYS   B  1 473  ? 133.711 151.000 143.410 1.00 163.26 ? 486  LYS   B C    1 
ATOM   13188 O O    . LYS   B  1 473  ? 133.488 151.288 142.236 1.00 162.99 ? 486  LYS   B O    1 
ATOM   13189 C CB   . LYS   B  1 473  ? 131.667 149.769 144.353 1.00 164.72 ? 486  LYS   B CB   1 
ATOM   13190 C CG   . LYS   B  1 473  ? 131.108 148.351 144.582 1.00 164.73 ? 486  LYS   B CG   1 
ATOM   13191 C CD   . LYS   B  1 473  ? 129.699 148.304 145.183 1.00 165.13 ? 486  LYS   B CD   1 
ATOM   13192 C CE   . LYS   B  1 473  ? 128.639 148.941 144.279 1.00 165.09 ? 486  LYS   B CE   1 
ATOM   13193 N NZ   . LYS   B  1 473  ? 127.287 148.830 144.881 1.00 164.58 ? 486  LYS   B NZ   1 
ATOM   13194 N N    . SER   B  1 474  ? 134.438 151.779 144.212 1.00 160.73 ? 487  SER   B N    1 
ATOM   13195 C CA   . SER   B  1 474  ? 135.125 153.005 143.801 1.00 161.56 ? 487  SER   B CA   1 
ATOM   13196 C C    . SER   B  1 474  ? 136.450 153.121 144.549 1.00 163.26 ? 487  SER   B C    1 
ATOM   13197 O O    . SER   B  1 474  ? 136.545 152.703 145.706 1.00 163.45 ? 487  SER   B O    1 
ATOM   13198 C CB   . SER   B  1 474  ? 134.254 154.239 144.024 1.00 161.45 ? 487  SER   B CB   1 
ATOM   13199 O OG   . SER   B  1 474  ? 134.831 155.382 143.407 1.00 160.67 ? 487  SER   B OG   1 
ATOM   13200 N N    . HIS   B  1 475  ? 137.458 153.707 143.906 1.00 158.31 ? 488  HIS   B N    1 
ATOM   13201 C CA   . HIS   B  1 475  ? 138.802 153.910 144.462 1.00 157.49 ? 488  HIS   B CA   1 
ATOM   13202 C C    . HIS   B  1 475  ? 139.444 152.602 144.955 1.00 158.34 ? 488  HIS   B C    1 
ATOM   13203 O O    . HIS   B  1 475  ? 140.047 152.555 146.027 1.00 158.23 ? 488  HIS   B O    1 
ATOM   13204 C CB   . HIS   B  1 475  ? 138.804 155.039 145.512 1.00 157.48 ? 488  HIS   B CB   1 
ATOM   13205 C CG   . HIS   B  1 475  ? 140.160 155.448 146.033 1.00 159.10 ? 488  HIS   B CG   1 
ATOM   13206 N ND1  . HIS   B  1 475  ? 140.850 154.873 147.104 1.00 158.99 ? 488  HIS   B ND1  1 
ATOM   13207 C CD2  . HIS   B  1 475  ? 140.845 156.554 145.624 1.00 159.22 ? 488  HIS   B CD2  1 
ATOM   13208 C CE1  . HIS   B  1 475  ? 141.938 155.635 147.301 1.00 159.06 ? 488  HIS   B CE1  1 
ATOM   13209 N NE2  . HIS   B  1 475  ? 141.959 156.652 146.427 1.00 160.02 ? 488  HIS   B NE2  1 
ATOM   13210 N N    . LYS   B  1 476  ? 139.289 151.514 144.188 1.00 143.17 ? 489  LYS   B N    1 
ATOM   13211 C CA   . LYS   B  1 476  ? 139.852 150.201 144.521 1.00 142.06 ? 489  LYS   B CA   1 
ATOM   13212 C C    . LYS   B  1 476  ? 141.377 150.311 144.658 1.00 143.26 ? 489  LYS   B C    1 
ATOM   13213 O O    . LYS   B  1 476  ? 142.026 150.691 143.682 1.00 141.15 ? 489  LYS   B O    1 
ATOM   13214 C CB   . LYS   B  1 476  ? 139.483 149.182 143.427 1.00 138.86 ? 489  LYS   B CB   1 
ATOM   13215 C CG   . LYS   B  1 476  ? 139.995 147.784 143.805 1.00 141.04 ? 489  LYS   B CG   1 
ATOM   13216 C CD   . LYS   B  1 476  ? 139.824 146.708 142.727 1.00 141.40 ? 489  LYS   B CD   1 
ATOM   13217 C CE   . LYS   B  1 476  ? 138.389 146.551 142.225 1.00 140.41 ? 489  LYS   B CE   1 
ATOM   13218 N NZ   . LYS   B  1 476  ? 138.266 145.368 141.334 1.00 138.61 ? 489  LYS   B NZ   1 
ATOM   13219 N N    . PRO   B  1 477  ? 141.962 149.964 145.814 1.00 133.49 ? 490  PRO   B N    1 
ATOM   13220 C CA   . PRO   B  1 477  ? 143.402 150.030 145.993 1.00 128.87 ? 490  PRO   B CA   1 
ATOM   13221 C C    . PRO   B  1 477  ? 144.087 148.837 145.324 1.00 129.71 ? 490  PRO   B C    1 
ATOM   13222 O O    . PRO   B  1 477  ? 143.484 147.770 145.239 1.00 132.73 ? 490  PRO   B O    1 
ATOM   13223 C CB   . PRO   B  1 477  ? 143.604 149.981 147.505 1.00 130.64 ? 490  PRO   B CB   1 
ATOM   13224 C CG   . PRO   B  1 477  ? 142.438 149.118 147.982 1.00 130.65 ? 490  PRO   B CG   1 
ATOM   13225 C CD   . PRO   B  1 477  ? 141.311 149.505 147.031 1.00 131.89 ? 490  PRO   B CD   1 
ATOM   13226 N N    . PRO   B  1 478  ? 145.343 148.954 144.873 1.00 120.98 ? 491  PRO   B N    1 
ATOM   13227 C CA   . PRO   B  1 478  ? 146.057 147.814 144.323 1.00 122.56 ? 491  PRO   B CA   1 
ATOM   13228 C C    . PRO   B  1 478  ? 146.294 146.796 145.444 1.00 121.85 ? 491  PRO   B C    1 
ATOM   13229 O O    . PRO   B  1 478  ? 146.458 147.153 146.610 1.00 123.26 ? 491  PRO   B O    1 
ATOM   13230 C CB   . PRO   B  1 478  ? 147.328 148.385 143.712 1.00 119.41 ? 491  PRO   B CB   1 
ATOM   13231 C CG   . PRO   B  1 478  ? 147.575 149.645 144.534 1.00 121.73 ? 491  PRO   B CG   1 
ATOM   13232 C CD   . PRO   B  1 478  ? 146.171 150.142 144.867 1.00 119.15 ? 491  PRO   B CD   1 
ATOM   13233 N N    . SER   B  1 479  ? 146.342 145.518 145.102 1.00 120.99 ? 492  SER   B N    1 
ATOM   13234 C CA   . SER   B  1 479  ? 146.493 144.429 146.060 1.00 121.96 ? 492  SER   B CA   1 
ATOM   13235 C C    . SER   B  1 479  ? 147.419 143.336 145.553 1.00 123.55 ? 492  SER   B C    1 
ATOM   13236 O O    . SER   B  1 479  ? 147.737 143.253 144.370 1.00 126.14 ? 492  SER   B O    1 
ATOM   13237 C CB   . SER   B  1 479  ? 145.114 143.838 146.379 1.00 124.87 ? 492  SER   B CB   1 
ATOM   13238 O OG   . SER   B  1 479  ? 144.450 143.346 145.229 1.00 128.15 ? 492  SER   B OG   1 
ATOM   13239 N N    . ALA   B  1 480  ? 147.914 142.542 146.493 1.00 112.28 ? 493  ALA   B N    1 
ATOM   13240 C CA   . ALA   B  1 480  ? 148.778 141.388 146.285 1.00 113.24 ? 493  ALA   B CA   1 
ATOM   13241 C C    . ALA   B  1 480  ? 148.925 140.643 147.611 1.00 114.44 ? 493  ALA   B C    1 
ATOM   13242 O O    . ALA   B  1 480  ? 148.509 141.143 148.654 1.00 114.36 ? 493  ALA   B O    1 
ATOM   13243 C CB   . ALA   B  1 480  ? 150.156 141.843 145.801 1.00 110.26 ? 493  ALA   B CB   1 
ATOM   13244 N N    . SER   B  1 481  ? 149.497 139.442 147.599 1.00 120.44 ? 494  SER   B N    1 
ATOM   13245 C CA   . SER   B  1 481  ? 149.742 138.715 148.844 1.00 118.76 ? 494  SER   B CA   1 
ATOM   13246 C C    . SER   B  1 481  ? 150.876 139.390 149.624 1.00 118.91 ? 494  SER   B C    1 
ATOM   13247 O O    . SER   B  1 481  ? 151.942 139.673 149.078 1.00 119.97 ? 494  SER   B O    1 
ATOM   13248 C CB   . SER   B  1 481  ? 150.064 137.240 148.586 1.00 118.63 ? 494  SER   B CB   1 
ATOM   13249 O OG   . SER   B  1 481  ? 151.195 137.070 147.760 1.00 118.86 ? 494  SER   B OG   1 
ATOM   13250 N N    . CYS   B  1 482  ? 150.642 139.679 150.900 1.00 113.70 ? 495  CYS   B N    1 
ATOM   13251 C CA   . CYS   B  1 482  ? 151.660 140.243 151.773 1.00 113.94 ? 495  CYS   B CA   1 
ATOM   13252 C C    . CYS   B  1 482  ? 152.488 139.094 152.360 1.00 114.05 ? 495  CYS   B C    1 
ATOM   13253 O O    . CYS   B  1 482  ? 151.960 137.991 152.523 1.00 113.11 ? 495  CYS   B O    1 
ATOM   13254 C CB   . CYS   B  1 482  ? 151.028 141.097 152.873 1.00 114.96 ? 495  CYS   B CB   1 
ATOM   13255 S SG   . CYS   B  1 482  ? 150.567 142.758 152.353 1.00 128.67 ? 495  CYS   B SG   1 
ATOM   13256 N N    . PRO   B  1 483  ? 153.775 139.304 152.669 1.00 106.86 ? 496  PRO   B N    1 
ATOM   13257 C CA   . PRO   B  1 483  ? 154.609 138.266 153.253 1.00 104.34 ? 496  PRO   B CA   1 
ATOM   13258 C C    . PRO   B  1 483  ? 153.993 137.687 154.526 1.00 107.51 ? 496  PRO   B C    1 
ATOM   13259 O O    . PRO   B  1 483  ? 153.282 138.385 155.251 1.00 111.43 ? 496  PRO   B O    1 
ATOM   13260 C CB   . PRO   B  1 483  ? 155.938 138.947 153.551 1.00 102.53 ? 496  PRO   B CB   1 
ATOM   13261 C CG   . PRO   B  1 483  ? 155.996 140.092 152.552 1.00 102.30 ? 496  PRO   B CG   1 
ATOM   13262 C CD   . PRO   B  1 483  ? 154.540 140.512 152.426 1.00 104.66 ? 496  PRO   B CD   1 
ATOM   13263 N N    . ILE   B  1 484  ? 154.266 136.426 154.842 1.00 101.99 ? 497  ILE   B N    1 
ATOM   13264 C CA   . ILE   B  1 484  ? 153.719 135.812 156.059 1.00 101.26 ? 497  ILE   B CA   1 
ATOM   13265 C C    . ILE   B  1 484  ? 154.161 136.597 157.310 1.00 104.21 ? 497  ILE   B C    1 
ATOM   13266 O O    . ILE   B  1 484  ? 155.281 137.093 157.394 1.00 105.05 ? 497  ILE   B O    1 
ATOM   13267 C CB   . ILE   B  1 484  ? 154.066 134.313 156.099 1.00 98.82  ? 497  ILE   B CB   1 
ATOM   13268 C CG1  . ILE   B  1 484  ? 153.382 133.536 157.241 1.00 99.74  ? 497  ILE   B CG1  1 
ATOM   13269 C CG2  . ILE   B  1 484  ? 155.581 134.072 156.103 1.00 98.74  ? 497  ILE   B CG2  1 
ATOM   13270 C CD1  . ILE   B  1 484  ? 151.862 133.702 157.314 1.00 101.37 ? 497  ILE   B CD1  1 
ATOM   13271 N N    . GLY   B  1 485  ? 153.271 136.753 158.287 1.00 100.73 ? 498  GLY   B N    1 
ATOM   13272 C CA   . GLY   B  1 485  ? 153.556 137.511 159.512 1.00 101.12 ? 498  GLY   B CA   1 
ATOM   13273 C C    . GLY   B  1 485  ? 153.474 139.032 159.361 1.00 104.41 ? 498  GLY   B C    1 
ATOM   13274 O O    . GLY   B  1 485  ? 153.840 139.756 160.283 1.00 107.12 ? 498  GLY   B O    1 
ATOM   13275 N N    . THR   B  1 486  ? 152.989 139.537 158.227 1.00 99.48  ? 499  THR   B N    1 
ATOM   13276 C CA   . THR   B  1 486  ? 152.823 140.973 157.977 1.00 98.31  ? 499  THR   B CA   1 
ATOM   13277 C C    . THR   B  1 486  ? 151.346 141.323 157.844 1.00 100.63 ? 499  THR   B C    1 
ATOM   13278 O O    . THR   B  1 486  ? 150.528 140.498 157.438 1.00 103.14 ? 499  THR   B O    1 
ATOM   13279 C CB   . THR   B  1 486  ? 153.613 141.469 156.760 1.00 98.61  ? 499  THR   B CB   1 
ATOM   13280 O OG1  . THR   B  1 486  ? 153.087 140.969 155.569 1.00 104.14 ? 499  THR   B OG1  1 
ATOM   13281 C CG2  . THR   B  1 486  ? 155.092 141.120 156.807 1.00 98.35  ? 499  THR   B CG2  1 
ATOM   13282 N N    . ASN   B  1 487  ? 150.981 142.542 158.224 1.00 102.77 ? 500  ASN   B N    1 
ATOM   13283 C CA   . ASN   B  1 487  ? 149.615 143.037 158.160 1.00 100.56 ? 500  ASN   B CA   1 
ATOM   13284 C C    . ASN   B  1 487  ? 149.405 143.793 156.851 1.00 102.26 ? 500  ASN   B C    1 
ATOM   13285 O O    . ASN   B  1 487  ? 150.230 144.620 156.474 1.00 106.32 ? 500  ASN   B O    1 
ATOM   13286 C CB   . ASN   B  1 487  ? 149.353 143.968 159.353 1.00 101.07 ? 500  ASN   B CB   1 
ATOM   13287 C CG   . ASN   B  1 487  ? 149.614 143.322 160.698 1.00 105.54 ? 500  ASN   B CG   1 
ATOM   13288 O OD1  . ASN   B  1 487  ? 149.452 142.129 160.892 1.00 108.86 ? 500  ASN   B OD1  1 
ATOM   13289 N ND2  . ASN   B  1 487  ? 150.015 144.091 161.678 1.00 101.84 ? 500  ASN   B ND2  1 
ATOM   13290 N N    . TYR   B  1 488  ? 148.292 143.546 156.174 1.00 105.50 ? 501  TYR   B N    1 
ATOM   13291 C CA   . TYR   B  1 488  ? 147.952 144.238 154.937 1.00 106.03 ? 501  TYR   B CA   1 
ATOM   13292 C C    . TYR   B  1 488  ? 147.708 145.729 155.195 1.00 107.69 ? 501  TYR   B C    1 
ATOM   13293 O O    . TYR   B  1 488  ? 147.358 146.136 156.306 1.00 108.84 ? 501  TYR   B O    1 
ATOM   13294 C CB   . TYR   B  1 488  ? 146.700 143.601 154.335 1.00 107.64 ? 501  TYR   B CB   1 
ATOM   13295 C CG   . TYR   B  1 488  ? 146.910 142.189 153.842 1.00 109.45 ? 501  TYR   B CG   1 
ATOM   13296 C CD1  . TYR   B  1 488  ? 147.344 141.966 152.527 1.00 107.49 ? 501  TYR   B CD1  1 
ATOM   13297 C CD2  . TYR   B  1 488  ? 146.707 141.106 154.713 1.00 110.23 ? 501  TYR   B CD2  1 
ATOM   13298 C CE1  . TYR   B  1 488  ? 147.545 140.655 152.066 1.00 108.30 ? 501  TYR   B CE1  1 
ATOM   13299 C CE2  . TYR   B  1 488  ? 146.955 139.799 154.272 1.00 111.04 ? 501  TYR   B CE2  1 
ATOM   13300 C CZ   . TYR   B  1 488  ? 147.369 139.572 152.948 1.00 112.00 ? 501  TYR   B CZ   1 
ATOM   13301 O OH   . TYR   B  1 488  ? 147.602 138.301 152.543 1.00 112.19 ? 501  TYR   B OH   1 
ATOM   13302 N N    . ARG   B  1 489  ? 147.874 146.551 154.156 1.00 110.34 ? 502  ARG   B N    1 
ATOM   13303 C CA   . ARG   B  1 489  ? 147.632 147.999 154.188 1.00 109.64 ? 502  ARG   B CA   1 
ATOM   13304 C C    . ARG   B  1 489  ? 146.257 148.263 154.785 1.00 115.91 ? 502  ARG   B C    1 
ATOM   13305 O O    . ARG   B  1 489  ? 145.259 147.736 154.300 1.00 119.05 ? 502  ARG   B O    1 
ATOM   13306 C CB   . ARG   B  1 489  ? 147.760 148.497 152.745 1.00 109.75 ? 502  ARG   B CB   1 
ATOM   13307 C CG   . ARG   B  1 489  ? 147.202 149.876 152.386 1.00 107.94 ? 502  ARG   B CG   1 
ATOM   13308 C CD   . ARG   B  1 489  ? 147.598 150.115 150.913 1.00 109.68 ? 502  ARG   B CD   1 
ATOM   13309 N NE   . ARG   B  1 489  ? 146.947 151.259 150.246 1.00 109.38 ? 502  ARG   B NE   1 
ATOM   13310 C CZ   . ARG   B  1 489  ? 147.119 152.524 150.550 1.00 113.18 ? 502  ARG   B CZ   1 
ATOM   13311 N NH1  . ARG   B  1 489  ? 146.661 153.491 149.812 1.00 111.49 ? 502  ARG   B NH1  1 
ATOM   13312 N NH2  . ARG   B  1 489  ? 147.745 152.854 151.631 1.00 118.01 ? 502  ARG   B NH2  1 
ATOM   13313 N N    . SER   B  1 490  ? 146.202 149.072 155.839 1.00 122.77 ? 503  SER   B N    1 
ATOM   13314 C CA   . SER   B  1 490  ? 144.934 149.381 156.502 1.00 121.59 ? 503  SER   B CA   1 
ATOM   13315 C C    . SER   B  1 490  ? 144.037 150.192 155.569 1.00 124.09 ? 503  SER   B C    1 
ATOM   13316 O O    . SER   B  1 490  ? 144.451 151.234 155.048 1.00 126.59 ? 503  SER   B O    1 
ATOM   13317 C CB   . SER   B  1 490  ? 145.185 150.108 157.821 1.00 120.15 ? 503  SER   B CB   1 
ATOM   13318 O OG   . SER   B  1 490  ? 143.961 150.311 158.491 1.00 122.40 ? 503  SER   B OG   1 
ATOM   13319 N N    . CYS   B  1 491  ? 142.816 149.703 155.360 1.00 137.34 ? 504  CYS   B N    1 
ATOM   13320 C CA   . CYS   B  1 491  ? 141.807 150.292 154.488 1.00 139.07 ? 504  CYS   B CA   1 
ATOM   13321 C C    . CYS   B  1 491  ? 140.399 150.149 155.070 1.00 139.00 ? 504  CYS   B C    1 
ATOM   13322 O O    . CYS   B  1 491  ? 140.120 149.236 155.845 1.00 139.42 ? 504  CYS   B O    1 
ATOM   13323 C CB   . CYS   B  1 491  ? 141.837 149.603 153.122 1.00 139.63 ? 504  CYS   B CB   1 
ATOM   13324 S SG   . CYS   B  1 491  ? 143.333 149.754 152.123 1.00 148.14 ? 504  CYS   B SG   1 
ATOM   13325 N N    . GLU   B  1 492  ? 139.504 151.043 154.661 1.00 153.22 ? 505  GLU   B N    1 
ATOM   13326 C CA   . GLU   B  1 492  ? 138.107 151.095 155.076 1.00 152.60 ? 505  GLU   B CA   1 
ATOM   13327 C C    . GLU   B  1 492  ? 137.168 151.293 153.884 1.00 155.45 ? 505  GLU   B C    1 
ATOM   13328 O O    . GLU   B  1 492  ? 137.464 152.077 152.982 1.00 156.62 ? 505  GLU   B O    1 
ATOM   13329 C CB   . GLU   B  1 492  ? 137.889 152.251 156.067 1.00 152.13 ? 505  GLU   B CB   1 
ATOM   13330 C CG   . GLU   B  1 492  ? 138.674 152.086 157.375 1.00 153.71 ? 505  GLU   B CG   1 
ATOM   13331 C CD   . GLU   B  1 492  ? 138.292 153.152 158.415 1.00 155.71 ? 505  GLU   B CD   1 
ATOM   13332 O OE1  . GLU   B  1 492  ? 138.043 154.321 158.040 1.00 156.29 ? 505  GLU   B OE1  1 
ATOM   13333 O OE2  . GLU   B  1 492  ? 138.259 152.827 159.624 1.00 154.79 ? 505  GLU   B OE2  1 
ATOM   13334 N N    . SER   B  1 493  ? 136.046 150.572 153.863 1.00 169.31 ? 506  SER   B N    1 
ATOM   13335 C CA   . SER   B  1 493  ? 134.990 150.734 152.859 1.00 169.95 ? 506  SER   B CA   1 
ATOM   13336 C C    . SER   B  1 493  ? 133.845 151.473 153.553 1.00 170.52 ? 506  SER   B C    1 
ATOM   13337 O O    . SER   B  1 493  ? 133.486 151.133 154.684 1.00 168.51 ? 506  SER   B O    1 
ATOM   13338 C CB   . SER   B  1 493  ? 134.528 149.399 152.271 1.00 168.29 ? 506  SER   B CB   1 
ATOM   13339 O OG   . SER   B  1 493  ? 133.579 149.672 151.260 1.00 170.84 ? 506  SER   B OG   1 
ATOM   13340 N N    . THR   B  1 494  ? 133.295 152.524 152.954 1.00 181.59 ? 507  THR   B N    1 
ATOM   13341 C CA   . THR   B  1 494  ? 132.222 153.329 153.568 1.00 182.36 ? 507  THR   B CA   1 
ATOM   13342 C C    . THR   B  1 494  ? 131.313 153.939 152.503 1.00 183.24 ? 507  THR   B C    1 
ATOM   13343 O O    . THR   B  1 494  ? 131.744 154.173 151.373 1.00 182.24 ? 507  THR   B O    1 
ATOM   13344 C CB   . THR   B  1 494  ? 132.876 154.412 154.449 1.00 181.25 ? 507  THR   B CB   1 
ATOM   13345 O OG1  . THR   B  1 494  ? 133.443 153.797 155.586 1.00 179.06 ? 507  THR   B OG1  1 
ATOM   13346 C CG2  . THR   B  1 494  ? 131.944 155.493 154.998 1.00 179.93 ? 507  THR   B CG2  1 
ATOM   13347 N N    . THR   B  1 495  ? 130.041 154.182 152.843 1.00 192.64 ? 508  THR   B N    1 
ATOM   13348 C CA   . THR   B  1 495  ? 129.093 154.809 151.916 1.00 193.30 ? 508  THR   B CA   1 
ATOM   13349 C C    . THR   B  1 495  ? 129.367 156.315 151.790 1.00 192.54 ? 508  THR   B C    1 
ATOM   13350 O O    . THR   B  1 495  ? 129.276 157.056 152.770 1.00 189.86 ? 508  THR   B O    1 
ATOM   13351 C CB   . THR   B  1 495  ? 127.627 154.479 152.241 1.00 190.61 ? 508  THR   B CB   1 
ATOM   13352 O OG1  . THR   B  1 495  ? 126.783 155.076 151.279 1.00 190.02 ? 508  THR   B OG1  1 
ATOM   13353 C CG2  . THR   B  1 495  ? 127.143 154.940 153.616 1.00 188.05 ? 508  THR   B CG2  1 
ATOM   13354 N N    . VAL   B  1 496  ? 129.738 156.778 150.592 1.00 195.45 ? 509  VAL   B N    1 
ATOM   13355 C CA   . VAL   B  1 496  ? 130.033 158.196 150.293 1.00 195.21 ? 509  VAL   B CA   1 
ATOM   13356 C C    . VAL   B  1 496  ? 129.552 158.541 148.885 1.00 195.87 ? 509  VAL   B C    1 
ATOM   13357 O O    . VAL   B  1 496  ? 129.704 157.740 147.962 1.00 196.03 ? 509  VAL   B O    1 
ATOM   13358 C CB   . VAL   B  1 496  ? 131.541 158.504 150.445 1.00 194.93 ? 509  VAL   B CB   1 
ATOM   13359 C CG1  . VAL   B  1 496  ? 131.877 159.961 150.101 1.00 193.31 ? 509  VAL   B CG1  1 
ATOM   13360 C CG2  . VAL   B  1 496  ? 132.050 158.261 151.869 1.00 193.95 ? 509  VAL   B CG2  1 
ATOM   13361 N N    . LEU   B  1 497  ? 128.989 159.742 148.698 1.00 197.98 ? 510  LEU   B N    1 
ATOM   13362 C CA   . LEU   B  1 497  ? 128.475 160.222 147.404 1.00 198.38 ? 510  LEU   B CA   1 
ATOM   13363 C C    . LEU   B  1 497  ? 127.497 159.224 146.745 1.00 198.77 ? 510  LEU   B C    1 
ATOM   13364 O O    . LEU   B  1 497  ? 127.474 159.024 145.534 1.00 197.70 ? 510  LEU   B O    1 
ATOM   13365 C CB   . LEU   B  1 497  ? 129.664 160.706 146.545 1.00 197.34 ? 510  LEU   B CB   1 
ATOM   13366 C CG   . LEU   B  1 497  ? 129.301 161.610 145.351 1.00 196.36 ? 510  LEU   B CG   1 
ATOM   13367 C CD1  . LEU   B  1 497  ? 128.707 162.950 145.791 1.00 196.02 ? 510  LEU   B CD1  1 
ATOM   13368 C CD2  . LEU   B  1 497  ? 130.578 161.949 144.579 1.00 195.16 ? 510  LEU   B CD2  1 
ATOM   13369 N N    . ASP   B  1 498  ? 126.680 158.592 147.587 1.00 202.06 ? 511  ASP   B N    1 
ATOM   13370 C CA   . ASP   B  1 498  ? 125.692 157.552 147.271 1.00 201.66 ? 511  ASP   B CA   1 
ATOM   13371 C C    . ASP   B  1 498  ? 126.261 156.254 146.658 1.00 201.64 ? 511  ASP   B C    1 
ATOM   13372 O O    . ASP   B  1 498  ? 125.523 155.452 146.081 1.00 202.02 ? 511  ASP   B O    1 
ATOM   13373 C CB   . ASP   B  1 498  ? 124.495 158.128 146.490 1.00 202.24 ? 511  ASP   B CB   1 
ATOM   13374 C CG   . ASP   B  1 498  ? 123.827 159.343 147.152 1.00 201.76 ? 511  ASP   B CG   1 
ATOM   13375 O OD1  . ASP   B  1 498  ? 123.986 159.559 148.375 1.00 200.81 ? 511  ASP   B OD1  1 
ATOM   13376 O OD2  . ASP   B  1 498  ? 123.093 160.071 146.445 1.00 201.59 ? 511  ASP   B OD2  1 
ATOM   13377 N N    . HIS   B  1 499  ? 127.560 155.997 146.839 1.00 194.07 ? 512  HIS   B N    1 
ATOM   13378 C CA   . HIS   B  1 499  ? 128.226 154.752 146.455 1.00 193.06 ? 512  HIS   B CA   1 
ATOM   13379 C C    . HIS   B  1 499  ? 128.371 153.944 147.747 1.00 192.89 ? 512  HIS   B C    1 
ATOM   13380 O O    . HIS   B  1 499  ? 128.810 154.481 148.760 1.00 192.76 ? 512  HIS   B O    1 
ATOM   13381 C CB   . HIS   B  1 499  ? 129.591 154.973 145.783 1.00 192.25 ? 512  HIS   B CB   1 
ATOM   13382 C CG   . HIS   B  1 499  ? 129.638 156.097 144.784 1.00 193.21 ? 512  HIS   B CG   1 
ATOM   13383 N ND1  . HIS   B  1 499  ? 129.992 157.394 145.047 1.00 194.38 ? 512  HIS   B ND1  1 
ATOM   13384 C CD2  . HIS   B  1 499  ? 129.451 155.991 143.433 1.00 191.61 ? 512  HIS   B CD2  1 
ATOM   13385 C CE1  . HIS   B  1 499  ? 129.989 158.069 143.887 1.00 192.86 ? 512  HIS   B CE1  1 
ATOM   13386 N NE2  . HIS   B  1 499  ? 129.677 157.252 142.866 1.00 191.75 ? 512  HIS   B NE2  1 
ATOM   13387 N N    . THR   B  1 500  ? 127.975 152.672 147.761 1.00 189.45 ? 513  THR   B N    1 
ATOM   13388 C CA   . THR   B  1 500  ? 128.021 151.839 148.978 1.00 190.32 ? 513  THR   B CA   1 
ATOM   13389 C C    . THR   B  1 500  ? 129.424 151.447 149.437 1.00 190.80 ? 513  THR   B C    1 
ATOM   13390 O O    . THR   B  1 500  ? 129.623 151.225 150.630 1.00 189.10 ? 513  THR   B O    1 
ATOM   13391 C CB   . THR   B  1 500  ? 127.218 150.539 148.797 1.00 188.88 ? 513  THR   B CB   1 
ATOM   13392 O OG1  . THR   B  1 500  ? 127.770 149.732 147.775 1.00 189.39 ? 513  THR   B OG1  1 
ATOM   13393 C CG2  . THR   B  1 500  ? 125.753 150.799 148.449 1.00 187.34 ? 513  THR   B CG2  1 
ATOM   13394 N N    . ASP   B  1 501  ? 130.398 151.389 148.523 1.00 180.64 ? 514  ASP   B N    1 
ATOM   13395 C CA   . ASP   B  1 501  ? 131.759 150.926 148.823 1.00 179.04 ? 514  ASP   B CA   1 
ATOM   13396 C C    . ASP   B  1 501  ? 132.872 151.793 148.222 1.00 177.80 ? 514  ASP   B C    1 
ATOM   13397 O O    . ASP   B  1 501  ? 133.635 151.363 147.350 1.00 176.13 ? 514  ASP   B O    1 
ATOM   13398 C CB   . ASP   B  1 501  ? 131.897 149.438 148.461 1.00 177.79 ? 514  ASP   B CB   1 
ATOM   13399 C CG   . ASP   B  1 501  ? 130.970 148.561 149.305 1.00 178.24 ? 514  ASP   B CG   1 
ATOM   13400 O OD1  . ASP   B  1 501  ? 129.780 148.406 148.933 1.00 178.62 ? 514  ASP   B OD1  1 
ATOM   13401 O OD2  . ASP   B  1 501  ? 131.452 148.047 150.342 1.00 178.02 ? 514  ASP   B OD2  1 
ATOM   13402 N N    . TRP   B  1 502  ? 132.892 153.069 148.614 1.00 173.56 ? 515  TRP   B N    1 
ATOM   13403 C CA   . TRP   B  1 502  ? 133.959 154.001 148.254 1.00 172.52 ? 515  TRP   B CA   1 
ATOM   13404 C C    . TRP   B  1 502  ? 135.118 153.695 149.213 1.00 172.54 ? 515  TRP   B C    1 
ATOM   13405 O O    . TRP   B  1 502  ? 135.062 154.034 150.397 1.00 170.95 ? 515  TRP   B O    1 
ATOM   13406 C CB   . TRP   B  1 502  ? 133.454 155.441 148.377 1.00 171.17 ? 515  TRP   B CB   1 
ATOM   13407 C CG   . TRP   B  1 502  ? 134.433 156.509 148.007 1.00 171.56 ? 515  TRP   B CG   1 
ATOM   13408 C CD1  . TRP   B  1 502  ? 134.870 156.812 146.767 1.00 170.96 ? 515  TRP   B CD1  1 
ATOM   13409 C CD2  . TRP   B  1 502  ? 135.195 157.365 148.912 1.00 174.42 ? 515  TRP   B CD2  1 
ATOM   13410 N NE1  . TRP   B  1 502  ? 135.797 157.827 146.836 1.00 173.03 ? 515  TRP   B NE1  1 
ATOM   13411 C CE2  . TRP   B  1 502  ? 136.032 158.216 148.135 1.00 174.72 ? 515  TRP   B CE2  1 
ATOM   13412 C CE3  . TRP   B  1 502  ? 135.262 157.513 150.312 1.00 173.37 ? 515  TRP   B CE3  1 
ATOM   13413 C CZ2  . TRP   B  1 502  ? 136.870 159.181 148.712 1.00 173.59 ? 515  TRP   B CZ2  1 
ATOM   13414 C CZ3  . TRP   B  1 502  ? 136.089 158.487 150.904 1.00 172.56 ? 515  TRP   B CZ3  1 
ATOM   13415 C CH2  . TRP   B  1 502  ? 136.887 159.326 150.109 1.00 173.04 ? 515  TRP   B CH2  1 
ATOM   13416 N N    . CYS   B  1 503  ? 136.139 152.991 148.736 1.00 169.28 ? 516  CYS   B N    1 
ATOM   13417 C CA   . CYS   B  1 503  ? 137.271 152.579 149.560 1.00 168.26 ? 516  CYS   B CA   1 
ATOM   13418 C C    . CYS   B  1 503  ? 138.327 153.669 149.783 1.00 167.44 ? 516  CYS   B C    1 
ATOM   13419 O O    . CYS   B  1 503  ? 138.729 154.370 148.857 1.00 167.10 ? 516  CYS   B O    1 
ATOM   13420 C CB   . CYS   B  1 503  ? 137.902 151.329 148.943 1.00 168.60 ? 516  CYS   B CB   1 
ATOM   13421 S SG   . CYS   B  1 503  ? 136.881 149.848 149.133 1.00 174.91 ? 516  CYS   B SG   1 
ATOM   13422 N N    . ARG   B  1 504  ? 138.801 153.794 151.025 1.00 152.39 ? 517  ARG   B N    1 
ATOM   13423 C CA   . ARG   B  1 504  ? 139.879 154.707 151.439 1.00 150.37 ? 517  ARG   B CA   1 
ATOM   13424 C C    . ARG   B  1 504  ? 140.933 153.905 152.190 1.00 150.61 ? 517  ARG   B C    1 
ATOM   13425 O O    . ARG   B  1 504  ? 140.600 152.944 152.877 1.00 153.59 ? 517  ARG   B O    1 
ATOM   13426 C CB   . ARG   B  1 504  ? 139.371 155.919 152.238 1.00 149.78 ? 517  ARG   B CB   1 
ATOM   13427 C CG   . ARG   B  1 504  ? 138.747 155.528 153.585 1.00 150.69 ? 517  ARG   B CG   1 
ATOM   13428 C CD   . ARG   B  1 504  ? 138.172 156.678 154.429 1.00 151.65 ? 517  ARG   B CD   1 
ATOM   13429 N NE   . ARG   B  1 504  ? 139.183 157.640 154.917 1.00 153.76 ? 517  ARG   B NE   1 
ATOM   13430 C CZ   . ARG   B  1 504  ? 139.784 158.626 154.275 1.00 154.78 ? 517  ARG   B CZ   1 
ATOM   13431 N NH1  . ARG   B  1 504  ? 140.773 159.253 154.838 1.00 152.66 ? 517  ARG   B NH1  1 
ATOM   13432 N NH2  . ARG   B  1 504  ? 139.413 159.037 153.097 1.00 153.79 ? 517  ARG   B NH2  1 
ATOM   13433 N N    . CYS   B  1 505  ? 142.194 154.294 152.094 1.00 136.68 ? 518  CYS   B N    1 
ATOM   13434 C CA   . CYS   B  1 505  ? 143.294 153.586 152.741 1.00 135.60 ? 518  CYS   B CA   1 
ATOM   13435 C C    . CYS   B  1 505  ? 144.267 154.544 153.434 1.00 135.30 ? 518  CYS   B C    1 
ATOM   13436 O O    . CYS   B  1 505  ? 144.263 155.751 153.207 1.00 136.90 ? 518  CYS   B O    1 
ATOM   13437 C CB   . CYS   B  1 505  ? 144.004 152.720 151.700 1.00 135.62 ? 518  CYS   B CB   1 
ATOM   13438 S SG   . CYS   B  1 505  ? 143.035 151.390 150.952 1.00 141.10 ? 518  CYS   B SG   1 
ATOM   13439 N N    . SER   B  1 506  ? 145.092 153.992 154.315 1.00 123.70 ? 519  SER   B N    1 
ATOM   13440 C CA   . SER   B  1 506  ? 146.109 154.733 155.065 1.00 123.97 ? 519  SER   B CA   1 
ATOM   13441 C C    . SER   B  1 506  ? 147.195 155.379 154.192 1.00 124.27 ? 519  SER   B C    1 
ATOM   13442 O O    . SER   B  1 506  ? 147.299 155.117 153.000 1.00 124.75 ? 519  SER   B O    1 
ATOM   13443 C CB   . SER   B  1 506  ? 146.755 153.785 156.077 1.00 123.29 ? 519  SER   B CB   1 
ATOM   13444 O OG   . SER   B  1 506  ? 147.454 152.749 155.418 1.00 124.03 ? 519  SER   B OG   1 
ATOM   13445 N N    . CYS   B  1 507  ? 148.016 156.256 154.770 1.00 122.49 ? 520  CYS   B N    1 
ATOM   13446 C CA   . CYS   B  1 507  ? 149.142 156.907 154.091 1.00 119.55 ? 520  CYS   B CA   1 
ATOM   13447 C C    . CYS   B  1 507  ? 148.828 157.658 152.782 1.00 121.62 ? 520  CYS   B C    1 
ATOM   13448 O O    . CYS   B  1 507  ? 149.745 157.861 151.994 1.00 125.69 ? 520  CYS   B O    1 
ATOM   13449 C CB   . CYS   B  1 507  ? 150.302 155.913 153.900 1.00 120.67 ? 520  CYS   B CB   1 
ATOM   13450 S SG   . CYS   B  1 507  ? 150.960 155.113 155.386 1.00 136.67 ? 520  CYS   B SG   1 
ATOM   13451 N N    . LEU   B  1 508  ? 147.580 158.042 152.493 1.00 116.16 ? 521  LEU   B N    1 
ATOM   13452 C CA   . LEU   B  1 508  ? 147.264 158.810 151.283 1.00 116.06 ? 521  LEU   B CA   1 
ATOM   13453 C C    . LEU   B  1 508  ? 147.372 160.319 151.592 1.00 114.07 ? 521  LEU   B C    1 
ATOM   13454 O O    . LEU   B  1 508  ? 147.124 160.718 152.734 1.00 112.25 ? 521  LEU   B O    1 
ATOM   13455 C CB   . LEU   B  1 508  ? 145.950 158.342 150.622 1.00 115.55 ? 521  LEU   B CB   1 
ATOM   13456 C CG   . LEU   B  1 508  ? 144.611 158.521 151.361 1.00 119.34 ? 521  LEU   B CG   1 
ATOM   13457 C CD1  . LEU   B  1 508  ? 144.093 159.955 151.307 1.00 121.46 ? 521  LEU   B CD1  1 
ATOM   13458 C CD2  . LEU   B  1 508  ? 143.553 157.650 150.682 1.00 117.24 ? 521  LEU   B CD2  1 
ATOM   13459 N N    . PRO   B  1 509  ? 147.766 161.172 150.627 1.00 109.58 ? 522  PRO   B N    1 
ATOM   13460 C CA   . PRO   B  1 509  ? 148.139 160.862 149.242 1.00 112.54 ? 522  PRO   B CA   1 
ATOM   13461 C C    . PRO   B  1 509  ? 149.413 160.023 149.124 1.00 114.92 ? 522  PRO   B C    1 
ATOM   13462 O O    . PRO   B  1 509  ? 149.527 159.204 148.222 1.00 113.13 ? 522  PRO   B O    1 
ATOM   13463 C CB   . PRO   B  1 509  ? 148.356 162.218 148.561 1.00 111.18 ? 522  PRO   B CB   1 
ATOM   13464 C CG   . PRO   B  1 509  ? 147.605 163.197 149.447 1.00 111.51 ? 522  PRO   B CG   1 
ATOM   13465 C CD   . PRO   B  1 509  ? 147.802 162.602 150.830 1.00 108.03 ? 522  PRO   B CD   1 
ATOM   13466 N N    . ASP   B  1 510  ? 150.360 160.231 150.033 1.00 113.30 ? 523  ASP   B N    1 
ATOM   13467 C CA   . ASP   B  1 510  ? 151.629 159.515 150.169 1.00 107.71 ? 523  ASP   B CA   1 
ATOM   13468 C C    . ASP   B  1 510  ? 152.112 159.725 151.625 1.00 108.52 ? 523  ASP   B C    1 
ATOM   13469 O O    . ASP   B  1 510  ? 151.604 160.625 152.298 1.00 111.39 ? 523  ASP   B O    1 
ATOM   13470 C CB   . ASP   B  1 510  ? 152.623 159.962 149.081 1.00 108.86 ? 523  ASP   B CB   1 
ATOM   13471 C CG   . ASP   B  1 510  ? 153.239 161.349 149.270 1.00 113.29 ? 523  ASP   B CG   1 
ATOM   13472 O OD1  . ASP   B  1 510  ? 153.748 161.621 150.378 1.00 114.33 ? 523  ASP   B OD1  1 
ATOM   13473 O OD2  . ASP   B  1 510  ? 153.277 162.124 148.290 1.00 112.13 ? 523  ASP   B OD2  1 
ATOM   13474 N N    . PRO   B  1 511  ? 153.080 158.966 152.159 1.00 99.33  ? 524  PRO   B N    1 
ATOM   13475 C CA   . PRO   B  1 511  ? 153.503 159.106 153.556 1.00 97.83  ? 524  PRO   B CA   1 
ATOM   13476 C C    . PRO   B  1 511  ? 154.178 160.437 153.907 1.00 98.05  ? 524  PRO   B C    1 
ATOM   13477 O O    . PRO   B  1 511  ? 154.212 160.806 155.078 1.00 99.17  ? 524  PRO   B O    1 
ATOM   13478 C CB   . PRO   B  1 511  ? 154.443 157.929 153.802 1.00 94.22  ? 524  PRO   B CB   1 
ATOM   13479 C CG   . PRO   B  1 511  ? 154.969 157.609 152.413 1.00 94.41  ? 524  PRO   B CG   1 
ATOM   13480 C CD   . PRO   B  1 511  ? 153.760 157.853 151.534 1.00 97.83  ? 524  PRO   B CD   1 
ATOM   13481 N N    . ILE   B  1 512  ? 154.739 161.163 152.941 1.00 101.15 ? 525  ILE   B N    1 
ATOM   13482 C CA   . ILE   B  1 512  ? 155.388 162.455 153.176 1.00 102.20 ? 525  ILE   B CA   1 
ATOM   13483 C C    . ILE   B  1 512  ? 154.334 163.548 153.353 1.00 104.21 ? 525  ILE   B C    1 
ATOM   13484 O O    . ILE   B  1 512  ? 154.484 164.419 154.206 1.00 103.10 ? 525  ILE   B O    1 
ATOM   13485 C CB   . ILE   B  1 512  ? 156.357 162.781 152.021 1.00 97.08  ? 525  ILE   B CB   1 
ATOM   13486 C CG1  . ILE   B  1 512  ? 157.503 161.756 151.970 1.00 98.32  ? 525  ILE   B CG1  1 
ATOM   13487 C CG2  . ILE   B  1 512  ? 156.946 164.187 152.162 1.00 96.35  ? 525  ILE   B CG2  1 
ATOM   13488 C CD1  . ILE   B  1 512  ? 158.124 161.658 150.582 1.00 97.09  ? 525  ILE   B CD1  1 
ATOM   13489 N N    . THR   B  1 513  ? 153.250 163.485 152.580 1.00 113.09 ? 526  THR   B N    1 
ATOM   13490 C CA   . THR   B  1 513  ? 152.151 164.458 152.600 1.00 109.83 ? 526  THR   B CA   1 
ATOM   13491 C C    . THR   B  1 513  ? 150.838 163.886 153.144 1.00 111.50 ? 526  THR   B C    1 
ATOM   13492 O O    . THR   B  1 513  ? 149.770 164.415 152.852 1.00 114.63 ? 526  THR   B O    1 
ATOM   13493 C CB   . THR   B  1 513  ? 152.010 165.115 151.219 1.00 110.89 ? 526  THR   B CB   1 
ATOM   13494 O OG1  . THR   B  1 513  ? 151.210 166.267 151.329 1.00 116.00 ? 526  THR   B OG1  1 
ATOM   13495 C CG2  . THR   B  1 513  ? 151.352 164.233 150.165 1.00 109.26 ? 526  THR   B CG2  1 
ATOM   13496 N N    . ALA   B  1 514  ? 150.899 162.835 153.961 1.00 108.47 ? 527  ALA   B N    1 
ATOM   13497 C CA   . ALA   B  1 514  ? 149.725 162.152 154.490 1.00 109.62 ? 527  ALA   B CA   1 
ATOM   13498 C C    . ALA   B  1 514  ? 148.788 163.087 155.261 1.00 109.89 ? 527  ALA   B C    1 
ATOM   13499 O O    . ALA   B  1 514  ? 149.244 163.913 156.053 1.00 109.78 ? 527  ALA   B O    1 
ATOM   13500 C CB   . ALA   B  1 514  ? 150.178 160.981 155.372 1.00 107.48 ? 527  ALA   B CB   1 
ATOM   13501 N N    . TYR   B  1 515  ? 147.473 162.936 155.070 1.00 116.88 ? 528  TYR   B N    1 
ATOM   13502 C CA   . TYR   B  1 515  ? 146.497 163.783 155.759 1.00 115.76 ? 528  TYR   B CA   1 
ATOM   13503 C C    . TYR   B  1 515  ? 146.509 163.541 157.268 1.00 120.66 ? 528  TYR   B C    1 
ATOM   13504 O O    . TYR   B  1 515  ? 146.217 164.465 158.017 1.00 124.98 ? 528  TYR   B O    1 
ATOM   13505 C CB   . TYR   B  1 515  ? 145.109 163.665 155.125 1.00 115.23 ? 528  TYR   B CB   1 
ATOM   13506 C CG   . TYR   B  1 515  ? 145.046 164.114 153.673 1.00 117.45 ? 528  TYR   B CG   1 
ATOM   13507 C CD1  . TYR   B  1 515  ? 145.621 165.335 153.275 1.00 114.65 ? 528  TYR   B CD1  1 
ATOM   13508 C CD2  . TYR   B  1 515  ? 144.382 163.324 152.721 1.00 117.76 ? 528  TYR   B CD2  1 
ATOM   13509 C CE1  . TYR   B  1 515  ? 145.568 165.745 151.931 1.00 115.24 ? 528  TYR   B CE1  1 
ATOM   13510 C CE2  . TYR   B  1 515  ? 144.316 163.732 151.375 1.00 117.84 ? 528  TYR   B CE2  1 
ATOM   13511 C CZ   . TYR   B  1 515  ? 144.915 164.943 150.977 1.00 119.30 ? 528  TYR   B CZ   1 
ATOM   13512 O OH   . TYR   B  1 515  ? 144.851 165.338 149.680 1.00 119.92 ? 528  TYR   B OH   1 
ATOM   13513 N N    . ASP   B  1 516  ? 146.826 162.343 157.748 1.00 121.50 ? 529  ASP   B N    1 
ATOM   13514 C CA   . ASP   B  1 516  ? 147.026 162.098 159.179 1.00 121.87 ? 529  ASP   B CA   1 
ATOM   13515 C C    . ASP   B  1 516  ? 148.155 161.067 159.357 1.00 121.11 ? 529  ASP   B C    1 
ATOM   13516 O O    . ASP   B  1 516  ? 147.920 159.864 159.259 1.00 119.45 ? 529  ASP   B O    1 
ATOM   13517 C CB   . ASP   B  1 516  ? 145.743 161.737 159.940 1.00 124.10 ? 529  ASP   B CB   1 
ATOM   13518 C CG   . ASP   B  1 516  ? 145.056 160.448 159.500 1.00 125.78 ? 529  ASP   B CG   1 
ATOM   13519 O OD1  . ASP   B  1 516  ? 144.638 160.339 158.328 1.00 124.86 ? 529  ASP   B OD1  1 
ATOM   13520 O OD2  . ASP   B  1 516  ? 144.897 159.550 160.357 1.00 124.26 ? 529  ASP   B OD2  1 
ATOM   13521 N N    . PRO   B  1 517  ? 149.396 161.498 159.654 1.00 118.67 ? 530  PRO   B N    1 
ATOM   13522 C CA   . PRO   B  1 517  ? 150.532 160.598 159.862 1.00 120.16 ? 530  PRO   B CA   1 
ATOM   13523 C C    . PRO   B  1 517  ? 150.311 159.556 160.960 1.00 119.98 ? 530  PRO   B C    1 
ATOM   13524 O O    . PRO   B  1 517  ? 150.945 158.503 160.963 1.00 120.06 ? 530  PRO   B O    1 
ATOM   13525 C CB   . PRO   B  1 517  ? 151.697 161.516 160.232 1.00 116.86 ? 530  PRO   B CB   1 
ATOM   13526 C CG   . PRO   B  1 517  ? 151.359 162.810 159.506 1.00 115.46 ? 530  PRO   B CG   1 
ATOM   13527 C CD   . PRO   B  1 517  ? 149.844 162.876 159.635 1.00 115.18 ? 530  PRO   B CD   1 
ATOM   13528 N N    . ARG   B  1 518  ? 149.388 159.825 161.887 1.00 117.31 ? 531  ARG   B N    1 
ATOM   13529 C CA   . ARG   B  1 518  ? 149.032 158.951 163.006 1.00 113.03 ? 531  ARG   B CA   1 
ATOM   13530 C C    . ARG   B  1 518  ? 148.487 157.600 162.563 1.00 114.64 ? 531  ARG   B C    1 
ATOM   13531 O O    . ARG   B  1 518  ? 148.897 156.590 163.124 1.00 117.34 ? 531  ARG   B O    1 
ATOM   13532 C CB   . ARG   B  1 518  ? 148.074 159.725 163.917 1.00 113.44 ? 531  ARG   B CB   1 
ATOM   13533 C CG   . ARG   B  1 518  ? 148.141 159.273 165.380 1.00 117.63 ? 531  ARG   B CG   1 
ATOM   13534 C CD   . ARG   B  1 518  ? 147.403 160.313 166.230 1.00 119.57 ? 531  ARG   B CD   1 
ATOM   13535 N NE   . ARG   B  1 518  ? 148.359 161.313 166.746 1.00 121.85 ? 531  ARG   B NE   1 
ATOM   13536 C CZ   . ARG   B  1 518  ? 148.079 162.477 167.296 1.00 121.27 ? 531  ARG   B CZ   1 
ATOM   13537 N NH1  . ARG   B  1 518  ? 149.012 163.183 167.858 1.00 119.38 ? 531  ARG   B NH1  1 
ATOM   13538 N NH2  . ARG   B  1 518  ? 146.887 162.993 167.256 1.00 118.88 ? 531  ARG   B NH2  1 
ATOM   13539 N N    . SER   B  1 519  ? 147.628 157.551 161.544 1.00 116.85 ? 532  SER   B N    1 
ATOM   13540 C CA   . SER   B  1 519  ? 147.104 156.277 161.028 1.00 119.50 ? 532  SER   B CA   1 
ATOM   13541 C C    . SER   B  1 519  ? 148.014 155.642 159.962 1.00 121.93 ? 532  SER   B C    1 
ATOM   13542 O O    . SER   B  1 519  ? 147.857 154.467 159.636 1.00 123.64 ? 532  SER   B O    1 
ATOM   13543 C CB   . SER   B  1 519  ? 145.680 156.440 160.502 1.00 118.50 ? 532  SER   B CB   1 
ATOM   13544 O OG   . SER   B  1 519  ? 145.658 157.284 159.379 1.00 119.18 ? 532  SER   B OG   1 
ATOM   13545 N N    . CYS   B  1 520  ? 148.976 156.387 159.412 1.00 116.53 ? 533  CYS   B N    1 
ATOM   13546 C CA   . CYS   B  1 520  ? 149.945 155.868 158.446 1.00 113.98 ? 533  CYS   B CA   1 
ATOM   13547 C C    . CYS   B  1 520  ? 150.975 154.963 159.150 1.00 110.05 ? 533  CYS   B C    1 
ATOM   13548 O O    . CYS   B  1 520  ? 151.556 155.360 160.159 1.00 107.09 ? 533  CYS   B O    1 
ATOM   13549 C CB   . CYS   B  1 520  ? 150.593 157.042 157.697 1.00 112.70 ? 533  CYS   B CB   1 
ATOM   13550 S SG   . CYS   B  1 520  ? 151.830 156.588 156.466 1.00 120.40 ? 533  CYS   B SG   1 
ATOM   13551 N N    . SER   B  1 521  ? 151.223 153.752 158.650 1.00 96.55  ? 534  SER   B N    1 
ATOM   13552 C CA   . SER   B  1 521  ? 152.173 152.819 159.279 1.00 94.89  ? 534  SER   B CA   1 
ATOM   13553 C C    . SER   B  1 521  ? 153.638 153.205 159.082 1.00 96.18  ? 534  SER   B C    1 
ATOM   13554 O O    . SER   B  1 521  ? 154.500 152.737 159.820 1.00 97.84  ? 534  SER   B O    1 
ATOM   13555 C CB   . SER   B  1 521  ? 151.955 151.402 158.755 1.00 96.99  ? 534  SER   B CB   1 
ATOM   13556 O OG   . SER   B  1 521  ? 150.642 150.976 159.059 1.00 102.97 ? 534  SER   B OG   1 
ATOM   13557 N N    . GLN   B  1 522  ? 153.926 154.054 158.098 1.00 94.46  ? 535  GLN   B N    1 
ATOM   13558 C CA   . GLN   B  1 522  ? 155.258 154.572 157.815 1.00 87.70  ? 535  GLN   B CA   1 
ATOM   13559 C C    . GLN   B  1 522  ? 155.467 155.792 158.704 1.00 89.35  ? 535  GLN   B C    1 
ATOM   13560 O O    . GLN   B  1 522  ? 154.775 156.796 158.552 1.00 93.15  ? 535  GLN   B O    1 
ATOM   13561 C CB   . GLN   B  1 522  ? 155.391 154.898 156.321 1.00 87.46  ? 535  GLN   B CB   1 
ATOM   13562 C CG   . GLN   B  1 522  ? 155.070 153.704 155.411 1.00 86.73  ? 535  GLN   B CG   1 
ATOM   13563 C CD   . GLN   B  1 522  ? 155.126 154.112 153.952 1.00 89.77  ? 535  GLN   B CD   1 
ATOM   13564 O OE1  . GLN   B  1 522  ? 156.143 154.569 153.464 1.00 96.46  ? 535  GLN   B OE1  1 
ATOM   13565 N NE2  . GLN   B  1 522  ? 154.076 153.955 153.188 1.00 93.99  ? 535  GLN   B NE2  1 
ATOM   13566 N N    . LYS   B  1 523  ? 156.422 155.730 159.631 1.00 87.23  ? 536  LYS   B N    1 
ATOM   13567 C CA   . LYS   B  1 523  ? 156.678 156.812 160.590 1.00 86.85  ? 536  LYS   B CA   1 
ATOM   13568 C C    . LYS   B  1 523  ? 157.935 157.581 160.226 1.00 86.98  ? 536  LYS   B C    1 
ATOM   13569 O O    . LYS   B  1 523  ? 159.004 156.986 160.117 1.00 92.70  ? 536  LYS   B O    1 
ATOM   13570 C CB   . LYS   B  1 523  ? 156.806 156.221 162.005 1.00 88.96  ? 536  LYS   B CB   1 
ATOM   13571 C CG   . LYS   B  1 523  ? 155.577 155.442 162.494 1.00 92.97  ? 536  LYS   B CG   1 
ATOM   13572 C CD   . LYS   B  1 523  ? 154.276 156.236 162.374 1.00 92.45  ? 536  LYS   B CD   1 
ATOM   13573 C CE   . LYS   B  1 523  ? 153.152 155.489 163.086 1.00 91.82  ? 536  LYS   B CE   1 
ATOM   13574 N NZ   . LYS   B  1 523  ? 151.857 156.163 162.846 1.00 94.24  ? 536  LYS   B NZ   1 
ATOM   13575 N N    . LYS   B  1 524  ? 157.818 158.896 160.055 1.00 86.19  ? 537  LYS   B N    1 
ATOM   13576 C CA   . LYS   B  1 524  ? 158.934 159.792 159.721 1.00 91.05  ? 537  LYS   B CA   1 
ATOM   13577 C C    . LYS   B  1 524  ? 159.944 159.736 160.865 1.00 90.01  ? 537  LYS   B C    1 
ATOM   13578 O O    . LYS   B  1 524  ? 159.576 159.976 162.011 1.00 94.76  ? 537  LYS   B O    1 
ATOM   13579 C CB   . LYS   B  1 524  ? 158.382 161.216 159.560 1.00 92.47  ? 537  LYS   B CB   1 
ATOM   13580 C CG   . LYS   B  1 524  ? 159.475 162.266 159.278 1.00 94.87  ? 537  LYS   B CG   1 
ATOM   13581 C CD   . LYS   B  1 524  ? 159.647 162.601 157.789 1.00 98.63  ? 537  LYS   B CD   1 
ATOM   13582 C CE   . LYS   B  1 524  ? 158.428 163.262 157.121 1.00 100.40 ? 537  LYS   B CE   1 
ATOM   13583 N NZ   . LYS   B  1 524  ? 157.968 164.476 157.845 1.00 98.94  ? 537  LYS   B NZ   1 
ATOM   13584 N N    . SER   B  1 525  ? 161.200 159.417 160.580 1.00 78.80  ? 538  SER   B N    1 
ATOM   13585 C CA   . SER   B  1 525  ? 162.244 159.324 161.602 1.00 82.91  ? 538  SER   B CA   1 
ATOM   13586 C C    . SER   B  1 525  ? 163.564 159.945 161.182 1.00 83.14  ? 538  SER   B C    1 
ATOM   13587 O O    . SER   B  1 525  ? 164.047 159.675 160.090 1.00 86.49  ? 538  SER   B O    1 
ATOM   13588 C CB   . SER   B  1 525  ? 162.478 157.850 161.939 1.00 83.31  ? 538  SER   B CB   1 
ATOM   13589 O OG   . SER   B  1 525  ? 162.894 157.140 160.786 1.00 86.06  ? 538  SER   B OG   1 
ATOM   13590 N N    . LEU   B  1 526  ? 164.185 160.725 162.060 1.00 71.62  ? 539  LEU   B N    1 
ATOM   13591 C CA   . LEU   B  1 526  ? 165.507 161.295 161.817 1.00 68.21  ? 539  LEU   B CA   1 
ATOM   13592 C C    . LEU   B  1 526  ? 166.558 160.193 161.969 1.00 70.58  ? 539  LEU   B C    1 
ATOM   13593 O O    . LEU   B  1 526  ? 166.379 159.299 162.795 1.00 71.22  ? 539  LEU   B O    1 
ATOM   13594 C CB   . LEU   B  1 526  ? 165.793 162.420 162.821 1.00 70.54  ? 539  LEU   B CB   1 
ATOM   13595 C CG   . LEU   B  1 526  ? 164.743 163.538 162.869 1.00 72.38  ? 539  LEU   B CG   1 
ATOM   13596 C CD1  . LEU   B  1 526  ? 165.156 164.576 163.906 1.00 69.40  ? 539  LEU   B CD1  1 
ATOM   13597 C CD2  . LEU   B  1 526  ? 164.604 164.242 161.529 1.00 67.33  ? 539  LEU   B CD2  1 
ATOM   13598 N N    . VAL   B  1 527  ? 167.654 160.224 161.218 1.00 72.84  ? 540  VAL   B N    1 
ATOM   13599 C CA   . VAL   B  1 527  ? 168.687 159.190 161.380 1.00 70.00  ? 540  VAL   B CA   1 
ATOM   13600 C C    . VAL   B  1 527  ? 169.434 159.358 162.698 1.00 74.35  ? 540  VAL   B C    1 
ATOM   13601 O O    . VAL   B  1 527  ? 169.769 160.468 163.107 1.00 75.70  ? 540  VAL   B O    1 
ATOM   13602 C CB   . VAL   B  1 527  ? 169.696 159.133 160.225 1.00 59.45  ? 540  VAL   B CB   1 
ATOM   13603 C CG1  . VAL   B  1 527  ? 169.001 158.625 158.971 1.00 73.47  ? 540  VAL   B CG1  1 
ATOM   13604 C CG2  . VAL   B  1 527  ? 170.395 160.453 159.917 1.00 64.33  ? 540  VAL   B CG2  1 
ATOM   13605 N N    . GLY   B  1 528  ? 169.678 158.252 163.391 1.00 73.69  ? 541  GLY   B N    1 
ATOM   13606 C CA   . GLY   B  1 528  ? 170.452 158.263 164.623 1.00 71.80  ? 541  GLY   B CA   1 
ATOM   13607 C C    . GLY   B  1 528  ? 171.941 158.322 164.301 1.00 73.59  ? 541  GLY   B C    1 
ATOM   13608 O O    . GLY   B  1 528  ? 172.361 158.015 163.188 1.00 81.56  ? 541  GLY   B O    1 
ATOM   13609 N N    . VAL   B  1 529  ? 172.768 158.739 165.248 1.00 67.91  ? 542  VAL   B N    1 
ATOM   13610 C CA   . VAL   B  1 529  ? 174.219 158.759 165.038 1.00 69.31  ? 542  VAL   B CA   1 
ATOM   13611 C C    . VAL   B  1 529  ? 174.696 157.340 164.746 1.00 68.18  ? 542  VAL   B C    1 
ATOM   13612 O O    . VAL   B  1 529  ? 174.333 156.407 165.454 1.00 71.68  ? 542  VAL   B O    1 
ATOM   13613 C CB   . VAL   B  1 529  ? 174.943 159.340 166.252 1.00 66.48  ? 542  VAL   B CB   1 
ATOM   13614 C CG1  . VAL   B  1 529  ? 176.448 159.101 166.193 1.00 62.59  ? 542  VAL   B CG1  1 
ATOM   13615 C CG2  . VAL   B  1 529  ? 174.700 160.846 166.343 1.00 66.76  ? 542  VAL   B CG2  1 
ATOM   13616 N N    . GLY   B  1 530  ? 175.517 157.159 163.717 1.00 64.04  ? 543  GLY   B N    1 
ATOM   13617 C CA   . GLY   B  1 530  ? 176.041 155.847 163.351 1.00 64.95  ? 543  GLY   B CA   1 
ATOM   13618 C C    . GLY   B  1 530  ? 175.043 154.943 162.631 1.00 64.34  ? 543  GLY   B C    1 
ATOM   13619 O O    . GLY   B  1 530  ? 175.336 153.775 162.427 1.00 72.06  ? 543  GLY   B O    1 
ATOM   13620 N N    . GLU   B  1 531  ? 173.872 155.442 162.253 1.00 72.68  ? 544  GLU   B N    1 
ATOM   13621 C CA   . GLU   B  1 531  ? 172.837 154.678 161.557 1.00 69.32  ? 544  GLU   B CA   1 
ATOM   13622 C C    . GLU   B  1 531  ? 172.497 155.277 160.190 1.00 73.66  ? 544  GLU   B C    1 
ATOM   13623 O O    . GLU   B  1 531  ? 172.608 156.479 159.965 1.00 81.57  ? 544  GLU   B O    1 
ATOM   13624 C CB   . GLU   B  1 531  ? 171.573 154.605 162.415 1.00 72.74  ? 544  GLU   B CB   1 
ATOM   13625 C CG   . GLU   B  1 531  ? 171.728 153.686 163.634 1.00 79.90  ? 544  GLU   B CG   1 
ATOM   13626 C CD   . GLU   B  1 531  ? 170.787 154.065 164.788 1.00 93.00  ? 544  GLU   B CD   1 
ATOM   13627 O OE1  . GLU   B  1 531  ? 169.703 154.640 164.543 1.00 92.91  ? 544  GLU   B OE1  1 
ATOM   13628 O OE2  . GLU   B  1 531  ? 171.132 153.774 165.954 1.00 93.33  ? 544  GLU   B OE2  1 
ATOM   13629 N N    . HIS   B  1 532  ? 172.103 154.428 159.249 1.00 69.99  ? 545  HIS   B N    1 
ATOM   13630 C CA   . HIS   B  1 532  ? 171.681 154.835 157.915 1.00 66.55  ? 545  HIS   B CA   1 
ATOM   13631 C C    . HIS   B  1 532  ? 170.187 155.160 157.864 1.00 71.09  ? 545  HIS   B C    1 
ATOM   13632 O O    . HIS   B  1 532  ? 169.446 154.881 158.805 1.00 79.46  ? 545  HIS   B O    1 
ATOM   13633 C CB   . HIS   B  1 532  ? 172.005 153.734 156.910 1.00 58.07  ? 545  HIS   B CB   1 
ATOM   13634 C CG   . HIS   B  1 532  ? 173.468 153.544 156.663 1.00 63.43  ? 545  HIS   B CG   1 
ATOM   13635 N ND1  . HIS   B  1 532  ? 174.055 153.624 155.433 1.00 75.33  ? 545  HIS   B ND1  1 
ATOM   13636 C CD2  . HIS   B  1 532  ? 174.413 153.080 157.529 1.00 65.89  ? 545  HIS   B CD2  1 
ATOM   13637 C CE1  . HIS   B  1 532  ? 175.328 153.238 155.552 1.00 73.36  ? 545  HIS   B CE1  1 
ATOM   13638 N NE2  . HIS   B  1 532  ? 175.585 152.863 156.809 1.00 71.98  ? 545  HIS   B NE2  1 
ATOM   13639 N N    . CYS   B  1 533  ? 169.721 155.737 156.758 1.00 70.25  ? 546  CYS   B N    1 
ATOM   13640 C CA   . CYS   B  1 533  ? 168.306 156.032 156.552 1.00 68.48  ? 546  CYS   B CA   1 
ATOM   13641 C C    . CYS   B  1 533  ? 167.457 154.770 156.707 1.00 75.65  ? 546  CYS   B C    1 
ATOM   13642 O O    . CYS   B  1 533  ? 167.762 153.746 156.100 1.00 81.14  ? 546  CYS   B O    1 
ATOM   13643 C CB   . CYS   B  1 533  ? 168.118 156.629 155.160 1.00 69.54  ? 546  CYS   B CB   1 
ATOM   13644 S SG   . CYS   B  1 533  ? 166.435 157.143 154.759 1.00 91.91  ? 546  CYS   B SG   1 
ATOM   13645 N N    . ALA   B  1 534  ? 166.369 154.834 157.476 1.00 69.32  ? 547  ALA   B N    1 
ATOM   13646 C CA   . ALA   B  1 534  ? 165.514 153.672 157.680 1.00 67.50  ? 547  ALA   B CA   1 
ATOM   13647 C C    . ALA   B  1 534  ? 164.869 153.208 156.368 1.00 73.78  ? 547  ALA   B C    1 
ATOM   13648 O O    . ALA   B  1 534  ? 164.659 152.016 156.173 1.00 77.03  ? 547  ALA   B O    1 
ATOM   13649 C CB   . ALA   B  1 534  ? 164.470 154.026 158.737 1.00 67.67  ? 547  ALA   B CB   1 
ATOM   13650 N N    . GLY   B  1 535  ? 164.587 154.135 155.454 1.00 76.11  ? 548  GLY   B N    1 
ATOM   13651 C CA   . GLY   B  1 535  ? 164.017 153.862 154.141 1.00 67.31  ? 548  GLY   B CA   1 
ATOM   13652 C C    . GLY   B  1 535  ? 163.223 155.020 153.570 1.00 75.41  ? 548  GLY   B C    1 
ATOM   13653 O O    . GLY   B  1 535  ? 162.776 155.899 154.293 1.00 83.41  ? 548  GLY   B O    1 
ATOM   13654 N N    . PHE   B  1 536  ? 163.087 155.058 152.258 1.00 80.43  ? 549  PHE   B N    1 
ATOM   13655 C CA   . PHE   B  1 536  ? 162.266 156.023 151.552 1.00 75.25  ? 549  PHE   B CA   1 
ATOM   13656 C C    . PHE   B  1 536  ? 160.795 155.712 151.795 1.00 79.19  ? 549  PHE   B C    1 
ATOM   13657 O O    . PHE   B  1 536  ? 160.432 154.546 151.924 1.00 81.93  ? 549  PHE   B O    1 
ATOM   13658 C CB   . PHE   B  1 536  ? 162.535 155.900 150.057 1.00 73.40  ? 549  PHE   B CB   1 
ATOM   13659 C CG   . PHE   B  1 536  ? 163.949 156.157 149.606 1.00 72.29  ? 549  PHE   B CG   1 
ATOM   13660 C CD1  . PHE   B  1 536  ? 164.766 157.093 150.263 1.00 72.71  ? 549  PHE   B CD1  1 
ATOM   13661 C CD2  . PHE   B  1 536  ? 164.439 155.460 148.492 1.00 75.11  ? 549  PHE   B CD2  1 
ATOM   13662 C CE1  . PHE   B  1 536  ? 166.060 157.339 149.790 1.00 74.08  ? 549  PHE   B CE1  1 
ATOM   13663 C CE2  . PHE   B  1 536  ? 165.729 155.716 148.014 1.00 78.53  ? 549  PHE   B CE2  1 
ATOM   13664 C CZ   . PHE   B  1 536  ? 166.530 156.670 148.655 1.00 76.45  ? 549  PHE   B CZ   1 
ATOM   13665 N N    . GLY   B  1 537  ? 159.940 156.729 151.843 1.00 86.50  ? 550  GLY   B N    1 
ATOM   13666 C CA   . GLY   B  1 537  ? 158.510 156.501 152.000 1.00 87.10  ? 550  GLY   B CA   1 
ATOM   13667 C C    . GLY   B  1 537  ? 157.938 155.933 150.704 1.00 91.57  ? 550  GLY   B C    1 
ATOM   13668 O O    . GLY   B  1 537  ? 158.326 156.384 149.630 1.00 99.53  ? 550  GLY   B O    1 
ATOM   13669 N N    . VAL   B  1 538  ? 157.023 154.972 150.775 1.00 91.26  ? 551  VAL   B N    1 
ATOM   13670 C CA   . VAL   B  1 538  ? 156.408 154.386 149.581 1.00 90.88  ? 551  VAL   B CA   1 
ATOM   13671 C C    . VAL   B  1 538  ? 154.997 154.880 149.386 1.00 98.18  ? 551  VAL   B C    1 
ATOM   13672 O O    . VAL   B  1 538  ? 154.199 154.887 150.321 1.00 103.37 ? 551  VAL   B O    1 
ATOM   13673 C CB   . VAL   B  1 538  ? 156.364 152.850 149.572 1.00 89.93  ? 551  VAL   B CB   1 
ATOM   13674 C CG1  . VAL   B  1 538  ? 157.761 152.289 149.417 1.00 93.98  ? 551  VAL   B CG1  1 
ATOM   13675 C CG2  . VAL   B  1 538  ? 155.720 152.182 150.784 1.00 94.16  ? 551  VAL   B CG2  1 
ATOM   13676 N N    . ASP   B  1 539  ? 154.701 155.340 148.179 1.00 109.17 ? 552  ASP   B N    1 
ATOM   13677 C CA   . ASP   B  1 539  ? 153.351 155.674 147.771 1.00 108.37 ? 552  ASP   B CA   1 
ATOM   13678 C C    . ASP   B  1 539  ? 152.645 154.323 147.664 1.00 107.97 ? 552  ASP   B C    1 
ATOM   13679 O O    . ASP   B  1 539  ? 152.788 153.597 146.683 1.00 110.47 ? 552  ASP   B O    1 
ATOM   13680 C CB   . ASP   B  1 539  ? 153.373 156.443 146.448 1.00 110.08 ? 552  ASP   B CB   1 
ATOM   13681 C CG   . ASP   B  1 539  ? 151.971 156.691 145.887 1.00 112.88 ? 552  ASP   B CG   1 
ATOM   13682 O OD1  . ASP   B  1 539  ? 150.977 156.448 146.602 1.00 112.35 ? 552  ASP   B OD1  1 
ATOM   13683 O OD2  . ASP   B  1 539  ? 151.887 157.189 144.739 1.00 113.38 ? 552  ASP   B OD2  1 
ATOM   13684 N N    . GLU   B  1 540  ? 151.896 153.955 148.690 1.00 107.21 ? 553  GLU   B N    1 
ATOM   13685 C CA   . GLU   B  1 540  ? 151.242 152.652 148.752 1.00 108.78 ? 553  GLU   B CA   1 
ATOM   13686 C C    . GLU   B  1 540  ? 150.229 152.426 147.628 1.00 115.15 ? 553  GLU   B C    1 
ATOM   13687 O O    . GLU   B  1 540  ? 149.950 151.292 147.259 1.00 115.93 ? 553  GLU   B O    1 
ATOM   13688 C CB   . GLU   B  1 540  ? 150.584 152.503 150.117 1.00 109.02 ? 553  GLU   B CB   1 
ATOM   13689 C CG   . GLU   B  1 540  ? 151.524 152.791 151.296 1.00 111.75 ? 553  GLU   B CG   1 
ATOM   13690 C CD   . GLU   B  1 540  ? 151.025 152.268 152.652 1.00 114.15 ? 553  GLU   B CD   1 
ATOM   13691 O OE1  . GLU   B  1 540  ? 149.973 151.597 152.714 1.00 117.73 ? 553  GLU   B OE1  1 
ATOM   13692 O OE2  . GLU   B  1 540  ? 151.712 152.540 153.660 1.00 114.91 ? 553  GLU   B OE2  1 
ATOM   13693 N N    . GLU   B  1 541  ? 149.725 153.491 147.008 1.00 117.76 ? 554  GLU   B N    1 
ATOM   13694 C CA   . GLU   B  1 541  ? 148.787 153.399 145.894 1.00 115.87 ? 554  GLU   B CA   1 
ATOM   13695 C C    . GLU   B  1 541  ? 149.480 152.943 144.591 1.00 115.52 ? 554  GLU   B C    1 
ATOM   13696 O O    . GLU   B  1 541  ? 148.853 152.878 143.536 1.00 117.65 ? 554  GLU   B O    1 
ATOM   13697 C CB   . GLU   B  1 541  ? 148.065 154.749 145.778 1.00 114.49 ? 554  GLU   B CB   1 
ATOM   13698 C CG   . GLU   B  1 541  ? 146.670 154.681 145.144 1.00 118.73 ? 554  GLU   B CG   1 
ATOM   13699 C CD   . GLU   B  1 541  ? 145.661 153.845 145.953 1.00 122.66 ? 554  GLU   B CD   1 
ATOM   13700 O OE1  . GLU   B  1 541  ? 145.820 153.686 147.185 1.00 122.63 ? 554  GLU   B OE1  1 
ATOM   13701 O OE2  . GLU   B  1 541  ? 144.665 153.398 145.347 1.00 121.13 ? 554  GLU   B OE2  1 
ATOM   13702 N N    . LYS   B  1 542  ? 150.775 152.599 144.663 1.00 105.55 ? 555  LYS   B N    1 
ATOM   13703 C CA   . LYS   B  1 542  ? 151.624 152.096 143.578 1.00 107.56 ? 555  LYS   B CA   1 
ATOM   13704 C C    . LYS   B  1 542  ? 152.286 150.754 143.948 1.00 107.79 ? 555  LYS   B C    1 
ATOM   13705 O O    . LYS   B  1 542  ? 153.202 150.298 143.268 1.00 108.07 ? 555  LYS   B O    1 
ATOM   13706 C CB   . LYS   B  1 542  ? 152.671 153.155 143.210 1.00 108.26 ? 555  LYS   B CB   1 
ATOM   13707 C CG   . LYS   B  1 542  ? 152.062 154.362 142.499 1.00 108.49 ? 555  LYS   B CG   1 
ATOM   13708 C CD   . LYS   B  1 542  ? 153.170 155.340 142.091 1.00 107.29 ? 555  LYS   B CD   1 
ATOM   13709 C CE   . LYS   B  1 542  ? 152.660 156.528 141.270 1.00 106.56 ? 555  LYS   B CE   1 
ATOM   13710 N NZ   . LYS   B  1 542  ? 151.591 157.272 141.979 1.00 108.54 ? 555  LYS   B NZ   1 
ATOM   13711 N N    . CYS   B  1 543  ? 151.832 150.110 145.024 1.00 112.06 ? 556  CYS   B N    1 
ATOM   13712 C CA   . CYS   B  1 543  ? 152.319 148.812 145.488 1.00 112.31 ? 556  CYS   B CA   1 
ATOM   13713 C C    . CYS   B  1 543  ? 151.231 147.771 145.227 1.00 114.14 ? 556  CYS   B C    1 
ATOM   13714 O O    . CYS   B  1 543  ? 150.124 147.893 145.741 1.00 117.29 ? 556  CYS   B O    1 
ATOM   13715 C CB   . CYS   B  1 543  ? 152.666 148.915 146.970 1.00 113.12 ? 556  CYS   B CB   1 
ATOM   13716 S SG   . CYS   B  1 543  ? 153.952 150.121 147.358 1.00 126.96 ? 556  CYS   B SG   1 
ATOM   13717 N N    . GLY   B  1 544  ? 151.525 146.733 144.451 1.00 116.21 ? 557  GLY   B N    1 
ATOM   13718 C CA   . GLY   B  1 544  ? 150.518 145.737 144.080 1.00 115.34 ? 557  GLY   B CA   1 
ATOM   13719 C C    . GLY   B  1 544  ? 149.898 146.063 142.720 1.00 119.33 ? 557  GLY   B C    1 
ATOM   13720 O O    . GLY   B  1 544  ? 150.289 147.026 142.062 1.00 118.39 ? 557  GLY   B O    1 
ATOM   13721 N N    . VAL   B  1 545  ? 148.930 145.259 142.281 1.00 132.46 ? 558  VAL   B N    1 
ATOM   13722 C CA   . VAL   B  1 545  ? 148.191 145.477 141.021 1.00 131.55 ? 558  VAL   B CA   1 
ATOM   13723 C C    . VAL   B  1 545  ? 146.695 145.601 141.335 1.00 132.25 ? 558  VAL   B C    1 
ATOM   13724 O O    . VAL   B  1 545  ? 146.228 145.023 142.310 1.00 134.57 ? 558  VAL   B O    1 
ATOM   13725 C CB   . VAL   B  1 545  ? 148.550 144.449 139.936 1.00 130.92 ? 558  VAL   B CB   1 
ATOM   13726 C CG1  . VAL   B  1 545  ? 150.047 144.486 139.623 1.00 129.42 ? 558  VAL   B CG1  1 
ATOM   13727 C CG2  . VAL   B  1 545  ? 148.179 143.012 140.285 1.00 129.25 ? 558  VAL   B CG2  1 
ATOM   13728 N N    . LEU   B  1 546  ? 145.909 146.318 140.528 1.00 138.15 ? 559  LEU   B N    1 
ATOM   13729 C CA   . LEU   B  1 546  ? 144.500 146.625 140.842 1.00 139.38 ? 559  LEU   B CA   1 
ATOM   13730 C C    . LEU   B  1 546  ? 143.609 145.414 141.157 1.00 139.72 ? 559  LEU   B C    1 
ATOM   13731 O O    . LEU   B  1 546  ? 142.866 145.445 142.131 1.00 138.93 ? 559  LEU   B O    1 
ATOM   13732 C CB   . LEU   B  1 546  ? 143.884 147.454 139.699 1.00 137.16 ? 559  LEU   B CB   1 
ATOM   13733 C CG   . LEU   B  1 546  ? 144.344 148.915 139.551 1.00 138.08 ? 559  LEU   B CG   1 
ATOM   13734 C CD1  . LEU   B  1 546  ? 144.002 149.750 140.784 1.00 137.34 ? 559  LEU   B CD1  1 
ATOM   13735 C CD2  . LEU   B  1 546  ? 145.833 149.089 139.243 1.00 136.32 ? 559  LEU   B CD2  1 
ATOM   13736 N N    . ASP   B  1 547  ? 143.692 144.344 140.372 1.00 139.93 ? 560  ASP   B N    1 
ATOM   13737 C CA   . ASP   B  1 547  ? 142.915 143.112 140.586 1.00 140.60 ? 560  ASP   B CA   1 
ATOM   13738 C C    . ASP   B  1 547  ? 143.796 141.954 141.098 1.00 141.03 ? 560  ASP   B C    1 
ATOM   13739 O O    . ASP   B  1 547  ? 143.463 140.781 140.934 1.00 142.46 ? 560  ASP   B O    1 
ATOM   13740 C CB   . ASP   B  1 547  ? 142.136 142.767 139.306 1.00 141.77 ? 560  ASP   B CB   1 
ATOM   13741 C CG   . ASP   B  1 547  ? 141.053 143.794 138.932 1.00 143.11 ? 560  ASP   B CG   1 
ATOM   13742 O OD1  . ASP   B  1 547  ? 140.443 144.420 139.830 1.00 142.50 ? 560  ASP   B OD1  1 
ATOM   13743 O OD2  . ASP   B  1 547  ? 140.785 143.943 137.718 1.00 143.35 ? 560  ASP   B OD2  1 
ATOM   13744 N N    . GLY   B  1 548  ? 144.951 142.269 141.689 1.00 131.80 ? 561  GLY   B N    1 
ATOM   13745 C CA   . GLY   B  1 548  ? 145.923 141.285 142.164 1.00 129.48 ? 561  GLY   B CA   1 
ATOM   13746 C C    . GLY   B  1 548  ? 145.428 140.381 143.286 1.00 130.75 ? 561  GLY   B C    1 
ATOM   13747 O O    . GLY   B  1 548  ? 145.119 140.855 144.380 1.00 131.57 ? 561  GLY   B O    1 
ATOM   13748 N N    . SER   B  1 549  ? 145.384 139.079 143.011 1.00 134.23 ? 562  SER   B N    1 
ATOM   13749 C CA   . SER   B  1 549  ? 144.989 138.026 143.953 1.00 135.49 ? 562  SER   B CA   1 
ATOM   13750 C C    . SER   B  1 549  ? 146.205 137.506 144.734 1.00 134.33 ? 562  SER   B C    1 
ATOM   13751 O O    . SER   B  1 549  ? 147.325 137.983 144.581 1.00 135.26 ? 562  SER   B O    1 
ATOM   13752 C CB   . SER   B  1 549  ? 144.255 136.903 143.207 1.00 135.95 ? 562  SER   B CB   1 
ATOM   13753 O OG   . SER   B  1 549  ? 142.975 137.367 142.817 1.00 137.08 ? 562  SER   B OG   1 
ATOM   13754 N N    . TYR   B  1 550  ? 146.020 136.503 145.585 1.00 128.56 ? 563  TYR   B N    1 
ATOM   13755 C CA   . TYR   B  1 550  ? 147.106 135.946 146.397 1.00 127.90 ? 563  TYR   B CA   1 
ATOM   13756 C C    . TYR   B  1 550  ? 148.230 135.237 145.618 1.00 127.94 ? 563  TYR   B C    1 
ATOM   13757 O O    . TYR   B  1 550  ? 149.256 134.907 146.209 1.00 128.29 ? 563  TYR   B O    1 
ATOM   13758 C CB   . TYR   B  1 550  ? 146.513 135.033 147.471 1.00 127.13 ? 563  TYR   B CB   1 
ATOM   13759 C CG   . TYR   B  1 550  ? 145.504 135.726 148.361 1.00 128.36 ? 563  TYR   B CG   1 
ATOM   13760 C CD1  . TYR   B  1 550  ? 145.947 136.435 149.491 1.00 127.09 ? 563  TYR   B CD1  1 
ATOM   13761 C CD2  . TYR   B  1 550  ? 144.130 135.671 148.066 1.00 129.13 ? 563  TYR   B CD2  1 
ATOM   13762 C CE1  . TYR   B  1 550  ? 145.019 137.093 150.320 1.00 129.06 ? 563  TYR   B CE1  1 
ATOM   13763 C CE2  . TYR   B  1 550  ? 143.198 136.333 148.890 1.00 129.52 ? 563  TYR   B CE2  1 
ATOM   13764 C CZ   . TYR   B  1 550  ? 143.646 137.047 150.017 1.00 131.14 ? 563  TYR   B CZ   1 
ATOM   13765 O OH   . TYR   B  1 550  ? 142.760 137.671 150.832 1.00 131.95 ? 563  TYR   B OH   1 
ATOM   13766 N N    . ASN   B  1 551  ? 148.075 134.975 144.319 1.00 134.60 ? 564  ASN   B N    1 
ATOM   13767 C CA   . ASN   B  1 551  ? 149.114 134.344 143.494 1.00 135.33 ? 564  ASN   B CA   1 
ATOM   13768 C C    . ASN   B  1 551  ? 150.306 135.291 143.252 1.00 135.44 ? 564  ASN   B C    1 
ATOM   13769 O O    . ASN   B  1 551  ? 151.429 134.818 143.086 1.00 136.54 ? 564  ASN   B O    1 
ATOM   13770 C CB   . ASN   B  1 551  ? 148.550 133.847 142.150 1.00 136.16 ? 564  ASN   B CB   1 
ATOM   13771 C CG   . ASN   B  1 551  ? 147.508 134.722 141.470 1.00 138.44 ? 564  ASN   B CG   1 
ATOM   13772 O OD1  . ASN   B  1 551  ? 147.326 135.896 141.778 1.00 137.03 ? 564  ASN   B OD1  1 
ATOM   13773 N ND2  . ASN   B  1 551  ? 146.846 134.116 140.504 1.00 139.46 ? 564  ASN   B ND2  1 
ATOM   13774 N N    . VAL   B  1 552  ? 150.081 136.610 143.213 1.00 125.41 ? 565  VAL   B N    1 
ATOM   13775 C CA   . VAL   B  1 552  ? 151.134 137.617 143.008 1.00 125.24 ? 565  VAL   B CA   1 
ATOM   13776 C C    . VAL   B  1 552  ? 151.637 138.137 144.359 1.00 126.75 ? 565  VAL   B C    1 
ATOM   13777 O O    . VAL   B  1 552  ? 150.858 138.335 145.294 1.00 127.63 ? 565  VAL   B O    1 
ATOM   13778 C CB   . VAL   B  1 552  ? 150.664 138.748 142.068 1.00 123.25 ? 565  VAL   B CB   1 
ATOM   13779 C CG1  . VAL   B  1 552  ? 149.445 139.517 142.574 1.00 123.61 ? 565  VAL   B CG1  1 
ATOM   13780 C CG2  . VAL   B  1 552  ? 151.775 139.758 141.784 1.00 124.10 ? 565  VAL   B CG2  1 
ATOM   13781 N N    . SER   B  1 553  ? 152.948 138.307 144.504 1.00 119.17 ? 566  SER   B N    1 
ATOM   13782 C CA   . SER   B  1 553  ? 153.577 138.827 145.723 1.00 120.21 ? 566  SER   B CA   1 
ATOM   13783 C C    . SER   B  1 553  ? 153.615 140.355 145.728 1.00 120.25 ? 566  SER   B C    1 
ATOM   13784 O O    . SER   B  1 553  ? 153.721 141.002 144.689 1.00 116.62 ? 566  SER   B O    1 
ATOM   13785 C CB   . SER   B  1 553  ? 154.988 138.260 145.885 1.00 118.30 ? 566  SER   B CB   1 
ATOM   13786 O OG   . SER   B  1 553  ? 155.792 138.579 144.766 1.00 118.52 ? 566  SER   B OG   1 
ATOM   13787 N N    . CYS   B  1 554  ? 153.522 140.958 146.909 1.00 114.79 ? 567  CYS   B N    1 
ATOM   13788 C CA   . CYS   B  1 554  ? 153.544 142.407 147.041 1.00 113.27 ? 567  CYS   B CA   1 
ATOM   13789 C C    . CYS   B  1 554  ? 154.902 143.050 146.742 1.00 114.67 ? 567  CYS   B C    1 
ATOM   13790 O O    . CYS   B  1 554  ? 155.914 142.687 147.338 1.00 115.11 ? 567  CYS   B O    1 
ATOM   13791 C CB   . CYS   B  1 554  ? 153.118 142.788 148.458 1.00 114.23 ? 567  CYS   B CB   1 
ATOM   13792 S SG   . CYS   B  1 554  ? 153.092 144.570 148.730 1.00 121.93 ? 567  CYS   B SG   1 
ATOM   13793 N N    . LEU   B  1 555  ? 154.914 144.022 145.833 1.00 107.03 ? 568  LEU   B N    1 
ATOM   13794 C CA   . LEU   B  1 555  ? 156.067 144.854 145.499 1.00 106.07 ? 568  LEU   B CA   1 
ATOM   13795 C C    . LEU   B  1 555  ? 155.574 146.183 144.923 1.00 103.50 ? 568  LEU   B C    1 
ATOM   13796 O O    . LEU   B  1 555  ? 154.439 146.292 144.461 1.00 107.87 ? 568  LEU   B O    1 
ATOM   13797 C CB   . LEU   B  1 555  ? 157.115 144.130 144.630 1.00 103.20 ? 568  LEU   B CB   1 
ATOM   13798 C CG   . LEU   B  1 555  ? 156.702 143.631 143.240 1.00 108.86 ? 568  LEU   B CG   1 
ATOM   13799 C CD1  . LEU   B  1 555  ? 156.654 144.745 142.196 1.00 106.98 ? 568  LEU   B CD1  1 
ATOM   13800 C CD2  . LEU   B  1 555  ? 157.735 142.609 142.770 1.00 105.17 ? 568  LEU   B CD2  1 
ATOM   13801 N N    . CYS   B  1 556  ? 156.433 147.187 144.949 1.00 104.11 ? 569  CYS   B N    1 
ATOM   13802 C CA   . CYS   B  1 556  ? 156.168 148.536 144.486 1.00 107.53 ? 569  CYS   B CA   1 
ATOM   13803 C C    . CYS   B  1 556  ? 157.025 148.904 143.276 1.00 111.45 ? 569  CYS   B C    1 
ATOM   13804 O O    . CYS   B  1 556  ? 158.180 148.491 143.175 1.00 111.96 ? 569  CYS   B O    1 
ATOM   13805 C CB   . CYS   B  1 556  ? 156.428 149.499 145.646 1.00 106.44 ? 569  CYS   B CB   1 
ATOM   13806 S SG   . CYS   B  1 556  ? 155.691 149.080 147.244 1.00 121.72 ? 569  CYS   B SG   1 
ATOM   13807 N N    . SER   B  1 557  ? 156.457 149.645 142.326 1.00 106.59 ? 570  SER   B N    1 
ATOM   13808 C CA   . SER   B  1 557  ? 157.207 150.136 141.166 1.00 103.73 ? 570  SER   B CA   1 
ATOM   13809 C C    . SER   B  1 557  ? 158.322 151.088 141.622 1.00 105.29 ? 570  SER   B C    1 
ATOM   13810 O O    . SER   B  1 557  ? 158.246 151.693 142.688 1.00 105.69 ? 570  SER   B O    1 
ATOM   13811 C CB   . SER   B  1 557  ? 156.247 150.786 140.170 1.00 104.97 ? 570  SER   B CB   1 
ATOM   13812 O OG   . SER   B  1 557  ? 155.577 151.877 140.756 1.00 109.81 ? 570  SER   B OG   1 
ATOM   13813 N N    . THR   B  1 558  ? 159.369 151.280 140.820 1.00 106.96 ? 571  THR   B N    1 
ATOM   13814 C CA   . THR   B  1 558  ? 160.504 152.142 141.205 1.00 107.26 ? 571  THR   B CA   1 
ATOM   13815 C C    . THR   B  1 558  ? 160.112 153.589 141.498 1.00 105.86 ? 571  THR   B C    1 
ATOM   13816 O O    . THR   B  1 558  ? 160.741 154.236 142.329 1.00 102.27 ? 571  THR   B O    1 
ATOM   13817 C CB   . THR   B  1 558  ? 161.596 152.117 140.133 1.00 108.48 ? 571  THR   B CB   1 
ATOM   13818 O OG1  . THR   B  1 558  ? 161.076 152.509 138.880 1.00 107.84 ? 571  THR   B OG1  1 
ATOM   13819 C CG2  . THR   B  1 558  ? 162.181 150.718 139.968 1.00 106.95 ? 571  THR   B CG2  1 
ATOM   13820 N N    . ASP   B  1 559  ? 159.079 154.121 140.846 1.00 103.10 ? 572  ASP   B N    1 
ATOM   13821 C CA   . ASP   B  1 559  ? 158.578 155.478 141.086 1.00 102.15 ? 572  ASP   B CA   1 
ATOM   13822 C C    . ASP   B  1 559  ? 157.708 155.582 142.353 1.00 107.01 ? 572  ASP   B C    1 
ATOM   13823 O O    . ASP   B  1 559  ? 157.324 156.685 142.732 1.00 106.49 ? 572  ASP   B O    1 
ATOM   13824 C CB   . ASP   B  1 559  ? 157.812 155.998 139.861 1.00 104.67 ? 572  ASP   B CB   1 
ATOM   13825 C CG   . ASP   B  1 559  ? 156.555 155.196 139.504 1.00 111.83 ? 572  ASP   B CG   1 
ATOM   13826 O OD1  . ASP   B  1 559  ? 156.564 153.957 139.664 1.00 112.90 ? 572  ASP   B OD1  1 
ATOM   13827 O OD2  . ASP   B  1 559  ? 155.569 155.811 139.038 1.00 112.58 ? 572  ASP   B OD2  1 
ATOM   13828 N N    . ALA   B  1 560  ? 157.398 154.470 143.029 1.00 98.51  ? 573  ALA   B N    1 
ATOM   13829 C CA   . ALA   B  1 560  ? 156.622 154.484 144.267 1.00 92.38  ? 573  ALA   B CA   1 
ATOM   13830 C C    . ALA   B  1 560  ? 157.449 154.986 145.454 1.00 95.55  ? 573  ALA   B C    1 
ATOM   13831 O O    . ALA   B  1 560  ? 156.879 155.461 146.425 1.00 96.83  ? 573  ALA   B O    1 
ATOM   13832 C CB   . ALA   B  1 560  ? 156.113 153.077 144.561 1.00 94.85  ? 573  ALA   B CB   1 
ATOM   13833 N N    . PHE   B  1 561  ? 158.778 154.873 145.407 1.00 89.28  ? 574  PHE   B N    1 
ATOM   13834 C CA   . PHE   B  1 561  ? 159.666 155.313 146.478 1.00 85.98  ? 574  PHE   B CA   1 
ATOM   13835 C C    . PHE   B  1 561  ? 159.919 156.809 146.330 1.00 88.49  ? 574  PHE   B C    1 
ATOM   13836 O O    . PHE   B  1 561  ? 160.508 157.261 145.350 1.00 93.29  ? 574  PHE   B O    1 
ATOM   13837 C CB   . PHE   B  1 561  ? 160.952 154.491 146.425 1.00 89.05  ? 574  PHE   B CB   1 
ATOM   13838 C CG   . PHE   B  1 561  ? 160.702 153.021 146.673 1.00 87.05  ? 574  PHE   B CG   1 
ATOM   13839 C CD1  . PHE   B  1 561  ? 160.389 152.166 145.604 1.00 90.79  ? 574  PHE   B CD1  1 
ATOM   13840 C CD2  . PHE   B  1 561  ? 160.744 152.510 147.978 1.00 85.19  ? 574  PHE   B CD2  1 
ATOM   13841 C CE1  . PHE   B  1 561  ? 160.082 150.818 145.842 1.00 88.98  ? 574  PHE   B CE1  1 
ATOM   13842 C CE2  . PHE   B  1 561  ? 160.444 151.159 148.215 1.00 87.02  ? 574  PHE   B CE2  1 
ATOM   13843 C CZ   . PHE   B  1 561  ? 160.091 150.318 147.150 1.00 86.18  ? 574  PHE   B CZ   1 
ATOM   13844 N N    . LEU   B  1 562  ? 159.514 157.571 147.339 1.00 80.91  ? 575  LEU   B N    1 
ATOM   13845 C CA   . LEU   B  1 562  ? 159.558 159.026 147.372 1.00 80.23  ? 575  LEU   B CA   1 
ATOM   13846 C C    . LEU   B  1 562  ? 160.489 159.598 148.438 1.00 82.54  ? 575  LEU   B C    1 
ATOM   13847 O O    . LEU   B  1 562  ? 161.033 158.892 149.277 1.00 90.52  ? 575  LEU   B O    1 
ATOM   13848 C CB   . LEU   B  1 562  ? 158.136 159.531 147.678 1.00 85.51  ? 575  LEU   B CB   1 
ATOM   13849 C CG   . LEU   B  1 562  ? 157.001 159.002 146.797 1.00 87.75  ? 575  LEU   B CG   1 
ATOM   13850 C CD1  . LEU   B  1 562  ? 155.704 159.597 147.315 1.00 89.37  ? 575  LEU   B CD1  1 
ATOM   13851 C CD2  . LEU   B  1 562  ? 157.175 159.388 145.334 1.00 88.91  ? 575  LEU   B CD2  1 
ATOM   13852 N N    . GLY   B  1 563  ? 160.638 160.919 148.432 1.00 83.22  ? 576  GLY   B N    1 
ATOM   13853 C CA   . GLY   B  1 563  ? 161.415 161.626 149.443 1.00 86.58  ? 576  GLY   B CA   1 
ATOM   13854 C C    . GLY   B  1 563  ? 162.918 161.537 149.306 1.00 87.50  ? 576  GLY   B C    1 
ATOM   13855 O O    . GLY   B  1 563  ? 163.610 161.602 150.311 1.00 94.72  ? 576  GLY   B O    1 
ATOM   13856 N N    . TRP   B  1 564  ? 163.425 161.370 148.098 1.00 76.68  ? 577  TRP   B N    1 
ATOM   13857 C CA   . TRP   B  1 564  ? 164.849 161.348 147.798 1.00 72.54  ? 577  TRP   B CA   1 
ATOM   13858 C C    . TRP   B  1 564  ? 165.140 162.251 146.609 1.00 82.41  ? 577  TRP   B C    1 
ATOM   13859 O O    . TRP   B  1 564  ? 164.231 162.796 145.982 1.00 88.01  ? 577  TRP   B O    1 
ATOM   13860 C CB   . TRP   B  1 564  ? 165.329 159.909 147.627 1.00 72.21  ? 577  TRP   B CB   1 
ATOM   13861 C CG   . TRP   B  1 564  ? 164.857 159.170 146.422 1.00 73.26  ? 577  TRP   B CG   1 
ATOM   13862 C CD1  . TRP   B  1 564  ? 163.738 158.423 146.353 1.00 77.65  ? 577  TRP   B CD1  1 
ATOM   13863 C CD2  . TRP   B  1 564  ? 165.475 159.077 145.103 1.00 74.57  ? 577  TRP   B CD2  1 
ATOM   13864 N NE1  . TRP   B  1 564  ? 163.609 157.893 145.089 1.00 80.00  ? 577  TRP   B NE1  1 
ATOM   13865 C CE2  . TRP   B  1 564  ? 164.657 158.256 144.279 1.00 76.91  ? 577  TRP   B CE2  1 
ATOM   13866 C CE3  . TRP   B  1 564  ? 166.648 159.598 144.524 1.00 76.43  ? 577  TRP   B CE3  1 
ATOM   13867 C CZ2  . TRP   B  1 564  ? 164.975 157.979 142.947 1.00 77.45  ? 577  TRP   B CZ2  1 
ATOM   13868 C CZ3  . TRP   B  1 564  ? 166.973 159.336 143.183 1.00 79.33  ? 577  TRP   B CZ3  1 
ATOM   13869 C CH2  . TRP   B  1 564  ? 166.139 158.532 142.392 1.00 79.21  ? 577  TRP   B CH2  1 
ATOM   13870 N N    . SER   B  1 565  ? 166.411 162.535 146.397 1.00 82.24  ? 578  SER   B N    1 
ATOM   13871 C CA   . SER   B  1 565  ? 166.898 163.477 145.402 1.00 84.68  ? 578  SER   B CA   1 
ATOM   13872 C C    . SER   B  1 565  ? 168.342 163.135 145.060 1.00 83.52  ? 578  SER   B C    1 
ATOM   13873 O O    . SER   B  1 565  ? 168.943 162.274 145.696 1.00 88.45  ? 578  SER   B O    1 
ATOM   13874 C CB   . SER   B  1 565  ? 166.769 164.887 145.964 1.00 83.96  ? 578  SER   B CB   1 
ATOM   13875 O OG   . SER   B  1 565  ? 167.151 165.855 145.023 1.00 89.16  ? 578  SER   B OG   1 
ATOM   13876 N N    . TYR   B  1 566  ? 168.910 163.772 144.050 1.00 85.29  ? 579  TYR   B N    1 
ATOM   13877 C CA   . TYR   B  1 566  ? 170.315 163.625 143.711 1.00 78.40  ? 579  TYR   B CA   1 
ATOM   13878 C C    . TYR   B  1 566  ? 170.903 164.936 143.212 1.00 83.98  ? 579  TYR   B C    1 
ATOM   13879 O O    . TYR   B  1 566  ? 170.190 165.831 142.768 1.00 91.51  ? 579  TYR   B O    1 
ATOM   13880 C CB   . TYR   B  1 566  ? 170.500 162.505 142.687 1.00 81.64  ? 579  TYR   B CB   1 
ATOM   13881 C CG   . TYR   B  1 566  ? 169.913 162.796 141.326 1.00 87.14  ? 579  TYR   B CG   1 
ATOM   13882 C CD1  . TYR   B  1 566  ? 170.689 163.445 140.351 1.00 88.16  ? 579  TYR   B CD1  1 
ATOM   13883 C CD2  . TYR   B  1 566  ? 168.582 162.443 141.044 1.00 82.75  ? 579  TYR   B CD2  1 
ATOM   13884 C CE1  . TYR   B  1 566  ? 170.137 163.738 139.093 1.00 89.43  ? 579  TYR   B CE1  1 
ATOM   13885 C CE2  . TYR   B  1 566  ? 168.028 162.728 139.786 1.00 84.88  ? 579  TYR   B CE2  1 
ATOM   13886 C CZ   . TYR   B  1 566  ? 168.806 163.379 138.809 1.00 92.24  ? 579  TYR   B CZ   1 
ATOM   13887 O OH   . TYR   B  1 566  ? 168.283 163.679 137.597 1.00 94.62  ? 579  TYR   B OH   1 
ATOM   13888 N N    . ASP   B  1 567  ? 172.219 165.048 143.276 1.00 84.46  ? 580  ASP   B N    1 
ATOM   13889 C CA   . ASP   B  1 567  ? 172.982 166.143 142.687 1.00 84.63  ? 580  ASP   B CA   1 
ATOM   13890 C C    . ASP   B  1 567  ? 174.381 165.642 142.327 1.00 85.92  ? 580  ASP   B C    1 
ATOM   13891 O O    . ASP   B  1 567  ? 174.820 164.624 142.848 1.00 91.59  ? 580  ASP   B O    1 
ATOM   13892 C CB   . ASP   B  1 567  ? 173.030 167.308 143.675 1.00 85.98  ? 580  ASP   B CB   1 
ATOM   13893 C CG   . ASP   B  1 567  ? 173.483 168.629 143.069 1.00 91.97  ? 580  ASP   B CG   1 
ATOM   13894 O OD1  . ASP   B  1 567  ? 173.685 168.711 141.838 1.00 90.34  ? 580  ASP   B OD1  1 
ATOM   13895 O OD2  . ASP   B  1 567  ? 173.592 169.592 143.854 1.00 95.50  ? 580  ASP   B OD2  1 
ATOM   13896 N N    . THR   B  1 568  ? 175.105 166.305 141.442 1.00 85.64  ? 581  THR   B N    1 
ATOM   13897 C CA   . THR   B  1 568  ? 176.498 165.938 141.176 1.00 81.25  ? 581  THR   B CA   1 
ATOM   13898 C C    . THR   B  1 568  ? 177.404 166.283 142.358 1.00 81.10  ? 581  THR   B C    1 
ATOM   13899 O O    . THR   B  1 568  ? 177.139 167.238 143.081 1.00 85.73  ? 581  THR   B O    1 
ATOM   13900 C CB   . THR   B  1 568  ? 176.983 166.554 139.865 1.00 84.54  ? 581  THR   B CB   1 
ATOM   13901 O OG1  . THR   B  1 568  ? 178.270 166.081 139.564 1.00 88.87  ? 581  THR   B OG1  1 
ATOM   13902 C CG2  . THR   B  1 568  ? 177.077 168.069 139.878 1.00 87.53  ? 581  THR   B CG2  1 
ATOM   13903 N N    . CYS   B  1 569  ? 178.491 165.541 142.561 1.00 78.33  ? 582  CYS   B N    1 
ATOM   13904 C CA   . CYS   B  1 569  ? 179.585 165.961 143.441 1.00 80.91  ? 582  CYS   B CA   1 
ATOM   13905 C C    . CYS   B  1 569  ? 180.686 166.749 142.725 1.00 83.89  ? 582  CYS   B C    1 
ATOM   13906 O O    . CYS   B  1 569  ? 181.674 167.109 143.355 1.00 83.75  ? 582  CYS   B O    1 
ATOM   13907 C CB   . CYS   B  1 569  ? 180.211 164.739 144.107 1.00 80.47  ? 582  CYS   B CB   1 
ATOM   13908 S SG   . CYS   B  1 569  ? 180.919 163.547 142.954 1.00 89.25  ? 582  CYS   B SG   1 
ATOM   13909 N N    . VAL   B  1 570  ? 180.613 166.924 141.404 1.00 83.54  ? 583  VAL   B N    1 
ATOM   13910 C CA   . VAL   B  1 570  ? 181.737 167.458 140.635 1.00 79.29  ? 583  VAL   B CA   1 
ATOM   13911 C C    . VAL   B  1 570  ? 181.812 168.977 140.723 1.00 82.28  ? 583  VAL   B C    1 
ATOM   13912 O O    . VAL   B  1 570  ? 180.857 169.673 140.401 1.00 87.39  ? 583  VAL   B O    1 
ATOM   13913 C CB   . VAL   B  1 570  ? 181.723 166.959 139.186 1.00 77.65  ? 583  VAL   B CB   1 
ATOM   13914 C CG1  . VAL   B  1 570  ? 182.888 167.527 138.376 1.00 83.09  ? 583  VAL   B CG1  1 
ATOM   13915 C CG2  . VAL   B  1 570  ? 181.867 165.439 139.165 1.00 80.77  ? 583  VAL   B CG2  1 
ATOM   13916 N N    . SER   B  1 571  ? 182.982 169.485 141.094 1.00 90.02  ? 584  SER   B N    1 
ATOM   13917 C CA   . SER   B  1 571  ? 183.371 170.893 140.996 1.00 90.97  ? 584  SER   B CA   1 
ATOM   13918 C C    . SER   B  1 571  ? 184.777 170.958 140.410 1.00 96.11  ? 584  SER   B C    1 
ATOM   13919 O O    . SER   B  1 571  ? 185.646 170.221 140.864 1.00 101.23 ? 584  SER   B O    1 
ATOM   13920 C CB   . SER   B  1 571  ? 183.391 171.557 142.377 1.00 89.98  ? 584  SER   B CB   1 
ATOM   13921 O OG   . SER   B  1 571  ? 182.192 171.352 143.088 1.00 92.14  ? 584  SER   B OG   1 
ATOM   13922 N N    . ASN   B  1 572  ? 185.044 171.817 139.425 1.00 100.86 ? 585  ASN   B N    1 
ATOM   13923 C CA   . ASN   B  1 572  ? 186.389 172.001 138.857 1.00 101.63 ? 585  ASN   B CA   1 
ATOM   13924 C C    . ASN   B  1 572  ? 187.080 170.676 138.449 1.00 105.06 ? 585  ASN   B C    1 
ATOM   13925 O O    . ASN   B  1 572  ? 188.258 170.461 138.730 1.00 105.14 ? 585  ASN   B O    1 
ATOM   13926 C CB   . ASN   B  1 572  ? 187.241 172.871 139.800 1.00 100.02 ? 585  ASN   B CB   1 
ATOM   13927 C CG   . ASN   B  1 572  ? 186.556 174.165 140.197 1.00 109.14 ? 585  ASN   B CG   1 
ATOM   13928 O OD1  . ASN   B  1 572  ? 185.943 174.848 139.389 1.00 109.29 ? 585  ASN   B OD1  1 
ATOM   13929 N ND2  . ASN   B  1 572  ? 186.608 174.532 141.453 1.00 108.34 ? 585  ASN   B ND2  1 
ATOM   13930 N N    . ASN   B  1 573  ? 186.329 169.768 137.820 1.00 96.48  ? 586  ASN   B N    1 
ATOM   13931 C CA   . ASN   B  1 573  ? 186.768 168.428 137.403 1.00 98.55  ? 586  ASN   B CA   1 
ATOM   13932 C C    . ASN   B  1 573  ? 187.201 167.475 138.541 1.00 100.75 ? 586  ASN   B C    1 
ATOM   13933 O O    . ASN   B  1 573  ? 187.853 166.464 138.284 1.00 102.82 ? 586  ASN   B O    1 
ATOM   13934 C CB   . ASN   B  1 573  ? 187.792 168.519 136.253 1.00 97.33  ? 586  ASN   B CB   1 
ATOM   13935 C CG   . ASN   B  1 573  ? 187.255 169.284 135.061 1.00 103.34 ? 586  ASN   B CG   1 
ATOM   13936 O OD1  . ASN   B  1 573  ? 186.295 168.877 134.427 1.00 104.00 ? 586  ASN   B OD1  1 
ATOM   13937 N ND2  . ASN   B  1 573  ? 187.835 170.406 134.720 1.00 101.37 ? 586  ASN   B ND2  1 
ATOM   13938 N N    . ARG   B  1 574  ? 186.802 167.738 139.789 1.00 87.41  ? 587  ARG   B N    1 
ATOM   13939 C CA   . ARG   B  1 574  ? 187.017 166.845 140.938 1.00 84.08  ? 587  ARG   B CA   1 
ATOM   13940 C C    . ARG   B  1 574  ? 185.711 166.561 141.665 1.00 85.20  ? 587  ARG   B C    1 
ATOM   13941 O O    . ARG   B  1 574  ? 184.891 167.453 141.810 1.00 89.60  ? 587  ARG   B O    1 
ATOM   13942 C CB   . ARG   B  1 574  ? 188.053 167.450 141.893 1.00 78.52  ? 587  ARG   B CB   1 
ATOM   13943 C CG   . ARG   B  1 574  ? 189.408 167.685 141.220 1.00 78.79  ? 587  ARG   B CG   1 
ATOM   13944 C CD   . ARG   B  1 574  ? 190.486 168.047 142.240 1.00 80.43  ? 587  ARG   B CD   1 
ATOM   13945 N NE   . ARG   B  1 574  ? 190.876 166.895 143.076 1.00 84.74  ? 587  ARG   B NE   1 
ATOM   13946 C CZ   . ARG   B  1 574  ? 191.871 166.060 142.850 1.00 88.04  ? 587  ARG   B CZ   1 
ATOM   13947 N NH1  . ARG   B  1 574  ? 192.182 165.129 143.698 1.00 84.61  ? 587  ARG   B NH1  1 
ATOM   13948 N NH2  . ARG   B  1 574  ? 192.582 166.122 141.769 1.00 89.04  ? 587  ARG   B NH2  1 
ATOM   13949 N N    . CYS   B  1 575  ? 185.493 165.333 142.120 1.00 85.72  ? 588  CYS   B N    1 
ATOM   13950 C CA   . CYS   B  1 575  ? 184.337 164.983 142.944 1.00 83.83  ? 588  CYS   B CA   1 
ATOM   13951 C C    . CYS   B  1 575  ? 184.626 165.314 144.409 1.00 80.62  ? 588  CYS   B C    1 
ATOM   13952 O O    . CYS   B  1 575  ? 185.626 164.845 144.951 1.00 86.27  ? 588  CYS   B O    1 
ATOM   13953 C CB   . CYS   B  1 575  ? 184.006 163.503 142.770 1.00 85.73  ? 588  CYS   B CB   1 
ATOM   13954 S SG   . CYS   B  1 575  ? 182.655 162.892 143.807 1.00 107.47 ? 588  CYS   B SG   1 
ATOM   13955 N N    . ASN   B  1 576  ? 183.789 166.123 145.047 1.00 70.78  ? 589  ASN   B N    1 
ATOM   13956 C CA   . ASN   B  1 576  ? 183.927 166.480 146.455 1.00 73.68  ? 589  ASN   B CA   1 
ATOM   13957 C C    . ASN   B  1 576  ? 183.446 165.361 147.385 1.00 83.25  ? 589  ASN   B C    1 
ATOM   13958 O O    . ASN   B  1 576  ? 182.361 164.811 147.221 1.00 85.68  ? 589  ASN   B O    1 
ATOM   13959 C CB   . ASN   B  1 576  ? 183.173 167.787 146.715 1.00 77.20  ? 589  ASN   B CB   1 
ATOM   13960 C CG   . ASN   B  1 576  ? 183.790 168.964 145.993 1.00 85.45  ? 589  ASN   B CG   1 
ATOM   13961 O OD1  . ASN   B  1 576  ? 183.221 169.546 145.086 1.00 94.98  ? 589  ASN   B OD1  1 
ATOM   13962 N ND2  . ASN   B  1 576  ? 184.979 169.359 146.375 1.00 84.09  ? 589  ASN   B ND2  1 
ATOM   13963 N N    . ILE   B  1 577  ? 184.249 165.049 148.397 1.00 71.97  ? 590  ILE   B N    1 
ATOM   13964 C CA   . ILE   B  1 577  ? 184.035 163.937 149.315 1.00 61.96  ? 590  ILE   B CA   1 
ATOM   13965 C C    . ILE   B  1 577  ? 184.218 164.434 150.745 1.00 66.97  ? 590  ILE   B C    1 
ATOM   13966 O O    . ILE   B  1 577  ? 185.116 165.215 151.046 1.00 71.72  ? 590  ILE   B O    1 
ATOM   13967 C CB   . ILE   B  1 577  ? 184.962 162.749 148.991 1.00 58.96  ? 590  ILE   B CB   1 
ATOM   13968 C CG1  . ILE   B  1 577  ? 185.005 162.421 147.486 1.00 62.75  ? 590  ILE   B CG1  1 
ATOM   13969 C CG2  . ILE   B  1 577  ? 184.499 161.511 149.768 1.00 64.11  ? 590  ILE   B CG2  1 
ATOM   13970 C CD1  . ILE   B  1 577  ? 186.019 161.347 147.104 1.00 66.77  ? 590  ILE   B CD1  1 
ATOM   13971 N N    . PHE   B  1 578  ? 183.343 163.982 151.629 1.00 72.90  ? 591  PHE   B N    1 
ATOM   13972 C CA   . PHE   B  1 578  ? 183.407 164.217 153.057 1.00 65.06  ? 591  PHE   B CA   1 
ATOM   13973 C C    . PHE   B  1 578  ? 183.815 162.928 153.749 1.00 62.98  ? 591  PHE   B C    1 
ATOM   13974 O O    . PHE   B  1 578  ? 183.315 161.858 153.411 1.00 75.11  ? 591  PHE   B O    1 
ATOM   13975 C CB   . PHE   B  1 578  ? 182.038 164.688 153.537 1.00 62.59  ? 591  PHE   B CB   1 
ATOM   13976 C CG   . PHE   B  1 578  ? 181.871 164.746 155.033 1.00 62.40  ? 591  PHE   B CG   1 
ATOM   13977 C CD1  . PHE   B  1 578  ? 182.181 165.918 155.738 1.00 61.21  ? 591  PHE   B CD1  1 
ATOM   13978 C CD2  . PHE   B  1 578  ? 181.349 163.637 155.712 1.00 67.24  ? 591  PHE   B CD2  1 
ATOM   13979 C CE1  . PHE   B  1 578  ? 181.926 165.990 157.113 1.00 63.72  ? 591  PHE   B CE1  1 
ATOM   13980 C CE2  . PHE   B  1 578  ? 181.097 163.709 157.087 1.00 64.76  ? 591  PHE   B CE2  1 
ATOM   13981 C CZ   . PHE   B  1 578  ? 181.380 164.889 157.786 1.00 69.97  ? 591  PHE   B CZ   1 
ATOM   13982 N N    . SER   B  1 579  ? 184.680 163.018 154.749 1.00 56.61  ? 592  SER   B N    1 
ATOM   13983 C CA   . SER   B  1 579  ? 184.783 161.950 155.725 1.00 61.57  ? 592  SER   B CA   1 
ATOM   13984 C C    . SER   B  1 579  ? 184.906 162.462 157.144 1.00 67.65  ? 592  SER   B C    1 
ATOM   13985 O O    . SER   B  1 579  ? 185.437 163.535 157.406 1.00 74.45  ? 592  SER   B O    1 
ATOM   13986 C CB   . SER   B  1 579  ? 185.884 160.953 155.383 1.00 63.88  ? 592  SER   B CB   1 
ATOM   13987 O OG   . SER   B  1 579  ? 187.149 161.546 155.494 1.00 79.85  ? 592  SER   B OG   1 
ATOM   13988 N N    . ASN   B  1 580  ? 184.372 161.691 158.080 1.00 66.64  ? 593  ASN   B N    1 
ATOM   13989 C CA   . ASN   B  1 580  ? 184.362 162.023 159.488 1.00 60.65  ? 593  ASN   B CA   1 
ATOM   13990 C C    . ASN   B  1 580  ? 185.283 161.085 160.257 1.00 67.75  ? 593  ASN   B C    1 
ATOM   13991 O O    . ASN   B  1 580  ? 185.030 159.887 160.301 1.00 77.17  ? 593  ASN   B O    1 
ATOM   13992 C CB   . ASN   B  1 580  ? 182.912 161.941 159.972 1.00 59.97  ? 593  ASN   B CB   1 
ATOM   13993 C CG   . ASN   B  1 580  ? 182.727 162.541 161.340 1.00 68.32  ? 593  ASN   B CG   1 
ATOM   13994 O OD1  . ASN   B  1 580  ? 183.429 163.445 161.745 1.00 76.61  ? 593  ASN   B OD1  1 
ATOM   13995 N ND2  . ASN   B  1 580  ? 181.776 162.074 162.101 1.00 72.18  ? 593  ASN   B ND2  1 
ATOM   13996 N N    . PHE   B  1 581  ? 186.344 161.621 160.845 1.00 73.69  ? 594  PHE   B N    1 
ATOM   13997 C CA   . PHE   B  1 581  ? 187.289 160.909 161.690 1.00 69.36  ? 594  PHE   B CA   1 
ATOM   13998 C C    . PHE   B  1 581  ? 186.731 160.902 163.099 1.00 73.36  ? 594  PHE   B C    1 
ATOM   13999 O O    . PHE   B  1 581  ? 186.730 161.936 163.752 1.00 84.48  ? 594  PHE   B O    1 
ATOM   14000 C CB   . PHE   B  1 581  ? 188.648 161.620 161.733 1.00 67.41  ? 594  PHE   B CB   1 
ATOM   14001 C CG   . PHE   B  1 581  ? 189.529 161.480 160.520 1.00 70.73  ? 594  PHE   B CG   1 
ATOM   14002 C CD1  . PHE   B  1 581  ? 189.156 162.034 159.287 1.00 72.24  ? 594  PHE   B CD1  1 
ATOM   14003 C CD2  . PHE   B  1 581  ? 190.757 160.804 160.641 1.00 72.98  ? 594  PHE   B CD2  1 
ATOM   14004 C CE1  . PHE   B  1 581  ? 189.997 161.889 158.174 1.00 77.38  ? 594  PHE   B CE1  1 
ATOM   14005 C CE2  . PHE   B  1 581  ? 191.601 160.673 159.531 1.00 77.95  ? 594  PHE   B CE2  1 
ATOM   14006 C CZ   . PHE   B  1 581  ? 191.221 161.218 158.295 1.00 79.27  ? 594  PHE   B CZ   1 
ATOM   14007 N N    . ILE   B  1 582  ? 186.259 159.779 163.601 1.00 65.81  ? 595  ILE   B N    1 
ATOM   14008 C CA   . ILE   B  1 582  ? 185.756 159.678 164.964 1.00 65.14  ? 595  ILE   B CA   1 
ATOM   14009 C C    . ILE   B  1 582  ? 186.901 159.082 165.768 1.00 66.56  ? 595  ILE   B C    1 
ATOM   14010 O O    . ILE   B  1 582  ? 187.380 157.993 165.472 1.00 72.14  ? 595  ILE   B O    1 
ATOM   14011 C CB   . ILE   B  1 582  ? 184.465 158.858 165.010 1.00 66.55  ? 595  ILE   B CB   1 
ATOM   14012 C CG1  . ILE   B  1 582  ? 183.370 159.516 164.148 1.00 64.32  ? 595  ILE   B CG1  1 
ATOM   14013 C CG2  . ILE   B  1 582  ? 183.998 158.719 166.463 1.00 66.58  ? 595  ILE   B CG2  1 
ATOM   14014 C CD1  . ILE   B  1 582  ? 182.160 158.609 163.920 1.00 67.53  ? 595  ILE   B CD1  1 
ATOM   14015 N N    . LEU   B  1 583  ? 187.379 159.819 166.759 1.00 65.32  ? 596  LEU   B N    1 
ATOM   14016 C CA   . LEU   B  1 583  ? 188.497 159.416 167.599 1.00 64.40  ? 596  LEU   B CA   1 
ATOM   14017 C C    . LEU   B  1 583  ? 187.948 158.710 168.839 1.00 70.91  ? 596  LEU   B C    1 
ATOM   14018 O O    . LEU   B  1 583  ? 187.441 159.365 169.746 1.00 81.34  ? 596  LEU   B O    1 
ATOM   14019 C CB   . LEU   B  1 583  ? 189.329 160.670 167.917 1.00 63.77  ? 596  LEU   B CB   1 
ATOM   14020 C CG   . LEU   B  1 583  ? 189.806 161.469 166.688 1.00 62.69  ? 596  LEU   B CG   1 
ATOM   14021 C CD1  . LEU   B  1 583  ? 190.551 162.726 167.117 1.00 64.12  ? 596  LEU   B CD1  1 
ATOM   14022 C CD2  . LEU   B  1 583  ? 190.733 160.647 165.802 1.00 60.35  ? 596  LEU   B CD2  1 
ATOM   14023 N N    . ASN   B  1 584  ? 188.021 157.381 168.901 1.00 73.67  ? 597  ASN   B N    1 
ATOM   14024 C CA   . ASN   B  1 584  ? 187.509 156.626 170.043 1.00 73.47  ? 597  ASN   B CA   1 
ATOM   14025 C C    . ASN   B  1 584  ? 188.614 156.370 171.052 1.00 78.05  ? 597  ASN   B C    1 
ATOM   14026 O O    . ASN   B  1 584  ? 189.726 156.018 170.671 1.00 86.54  ? 597  ASN   B O    1 
ATOM   14027 C CB   . ASN   B  1 584  ? 186.951 155.275 169.597 1.00 73.06  ? 597  ASN   B CB   1 
ATOM   14028 C CG   . ASN   B  1 584  ? 185.911 155.375 168.519 1.00 79.75  ? 597  ASN   B CG   1 
ATOM   14029 O OD1  . ASN   B  1 584  ? 186.129 154.916 167.416 1.00 86.86  ? 597  ASN   B OD1  1 
ATOM   14030 N ND2  . ASN   B  1 584  ? 184.774 155.964 168.791 1.00 80.33  ? 597  ASN   B ND2  1 
ATOM   14031 N N    . GLY   B  1 585  ? 188.314 156.507 172.341 1.00 80.97  ? 598  GLY   B N    1 
ATOM   14032 C CA   . GLY   B  1 585  ? 189.286 156.271 173.403 1.00 78.70  ? 598  GLY   B CA   1 
ATOM   14033 C C    . GLY   B  1 585  ? 190.533 157.119 173.216 1.00 81.15  ? 598  GLY   B C    1 
ATOM   14034 O O    . GLY   B  1 585  ? 191.628 156.591 173.068 1.00 86.41  ? 598  GLY   B O    1 
ATOM   14035 N N    . ILE   B  1 586  ? 190.350 158.432 173.153 1.00 76.94  ? 599  ILE   B N    1 
ATOM   14036 C CA   . ILE   B  1 586  ? 191.429 159.398 172.964 1.00 77.55  ? 599  ILE   B CA   1 
ATOM   14037 C C    . ILE   B  1 586  ? 192.511 159.246 174.032 1.00 76.51  ? 599  ILE   B C    1 
ATOM   14038 O O    . ILE   B  1 586  ? 192.223 158.988 175.198 1.00 83.52  ? 599  ILE   B O    1 
ATOM   14039 C CB   . ILE   B  1 586  ? 190.864 160.827 172.891 1.00 76.70  ? 599  ILE   B CB   1 
ATOM   14040 C CG1  . ILE   B  1 586  ? 190.246 161.280 174.231 1.00 77.27  ? 599  ILE   B CG1  1 
ATOM   14041 C CG2  . ILE   B  1 586  ? 189.857 160.935 171.737 1.00 77.17  ? 599  ILE   B CG2  1 
ATOM   14042 C CD1  . ILE   B  1 586  ? 189.452 162.586 174.139 1.00 80.00  ? 599  ILE   B CD1  1 
ATOM   14043 N N    . ASN   B  1 587  ? 193.763 159.419 173.625 1.00 79.33  ? 600  ASN   B N    1 
ATOM   14044 C CA   . ASN   B  1 587  ? 194.946 159.297 174.472 1.00 79.39  ? 600  ASN   B CA   1 
ATOM   14045 C C    . ASN   B  1 587  ? 195.029 157.942 175.185 1.00 84.91  ? 600  ASN   B C    1 
ATOM   14046 O O    . ASN   B  1 587  ? 195.304 157.851 176.376 1.00 92.50  ? 600  ASN   B O    1 
ATOM   14047 C CB   . ASN   B  1 587  ? 195.058 160.513 175.394 1.00 81.62  ? 600  ASN   B CB   1 
ATOM   14048 C CG   . ASN   B  1 587  ? 195.086 161.811 174.619 1.00 88.41  ? 600  ASN   B CG   1 
ATOM   14049 O OD1  . ASN   B  1 587  ? 195.622 161.882 173.531 1.00 90.28  ? 600  ASN   B OD1  1 
ATOM   14050 N ND2  . ASN   B  1 587  ? 194.561 162.884 175.154 1.00 89.82  ? 600  ASN   B ND2  1 
ATOM   14051 N N    . SER   B  1 588  ? 194.754 156.875 174.445 1.00 78.09  ? 601  SER   B N    1 
ATOM   14052 C CA   . SER   B  1 588  ? 194.762 155.497 174.920 1.00 74.28  ? 601  SER   B CA   1 
ATOM   14053 C C    . SER   B  1 588  ? 194.787 154.530 173.738 1.00 78.12  ? 601  SER   B C    1 
ATOM   14054 O O    . SER   B  1 588  ? 194.562 154.939 172.610 1.00 88.89  ? 601  SER   B O    1 
ATOM   14055 C CB   . SER   B  1 588  ? 193.497 155.255 175.747 1.00 81.58  ? 601  SER   B CB   1 
ATOM   14056 O OG   . SER   B  1 588  ? 193.560 154.017 176.432 1.00 90.96  ? 601  SER   B OG   1 
ATOM   14057 N N    . GLY   B  1 589  ? 195.044 153.246 173.940 1.00 80.11  ? 602  GLY   B N    1 
ATOM   14058 C CA   . GLY   B  1 589  ? 194.985 152.258 172.864 1.00 79.79  ? 602  GLY   B CA   1 
ATOM   14059 C C    . GLY   B  1 589  ? 196.188 152.089 171.945 1.00 82.00  ? 602  GLY   B C    1 
ATOM   14060 O O    . GLY   B  1 589  ? 197.326 152.352 172.317 1.00 82.99  ? 602  GLY   B O    1 
ATOM   14061 N N    . THR   B  1 590  ? 195.921 151.651 170.712 1.00 84.32  ? 603  THR   B N    1 
ATOM   14062 C CA   . THR   B  1 590  ? 196.965 151.246 169.757 1.00 82.02  ? 603  THR   B CA   1 
ATOM   14063 C C    . THR   B  1 590  ? 196.955 151.897 168.379 1.00 85.42  ? 603  THR   B C    1 
ATOM   14064 O O    . THR   B  1 590  ? 197.889 151.663 167.621 1.00 90.28  ? 603  THR   B O    1 
ATOM   14065 C CB   . THR   B  1 590  ? 196.889 149.729 169.572 1.00 80.29  ? 603  THR   B CB   1 
ATOM   14066 O OG1  . THR   B  1 590  ? 195.629 149.374 169.053 1.00 82.59  ? 603  THR   B OG1  1 
ATOM   14067 C CG2  . THR   B  1 590  ? 197.061 148.964 170.878 1.00 76.55  ? 603  THR   B CG2  1 
ATOM   14068 N N    . THR   B  1 591  ? 195.954 152.687 167.995 1.00 78.63  ? 604  THR   B N    1 
ATOM   14069 C CA   . THR   B  1 591  ? 195.982 153.411 166.716 1.00 72.64  ? 604  THR   B CA   1 
ATOM   14070 C C    . THR   B  1 591  ? 196.809 154.651 166.988 1.00 72.35  ? 604  THR   B C    1 
ATOM   14071 O O    . THR   B  1 591  ? 196.283 155.614 167.535 1.00 77.45  ? 604  THR   B O    1 
ATOM   14072 C CB   . THR   B  1 591  ? 194.585 153.788 166.224 1.00 71.21  ? 604  THR   B CB   1 
ATOM   14073 O OG1  . THR   B  1 591  ? 193.719 152.713 166.400 1.00 84.48  ? 604  THR   B OG1  1 
ATOM   14074 C CG2  . THR   B  1 591  ? 194.572 154.113 164.739 1.00 74.75  ? 604  THR   B CG2  1 
ATOM   14075 N N    . CYS   B  1 592  ? 198.092 154.658 166.648 1.00 74.71  ? 605  CYS   B N    1 
ATOM   14076 C CA   . CYS   B  1 592  ? 198.977 155.754 167.028 1.00 71.96  ? 605  CYS   B CA   1 
ATOM   14077 C C    . CYS   B  1 592  ? 199.562 156.579 165.887 1.00 78.92  ? 605  CYS   B C    1 
ATOM   14078 O O    . CYS   B  1 592  ? 199.942 156.072 164.837 1.00 84.67  ? 605  CYS   B O    1 
ATOM   14079 C CB   . CYS   B  1 592  ? 200.109 155.152 167.855 1.00 73.07  ? 605  CYS   B CB   1 
ATOM   14080 S SG   . CYS   B  1 592  ? 199.622 154.387 169.420 1.00 107.45 ? 605  CYS   B SG   1 
ATOM   14081 N N    . SER   B  1 593  ? 199.635 157.883 166.111 1.00 80.41  ? 606  SER   B N    1 
ATOM   14082 C CA   . SER   B  1 593  ? 200.252 158.812 165.184 1.00 77.04  ? 606  SER   B CA   1 
ATOM   14083 C C    . SER   B  1 593  ? 201.771 158.709 165.301 1.00 82.87  ? 606  SER   B C    1 
ATOM   14084 O O    . SER   B  1 593  ? 202.338 158.909 166.371 1.00 88.20  ? 606  SER   B O    1 
ATOM   14085 C CB   . SER   B  1 593  ? 199.776 160.231 165.461 1.00 76.00  ? 606  SER   B CB   1 
ATOM   14086 O OG   . SER   B  1 593  ? 200.677 161.171 164.914 1.00 84.97  ? 606  SER   B OG   1 
ATOM   14087 N N    . ASN   B  1 594  ? 202.458 158.429 164.204 1.00 84.82  ? 607  ASN   B N    1 
ATOM   14088 C CA   . ASN   B  1 594  ? 203.915 158.419 164.137 1.00 83.30  ? 607  ASN   B CA   1 
ATOM   14089 C C    . ASN   B  1 594  ? 204.507 159.786 163.762 1.00 87.46  ? 607  ASN   B C    1 
ATOM   14090 O O    . ASN   B  1 594  ? 205.714 159.895 163.589 1.00 93.13  ? 607  ASN   B O    1 
ATOM   14091 C CB   . ASN   B  1 594  ? 204.369 157.283 163.206 1.00 82.69  ? 607  ASN   B CB   1 
ATOM   14092 C CG   . ASN   B  1 594  ? 204.743 156.007 163.928 1.00 90.51  ? 607  ASN   B CG   1 
ATOM   14093 O OD1  . ASN   B  1 594  ? 204.881 155.945 165.138 1.00 95.14  ? 607  ASN   B OD1  1 
ATOM   14094 N ND2  . ASN   B  1 594  ? 204.969 154.947 163.200 1.00 93.04  ? 607  ASN   B ND2  1 
ATOM   14095 N N    . ASP   B  1 595  ? 203.714 160.852 163.695 1.00 86.03  ? 608  ASP   B N    1 
ATOM   14096 C CA   . ASP   B  1 595  ? 204.190 162.166 163.261 1.00 86.97  ? 608  ASP   B CA   1 
ATOM   14097 C C    . ASP   B  1 595  ? 205.282 162.776 164.164 1.00 94.02  ? 608  ASP   B C    1 
ATOM   14098 O O    . ASP   B  1 595  ? 206.121 163.528 163.675 1.00 98.23  ? 608  ASP   B O    1 
ATOM   14099 C CB   . ASP   B  1 595  ? 203.002 163.122 163.150 1.00 87.51  ? 608  ASP   B CB   1 
ATOM   14100 C CG   . ASP   B  1 595  ? 201.971 162.668 162.115 1.00 93.55  ? 608  ASP   B CG   1 
ATOM   14101 O OD1  . ASP   B  1 595  ? 202.122 163.037 160.930 1.00 101.58 ? 608  ASP   B OD1  1 
ATOM   14102 O OD2  . ASP   B  1 595  ? 200.983 162.005 162.498 1.00 95.62  ? 608  ASP   B OD2  1 
ATOM   14103 N N    . LEU   B  1 596  ? 205.300 162.456 165.463 1.00 93.49  ? 609  LEU   B N    1 
ATOM   14104 C CA   . LEU   B  1 596  ? 206.325 162.915 166.415 1.00 91.16  ? 609  LEU   B CA   1 
ATOM   14105 C C    . LEU   B  1 596  ? 207.395 161.863 166.757 1.00 95.80  ? 609  LEU   B C    1 
ATOM   14106 O O    . LEU   B  1 596  ? 208.417 162.213 167.338 1.00 97.24  ? 609  LEU   B O    1 
ATOM   14107 C CB   . LEU   B  1 596  ? 205.663 163.464 167.688 1.00 89.42  ? 609  LEU   B CB   1 
ATOM   14108 C CG   . LEU   B  1 596  ? 204.646 164.594 167.472 1.00 90.72  ? 609  LEU   B CG   1 
ATOM   14109 C CD1  . LEU   B  1 596  ? 204.219 165.153 168.823 1.00 94.68  ? 609  LEU   B CD1  1 
ATOM   14110 C CD2  . LEU   B  1 596  ? 205.198 165.755 166.655 1.00 88.31  ? 609  LEU   B CD2  1 
ATOM   14111 N N    . LEU   B  1 597  ? 207.198 160.600 166.367 1.00 106.16 ? 610  LEU   B N    1 
ATOM   14112 C CA   . LEU   B  1 597  ? 208.214 159.539 166.252 1.00 107.99 ? 610  LEU   B CA   1 
ATOM   14113 C C    . LEU   B  1 597  ? 209.153 159.286 167.454 1.00 108.91 ? 610  LEU   B C    1 
ATOM   14114 O O    . LEU   B  1 597  ? 210.288 158.854 167.256 1.00 106.60 ? 610  LEU   B O    1 
ATOM   14115 C CB   . LEU   B  1 597  ? 208.932 159.656 164.886 1.00 107.41 ? 610  LEU   B CB   1 
ATOM   14116 C CG   . LEU   B  1 597  ? 209.687 160.963 164.561 1.00 108.50 ? 610  LEU   B CG   1 
ATOM   14117 C CD1  . LEU   B  1 597  ? 211.038 161.076 165.266 1.00 109.35 ? 610  LEU   B CD1  1 
ATOM   14118 C CD2  . LEU   B  1 597  ? 209.929 161.030 163.059 1.00 103.60 ? 610  LEU   B CD2  1 
ATOM   14119 N N    . GLN   B  1 598  ? 208.721 159.509 168.700 1.00 107.08 ? 611  GLN   B N    1 
ATOM   14120 C CA   . GLN   B  1 598  ? 209.615 159.385 169.852 1.00 101.09 ? 611  GLN   B CA   1 
ATOM   14121 C C    . GLN   B  1 598  ? 209.958 157.889 170.012 1.00 104.90 ? 611  GLN   B C    1 
ATOM   14122 O O    . GLN   B  1 598  ? 209.061 157.050 169.880 1.00 107.65 ? 611  GLN   B O    1 
ATOM   14123 C CB   . GLN   B  1 598  ? 208.946 159.929 171.121 1.00 99.15  ? 611  GLN   B CB   1 
ATOM   14124 C CG   . GLN   B  1 598  ? 208.541 161.407 171.046 1.00 102.89 ? 611  GLN   B CG   1 
ATOM   14125 C CD   . GLN   B  1 598  ? 209.711 162.384 170.976 1.00 110.67 ? 611  GLN   B CD   1 
ATOM   14126 O OE1  . GLN   B  1 598  ? 210.882 162.030 170.980 1.00 112.19 ? 611  GLN   B OE1  1 
ATOM   14127 N NE2  . GLN   B  1 598  ? 209.440 163.667 170.899 1.00 110.02 ? 611  GLN   B NE2  1 
ATOM   14128 N N    . PRO   B  1 599  ? 211.214 157.499 170.272 1.00 97.20  ? 612  PRO   B N    1 
ATOM   14129 C CA   . PRO   B  1 599  ? 211.594 156.093 170.384 1.00 95.63  ? 612  PRO   B CA   1 
ATOM   14130 C C    . PRO   B  1 599  ? 211.116 155.482 171.705 1.00 95.68  ? 612  PRO   B C    1 
ATOM   14131 O O    . PRO   B  1 599  ? 211.018 156.182 172.711 1.00 97.49  ? 612  PRO   B O    1 
ATOM   14132 C CB   . PRO   B  1 599  ? 213.117 156.092 170.275 1.00 95.44  ? 612  PRO   B CB   1 
ATOM   14133 C CG   . PRO   B  1 599  ? 213.503 157.436 170.883 1.00 96.41  ? 612  PRO   B CG   1 
ATOM   14134 C CD   . PRO   B  1 599  ? 212.367 158.356 170.450 1.00 94.01  ? 612  PRO   B CD   1 
ATOM   14135 N N    . ASN   B  1 600  ? 210.851 154.174 171.738 1.00 84.67  ? 613  ASN   B N    1 
ATOM   14136 C CA   . ASN   B  1 600  ? 210.476 153.497 172.977 1.00 85.72  ? 613  ASN   B CA   1 
ATOM   14137 C C    . ASN   B  1 600  ? 211.650 153.497 173.949 1.00 87.89  ? 613  ASN   B C    1 
ATOM   14138 O O    . ASN   B  1 600  ? 212.777 153.171 173.577 1.00 90.85  ? 613  ASN   B O    1 
ATOM   14139 C CB   . ASN   B  1 600  ? 210.068 152.040 172.739 1.00 84.44  ? 613  ASN   B CB   1 
ATOM   14140 C CG   . ASN   B  1 600  ? 208.627 151.852 172.355 1.00 90.45  ? 613  ASN   B CG   1 
ATOM   14141 O OD1  . ASN   B  1 600  ? 207.885 152.780 172.100 1.00 94.81  ? 613  ASN   B OD1  1 
ATOM   14142 N ND2  . ASN   B  1 600  ? 208.180 150.622 172.345 1.00 90.73  ? 613  ASN   B ND2  1 
ATOM   14143 N N    . THR   B  1 601  ? 211.382 153.826 175.199 1.00 83.83  ? 614  THR   B N    1 
ATOM   14144 C CA   . THR   B  1 601  ? 212.382 153.823 176.266 1.00 85.36  ? 614  THR   B CA   1 
ATOM   14145 C C    . THR   B  1 601  ? 212.119 152.678 177.225 1.00 86.51  ? 614  THR   B C    1 
ATOM   14146 O O    . THR   B  1 601  ? 211.064 152.045 177.188 1.00 87.60  ? 614  THR   B O    1 
ATOM   14147 C CB   . THR   B  1 601  ? 212.325 155.124 177.070 1.00 83.48  ? 614  THR   B CB   1 
ATOM   14148 O OG1  . THR   B  1 601  ? 211.143 155.152 177.823 1.00 88.96  ? 614  THR   B OG1  1 
ATOM   14149 C CG2  . THR   B  1 601  ? 212.349 156.369 176.191 1.00 81.95  ? 614  THR   B CG2  1 
ATOM   14150 N N    . GLU   B  1 602  ? 213.077 152.384 178.092 1.00 92.64  ? 615  GLU   B N    1 
ATOM   14151 C CA   . GLU   B  1 602  ? 212.837 151.456 179.190 1.00 92.20  ? 615  GLU   B CA   1 
ATOM   14152 C C    . GLU   B  1 602  ? 211.795 152.079 180.137 1.00 95.57  ? 615  GLU   B C    1 
ATOM   14153 O O    . GLU   B  1 602  ? 211.608 153.298 180.143 1.00 99.81  ? 615  GLU   B O    1 
ATOM   14154 C CB   . GLU   B  1 602  ? 214.155 151.216 179.944 1.00 95.10  ? 615  GLU   B CB   1 
ATOM   14155 C CG   . GLU   B  1 602  ? 214.151 149.930 180.784 1.00 100.72 ? 615  GLU   B CG   1 
ATOM   14156 C CD   . GLU   B  1 602  ? 214.488 148.670 179.970 1.00 107.90 ? 615  GLU   B CD   1 
ATOM   14157 O OE1  . GLU   B  1 602  ? 214.194 148.625 178.754 1.00 105.73 ? 615  GLU   B OE1  1 
ATOM   14158 O OE2  . GLU   B  1 602  ? 215.007 147.698 180.562 1.00 106.19 ? 615  GLU   B OE2  1 
ATOM   14159 N N    . VAL   B  1 603  ? 211.081 151.287 180.933 1.00 85.53  ? 616  VAL   B N    1 
ATOM   14160 C CA   . VAL   B  1 603  ? 210.199 151.853 181.955 1.00 82.86  ? 616  VAL   B CA   1 
ATOM   14161 C C    . VAL   B  1 603  ? 211.099 152.155 183.151 1.00 80.63  ? 616  VAL   B C    1 
ATOM   14162 O O    . VAL   B  1 603  ? 211.334 151.286 183.984 1.00 81.25  ? 616  VAL   B O    1 
ATOM   14163 C CB   . VAL   B  1 603  ? 209.039 150.918 182.327 1.00 80.92  ? 616  VAL   B CB   1 
ATOM   14164 C CG1  . VAL   B  1 603  ? 208.132 151.578 183.367 1.00 78.88  ? 616  VAL   B CG1  1 
ATOM   14165 C CG2  . VAL   B  1 603  ? 208.174 150.590 181.108 1.00 81.13  ? 616  VAL   B CG2  1 
ATOM   14166 N N    . PHE   B  1 604  ? 211.692 153.346 183.212 1.00 85.82  ? 617  PHE   B N    1 
ATOM   14167 C CA   . PHE   B  1 604  ? 212.588 153.717 184.308 1.00 86.63  ? 617  PHE   B CA   1 
ATOM   14168 C C    . PHE   B  1 604  ? 211.836 153.724 185.644 1.00 92.41  ? 617  PHE   B C    1 
ATOM   14169 O O    . PHE   B  1 604  ? 210.894 154.488 185.831 1.00 96.77  ? 617  PHE   B O    1 
ATOM   14170 C CB   . PHE   B  1 604  ? 213.220 155.084 184.037 1.00 84.61  ? 617  PHE   B CB   1 
ATOM   14171 C CG   . PHE   B  1 604  ? 213.960 155.189 182.721 1.00 88.98  ? 617  PHE   B CG   1 
ATOM   14172 C CD1  . PHE   B  1 604  ? 215.073 154.370 182.470 1.00 90.87  ? 617  PHE   B CD1  1 
ATOM   14173 C CD2  . PHE   B  1 604  ? 213.547 156.111 181.747 1.00 93.02  ? 617  PHE   B CD2  1 
ATOM   14174 C CE1  . PHE   B  1 604  ? 215.749 154.453 181.244 1.00 93.80  ? 617  PHE   B CE1  1 
ATOM   14175 C CE2  . PHE   B  1 604  ? 214.225 156.196 180.521 1.00 90.58  ? 617  PHE   B CE2  1 
ATOM   14176 C CZ   . PHE   B  1 604  ? 215.327 155.366 180.266 1.00 92.42  ? 617  PHE   B CZ   1 
ATOM   14177 N N    . THR   B  1 605  ? 212.252 152.887 186.586 1.00 83.30  ? 618  THR   B N    1 
ATOM   14178 C CA   . THR   B  1 605  ? 211.612 152.781 187.898 1.00 81.15  ? 618  THR   B CA   1 
ATOM   14179 C C    . THR   B  1 605  ? 212.313 153.597 188.974 1.00 85.38  ? 618  THR   B C    1 
ATOM   14180 O O    . THR   B  1 605  ? 213.433 154.069 188.800 1.00 86.56  ? 618  THR   B O    1 
ATOM   14181 C CB   . THR   B  1 605  ? 211.533 151.324 188.374 1.00 82.20  ? 618  THR   B CB   1 
ATOM   14182 O OG1  . THR   B  1 605  ? 212.814 150.778 188.558 1.00 87.00  ? 618  THR   B OG1  1 
ATOM   14183 C CG2  . THR   B  1 605  ? 210.765 150.435 187.407 1.00 82.05  ? 618  THR   B CG2  1 
ATOM   14184 N N    . ASP   B  1 606  ? 211.630 153.773 190.101 1.00 94.17  ? 619  ASP   B N    1 
ATOM   14185 C CA   . ASP   B  1 606  ? 212.103 154.437 191.318 1.00 92.03  ? 619  ASP   B CA   1 
ATOM   14186 C C    . ASP   B  1 606  ? 212.440 155.931 191.232 1.00 95.14  ? 619  ASP   B C    1 
ATOM   14187 O O    . ASP   B  1 606  ? 212.747 156.538 192.253 1.00 102.28 ? 619  ASP   B O    1 
ATOM   14188 C CB   . ASP   B  1 606  ? 213.232 153.608 191.954 1.00 94.44  ? 619  ASP   B CB   1 
ATOM   14189 C CG   . ASP   B  1 606  ? 212.875 152.119 192.002 1.00 98.86  ? 619  ASP   B CG   1 
ATOM   14190 O OD1  . ASP   B  1 606  ? 212.092 151.739 192.902 1.00 96.77  ? 619  ASP   B OD1  1 
ATOM   14191 O OD2  . ASP   B  1 606  ? 213.323 151.359 191.115 1.00 103.49 ? 619  ASP   B OD2  1 
ATOM   14192 N N    . VAL   B  1 607  ? 212.331 156.556 190.064 1.00 82.23  ? 620  VAL   B N    1 
ATOM   14193 C CA   . VAL   B  1 607  ? 212.605 157.985 189.856 1.00 80.09  ? 620  VAL   B CA   1 
ATOM   14194 C C    . VAL   B  1 607  ? 211.399 158.673 189.241 1.00 84.33  ? 620  VAL   B C    1 
ATOM   14195 O O    . VAL   B  1 607  ? 210.619 158.040 188.538 1.00 92.06  ? 620  VAL   B O    1 
ATOM   14196 C CB   . VAL   B  1 607  ? 213.865 158.209 189.002 1.00 83.12  ? 620  VAL   B CB   1 
ATOM   14197 C CG1  . VAL   B  1 607  ? 215.109 157.649 189.694 1.00 87.31  ? 620  VAL   B CG1  1 
ATOM   14198 C CG2  . VAL   B  1 607  ? 213.793 157.618 187.595 1.00 85.11  ? 620  VAL   B CG2  1 
ATOM   14199 N N    . CYS   B  1 608  ? 211.206 159.960 189.520 1.00 86.36  ? 621  CYS   B N    1 
ATOM   14200 C CA   . CYS   B  1 608  ? 210.109 160.712 188.920 1.00 86.51  ? 621  CYS   B CA   1 
ATOM   14201 C C    . CYS   B  1 608  ? 210.350 160.865 187.417 1.00 90.96  ? 621  CYS   B C    1 
ATOM   14202 O O    . CYS   B  1 608  ? 211.420 161.319 187.018 1.00 94.97  ? 621  CYS   B O    1 
ATOM   14203 C CB   . CYS   B  1 608  ? 210.002 162.079 189.593 1.00 89.07  ? 621  CYS   B CB   1 
ATOM   14204 S SG   . CYS   B  1 608  ? 208.742 163.152 188.867 1.00 112.28 ? 621  CYS   B SG   1 
ATOM   14205 N N    . VAL   B  1 609  ? 209.373 160.538 186.579 1.00 84.30  ? 622  VAL   B N    1 
ATOM   14206 C CA   . VAL   B  1 609  ? 209.486 160.644 185.125 1.00 77.51  ? 622  VAL   B CA   1 
ATOM   14207 C C    . VAL   B  1 609  ? 208.234 161.175 184.456 1.00 78.30  ? 622  VAL   B C    1 
ATOM   14208 O O    . VAL   B  1 609  ? 207.125 160.982 184.947 1.00 84.69  ? 622  VAL   B O    1 
ATOM   14209 C CB   . VAL   B  1 609  ? 209.804 159.283 184.473 1.00 76.77  ? 622  VAL   B CB   1 
ATOM   14210 C CG1  . VAL   B  1 609  ? 211.130 158.700 184.949 1.00 81.65  ? 622  VAL   B CG1  1 
ATOM   14211 C CG2  . VAL   B  1 609  ? 208.732 158.220 184.708 1.00 75.63  ? 622  VAL   B CG2  1 
ATOM   14212 N N    . ASP   B  1 610  ? 208.415 161.902 183.358 1.00 84.54  ? 623  ASP   B N    1 
ATOM   14213 C CA   . ASP   B  1 610  ? 207.286 162.234 182.493 1.00 82.34  ? 623  ASP   B CA   1 
ATOM   14214 C C    . ASP   B  1 610  ? 206.982 160.930 181.767 1.00 84.16  ? 623  ASP   B C    1 
ATOM   14215 O O    . ASP   B  1 610  ? 207.917 160.254 181.347 1.00 87.92  ? 623  ASP   B O    1 
ATOM   14216 C CB   . ASP   B  1 610  ? 207.636 163.282 181.437 1.00 81.85  ? 623  ASP   B CB   1 
ATOM   14217 C CG   . ASP   B  1 610  ? 207.639 164.720 181.940 1.00 96.09  ? 623  ASP   B CG   1 
ATOM   14218 O OD1  . ASP   B  1 610  ? 206.781 165.067 182.779 1.00 98.83  ? 623  ASP   B OD1  1 
ATOM   14219 O OD2  . ASP   B  1 610  ? 208.454 165.517 181.427 1.00 98.44  ? 623  ASP   B OD2  1 
ATOM   14220 N N    . TYR   B  1 611  ? 205.733 160.567 181.544 1.00 79.67  ? 624  TYR   B N    1 
ATOM   14221 C CA   . TYR   B  1 611  ? 205.447 159.324 180.850 1.00 67.39  ? 624  TYR   B CA   1 
ATOM   14222 C C    . TYR   B  1 611  ? 204.363 159.464 179.802 1.00 75.29  ? 624  TYR   B C    1 
ATOM   14223 O O    . TYR   B  1 611  ? 203.504 160.337 179.862 1.00 84.01  ? 624  TYR   B O    1 
ATOM   14224 C CB   . TYR   B  1 611  ? 205.145 158.198 181.836 1.00 64.52  ? 624  TYR   B CB   1 
ATOM   14225 C CG   . TYR   B  1 611  ? 203.912 158.375 182.696 1.00 70.67  ? 624  TYR   B CG   1 
ATOM   14226 C CD1  . TYR   B  1 611  ? 202.636 158.107 182.174 1.00 70.13  ? 624  TYR   B CD1  1 
ATOM   14227 C CD2  . TYR   B  1 611  ? 204.051 158.719 184.050 1.00 73.23  ? 624  TYR   B CD2  1 
ATOM   14228 C CE1  . TYR   B  1 611  ? 201.502 158.207 182.995 1.00 75.46  ? 624  TYR   B CE1  1 
ATOM   14229 C CE2  . TYR   B  1 611  ? 202.920 158.804 184.876 1.00 73.98  ? 624  TYR   B CE2  1 
ATOM   14230 C CZ   . TYR   B  1 611  ? 201.642 158.559 184.345 1.00 77.79  ? 624  TYR   B CZ   1 
ATOM   14231 O OH   . TYR   B  1 611  ? 200.541 158.674 185.124 1.00 81.97  ? 624  TYR   B OH   1 
ATOM   14232 N N    . ASP   B  1 612  ? 204.447 158.578 178.821 1.00 77.45  ? 625  ASP   B N    1 
ATOM   14233 C CA   . ASP   B  1 612  ? 203.523 158.405 177.720 1.00 74.37  ? 625  ASP   B CA   1 
ATOM   14234 C C    . ASP   B  1 612  ? 203.451 156.899 177.489 1.00 78.06  ? 625  ASP   B C    1 
ATOM   14235 O O    . ASP   B  1 612  ? 204.273 156.301 176.803 1.00 83.24  ? 625  ASP   B O    1 
ATOM   14236 C CB   . ASP   B  1 612  ? 203.983 159.216 176.513 1.00 74.36  ? 625  ASP   B CB   1 
ATOM   14237 C CG   . ASP   B  1 612  ? 202.945 159.228 175.391 1.00 85.80  ? 625  ASP   B CG   1 
ATOM   14238 O OD1  . ASP   B  1 612  ? 202.238 158.221 175.163 1.00 89.51  ? 625  ASP   B OD1  1 
ATOM   14239 O OD2  . ASP   B  1 612  ? 202.856 160.257 174.689 1.00 88.03  ? 625  ASP   B OD2  1 
ATOM   14240 N N    . LEU   B  1 613  ? 202.512 156.265 178.177 1.00 69.86  ? 626  LEU   B N    1 
ATOM   14241 C CA   . LEU   B  1 613  ? 202.277 154.837 178.137 1.00 66.90  ? 626  LEU   B CA   1 
ATOM   14242 C C    . LEU   B  1 613  ? 201.135 154.527 177.190 1.00 73.81  ? 626  LEU   B C    1 
ATOM   14243 O O    . LEU   B  1 613  ? 199.974 154.603 177.578 1.00 77.55  ? 626  LEU   B O    1 
ATOM   14244 C CB   . LEU   B  1 613  ? 201.934 154.340 179.546 1.00 64.59  ? 626  LEU   B CB   1 
ATOM   14245 C CG   . LEU   B  1 613  ? 202.980 154.627 180.619 1.00 68.27  ? 626  LEU   B CG   1 
ATOM   14246 C CD1  . LEU   B  1 613  ? 202.381 154.180 181.941 1.00 68.94  ? 626  LEU   B CD1  1 
ATOM   14247 C CD2  . LEU   B  1 613  ? 204.283 153.893 180.343 1.00 71.21  ? 626  LEU   B CD2  1 
ATOM   14248 N N    . TYR   B  1 614  ? 201.431 154.198 175.937 1.00 76.99  ? 627  TYR   B N    1 
ATOM   14249 C CA   . TYR   B  1 614  ? 200.396 153.833 174.975 1.00 75.06  ? 627  TYR   B CA   1 
ATOM   14250 C C    . TYR   B  1 614  ? 199.350 154.945 174.833 1.00 80.14  ? 627  TYR   B C    1 
ATOM   14251 O O    . TYR   B  1 614  ? 198.154 154.700 174.746 1.00 86.33  ? 627  TYR   B O    1 
ATOM   14252 C CB   . TYR   B  1 614  ? 199.844 152.448 175.339 1.00 69.48  ? 627  TYR   B CB   1 
ATOM   14253 C CG   . TYR   B  1 614  ? 200.952 151.444 175.592 1.00 72.71  ? 627  TYR   B CG   1 
ATOM   14254 C CD1  . TYR   B  1 614  ? 201.558 150.799 174.506 1.00 79.18  ? 627  TYR   B CD1  1 
ATOM   14255 C CD2  . TYR   B  1 614  ? 201.441 151.220 176.895 1.00 74.41  ? 627  TYR   B CD2  1 
ATOM   14256 C CE1  . TYR   B  1 614  ? 202.636 149.924 174.715 1.00 75.80  ? 627  TYR   B CE1  1 
ATOM   14257 C CE2  . TYR   B  1 614  ? 202.536 150.363 177.108 1.00 74.92  ? 627  TYR   B CE2  1 
ATOM   14258 C CZ   . TYR   B  1 614  ? 203.125 149.703 176.012 1.00 74.42  ? 627  TYR   B CZ   1 
ATOM   14259 O OH   . TYR   B  1 614  ? 204.143 148.830 176.178 1.00 78.78  ? 627  TYR   B OH   1 
ATOM   14260 N N    . GLY   B  1 615  ? 199.811 156.196 174.865 1.00 72.48  ? 628  GLY   B N    1 
ATOM   14261 C CA   . GLY   B  1 615  ? 198.987 157.394 174.778 1.00 70.53  ? 628  GLY   B CA   1 
ATOM   14262 C C    . GLY   B  1 615  ? 198.590 157.971 176.129 1.00 72.04  ? 628  GLY   B C    1 
ATOM   14263 O O    . GLY   B  1 615  ? 198.279 159.154 176.193 1.00 77.31  ? 628  GLY   B O    1 
ATOM   14264 N N    . ILE   B  1 616  ? 198.599 157.189 177.208 1.00 66.83  ? 629  ILE   B N    1 
ATOM   14265 C CA   . ILE   B  1 616  ? 198.267 157.690 178.540 1.00 68.29  ? 629  ILE   B CA   1 
ATOM   14266 C C    . ILE   B  1 616  ? 199.448 158.519 179.005 1.00 69.95  ? 629  ILE   B C    1 
ATOM   14267 O O    . ILE   B  1 616  ? 200.537 157.987 179.187 1.00 78.04  ? 629  ILE   B O    1 
ATOM   14268 C CB   . ILE   B  1 616  ? 197.970 156.537 179.510 1.00 69.56  ? 629  ILE   B CB   1 
ATOM   14269 C CG1  . ILE   B  1 616  ? 196.721 155.800 178.999 1.00 69.26  ? 629  ILE   B CG1  1 
ATOM   14270 C CG2  . ILE   B  1 616  ? 197.756 157.071 180.933 1.00 64.42  ? 629  ILE   B CG2  1 
ATOM   14271 C CD1  . ILE   B  1 616  ? 196.195 154.712 179.922 1.00 72.36  ? 629  ILE   B CD1  1 
ATOM   14272 N N    . THR   B  1 617  ? 199.241 159.802 179.251 1.00 76.98  ? 630  THR   B N    1 
ATOM   14273 C CA   . THR   B  1 617  ? 200.316 160.696 179.666 1.00 75.03  ? 630  THR   B CA   1 
ATOM   14274 C C    . THR   B  1 617  ? 200.118 161.196 181.079 1.00 77.56  ? 630  THR   B C    1 
ATOM   14275 O O    . THR   B  1 617  ? 199.001 161.321 181.574 1.00 85.76  ? 630  THR   B O    1 
ATOM   14276 C CB   . THR   B  1 617  ? 200.517 161.880 178.718 1.00 76.70  ? 630  THR   B CB   1 
ATOM   14277 O OG1  . THR   B  1 617  ? 199.325 162.598 178.527 1.00 87.19  ? 630  THR   B OG1  1 
ATOM   14278 C CG2  . THR   B  1 617  ? 201.033 161.480 177.350 1.00 77.80  ? 630  THR   B CG2  1 
ATOM   14279 N N    . GLY   B  1 618  ? 201.222 161.504 181.732 1.00 71.36  ? 631  GLY   B N    1 
ATOM   14280 C CA   . GLY   B  1 618  ? 201.236 161.957 183.102 1.00 72.15  ? 631  GLY   B CA   1 
ATOM   14281 C C    . GLY   B  1 618  ? 202.660 162.088 183.598 1.00 75.53  ? 631  GLY   B C    1 
ATOM   14282 O O    . GLY   B  1 618  ? 203.613 162.071 182.826 1.00 86.02  ? 631  GLY   B O    1 
ATOM   14283 N N    . GLN   B  1 619  ? 202.796 162.233 184.901 1.00 79.86  ? 632  GLN   B N    1 
ATOM   14284 C CA   . GLN   B  1 619  ? 204.076 162.354 185.568 1.00 77.57  ? 632  GLN   B CA   1 
ATOM   14285 C C    . GLN   B  1 619  ? 204.016 161.578 186.878 1.00 79.82  ? 632  GLN   B C    1 
ATOM   14286 O O    . GLN   B  1 619  ? 203.053 161.711 187.631 1.00 87.62  ? 632  GLN   B O    1 
ATOM   14287 C CB   . GLN   B  1 619  ? 204.337 163.849 185.738 1.00 73.59  ? 632  GLN   B CB   1 
ATOM   14288 C CG   . GLN   B  1 619  ? 205.748 164.183 186.192 1.00 82.16  ? 632  GLN   B CG   1 
ATOM   14289 C CD   . GLN   B  1 619  ? 205.895 165.692 186.260 1.00 89.79  ? 632  GLN   B CD   1 
ATOM   14290 O OE1  . GLN   B  1 619  ? 205.658 166.312 187.285 1.00 91.91  ? 632  GLN   B OE1  1 
ATOM   14291 N NE2  . GLN   B  1 619  ? 206.217 166.351 185.173 1.00 89.07  ? 632  GLN   B NE2  1 
ATOM   14292 N N    . GLY   B  1 620  ? 205.005 160.741 187.159 1.00 70.09  ? 633  GLY   B N    1 
ATOM   14293 C CA   . GLY   B  1 620  ? 204.981 159.890 188.347 1.00 70.01  ? 633  GLY   B CA   1 
ATOM   14294 C C    . GLY   B  1 620  ? 206.212 159.014 188.485 1.00 72.23  ? 633  GLY   B C    1 
ATOM   14295 O O    . GLY   B  1 620  ? 207.159 159.130 187.722 1.00 81.95  ? 633  GLY   B O    1 
ATOM   14296 N N    . ILE   B  1 621  ? 206.207 158.152 189.491 1.00 69.44  ? 634  ILE   B N    1 
ATOM   14297 C CA   . ILE   B  1 621  ? 207.270 157.206 189.815 1.00 71.92  ? 634  ILE   B CA   1 
ATOM   14298 C C    . ILE   B  1 621  ? 206.764 155.790 189.565 1.00 69.81  ? 634  ILE   B C    1 
ATOM   14299 O O    . ILE   B  1 621  ? 205.738 155.407 190.117 1.00 72.31  ? 634  ILE   B O    1 
ATOM   14300 C CB   . ILE   B  1 621  ? 207.669 157.378 191.298 1.00 71.51  ? 634  ILE   B CB   1 
ATOM   14301 C CG1  . ILE   B  1 621  ? 208.271 158.767 191.571 1.00 69.37  ? 634  ILE   B CG1  1 
ATOM   14302 C CG2  . ILE   B  1 621  ? 208.655 156.284 191.732 1.00 71.19  ? 634  ILE   B CG2  1 
ATOM   14303 C CD1  . ILE   B  1 621  ? 208.209 159.161 193.047 1.00 70.53  ? 634  ILE   B CD1  1 
ATOM   14304 N N    . PHE   B  1 622  ? 207.460 155.003 188.752 1.00 74.04  ? 635  PHE   B N    1 
ATOM   14305 C CA   . PHE   B  1 622  ? 207.089 153.614 188.507 1.00 72.67  ? 635  PHE   B CA   1 
ATOM   14306 C C    . PHE   B  1 622  ? 207.800 152.675 189.466 1.00 75.78  ? 635  PHE   B C    1 
ATOM   14307 O O    . PHE   B  1 622  ? 209.000 152.809 189.676 1.00 90.45  ? 635  PHE   B O    1 
ATOM   14308 C CB   . PHE   B  1 622  ? 207.432 153.191 187.079 1.00 72.71  ? 635  PHE   B CB   1 
ATOM   14309 C CG   . PHE   B  1 622  ? 206.680 153.953 186.028 1.00 73.48  ? 635  PHE   B CG   1 
ATOM   14310 C CD1  . PHE   B  1 622  ? 205.298 153.784 185.932 1.00 75.11  ? 635  PHE   B CD1  1 
ATOM   14311 C CD2  . PHE   B  1 622  ? 207.342 154.829 185.157 1.00 79.05  ? 635  PHE   B CD2  1 
ATOM   14312 C CE1  . PHE   B  1 622  ? 204.575 154.503 184.975 1.00 75.60  ? 635  PHE   B CE1  1 
ATOM   14313 C CE2  . PHE   B  1 622  ? 206.615 155.536 184.191 1.00 79.18  ? 635  PHE   B CE2  1 
ATOM   14314 C CZ   . PHE   B  1 622  ? 205.231 155.372 184.103 1.00 76.53  ? 635  PHE   B CZ   1 
ATOM   14315 N N    . LYS   B  1 623  ? 207.091 151.707 190.041 1.00 79.90  ? 636  LYS   B N    1 
ATOM   14316 C CA   . LYS   B  1 623  ? 207.679 150.678 190.899 1.00 79.31  ? 636  LYS   B CA   1 
ATOM   14317 C C    . LYS   B  1 623  ? 207.223 149.327 190.400 1.00 78.44  ? 636  LYS   B C    1 
ATOM   14318 O O    . LYS   B  1 623  ? 206.029 149.090 190.326 1.00 86.26  ? 636  LYS   B O    1 
ATOM   14319 C CB   . LYS   B  1 623  ? 207.323 150.929 192.364 1.00 80.80  ? 636  LYS   B CB   1 
ATOM   14320 C CG   . LYS   B  1 623  ? 208.177 152.083 192.896 1.00 84.72  ? 636  LYS   B CG   1 
ATOM   14321 C CD   . LYS   B  1 623  ? 208.024 152.275 194.404 1.00 92.01  ? 636  LYS   B CD   1 
ATOM   14322 C CE   . LYS   B  1 623  ? 209.157 153.143 194.967 1.00 90.68  ? 636  LYS   B CE   1 
ATOM   14323 N NZ   . LYS   B  1 623  ? 210.438 152.391 195.069 1.00 89.65  ? 636  LYS   B NZ   1 
ATOM   14324 N N    . GLU   B  1 624  ? 208.145 148.450 190.029 1.00 76.25  ? 637  GLU   B N    1 
ATOM   14325 C CA   . GLU   B  1 624  ? 207.785 147.139 189.493 1.00 80.54  ? 637  GLU   B CA   1 
ATOM   14326 C C    . GLU   B  1 624  ? 207.254 146.212 190.591 1.00 83.47  ? 637  GLU   B C    1 
ATOM   14327 O O    . GLU   B  1 624  ? 207.827 146.139 191.676 1.00 86.73  ? 637  GLU   B O    1 
ATOM   14328 C CB   . GLU   B  1 624  ? 208.979 146.545 188.737 1.00 79.68  ? 637  GLU   B CB   1 
ATOM   14329 C CG   . GLU   B  1 624  ? 208.535 145.382 187.849 1.00 81.66  ? 637  GLU   B CG   1 
ATOM   14330 C CD   . GLU   B  1 624  ? 209.698 144.651 187.177 1.00 93.04  ? 637  GLU   B CD   1 
ATOM   14331 O OE1  . GLU   B  1 624  ? 210.761 145.259 186.933 1.00 93.18  ? 637  GLU   B OE1  1 
ATOM   14332 O OE2  . GLU   B  1 624  ? 209.540 143.449 186.874 1.00 97.45  ? 637  GLU   B OE2  1 
ATOM   14333 N N    . VAL   B  1 625  ? 206.175 145.485 190.308 1.00 83.63  ? 638  VAL   B N    1 
ATOM   14334 C CA   . VAL   B  1 625  ? 205.519 144.563 191.242 1.00 81.46  ? 638  VAL   B CA   1 
ATOM   14335 C C    . VAL   B  1 625  ? 205.051 143.291 190.550 1.00 87.02  ? 638  VAL   B C    1 
ATOM   14336 O O    . VAL   B  1 625  ? 204.650 143.313 189.393 1.00 92.86  ? 638  VAL   B O    1 
ATOM   14337 C CB   . VAL   B  1 625  ? 204.339 145.232 191.967 1.00 86.76  ? 638  VAL   B CB   1 
ATOM   14338 C CG1  . VAL   B  1 625  ? 204.804 146.408 192.821 1.00 84.29  ? 638  VAL   B CG1  1 
ATOM   14339 C CG2  . VAL   B  1 625  ? 203.225 145.727 191.043 1.00 82.54  ? 638  VAL   B CG2  1 
ATOM   14340 N N    . SER   B  1 626  ? 205.078 142.157 191.245 1.00 95.99  ? 639  SER   B N    1 
ATOM   14341 C CA   . SER   B  1 626  ? 204.635 140.870 190.698 1.00 101.33 ? 639  SER   B CA   1 
ATOM   14342 C C    . SER   B  1 626  ? 203.114 140.731 190.874 1.00 103.59 ? 639  SER   B C    1 
ATOM   14343 O O    . SER   B  1 626  ? 202.628 139.926 191.672 1.00 106.49 ? 639  SER   B O    1 
ATOM   14344 C CB   . SER   B  1 626  ? 205.442 139.739 191.344 1.00 101.51 ? 639  SER   B CB   1 
ATOM   14345 O OG   . SER   B  1 626  ? 204.803 138.485 191.215 1.00 105.06 ? 639  SER   B OG   1 
ATOM   14346 N N    . ALA   B  1 627  ? 202.339 141.566 190.190 1.00 93.64  ? 640  ALA   B N    1 
ATOM   14347 C CA   . ALA   B  1 627  ? 200.884 141.519 190.274 1.00 88.24  ? 640  ALA   B CA   1 
ATOM   14348 C C    . ALA   B  1 627  ? 200.289 140.306 189.562 1.00 95.30  ? 640  ALA   B C    1 
ATOM   14349 O O    . ALA   B  1 627  ? 200.818 139.823 188.561 1.00 102.18 ? 640  ALA   B O    1 
ATOM   14350 C CB   . ALA   B  1 627  ? 200.304 142.767 189.641 1.00 87.12  ? 640  ALA   B CB   1 
ATOM   14351 N N    . VAL   B  1 628  ? 199.134 139.867 190.050 1.00 88.04  ? 641  VAL   B N    1 
ATOM   14352 C CA   . VAL   B  1 628  ? 198.385 138.722 189.516 1.00 91.91  ? 641  VAL   B CA   1 
ATOM   14353 C C    . VAL   B  1 628  ? 196.952 139.070 189.109 1.00 92.72  ? 641  VAL   B C    1 
ATOM   14354 O O    . VAL   B  1 628  ? 196.266 138.245 188.515 1.00 91.62  ? 641  VAL   B O    1 
ATOM   14355 C CB   . VAL   B  1 628  ? 198.414 137.546 190.508 1.00 95.98  ? 641  VAL   B CB   1 
ATOM   14356 C CG1  . VAL   B  1 628  ? 199.846 137.043 190.720 1.00 91.66  ? 641  VAL   B CG1  1 
ATOM   14357 C CG2  . VAL   B  1 628  ? 197.806 137.908 191.866 1.00 88.18  ? 641  VAL   B CG2  1 
ATOM   14358 N N    . TYR   B  1 629  ? 196.485 140.289 189.388 1.00 81.25  ? 642  TYR   B N    1 
ATOM   14359 C CA   . TYR   B  1 629  ? 195.117 140.720 189.110 1.00 79.75  ? 642  TYR   B CA   1 
ATOM   14360 C C    . TYR   B  1 629  ? 194.799 141.066 187.651 1.00 79.01  ? 642  TYR   B C    1 
ATOM   14361 O O    . TYR   B  1 629  ? 193.630 141.244 187.325 1.00 83.81  ? 642  TYR   B O    1 
ATOM   14362 C CB   . TYR   B  1 629  ? 194.771 141.880 190.050 1.00 71.09  ? 642  TYR   B CB   1 
ATOM   14363 C CG   . TYR   B  1 629  ? 195.861 142.907 190.279 1.00 73.01  ? 642  TYR   B CG   1 
ATOM   14364 C CD1  . TYR   B  1 629  ? 196.103 143.922 189.339 1.00 73.25  ? 642  TYR   B CD1  1 
ATOM   14365 C CD2  . TYR   B  1 629  ? 196.617 142.860 191.464 1.00 82.24  ? 642  TYR   B CD2  1 
ATOM   14366 C CE1  . TYR   B  1 629  ? 197.065 144.912 189.599 1.00 75.12  ? 642  TYR   B CE1  1 
ATOM   14367 C CE2  . TYR   B  1 629  ? 197.598 143.835 191.717 1.00 82.45  ? 642  TYR   B CE2  1 
ATOM   14368 C CZ   . TYR   B  1 629  ? 197.819 144.867 190.788 1.00 83.74  ? 642  TYR   B CZ   1 
ATOM   14369 O OH   . TYR   B  1 629  ? 198.775 145.792 191.047 1.00 82.91  ? 642  TYR   B OH   1 
ATOM   14370 N N    . TYR   B  1 630  ? 195.778 141.171 186.755 1.00 72.35  ? 643  TYR   B N    1 
ATOM   14371 C CA   . TYR   B  1 630  ? 195.508 141.459 185.348 1.00 75.98  ? 643  TYR   B CA   1 
ATOM   14372 C C    . TYR   B  1 630  ? 195.087 140.224 184.557 1.00 81.18  ? 643  TYR   B C    1 
ATOM   14373 O O    . TYR   B  1 630  ? 195.894 139.320 184.351 1.00 84.24  ? 643  TYR   B O    1 
ATOM   14374 C CB   . TYR   B  1 630  ? 196.749 142.050 184.682 1.00 75.48  ? 643  TYR   B CB   1 
ATOM   14375 C CG   . TYR   B  1 630  ? 197.106 143.430 185.158 1.00 75.01  ? 643  TYR   B CG   1 
ATOM   14376 C CD1  . TYR   B  1 630  ? 196.379 144.532 184.689 1.00 78.67  ? 643  TYR   B CD1  1 
ATOM   14377 C CD2  . TYR   B  1 630  ? 198.127 143.604 186.096 1.00 74.35  ? 643  TYR   B CD2  1 
ATOM   14378 C CE1  . TYR   B  1 630  ? 196.701 145.826 185.126 1.00 75.60  ? 643  TYR   B CE1  1 
ATOM   14379 C CE2  . TYR   B  1 630  ? 198.436 144.893 186.540 1.00 73.68  ? 643  TYR   B CE2  1 
ATOM   14380 C CZ   . TYR   B  1 630  ? 197.748 146.006 186.040 1.00 74.08  ? 643  TYR   B CZ   1 
ATOM   14381 O OH   . TYR   B  1 630  ? 198.094 147.244 186.456 1.00 78.23  ? 643  TYR   B OH   1 
ATOM   14382 N N    . ASN   B  1 631  ? 193.849 140.181 184.071 1.00 82.75  ? 644  ASN   B N    1 
ATOM   14383 C CA   . ASN   B  1 631  ? 193.412 139.105 183.183 1.00 80.77  ? 644  ASN   B CA   1 
ATOM   14384 C C    . ASN   B  1 631  ? 193.944 139.376 181.768 1.00 83.71  ? 644  ASN   B C    1 
ATOM   14385 O O    . ASN   B  1 631  ? 194.506 140.435 181.499 1.00 87.87  ? 644  ASN   B O    1 
ATOM   14386 C CB   . ASN   B  1 631  ? 191.895 138.939 183.243 1.00 83.71  ? 644  ASN   B CB   1 
ATOM   14387 C CG   . ASN   B  1 631  ? 191.445 138.505 184.619 1.00 87.57  ? 644  ASN   B CG   1 
ATOM   14388 O OD1  . ASN   B  1 631  ? 191.515 137.340 184.967 1.00 89.23  ? 644  ASN   B OD1  1 
ATOM   14389 N ND2  . ASN   B  1 631  ? 191.003 139.400 185.459 1.00 87.10  ? 644  ASN   B ND2  1 
ATOM   14390 N N    . SER   B  1 632  ? 193.754 138.457 180.830 1.00 86.78  ? 645  SER   B N    1 
ATOM   14391 C CA   . SER   B  1 632  ? 194.266 138.599 179.459 1.00 89.14  ? 645  SER   B CA   1 
ATOM   14392 C C    . SER   B  1 632  ? 193.840 139.881 178.736 1.00 91.63  ? 645  SER   B C    1 
ATOM   14393 O O    . SER   B  1 632  ? 194.601 140.406 177.926 1.00 89.68  ? 645  SER   B O    1 
ATOM   14394 C CB   . SER   B  1 632  ? 193.840 137.381 178.646 1.00 89.26  ? 645  SER   B CB   1 
ATOM   14395 O OG   . SER   B  1 632  ? 192.430 137.262 178.638 1.00 91.43  ? 645  SER   B OG   1 
ATOM   14396 N N    . TRP   B  1 633  ? 192.662 140.421 179.039 1.00 85.11  ? 646  TRP   B N    1 
ATOM   14397 C CA   . TRP   B  1 633  ? 192.134 141.640 178.425 1.00 79.48  ? 646  TRP   B CA   1 
ATOM   14398 C C    . TRP   B  1 633  ? 192.420 142.937 179.199 1.00 83.98  ? 646  TRP   B C    1 
ATOM   14399 O O    . TRP   B  1 633  ? 192.042 144.010 178.732 1.00 85.58  ? 646  TRP   B O    1 
ATOM   14400 C CB   . TRP   B  1 633  ? 190.629 141.460 178.230 1.00 80.58  ? 646  TRP   B CB   1 
ATOM   14401 C CG   . TRP   B  1 633  ? 189.809 141.538 179.478 1.00 86.08  ? 646  TRP   B CG   1 
ATOM   14402 C CD1  . TRP   B  1 633  ? 189.251 142.659 179.981 1.00 85.24  ? 646  TRP   B CD1  1 
ATOM   14403 C CD2  . TRP   B  1 633  ? 189.442 140.472 180.396 1.00 85.77  ? 646  TRP   B CD2  1 
ATOM   14404 N NE1  . TRP   B  1 633  ? 188.576 142.362 181.145 1.00 83.77  ? 646  TRP   B NE1  1 
ATOM   14405 C CE2  . TRP   B  1 633  ? 188.670 141.028 181.456 1.00 86.08  ? 646  TRP   B CE2  1 
ATOM   14406 C CE3  . TRP   B  1 633  ? 189.646 139.081 180.416 1.00 82.45  ? 646  TRP   B CE3  1 
ATOM   14407 C CZ2  . TRP   B  1 633  ? 188.155 140.254 182.500 1.00 82.86  ? 646  TRP   B CZ2  1 
ATOM   14408 C CZ3  . TRP   B  1 633  ? 189.116 138.289 181.448 1.00 85.54  ? 646  TRP   B CZ3  1 
ATOM   14409 C CH2  . TRP   B  1 633  ? 188.380 138.871 182.493 1.00 86.52  ? 646  TRP   B CH2  1 
ATOM   14410 N N    . GLN   B  1 634  ? 193.087 142.880 180.353 1.00 82.00  ? 647  GLN   B N    1 
ATOM   14411 C CA   . GLN   B  1 634  ? 193.334 144.043 181.212 1.00 79.04  ? 647  GLN   B CA   1 
ATOM   14412 C C    . GLN   B  1 634  ? 194.792 144.462 181.263 1.00 78.07  ? 647  GLN   B C    1 
ATOM   14413 O O    . GLN   B  1 634  ? 195.685 143.634 181.396 1.00 83.56  ? 647  GLN   B O    1 
ATOM   14414 C CB   . GLN   B  1 634  ? 192.863 143.761 182.636 1.00 77.39  ? 647  GLN   B CB   1 
ATOM   14415 C CG   . GLN   B  1 634  ? 191.352 143.555 182.727 1.00 78.82  ? 647  GLN   B CG   1 
ATOM   14416 C CD   . GLN   B  1 634  ? 190.931 142.950 184.049 1.00 81.34  ? 647  GLN   B CD   1 
ATOM   14417 O OE1  . GLN   B  1 634  ? 191.509 141.986 184.516 1.00 84.22  ? 647  GLN   B OE1  1 
ATOM   14418 N NE2  . GLN   B  1 634  ? 189.911 143.466 184.691 1.00 82.87  ? 647  GLN   B NE2  1 
ATOM   14419 N N    . ASN   B  1 635  ? 195.034 145.768 181.187 1.00 74.68  ? 648  ASN   B N    1 
ATOM   14420 C CA   . ASN   B  1 635  ? 196.380 146.338 181.238 1.00 75.71  ? 648  ASN   B CA   1 
ATOM   14421 C C    . ASN   B  1 635  ? 196.520 147.585 182.109 1.00 75.42  ? 648  ASN   B C    1 
ATOM   14422 O O    . ASN   B  1 635  ? 197.636 148.032 182.329 1.00 78.67  ? 648  ASN   B O    1 
ATOM   14423 C CB   . ASN   B  1 635  ? 196.899 146.593 179.817 1.00 76.17  ? 648  ASN   B CB   1 
ATOM   14424 C CG   . ASN   B  1 635  ? 197.047 145.318 179.011 1.00 85.91  ? 648  ASN   B CG   1 
ATOM   14425 O OD1  . ASN   B  1 635  ? 198.056 144.636 179.072 1.00 83.00  ? 648  ASN   B OD1  1 
ATOM   14426 N ND2  . ASN   B  1 635  ? 196.071 144.962 178.208 1.00 87.73  ? 648  ASN   B ND2  1 
ATOM   14427 N N    . LEU   B  1 636  ? 195.431 148.165 182.612 1.00 71.90  ? 649  LEU   B N    1 
ATOM   14428 C CA   . LEU   B  1 636  ? 195.469 149.389 183.407 1.00 64.91  ? 649  LEU   B CA   1 
ATOM   14429 C C    . LEU   B  1 636  ? 194.775 149.231 184.758 1.00 71.13  ? 649  LEU   B C    1 
ATOM   14430 O O    . LEU   B  1 636  ? 193.659 148.734 184.823 1.00 83.40  ? 649  LEU   B O    1 
ATOM   14431 C CB   . LEU   B  1 636  ? 194.758 150.473 182.596 1.00 63.98  ? 649  LEU   B CB   1 
ATOM   14432 C CG   . LEU   B  1 636  ? 195.348 150.769 181.211 1.00 72.04  ? 649  LEU   B CG   1 
ATOM   14433 C CD1  . LEU   B  1 636  ? 194.469 151.801 180.527 1.00 74.76  ? 649  LEU   B CD1  1 
ATOM   14434 C CD2  . LEU   B  1 636  ? 196.773 151.307 181.250 1.00 68.49  ? 649  LEU   B CD2  1 
ATOM   14435 N N    . LEU   B  1 637  ? 195.400 149.674 185.840 1.00 62.92  ? 650  LEU   B N    1 
ATOM   14436 C CA   . LEU   B  1 637  ? 194.839 149.643 187.187 1.00 58.58  ? 650  LEU   B CA   1 
ATOM   14437 C C    . LEU   B  1 637  ? 194.395 151.059 187.539 1.00 64.79  ? 650  LEU   B C    1 
ATOM   14438 O O    . LEU   B  1 637  ? 195.193 151.990 187.492 1.00 71.21  ? 650  LEU   B O    1 
ATOM   14439 C CB   . LEU   B  1 637  ? 195.884 149.098 188.161 1.00 62.75  ? 650  LEU   B CB   1 
ATOM   14440 C CG   . LEU   B  1 637  ? 195.503 149.187 189.640 1.00 62.33  ? 650  LEU   B CG   1 
ATOM   14441 C CD1  . LEU   B  1 637  ? 194.452 148.163 190.019 1.00 61.02  ? 650  LEU   B CD1  1 
ATOM   14442 C CD2  . LEU   B  1 637  ? 196.728 148.943 190.509 1.00 65.28  ? 650  LEU   B CD2  1 
ATOM   14443 N N    . TYR   B  1 638  ? 193.141 151.212 187.934 1.00 69.12  ? 651  TYR   B N    1 
ATOM   14444 C CA   . TYR   B  1 638  ? 192.547 152.497 188.280 1.00 65.73  ? 651  TYR   B CA   1 
ATOM   14445 C C    . TYR   B  1 638  ? 192.080 152.578 189.730 1.00 75.47  ? 651  TYR   B C    1 
ATOM   14446 O O    . TYR   B  1 638  ? 191.653 151.587 190.318 1.00 78.42  ? 651  TYR   B O    1 
ATOM   14447 C CB   . TYR   B  1 638  ? 191.358 152.744 187.351 1.00 66.64  ? 651  TYR   B CB   1 
ATOM   14448 C CG   . TYR   B  1 638  ? 191.743 153.242 185.981 1.00 70.91  ? 651  TYR   B CG   1 
ATOM   14449 C CD1  . TYR   B  1 638  ? 192.047 152.364 184.931 1.00 73.50  ? 651  TYR   B CD1  1 
ATOM   14450 C CD2  . TYR   B  1 638  ? 191.821 154.623 185.772 1.00 78.10  ? 651  TYR   B CD2  1 
ATOM   14451 C CE1  . TYR   B  1 638  ? 192.412 152.881 183.673 1.00 75.88  ? 651  TYR   B CE1  1 
ATOM   14452 C CE2  . TYR   B  1 638  ? 192.190 155.143 184.523 1.00 77.44  ? 651  TYR   B CE2  1 
ATOM   14453 C CZ   . TYR   B  1 638  ? 192.487 154.268 183.468 1.00 76.56  ? 651  TYR   B CZ   1 
ATOM   14454 O OH   . TYR   B  1 638  ? 192.850 154.757 182.257 1.00 79.18  ? 651  TYR   B OH   1 
ATOM   14455 N N    . ASP   B  1 639  ? 192.181 153.763 190.326 1.00 86.11  ? 652  ASP   B N    1 
ATOM   14456 C CA   . ASP   B  1 639  ? 191.644 154.005 191.666 1.00 78.13  ? 652  ASP   B CA   1 
ATOM   14457 C C    . ASP   B  1 639  ? 190.161 154.394 191.554 1.00 84.85  ? 652  ASP   B C    1 
ATOM   14458 O O    . ASP   B  1 639  ? 189.620 154.578 190.462 1.00 87.23  ? 652  ASP   B O    1 
ATOM   14459 C CB   . ASP   B  1 639  ? 192.489 155.021 192.458 1.00 76.02  ? 652  ASP   B CB   1 
ATOM   14460 C CG   . ASP   B  1 639  ? 192.437 156.484 192.008 1.00 91.30  ? 652  ASP   B CG   1 
ATOM   14461 O OD1  . ASP   B  1 639  ? 191.555 156.861 191.214 1.00 97.34  ? 652  ASP   B OD1  1 
ATOM   14462 O OD2  . ASP   B  1 639  ? 193.242 157.283 192.540 1.00 91.67  ? 652  ASP   B OD2  1 
ATOM   14463 N N    . SER   B  1 640  ? 189.464 154.538 192.677 1.00 89.22  ? 653  SER   B N    1 
ATOM   14464 C CA   . SER   B  1 640  ? 188.047 154.907 192.663 1.00 87.10  ? 653  SER   B CA   1 
ATOM   14465 C C    . SER   B  1 640  ? 187.752 156.295 192.095 1.00 84.16  ? 653  SER   B C    1 
ATOM   14466 O O    . SER   B  1 640  ? 186.608 156.575 191.745 1.00 86.16  ? 653  SER   B O    1 
ATOM   14467 C CB   . SER   B  1 640  ? 187.454 154.766 194.056 1.00 86.73  ? 653  SER   B CB   1 
ATOM   14468 O OG   . SER   B  1 640  ? 188.202 155.524 194.988 1.00 88.84  ? 653  SER   B OG   1 
ATOM   14469 N N    . ASN   B  1 641  ? 188.751 157.167 191.982 1.00 82.75  ? 654  ASN   B N    1 
ATOM   14470 C CA   . ASN   B  1 641  ? 188.629 158.506 191.422 1.00 84.27  ? 654  ASN   B CA   1 
ATOM   14471 C C    . ASN   B  1 641  ? 188.914 158.553 189.919 1.00 86.77  ? 654  ASN   B C    1 
ATOM   14472 O O    . ASN   B  1 641  ? 188.749 159.599 189.291 1.00 91.97  ? 654  ASN   B O    1 
ATOM   14473 C CB   . ASN   B  1 641  ? 189.525 159.461 192.218 1.00 81.63  ? 654  ASN   B CB   1 
ATOM   14474 C CG   . ASN   B  1 641  ? 188.966 159.708 193.600 1.00 88.88  ? 654  ASN   B CG   1 
ATOM   14475 O OD1  . ASN   B  1 641  ? 187.775 159.906 193.776 1.00 90.44  ? 654  ASN   B OD1  1 
ATOM   14476 N ND2  . ASN   B  1 641  ? 189.778 159.725 194.627 1.00 87.46  ? 654  ASN   B ND2  1 
ATOM   14477 N N    . GLY   B  1 642  ? 189.289 157.427 189.314 1.00 82.75  ? 655  GLY   B N    1 
ATOM   14478 C CA   . GLY   B  1 642  ? 189.591 157.324 187.894 1.00 79.31  ? 655  GLY   B CA   1 
ATOM   14479 C C    . GLY   B  1 642  ? 191.036 157.645 187.530 1.00 81.73  ? 655  GLY   B C    1 
ATOM   14480 O O    . GLY   B  1 642  ? 191.323 157.812 186.347 1.00 88.30  ? 655  GLY   B O    1 
ATOM   14481 N N    . ASN   B  1 643  ? 191.942 157.782 188.496 1.00 75.92  ? 656  ASN   B N    1 
ATOM   14482 C CA   . ASN   B  1 643  ? 193.356 157.990 188.205 1.00 76.98  ? 656  ASN   B CA   1 
ATOM   14483 C C    . ASN   B  1 643  ? 194.029 156.674 187.841 1.00 76.02  ? 656  ASN   B C    1 
ATOM   14484 O O    . ASN   B  1 643  ? 193.739 155.646 188.449 1.00 79.36  ? 656  ASN   B O    1 
ATOM   14485 C CB   . ASN   B  1 643  ? 194.117 158.546 189.408 1.00 81.02  ? 656  ASN   B CB   1 
ATOM   14486 C CG   . ASN   B  1 643  ? 193.529 159.815 189.953 1.00 89.80  ? 656  ASN   B CG   1 
ATOM   14487 O OD1  . ASN   B  1 643  ? 193.388 160.807 189.257 1.00 90.28  ? 656  ASN   B OD1  1 
ATOM   14488 N ND2  . ASN   B  1 643  ? 193.169 159.824 191.209 1.00 90.87  ? 656  ASN   B ND2  1 
ATOM   14489 N N    . ILE   B  1 644  ? 194.950 156.699 186.886 1.00 74.45  ? 657  ILE   B N    1 
ATOM   14490 C CA   . ILE   B  1 644  ? 195.764 155.529 186.578 1.00 70.56  ? 657  ILE   B CA   1 
ATOM   14491 C C    . ILE   B  1 644  ? 196.747 155.356 187.741 1.00 76.83  ? 657  ILE   B C    1 
ATOM   14492 O O    . ILE   B  1 644  ? 197.462 156.290 188.094 1.00 84.53  ? 657  ILE   B O    1 
ATOM   14493 C CB   . ILE   B  1 644  ? 196.441 155.665 185.201 1.00 74.14  ? 657  ILE   B CB   1 
ATOM   14494 C CG1  . ILE   B  1 644  ? 197.187 154.378 184.816 1.00 70.14  ? 657  ILE   B CG1  1 
ATOM   14495 C CG2  . ILE   B  1 644  ? 197.414 156.849 185.084 1.00 78.97  ? 657  ILE   B CG2  1 
ATOM   14496 C CD1  . ILE   B  1 644  ? 196.235 153.302 184.321 1.00 77.98  ? 657  ILE   B CD1  1 
ATOM   14497 N N    . ILE   B  1 645  ? 196.784 154.187 188.373 1.00 69.85  ? 658  ILE   B N    1 
ATOM   14498 C CA   . ILE   B  1 645  ? 197.687 153.909 189.500 1.00 65.94  ? 658  ILE   B CA   1 
ATOM   14499 C C    . ILE   B  1 645  ? 198.589 152.705 189.256 1.00 68.03  ? 658  ILE   B C    1 
ATOM   14500 O O    . ILE   B  1 645  ? 199.419 152.381 190.092 1.00 78.59  ? 658  ILE   B O    1 
ATOM   14501 C CB   . ILE   B  1 645  ? 196.929 153.804 190.832 1.00 65.48  ? 658  ILE   B CB   1 
ATOM   14502 C CG1  . ILE   B  1 645  ? 195.981 152.604 190.859 1.00 69.07  ? 658  ILE   B CG1  1 
ATOM   14503 C CG2  . ILE   B  1 645  ? 196.221 155.114 191.179 1.00 71.13  ? 658  ILE   B CG2  1 
ATOM   14504 C CD1  . ILE   B  1 645  ? 195.564 152.180 192.264 1.00 66.42  ? 658  ILE   B CD1  1 
ATOM   14505 N N    . GLY   B  1 646  ? 198.463 152.023 188.132 1.00 66.39  ? 659  GLY   B N    1 
ATOM   14506 C CA   . GLY   B  1 646  ? 199.304 150.891 187.788 1.00 61.28  ? 659  GLY   B CA   1 
ATOM   14507 C C    . GLY   B  1 646  ? 199.046 150.445 186.367 1.00 67.37  ? 659  GLY   B C    1 
ATOM   14508 O O    . GLY   B  1 646  ? 198.005 150.762 185.807 1.00 77.06  ? 659  GLY   B O    1 
ATOM   14509 N N    . PHE   B  1 647  ? 199.987 149.740 185.764 1.00 66.97  ? 660  PHE   B N    1 
ATOM   14510 C CA   . PHE   B  1 647  ? 199.797 149.219 184.419 1.00 64.70  ? 660  PHE   B CA   1 
ATOM   14511 C C    . PHE   B  1 647  ? 200.645 147.983 184.155 1.00 67.71  ? 660  PHE   B C    1 
ATOM   14512 O O    . PHE   B  1 647  ? 201.680 147.780 184.786 1.00 73.36  ? 660  PHE   B O    1 
ATOM   14513 C CB   . PHE   B  1 647  ? 200.081 150.291 183.358 1.00 65.19  ? 660  PHE   B CB   1 
ATOM   14514 C CG   . PHE   B  1 647  ? 201.539 150.522 183.027 1.00 63.83  ? 660  PHE   B CG   1 
ATOM   14515 C CD1  . PHE   B  1 647  ? 202.398 151.133 183.953 1.00 69.09  ? 660  PHE   B CD1  1 
ATOM   14516 C CD2  . PHE   B  1 647  ? 202.040 150.111 181.780 1.00 66.99  ? 660  PHE   B CD2  1 
ATOM   14517 C CE1  . PHE   B  1 647  ? 203.751 151.318 183.636 1.00 69.38  ? 660  PHE   B CE1  1 
ATOM   14518 C CE2  . PHE   B  1 647  ? 203.393 150.298 181.467 1.00 70.74  ? 660  PHE   B CE2  1 
ATOM   14519 C CZ   . PHE   B  1 647  ? 204.249 150.899 182.398 1.00 71.58  ? 660  PHE   B CZ   1 
ATOM   14520 N N    . LYS   B  1 648  ? 200.179 147.141 183.238 1.00 76.29  ? 661  LYS   B N    1 
ATOM   14521 C CA   . LYS   B  1 648  ? 200.901 145.981 182.731 1.00 70.90  ? 661  LYS   B CA   1 
ATOM   14522 C C    . LYS   B  1 648  ? 201.427 146.419 181.376 1.00 75.30  ? 661  LYS   B C    1 
ATOM   14523 O O    . LYS   B  1 648  ? 200.650 146.786 180.505 1.00 83.20  ? 661  LYS   B O    1 
ATOM   14524 C CB   . LYS   B  1 648  ? 200.006 144.741 182.660 1.00 70.63  ? 661  LYS   B CB   1 
ATOM   14525 C CG   . LYS   B  1 648  ? 200.851 143.525 182.260 1.00 74.05  ? 661  LYS   B CG   1 
ATOM   14526 C CD   . LYS   B  1 648  ? 200.091 142.197 182.294 1.00 77.07  ? 661  LYS   B CD   1 
ATOM   14527 C CE   . LYS   B  1 648  ? 198.938 142.168 181.290 1.00 82.27  ? 661  LYS   B CE   1 
ATOM   14528 N NZ   . LYS   B  1 648  ? 198.379 140.799 181.145 1.00 77.49  ? 661  LYS   B NZ   1 
ATOM   14529 N N    . ASP   B  1 649  ? 202.734 146.443 181.190 1.00 81.02  ? 662  ASP   B N    1 
ATOM   14530 C CA   . ASP   B  1 649  ? 203.322 146.880 179.928 1.00 78.36  ? 662  ASP   B CA   1 
ATOM   14531 C C    . ASP   B  1 649  ? 202.961 145.901 178.803 1.00 82.41  ? 662  ASP   B C    1 
ATOM   14532 O O    . ASP   B  1 649  ? 203.306 144.729 178.884 1.00 87.56  ? 662  ASP   B O    1 
ATOM   14533 C CB   . ASP   B  1 649  ? 204.829 147.018 180.131 1.00 73.64  ? 662  ASP   B CB   1 
ATOM   14534 C CG   . ASP   B  1 649  ? 205.539 147.419 178.853 1.00 82.70  ? 662  ASP   B CG   1 
ATOM   14535 O OD1  . ASP   B  1 649  ? 205.387 148.576 178.409 1.00 88.58  ? 662  ASP   B OD1  1 
ATOM   14536 O OD2  . ASP   B  1 649  ? 206.274 146.585 178.283 1.00 91.60  ? 662  ASP   B OD2  1 
ATOM   14537 N N    . PHE   B  1 650  ? 202.304 146.358 177.737 1.00 78.73  ? 663  PHE   B N    1 
ATOM   14538 C CA   . PHE   B  1 650  ? 201.867 145.496 176.631 1.00 78.25  ? 663  PHE   B CA   1 
ATOM   14539 C C    . PHE   B  1 650  ? 202.985 144.714 175.940 1.00 77.52  ? 663  PHE   B C    1 
ATOM   14540 O O    . PHE   B  1 650  ? 202.745 143.626 175.428 1.00 78.25  ? 663  PHE   B O    1 
ATOM   14541 C CB   . PHE   B  1 650  ? 201.181 146.339 175.552 1.00 73.88  ? 663  PHE   B CB   1 
ATOM   14542 C CG   . PHE   B  1 650  ? 199.820 146.880 175.914 1.00 79.68  ? 663  PHE   B CG   1 
ATOM   14543 C CD1  . PHE   B  1 650  ? 199.699 148.096 176.599 1.00 78.07  ? 663  PHE   B CD1  1 
ATOM   14544 C CD2  . PHE   B  1 650  ? 198.666 146.187 175.516 1.00 79.66  ? 663  PHE   B CD2  1 
ATOM   14545 C CE1  . PHE   B  1 650  ? 198.434 148.631 176.879 1.00 74.71  ? 663  PHE   B CE1  1 
ATOM   14546 C CE2  . PHE   B  1 650  ? 197.400 146.726 175.783 1.00 85.03  ? 663  PHE   B CE2  1 
ATOM   14547 C CZ   . PHE   B  1 650  ? 197.283 147.949 176.462 1.00 80.88  ? 663  PHE   B CZ   1 
ATOM   14548 N N    . VAL   B  1 651  ? 204.198 145.253 175.892 1.00 76.29  ? 664  VAL   B N    1 
ATOM   14549 C CA   . VAL   B  1 651  ? 205.321 144.613 175.205 1.00 74.83  ? 664  VAL   B CA   1 
ATOM   14550 C C    . VAL   B  1 651  ? 206.052 143.583 176.052 1.00 74.14  ? 664  VAL   B C    1 
ATOM   14551 O O    . VAL   B  1 651  ? 206.350 142.496 175.567 1.00 78.97  ? 664  VAL   B O    1 
ATOM   14552 C CB   . VAL   B  1 651  ? 206.293 145.690 174.707 1.00 77.78  ? 664  VAL   B CB   1 
ATOM   14553 C CG1  . VAL   B  1 651  ? 207.522 145.097 174.020 1.00 75.80  ? 664  VAL   B CG1  1 
ATOM   14554 C CG2  . VAL   B  1 651  ? 205.607 146.610 173.694 1.00 75.80  ? 664  VAL   B CG2  1 
ATOM   14555 N N    . THR   B  1 652  ? 206.324 143.884 177.319 1.00 76.97  ? 665  THR   B N    1 
ATOM   14556 C CA   . THR   B  1 652  ? 207.101 143.001 178.211 1.00 80.50  ? 665  THR   B CA   1 
ATOM   14557 C C    . THR   B  1 652  ? 206.295 142.220 179.236 1.00 81.28  ? 665  THR   B C    1 
ATOM   14558 O O    . THR   B  1 652  ? 206.853 141.334 179.875 1.00 82.50  ? 665  THR   B O    1 
ATOM   14559 C CB   . THR   B  1 652  ? 208.148 143.803 178.985 1.00 81.08  ? 665  THR   B CB   1 
ATOM   14560 O OG1  . THR   B  1 652  ? 207.522 144.755 179.804 1.00 79.29  ? 665  THR   B OG1  1 
ATOM   14561 C CG2  . THR   B  1 652  ? 209.150 144.520 178.090 1.00 79.63  ? 665  THR   B CG2  1 
ATOM   14562 N N    . ASN   B  1 653  ? 205.006 142.517 179.416 1.00 83.27  ? 666  ASN   B N    1 
ATOM   14563 C CA   . ASN   B  1 653  ? 204.108 141.910 180.402 1.00 81.11  ? 666  ASN   B CA   1 
ATOM   14564 C C    . ASN   B  1 653  ? 204.523 142.197 181.854 1.00 82.81  ? 666  ASN   B C    1 
ATOM   14565 O O    . ASN   B  1 653  ? 203.900 141.685 182.781 1.00 86.18  ? 666  ASN   B O    1 
ATOM   14566 C CB   . ASN   B  1 653  ? 203.887 140.417 180.114 1.00 82.26  ? 666  ASN   B CB   1 
ATOM   14567 C CG   . ASN   B  1 653  ? 203.009 140.157 178.910 1.00 89.09  ? 666  ASN   B CG   1 
ATOM   14568 O OD1  . ASN   B  1 653  ? 202.409 141.056 178.335 1.00 91.55  ? 666  ASN   B OD1  1 
ATOM   14569 N ND2  . ASN   B  1 653  ? 202.977 138.901 178.512 1.00 91.38  ? 666  ASN   B ND2  1 
ATOM   14570 N N    . LYS   B  1 654  ? 205.510 143.071 182.079 1.00 78.18  ? 667  LYS   B N    1 
ATOM   14571 C CA   . LYS   B  1 654  ? 205.964 143.463 183.415 1.00 76.54  ? 667  LYS   B CA   1 
ATOM   14572 C C    . LYS   B  1 654  ? 204.918 144.405 183.993 1.00 78.97  ? 667  LYS   B C    1 
ATOM   14573 O O    . LYS   B  1 654  ? 204.308 145.179 183.260 1.00 82.16  ? 667  LYS   B O    1 
ATOM   14574 C CB   . LYS   B  1 654  ? 207.353 144.117 183.335 1.00 72.26  ? 667  LYS   B CB   1 
ATOM   14575 C CG   . LYS   B  1 654  ? 208.412 143.107 182.861 1.00 80.75  ? 667  LYS   B CG   1 
ATOM   14576 C CD   . LYS   B  1 654  ? 209.799 143.702 182.584 1.00 82.75  ? 667  LYS   B CD   1 
ATOM   14577 C CE   . LYS   B  1 654  ? 210.463 144.233 183.853 1.00 84.10  ? 667  LYS   B CE   1 
ATOM   14578 N NZ   . LYS   B  1 654  ? 211.820 144.765 183.581 1.00 80.09  ? 667  LYS   B NZ   1 
ATOM   14579 N N    . THR   B  1 655  ? 204.709 144.368 185.299 1.00 76.06  ? 668  THR   B N    1 
ATOM   14580 C CA   . THR   B  1 655  ? 203.703 145.202 185.957 1.00 70.89  ? 668  THR   B CA   1 
ATOM   14581 C C    . THR   B  1 655  ? 204.327 146.247 186.849 1.00 76.05  ? 668  THR   B C    1 
ATOM   14582 O O    . THR   B  1 655  ? 205.244 145.948 187.601 1.00 82.26  ? 668  THR   B O    1 
ATOM   14583 C CB   . THR   B  1 655  ? 202.752 144.357 186.790 1.00 73.78  ? 668  THR   B CB   1 
ATOM   14584 O OG1  . THR   B  1 655  ? 202.024 143.490 185.961 1.00 72.53  ? 668  THR   B OG1  1 
ATOM   14585 C CG2  . THR   B  1 655  ? 201.769 145.259 187.525 1.00 87.28  ? 668  THR   B CG2  1 
ATOM   14586 N N    . TYR   B  1 656  ? 203.785 147.458 186.825 1.00 69.42  ? 669  TYR   B N    1 
ATOM   14587 C CA   . TYR   B  1 656  ? 204.274 148.550 187.643 1.00 67.53  ? 669  TYR   B CA   1 
ATOM   14588 C C    . TYR   B  1 656  ? 203.161 149.296 188.353 1.00 69.95  ? 669  TYR   B C    1 
ATOM   14589 O O    . TYR   B  1 656  ? 202.092 149.508 187.792 1.00 80.75  ? 669  TYR   B O    1 
ATOM   14590 C CB   . TYR   B  1 656  ? 205.008 149.555 186.754 1.00 66.30  ? 669  TYR   B CB   1 
ATOM   14591 C CG   . TYR   B  1 656  ? 206.067 148.956 185.858 1.00 67.52  ? 669  TYR   B CG   1 
ATOM   14592 C CD1  . TYR   B  1 656  ? 205.698 148.426 184.610 1.00 70.59  ? 669  TYR   B CD1  1 
ATOM   14593 C CD2  . TYR   B  1 656  ? 207.406 148.911 186.272 1.00 69.98  ? 669  TYR   B CD2  1 
ATOM   14594 C CE1  . TYR   B  1 656  ? 206.664 147.847 183.780 1.00 72.54  ? 669  TYR   B CE1  1 
ATOM   14595 C CE2  . TYR   B  1 656  ? 208.377 148.331 185.440 1.00 72.63  ? 669  TYR   B CE2  1 
ATOM   14596 C CZ   . TYR   B  1 656  ? 208.007 147.802 184.192 1.00 74.93  ? 669  TYR   B CZ   1 
ATOM   14597 O OH   . TYR   B  1 656  ? 208.946 147.262 183.375 1.00 81.86  ? 669  TYR   B OH   1 
ATOM   14598 N N    . ASN   B  1 657  ? 203.416 149.704 189.584 1.00 71.79  ? 670  ASN   B N    1 
ATOM   14599 C CA   . ASN   B  1 657  ? 202.564 150.617 190.320 1.00 68.08  ? 670  ASN   B CA   1 
ATOM   14600 C C    . ASN   B  1 657  ? 203.035 152.020 189.938 1.00 68.72  ? 670  ASN   B C    1 
ATOM   14601 O O    . ASN   B  1 657  ? 204.228 152.243 189.753 1.00 79.54  ? 670  ASN   B O    1 
ATOM   14602 C CB   . ASN   B  1 657  ? 202.701 150.419 191.837 1.00 74.45  ? 670  ASN   B CB   1 
ATOM   14603 C CG   . ASN   B  1 657  ? 201.839 149.318 192.407 1.00 78.89  ? 670  ASN   B CG   1 
ATOM   14604 O OD1  . ASN   B  1 657  ? 200.786 148.999 191.888 1.00 79.21  ? 670  ASN   B OD1  1 
ATOM   14605 N ND2  . ASN   B  1 657  ? 202.202 148.755 193.530 1.00 80.11  ? 670  ASN   B ND2  1 
ATOM   14606 N N    . ILE   B  1 658  ? 202.123 152.971 189.821 1.00 63.54  ? 671  ILE   B N    1 
ATOM   14607 C CA   . ILE   B  1 658  ? 202.429 154.365 189.520 1.00 62.04  ? 671  ILE   B CA   1 
ATOM   14608 C C    . ILE   B  1 658  ? 202.156 155.162 190.783 1.00 69.12  ? 671  ILE   B C    1 
ATOM   14609 O O    . ILE   B  1 658  ? 201.067 155.077 191.350 1.00 82.91  ? 671  ILE   B O    1 
ATOM   14610 C CB   . ILE   B  1 658  ? 201.601 154.912 188.344 1.00 71.62  ? 671  ILE   B CB   1 
ATOM   14611 C CG1  . ILE   B  1 658  ? 201.643 153.969 187.130 1.00 72.56  ? 671  ILE   B CG1  1 
ATOM   14612 C CG2  . ILE   B  1 658  ? 202.113 156.314 187.986 1.00 66.66  ? 671  ILE   B CG2  1 
ATOM   14613 C CD1  . ILE   B  1 658  ? 200.852 154.467 185.921 1.00 71.94  ? 671  ILE   B CD1  1 
ATOM   14614 N N    . PHE   B  1 659  ? 203.129 155.937 191.233 1.00 79.28  ? 672  PHE   B N    1 
ATOM   14615 C CA   . PHE   B  1 659  ? 203.014 156.786 192.411 1.00 73.41  ? 672  PHE   B CA   1 
ATOM   14616 C C    . PHE   B  1 659  ? 203.220 158.241 192.015 1.00 75.78  ? 672  PHE   B C    1 
ATOM   14617 O O    . PHE   B  1 659  ? 203.994 158.521 191.107 1.00 82.09  ? 672  PHE   B O    1 
ATOM   14618 C CB   . PHE   B  1 659  ? 204.026 156.350 193.471 1.00 71.67  ? 672  PHE   B CB   1 
ATOM   14619 C CG   . PHE   B  1 659  ? 203.725 154.994 194.057 1.00 75.75  ? 672  PHE   B CG   1 
ATOM   14620 C CD1  . PHE   B  1 659  ? 202.757 154.878 195.066 1.00 77.44  ? 672  PHE   B CD1  1 
ATOM   14621 C CD2  . PHE   B  1 659  ? 204.386 153.849 193.586 1.00 74.05  ? 672  PHE   B CD2  1 
ATOM   14622 C CE1  . PHE   B  1 659  ? 202.439 153.619 195.598 1.00 79.47  ? 672  PHE   B CE1  1 
ATOM   14623 C CE2  . PHE   B  1 659  ? 204.072 152.597 194.128 1.00 75.95  ? 672  PHE   B CE2  1 
ATOM   14624 C CZ   . PHE   B  1 659  ? 203.089 152.477 195.118 1.00 80.54  ? 672  PHE   B CZ   1 
ATOM   14625 N N    . PRO   B  1 660  ? 202.556 159.196 192.663 1.00 77.21  ? 673  PRO   B N    1 
ATOM   14626 C CA   . PRO   B  1 660  ? 202.732 160.600 192.343 1.00 78.39  ? 673  PRO   B CA   1 
ATOM   14627 C C    . PRO   B  1 660  ? 204.138 161.075 192.704 1.00 80.29  ? 673  PRO   B C    1 
ATOM   14628 O O    . PRO   B  1 660  ? 204.684 160.669 193.728 1.00 85.07  ? 673  PRO   B O    1 
ATOM   14629 C CB   . PRO   B  1 660  ? 201.656 161.325 193.144 1.00 78.83  ? 673  PRO   B CB   1 
ATOM   14630 C CG   . PRO   B  1 660  ? 201.394 160.389 194.319 1.00 73.92  ? 673  PRO   B CG   1 
ATOM   14631 C CD   . PRO   B  1 660  ? 201.587 159.012 193.722 1.00 74.13  ? 673  PRO   B CD   1 
ATOM   14632 N N    . CYS   B  1 661  ? 204.758 161.901 191.861 1.00 90.88  ? 674  CYS   B N    1 
ATOM   14633 C CA   . CYS   B  1 661  ? 206.046 162.503 192.186 1.00 92.53  ? 674  CYS   B CA   1 
ATOM   14634 C C    . CYS   B  1 661  ? 205.926 163.334 193.466 1.00 96.95  ? 674  CYS   B C    1 
ATOM   14635 O O    . CYS   B  1 661  ? 204.870 163.912 193.727 1.00 96.65  ? 674  CYS   B O    1 
ATOM   14636 C CB   . CYS   B  1 661  ? 206.535 163.364 191.017 1.00 92.78  ? 674  CYS   B CB   1 
ATOM   14637 S SG   . CYS   B  1 661  ? 206.964 162.431 189.532 1.00 123.67 ? 674  CYS   B SG   1 
ATOM   14638 N N    . TYR   B  1 662  ? 206.986 163.410 194.271 1.00 86.44  ? 675  TYR   B N    1 
ATOM   14639 C CA   . TYR   B  1 662  ? 206.914 164.180 195.507 1.00 78.57  ? 675  TYR   B CA   1 
ATOM   14640 C C    . TYR   B  1 662  ? 206.634 165.661 195.257 1.00 86.17  ? 675  TYR   B C    1 
ATOM   14641 O O    . TYR   B  1 662  ? 207.199 166.275 194.352 1.00 93.67  ? 675  TYR   B O    1 
ATOM   14642 C CB   . TYR   B  1 662  ? 208.203 164.034 196.317 1.00 82.93  ? 675  TYR   B CB   1 
ATOM   14643 C CG   . TYR   B  1 662  ? 208.189 164.876 197.575 1.00 85.37  ? 675  TYR   B CG   1 
ATOM   14644 C CD1  . TYR   B  1 662  ? 207.516 164.397 198.711 1.00 84.67  ? 675  TYR   B CD1  1 
ATOM   14645 C CD2  . TYR   B  1 662  ? 208.719 166.178 197.574 1.00 84.68  ? 675  TYR   B CD2  1 
ATOM   14646 C CE1  . TYR   B  1 662  ? 207.354 165.217 199.839 1.00 83.21  ? 675  TYR   B CE1  1 
ATOM   14647 C CE2  . TYR   B  1 662  ? 208.543 167.007 198.694 1.00 83.85  ? 675  TYR   B CE2  1 
ATOM   14648 C CZ   . TYR   B  1 662  ? 207.862 166.528 199.827 1.00 87.87  ? 675  TYR   B CZ   1 
ATOM   14649 O OH   . TYR   B  1 662  ? 207.693 167.332 200.907 1.00 92.27  ? 675  TYR   B OH   1 
ATOM   14650 N N    . ALA   B  1 663  ? 205.791 166.236 196.102 1.00 77.91  ? 676  ALA   B N    1 
ATOM   14651 C CA   . ALA   B  1 663  ? 205.450 167.643 196.096 1.00 72.18  ? 676  ALA   B CA   1 
ATOM   14652 C C    . ALA   B  1 663  ? 205.319 168.115 197.536 1.00 81.35  ? 676  ALA   B C    1 
ATOM   14653 O O    . ALA   B  1 663  ? 204.875 167.363 198.403 1.00 88.27  ? 676  ALA   B O    1 
ATOM   14654 C CB   . ALA   B  1 663  ? 204.161 167.876 195.317 1.00 76.44  ? 676  ALA   B CB   1 
ATOM   14655 N N    . GLY   B  1 664  ? 205.635 169.372 197.798 1.00 80.38  ? 677  GLY   B N    1 
ATOM   14656 C CA   . GLY   B  1 664  ? 205.555 169.904 199.147 1.00 75.86  ? 677  GLY   B CA   1 
ATOM   14657 C C    . GLY   B  1 664  ? 206.060 171.325 199.257 1.00 78.01  ? 677  GLY   B C    1 
ATOM   14658 O O    . GLY   B  1 664  ? 206.305 171.981 198.255 1.00 85.07  ? 677  GLY   B O    1 
ATOM   14659 N N    . ARG   B  1 665  ? 206.213 171.802 200.488 1.00 75.55  ? 678  ARG   B N    1 
ATOM   14660 C CA   . ARG   B  1 665  ? 206.643 173.163 200.816 1.00 70.58  ? 678  ARG   B CA   1 
ATOM   14661 C C    . ARG   B  1 665  ? 207.847 173.172 201.730 1.00 78.13  ? 678  ARG   B C    1 
ATOM   14662 O O    . ARG   B  1 665  ? 208.043 172.255 202.522 1.00 86.07  ? 678  ARG   B O    1 
ATOM   14663 C CB   . ARG   B  1 665  ? 205.534 173.912 201.574 1.00 71.96  ? 678  ARG   B CB   1 
ATOM   14664 C CG   . ARG   B  1 665  ? 204.133 173.821 200.971 1.00 77.57  ? 678  ARG   B CG   1 
ATOM   14665 C CD   . ARG   B  1 665  ? 203.132 174.545 201.870 1.00 75.21  ? 678  ARG   B CD   1 
ATOM   14666 N NE   . ARG   B  1 665  ? 203.081 175.984 201.587 1.00 76.86  ? 678  ARG   B NE   1 
ATOM   14667 C CZ   . ARG   B  1 665  ? 202.102 176.797 201.920 1.00 84.79  ? 678  ARG   B CZ   1 
ATOM   14668 N NH1  . ARG   B  1 665  ? 202.130 178.037 201.555 1.00 89.07  ? 678  ARG   B NH1  1 
ATOM   14669 N NH2  . ARG   B  1 665  ? 201.089 176.404 202.631 1.00 77.33  ? 678  ARG   B NH2  1 
ATOM   14670 N N    . VAL   B  1 666  ? 208.633 174.227 201.634 1.00 68.59  ? 679  VAL   B N    1 
ATOM   14671 C CA   . VAL   B  1 666  ? 209.745 174.484 202.545 1.00 65.43  ? 679  VAL   B CA   1 
ATOM   14672 C C    . VAL   B  1 666  ? 209.221 175.474 203.569 1.00 66.12  ? 679  VAL   B C    1 
ATOM   14673 O O    . VAL   B  1 666  ? 208.535 176.422 203.200 1.00 76.95  ? 679  VAL   B O    1 
ATOM   14674 C CB   . VAL   B  1 666  ? 210.965 175.065 201.824 1.00 67.21  ? 679  VAL   B CB   1 
ATOM   14675 C CG1  . VAL   B  1 666  ? 212.147 175.211 202.779 1.00 66.52  ? 679  VAL   B CG1  1 
ATOM   14676 C CG2  . VAL   B  1 666  ? 211.384 174.150 200.682 1.00 75.73  ? 679  VAL   B CG2  1 
ATOM   14677 N N    . SER   B  1 667  ? 209.508 175.278 204.846 1.00 63.87  ? 680  SER   B N    1 
ATOM   14678 C CA   . SER   B  1 667  ? 209.117 176.224 205.883 1.00 57.17  ? 680  SER   B CA   1 
ATOM   14679 C C    . SER   B  1 667  ? 210.368 176.990 206.261 1.00 63.18  ? 680  SER   B C    1 
ATOM   14680 O O    . SER   B  1 667  ? 211.285 176.427 206.848 1.00 70.54  ? 680  SER   B O    1 
ATOM   14681 C CB   . SER   B  1 667  ? 208.523 175.491 207.075 1.00 64.20  ? 680  SER   B CB   1 
ATOM   14682 O OG   . SER   B  1 667  ? 207.371 174.796 206.654 1.00 71.55  ? 680  SER   B OG   1 
ATOM   14683 N N    . ALA   B  1 668  ? 210.423 178.268 205.931 1.00 61.37  ? 681  ALA   B N    1 
ATOM   14684 C CA   . ALA   B  1 668  ? 211.584 179.095 206.188 1.00 60.99  ? 681  ALA   B CA   1 
ATOM   14685 C C    . ALA   B  1 668  ? 211.411 179.964 207.425 1.00 67.76  ? 681  ALA   B C    1 
ATOM   14686 O O    . ALA   B  1 668  ? 210.495 180.770 207.492 1.00 77.66  ? 681  ALA   B O    1 
ATOM   14687 C CB   . ALA   B  1 668  ? 211.831 179.948 204.950 1.00 68.19  ? 681  ALA   B CB   1 
ATOM   14688 N N    . ALA   B  1 669  ? 212.286 179.827 208.407 1.00 65.04  ? 682  ALA   B N    1 
ATOM   14689 C CA   . ALA   B  1 669  ? 212.279 180.643 209.603 1.00 58.50  ? 682  ALA   B CA   1 
ATOM   14690 C C    . ALA   B  1 669  ? 213.246 181.808 209.370 1.00 62.76  ? 682  ALA   B C    1 
ATOM   14691 O O    . ALA   B  1 669  ? 214.412 181.587 209.049 1.00 70.06  ? 682  ALA   B O    1 
ATOM   14692 C CB   . ALA   B  1 669  ? 212.658 179.767 210.790 1.00 64.05  ? 682  ALA   B CB   1 
ATOM   14693 N N    . PHE   B  1 670  ? 212.770 183.041 209.513 1.00 67.94  ? 683  PHE   B N    1 
ATOM   14694 C CA   . PHE   B  1 670  ? 213.566 184.240 209.295 1.00 65.37  ? 683  PHE   B CA   1 
ATOM   14695 C C    . PHE   B  1 670  ? 213.531 185.202 210.472 1.00 70.28  ? 683  PHE   B C    1 
ATOM   14696 O O    . PHE   B  1 670  ? 212.459 185.526 210.965 1.00 77.83  ? 683  PHE   B O    1 
ATOM   14697 C CB   . PHE   B  1 670  ? 213.034 185.002 208.081 1.00 63.14  ? 683  PHE   B CB   1 
ATOM   14698 C CG   . PHE   B  1 670  ? 213.826 186.253 207.755 1.00 65.32  ? 683  PHE   B CG   1 
ATOM   14699 C CD1  . PHE   B  1 670  ? 215.198 186.163 207.462 1.00 68.25  ? 683  PHE   B CD1  1 
ATOM   14700 C CD2  . PHE   B  1 670  ? 213.217 187.517 207.800 1.00 65.53  ? 683  PHE   B CD2  1 
ATOM   14701 C CE1  . PHE   B  1 670  ? 215.948 187.315 207.195 1.00 66.49  ? 683  PHE   B CE1  1 
ATOM   14702 C CE2  . PHE   B  1 670  ? 213.974 188.672 207.541 1.00 69.65  ? 683  PHE   B CE2  1 
ATOM   14703 C CZ   . PHE   B  1 670  ? 215.336 188.572 207.234 1.00 69.03  ? 683  PHE   B CZ   1 
ATOM   14704 N N    . HIS   B  1 671  ? 214.687 185.686 210.908 1.00 73.52  ? 684  HIS   B N    1 
ATOM   14705 C CA   . HIS   B  1 671  ? 214.799 186.715 211.934 1.00 70.82  ? 684  HIS   B CA   1 
ATOM   14706 C C    . HIS   B  1 671  ? 215.302 187.997 211.272 1.00 78.07  ? 684  HIS   B C    1 
ATOM   14707 O O    . HIS   B  1 671  ? 216.310 187.949 210.580 1.00 88.43  ? 684  HIS   B O    1 
ATOM   14708 C CB   . HIS   B  1 671  ? 215.709 186.269 213.074 1.00 74.51  ? 684  HIS   B CB   1 
ATOM   14709 C CG   . HIS   B  1 671  ? 215.597 187.193 214.251 1.00 79.62  ? 684  HIS   B CG   1 
ATOM   14710 N ND1  . HIS   B  1 671  ? 216.074 188.501 214.306 1.00 85.12  ? 684  HIS   B ND1  1 
ATOM   14711 C CD2  . HIS   B  1 671  ? 214.888 186.935 215.380 1.00 76.90  ? 684  HIS   B CD2  1 
ATOM   14712 C CE1  . HIS   B  1 671  ? 215.641 188.997 215.472 1.00 83.86  ? 684  HIS   B CE1  1 
ATOM   14713 N NE2  . HIS   B  1 671  ? 214.930 188.077 216.134 1.00 84.65  ? 684  HIS   B NE2  1 
ATOM   14714 N N    . GLN   B  1 672  ? 214.662 189.145 211.501 1.00 78.88  ? 685  GLN   B N    1 
ATOM   14715 C CA   . GLN   B  1 672  ? 215.048 190.430 210.906 1.00 75.50  ? 685  GLN   B CA   1 
ATOM   14716 C C    . GLN   B  1 672  ? 216.535 190.794 211.036 1.00 86.93  ? 685  GLN   B C    1 
ATOM   14717 O O    . GLN   B  1 672  ? 217.063 191.518 210.196 1.00 91.53  ? 685  GLN   B O    1 
ATOM   14718 C CB   . GLN   B  1 672  ? 214.284 191.558 211.600 1.00 77.36  ? 685  GLN   B CB   1 
ATOM   14719 C CG   . GLN   B  1 672  ? 212.808 191.630 211.228 1.00 86.10  ? 685  GLN   B CG   1 
ATOM   14720 C CD   . GLN   B  1 672  ? 212.095 192.793 211.911 1.00 91.76  ? 685  GLN   B CD   1 
ATOM   14721 O OE1  . GLN   B  1 672  ? 211.278 193.480 211.319 1.00 95.02  ? 685  GLN   B OE1  1 
ATOM   14722 N NE2  . GLN   B  1 672  ? 212.363 193.083 213.163 1.00 86.80  ? 685  GLN   B NE2  1 
ATOM   14723 N N    . ASN   B  1 673  ? 217.223 190.328 212.076 1.00 92.46  ? 686  ASN   B N    1 
ATOM   14724 C CA   . ASN   B  1 673  ? 218.633 190.635 212.293 1.00 90.63  ? 686  ASN   B CA   1 
ATOM   14725 C C    . ASN   B  1 673  ? 219.578 189.696 211.527 1.00 93.31  ? 686  ASN   B C    1 
ATOM   14726 O O    . ASN   B  1 673  ? 220.792 189.886 211.574 1.00 95.80  ? 686  ASN   B O    1 
ATOM   14727 C CB   . ASN   B  1 673  ? 218.931 190.595 213.799 1.00 92.30  ? 686  ASN   B CB   1 
ATOM   14728 C CG   . ASN   B  1 673  ? 218.175 191.621 214.626 1.00 98.14  ? 686  ASN   B CG   1 
ATOM   14729 O OD1  . ASN   B  1 673  ? 217.235 192.273 214.183 1.00 95.48  ? 686  ASN   B OD1  1 
ATOM   14730 N ND2  . ASN   B  1 673  ? 218.611 191.770 215.865 1.00 102.99 ? 686  ASN   B ND2  1 
ATOM   14731 N N    . ALA   B  1 674  ? 219.063 188.665 210.862 1.00 81.08  ? 687  ALA   B N    1 
ATOM   14732 C CA   . ALA   B  1 674  ? 219.857 187.688 210.136 1.00 79.09  ? 687  ALA   B CA   1 
ATOM   14733 C C    . ALA   B  1 674  ? 220.031 187.998 208.646 1.00 87.04  ? 687  ALA   B C    1 
ATOM   14734 O O    . ALA   B  1 674  ? 219.180 188.592 207.987 1.00 82.79  ? 687  ALA   B O    1 
ATOM   14735 C CB   . ALA   B  1 674  ? 219.212 186.319 210.318 1.00 75.67  ? 687  ALA   B CB   1 
ATOM   14736 N N    . SER   B  1 675  ? 221.162 187.559 208.105 1.00 93.37  ? 688  SER   B N    1 
ATOM   14737 C CA   . SER   B  1 675  ? 221.540 187.672 206.696 1.00 87.75  ? 688  SER   B CA   1 
ATOM   14738 C C    . SER   B  1 675  ? 221.109 186.462 205.855 1.00 89.17  ? 688  SER   B C    1 
ATOM   14739 O O    . SER   B  1 675  ? 221.369 186.417 204.653 1.00 92.69  ? 688  SER   B O    1 
ATOM   14740 C CB   . SER   B  1 675  ? 223.058 187.839 206.623 1.00 92.43  ? 688  SER   B CB   1 
ATOM   14741 O OG   . SER   B  1 675  ? 223.705 186.721 207.210 1.00 94.21  ? 688  SER   B OG   1 
ATOM   14742 N N    . SER   B  1 676  ? 220.455 185.473 206.467 1.00 83.61  ? 689  SER   B N    1 
ATOM   14743 C CA   . SER   B  1 676  ? 220.032 184.216 205.839 1.00 83.37  ? 689  SER   B CA   1 
ATOM   14744 C C    . SER   B  1 676  ? 218.785 183.616 206.497 1.00 83.51  ? 689  SER   B C    1 
ATOM   14745 O O    . SER   B  1 676  ? 218.222 184.194 207.424 1.00 85.71  ? 689  SER   B O    1 
ATOM   14746 C CB   . SER   B  1 676  ? 221.198 183.224 205.901 1.00 84.61  ? 689  SER   B CB   1 
ATOM   14747 O OG   . SER   B  1 676  ? 221.564 182.952 207.240 1.00 82.42  ? 689  SER   B OG   1 
ATOM   14748 N N    . LEU   B  1 677  ? 218.296 182.493 205.973 1.00 75.77  ? 690  LEU   B N    1 
ATOM   14749 C CA   . LEU   B  1 677  ? 217.137 181.740 206.462 1.00 68.93  ? 690  LEU   B CA   1 
ATOM   14750 C C    . LEU   B  1 677  ? 217.488 180.389 207.065 1.00 74.37  ? 690  LEU   B C    1 
ATOM   14751 O O    . LEU   B  1 677  ? 218.444 179.762 206.625 1.00 83.24  ? 690  LEU   B O    1 
ATOM   14752 C CB   . LEU   B  1 677  ? 216.240 181.376 205.272 1.00 63.21  ? 690  LEU   B CB   1 
ATOM   14753 C CG   . LEU   B  1 677  ? 215.574 182.534 204.553 1.00 64.83  ? 690  LEU   B CG   1 
ATOM   14754 C CD1  . LEU   B  1 677  ? 214.883 181.984 203.320 1.00 73.66  ? 690  LEU   B CD1  1 
ATOM   14755 C CD2  . LEU   B  1 677  ? 214.535 183.167 205.454 1.00 70.52  ? 690  LEU   B CD2  1 
ATOM   14756 N N    . ALA   B  1 678  ? 216.720 179.926 208.040 1.00 64.01  ? 691  ALA   B N    1 
ATOM   14757 C CA   . ALA   B  1 678  ? 216.817 178.552 208.513 1.00 57.27  ? 691  ALA   B CA   1 
ATOM   14758 C C    . ALA   B  1 678  ? 215.691 177.827 207.772 1.00 66.23  ? 691  ALA   B C    1 
ATOM   14759 O O    . ALA   B  1 678  ? 214.554 178.285 207.809 1.00 71.93  ? 691  ALA   B O    1 
ATOM   14760 C CB   . ALA   B  1 678  ? 216.671 178.486 210.025 1.00 57.12  ? 691  ALA   B CB   1 
ATOM   14761 N N    . LEU   B  1 679  ? 215.955 176.715 207.095 1.00 64.28  ? 692  LEU   B N    1 
ATOM   14762 C CA   . LEU   B  1 679  ? 214.932 176.018 206.312 1.00 59.25  ? 692  LEU   B CA   1 
ATOM   14763 C C    . LEU   B  1 679  ? 214.559 174.678 206.905 1.00 63.19  ? 692  LEU   B C    1 
ATOM   14764 O O    . LEU   B  1 679  ? 215.437 173.887 207.205 1.00 71.88  ? 692  LEU   B O    1 
ATOM   14765 C CB   . LEU   B  1 679  ? 215.406 175.780 204.873 1.00 62.35  ? 692  LEU   B CB   1 
ATOM   14766 C CG   . LEU   B  1 679  ? 215.987 176.993 204.147 1.00 68.26  ? 692  LEU   B CG   1 
ATOM   14767 C CD1  . LEU   B  1 679  ? 216.558 176.522 202.821 1.00 74.48  ? 692  LEU   B CD1  1 
ATOM   14768 C CD2  . LEU   B  1 679  ? 214.924 178.054 203.884 1.00 65.68  ? 692  LEU   B CD2  1 
ATOM   14769 N N    . LEU   B  1 680  ? 213.271 174.406 207.051 1.00 60.83  ? 693  LEU   B N    1 
ATOM   14770 C CA   . LEU   B  1 680  ? 212.769 173.124 207.513 1.00 61.90  ? 693  LEU   B CA   1 
ATOM   14771 C C    . LEU   B  1 680  ? 211.991 172.461 206.382 1.00 64.16  ? 693  LEU   B C    1 
ATOM   14772 O O    . LEU   B  1 680  ? 210.974 172.976 205.927 1.00 72.19  ? 693  LEU   B O    1 
ATOM   14773 C CB   . LEU   B  1 680  ? 211.918 173.328 208.770 1.00 59.93  ? 693  LEU   B CB   1 
ATOM   14774 C CG   . LEU   B  1 680  ? 211.132 172.089 209.224 1.00 59.59  ? 693  LEU   B CG   1 
ATOM   14775 C CD1  . LEU   B  1 680  ? 212.008 170.934 209.674 1.00 66.36  ? 693  LEU   B CD1  1 
ATOM   14776 C CD2  . LEU   B  1 680  ? 210.225 172.469 210.382 1.00 64.57  ? 693  LEU   B CD2  1 
ATOM   14777 N N    . TYR   B  1 681  ? 212.447 171.300 205.945 1.00 66.65  ? 694  TYR   B N    1 
ATOM   14778 C CA   . TYR   B  1 681  ? 211.771 170.477 204.954 1.00 63.41  ? 694  TYR   B CA   1 
ATOM   14779 C C    . TYR   B  1 681  ? 210.948 169.509 205.787 1.00 64.59  ? 694  TYR   B C    1 
ATOM   14780 O O    . TYR   B  1 681  ? 211.413 168.433 206.156 1.00 70.98  ? 694  TYR   B O    1 
ATOM   14781 C CB   . TYR   B  1 681  ? 212.787 169.784 204.056 1.00 65.95  ? 694  TYR   B CB   1 
ATOM   14782 C CG   . TYR   B  1 681  ? 213.407 170.694 203.024 1.00 64.76  ? 694  TYR   B CG   1 
ATOM   14783 C CD1  . TYR   B  1 681  ? 214.405 171.606 203.397 1.00 60.26  ? 694  TYR   B CD1  1 
ATOM   14784 C CD2  . TYR   B  1 681  ? 212.983 170.627 201.686 1.00 63.91  ? 694  TYR   B CD2  1 
ATOM   14785 C CE1  . TYR   B  1 681  ? 214.996 172.435 202.435 1.00 60.96  ? 694  TYR   B CE1  1 
ATOM   14786 C CE2  . TYR   B  1 681  ? 213.581 171.445 200.717 1.00 64.58  ? 694  TYR   B CE2  1 
ATOM   14787 C CZ   . TYR   B  1 681  ? 214.593 172.347 201.091 1.00 68.13  ? 694  TYR   B CZ   1 
ATOM   14788 O OH   . TYR   B  1 681  ? 215.187 173.132 200.162 1.00 76.19  ? 694  TYR   B OH   1 
ATOM   14789 N N    . ARG   B  1 682  ? 209.725 169.904 206.137 1.00 66.21  ? 695  ARG   B N    1 
ATOM   14790 C CA   . ARG   B  1 682  ? 208.879 169.113 207.031 1.00 62.95  ? 695  ARG   B CA   1 
ATOM   14791 C C    . ARG   B  1 682  ? 208.674 167.682 206.552 1.00 67.01  ? 695  ARG   B C    1 
ATOM   14792 O O    . ARG   B  1 682  ? 208.269 167.444 205.423 1.00 72.76  ? 695  ARG   B O    1 
ATOM   14793 C CB   . ARG   B  1 682  ? 207.541 169.816 207.278 1.00 58.90  ? 695  ARG   B CB   1 
ATOM   14794 C CG   . ARG   B  1 682  ? 207.691 170.950 208.292 1.00 67.94  ? 695  ARG   B CG   1 
ATOM   14795 C CD   . ARG   B  1 682  ? 206.339 171.499 208.728 1.00 66.58  ? 695  ARG   B CD   1 
ATOM   14796 N NE   . ARG   B  1 682  ? 206.465 172.338 209.937 1.00 63.52  ? 695  ARG   B NE   1 
ATOM   14797 C CZ   . ARG   B  1 682  ? 206.173 173.612 210.052 1.00 77.83  ? 695  ARG   B CZ   1 
ATOM   14798 N NH1  . ARG   B  1 682  ? 206.152 174.190 211.204 1.00 79.26  ? 695  ARG   B NH1  1 
ATOM   14799 N NH2  . ARG   B  1 682  ? 205.891 174.360 209.034 1.00 83.92  ? 695  ARG   B NH2  1 
ATOM   14800 N N    . ASN   B  1 683  ? 208.897 166.744 207.462 1.00 67.27  ? 696  ASN   B N    1 
ATOM   14801 C CA   . ASN   B  1 683  ? 208.765 165.299 207.304 1.00 60.87  ? 696  ASN   B CA   1 
ATOM   14802 C C    . ASN   B  1 683  ? 209.709 164.630 206.300 1.00 69.22  ? 696  ASN   B C    1 
ATOM   14803 O O    . ASN   B  1 683  ? 209.510 163.467 205.966 1.00 75.56  ? 696  ASN   B O    1 
ATOM   14804 C CB   . ASN   B  1 683  ? 207.295 164.918 207.093 1.00 59.13  ? 696  ASN   B CB   1 
ATOM   14805 C CG   . ASN   B  1 683  ? 206.371 165.629 208.055 1.00 68.82  ? 696  ASN   B CG   1 
ATOM   14806 O OD1  . ASN   B  1 683  ? 206.439 165.480 209.258 1.00 70.55  ? 696  ASN   B OD1  1 
ATOM   14807 N ND2  . ASN   B  1 683  ? 205.485 166.451 207.556 1.00 71.14  ? 696  ASN   B ND2  1 
ATOM   14808 N N    . LEU   B  1 684  ? 210.741 165.317 205.818 1.00 68.88  ? 697  LEU   B N    1 
ATOM   14809 C CA   . LEU   B  1 684  ? 211.714 164.751 204.885 1.00 66.25  ? 697  LEU   B CA   1 
ATOM   14810 C C    . LEU   B  1 684  ? 213.059 164.531 205.551 1.00 71.18  ? 697  LEU   B C    1 
ATOM   14811 O O    . LEU   B  1 684  ? 213.514 165.393 206.289 1.00 79.03  ? 697  LEU   B O    1 
ATOM   14812 C CB   . LEU   B  1 684  ? 211.930 165.682 203.689 1.00 65.33  ? 697  LEU   B CB   1 
ATOM   14813 C CG   . LEU   B  1 684  ? 210.715 165.885 202.787 1.00 65.02  ? 697  LEU   B CG   1 
ATOM   14814 C CD1  . LEU   B  1 684  ? 211.150 166.747 201.616 1.00 68.24  ? 697  LEU   B CD1  1 
ATOM   14815 C CD2  . LEU   B  1 684  ? 210.203 164.566 202.232 1.00 67.99  ? 697  LEU   B CD2  1 
ATOM   14816 N N    . LYS   B  1 685  ? 213.710 163.396 205.306 1.00 81.67  ? 698  LYS   B N    1 
ATOM   14817 C CA   . LYS   B  1 685  ? 215.062 163.154 205.819 1.00 77.84  ? 698  LYS   B CA   1 
ATOM   14818 C C    . LYS   B  1 685  ? 216.048 163.913 204.946 1.00 82.69  ? 698  LYS   B C    1 
ATOM   14819 O O    . LYS   B  1 685  ? 215.807 164.086 203.753 1.00 93.43  ? 698  LYS   B O    1 
ATOM   14820 C CB   . LYS   B  1 685  ? 215.380 161.662 205.886 1.00 75.72  ? 698  LYS   B CB   1 
ATOM   14821 C CG   . LYS   B  1 685  ? 214.569 161.013 207.011 1.00 81.26  ? 698  LYS   B CG   1 
ATOM   14822 C CD   . LYS   B  1 685  ? 214.953 159.541 207.218 1.00 88.80  ? 698  LYS   B CD   1 
ATOM   14823 C CE   . LYS   B  1 685  ? 215.177 159.131 208.682 1.00 92.86  ? 698  LYS   B CE   1 
ATOM   14824 N NZ   . LYS   B  1 685  ? 214.167 159.682 209.620 1.00 90.36  ? 698  LYS   B NZ   1 
ATOM   14825 N N    . CYS   B  1 686  ? 217.185 164.327 205.483 1.00 86.43  ? 699  CYS   B N    1 
ATOM   14826 C CA   . CYS   B  1 686  ? 218.154 165.109 204.726 1.00 86.34  ? 699  CYS   B CA   1 
ATOM   14827 C C    . CYS   B  1 686  ? 218.714 164.353 203.530 1.00 88.78  ? 699  CYS   B C    1 
ATOM   14828 O O    . CYS   B  1 686  ? 218.951 164.958 202.491 1.00 92.92  ? 699  CYS   B O    1 
ATOM   14829 C CB   . CYS   B  1 686  ? 219.266 165.583 205.652 1.00 85.10  ? 699  CYS   B CB   1 
ATOM   14830 S SG   . CYS   B  1 686  ? 218.695 166.686 206.959 1.00 120.04 ? 699  CYS   B SG   1 
ATOM   14831 N N    . SER   B  1 687  ? 218.866 163.033 203.625 1.00 83.41  ? 700  SER   B N    1 
ATOM   14832 C CA   . SER   B  1 687  ? 219.313 162.220 202.497 1.00 80.06  ? 700  SER   B CA   1 
ATOM   14833 C C    . SER   B  1 687  ? 218.341 162.381 201.328 1.00 81.52  ? 700  SER   B C    1 
ATOM   14834 O O    . SER   B  1 687  ? 218.775 162.567 200.199 1.00 90.48  ? 700  SER   B O    1 
ATOM   14835 C CB   . SER   B  1 687  ? 219.429 160.757 202.911 1.00 81.62  ? 700  SER   B CB   1 
ATOM   14836 O OG   . SER   B  1 687  ? 218.193 160.278 203.405 1.00 87.63  ? 700  SER   B OG   1 
ATOM   14837 N N    . TYR   B  1 688  ? 217.031 162.384 201.577 1.00 80.53  ? 701  TYR   B N    1 
ATOM   14838 C CA   . TYR   B  1 688  ? 216.031 162.590 200.541 1.00 78.60  ? 701  TYR   B CA   1 
ATOM   14839 C C    . TYR   B  1 688  ? 216.142 163.991 199.943 1.00 81.66  ? 701  TYR   B C    1 
ATOM   14840 O O    . TYR   B  1 688  ? 216.181 164.145 198.730 1.00 89.78  ? 701  TYR   B O    1 
ATOM   14841 C CB   . TYR   B  1 688  ? 214.628 162.346 201.098 1.00 77.27  ? 701  TYR   B CB   1 
ATOM   14842 C CG   . TYR   B  1 688  ? 213.577 162.286 200.014 1.00 78.82  ? 701  TYR   B CG   1 
ATOM   14843 C CD1  . TYR   B  1 688  ? 212.955 163.460 199.551 1.00 81.51  ? 701  TYR   B CD1  1 
ATOM   14844 C CD2  . TYR   B  1 688  ? 213.242 161.048 199.452 1.00 84.26  ? 701  TYR   B CD2  1 
ATOM   14845 C CE1  . TYR   B  1 688  ? 212.031 163.394 198.496 1.00 82.48  ? 701  TYR   B CE1  1 
ATOM   14846 C CE2  . TYR   B  1 688  ? 212.316 160.978 198.400 1.00 82.97  ? 701  TYR   B CE2  1 
ATOM   14847 C CZ   . TYR   B  1 688  ? 211.722 162.154 197.909 1.00 83.52  ? 701  TYR   B CZ   1 
ATOM   14848 O OH   . TYR   B  1 688  ? 210.857 162.087 196.870 1.00 88.48  ? 701  TYR   B OH   1 
ATOM   14849 N N    . VAL   B  1 689  ? 216.244 165.034 200.769 1.00 73.69  ? 702  VAL   B N    1 
ATOM   14850 C CA   . VAL   B  1 689  ? 216.353 166.403 200.258 1.00 72.78  ? 702  VAL   B CA   1 
ATOM   14851 C C    . VAL   B  1 689  ? 217.578 166.564 199.365 1.00 80.08  ? 702  VAL   B C    1 
ATOM   14852 O O    . VAL   B  1 689  ? 217.466 167.064 198.250 1.00 86.20  ? 702  VAL   B O    1 
ATOM   14853 C CB   . VAL   B  1 689  ? 216.372 167.445 201.386 1.00 72.69  ? 702  VAL   B CB   1 
ATOM   14854 C CG1  . VAL   B  1 689  ? 216.433 168.859 200.809 1.00 75.22  ? 702  VAL   B CG1  1 
ATOM   14855 C CG2  . VAL   B  1 689  ? 215.122 167.358 202.260 1.00 76.96  ? 702  VAL   B CG2  1 
ATOM   14856 N N    . LEU   B  1 690  ? 218.737 166.079 199.799 1.00 82.54  ? 703  LEU   B N    1 
ATOM   14857 C CA   . LEU   B  1 690  ? 219.979 166.211 199.045 1.00 81.06  ? 703  LEU   B CA   1 
ATOM   14858 C C    . LEU   B  1 690  ? 220.066 165.303 197.813 1.00 86.39  ? 703  LEU   B C    1 
ATOM   14859 O O    . LEU   B  1 690  ? 220.663 165.701 196.816 1.00 88.54  ? 703  LEU   B O    1 
ATOM   14860 C CB   . LEU   B  1 690  ? 221.132 165.912 200.000 1.00 78.02  ? 703  LEU   B CB   1 
ATOM   14861 C CG   . LEU   B  1 690  ? 221.248 166.916 201.153 1.00 79.45  ? 703  LEU   B CG   1 
ATOM   14862 C CD1  . LEU   B  1 690  ? 222.215 166.367 202.186 1.00 81.66  ? 703  LEU   B CD1  1 
ATOM   14863 C CD2  . LEU   B  1 690  ? 221.741 168.279 200.685 1.00 79.05  ? 703  LEU   B CD2  1 
ATOM   14864 N N    . ASN   B  1 691  ? 219.459 164.116 197.833 1.00 89.09  ? 704  ASN   B N    1 
ATOM   14865 C CA   . ASN   B  1 691  ? 219.520 163.188 196.700 1.00 85.81  ? 704  ASN   B CA   1 
ATOM   14866 C C    . ASN   B  1 691  ? 218.342 163.290 195.733 1.00 86.29  ? 704  ASN   B C    1 
ATOM   14867 O O    . ASN   B  1 691  ? 218.472 162.850 194.593 1.00 94.17  ? 704  ASN   B O    1 
ATOM   14868 C CB   . ASN   B  1 691  ? 219.581 161.742 197.222 1.00 89.04  ? 704  ASN   B CB   1 
ATOM   14869 C CG   . ASN   B  1 691  ? 220.793 161.425 198.074 1.00 92.08  ? 704  ASN   B CG   1 
ATOM   14870 O OD1  . ASN   B  1 691  ? 221.788 162.128 198.090 1.00 93.48  ? 704  ASN   B OD1  1 
ATOM   14871 N ND2  . ASN   B  1 691  ? 220.770 160.322 198.783 1.00 90.55  ? 704  ASN   B ND2  1 
ATOM   14872 N N    . ASN   B  1 692  ? 217.226 163.907 196.128 1.00 90.18  ? 705  ASN   B N    1 
ATOM   14873 C CA   . ASN   B  1 692  ? 216.012 163.924 195.316 1.00 92.23  ? 705  ASN   B CA   1 
ATOM   14874 C C    . ASN   B  1 692  ? 215.326 165.290 195.182 1.00 92.49  ? 705  ASN   B C    1 
ATOM   14875 O O    . ASN   B  1 692  ? 214.384 165.384 194.400 1.00 97.08  ? 705  ASN   B O    1 
ATOM   14876 C CB   . ASN   B  1 692  ? 215.036 162.910 195.938 1.00 90.33  ? 705  ASN   B CB   1 
ATOM   14877 C CG   . ASN   B  1 692  ? 215.575 161.500 196.069 1.00 96.94  ? 705  ASN   B CG   1 
ATOM   14878 O OD1  . ASN   B  1 692  ? 215.436 160.936 197.145 1.00 94.68  ? 705  ASN   B OD1  1 
ATOM   14879 N ND2  . ASN   B  1 692  ? 216.154 160.865 195.060 1.00 102.56 ? 705  ASN   B ND2  1 
ATOM   14880 N N    . ILE   B  1 693  ? 215.795 166.353 195.844 1.00 84.60  ? 706  ILE   B N    1 
ATOM   14881 C CA   . ILE   B  1 693  ? 215.194 167.690 195.718 1.00 87.00  ? 706  ILE   B CA   1 
ATOM   14882 C C    . ILE   B  1 693  ? 216.258 168.679 195.256 1.00 88.31  ? 706  ILE   B C    1 
ATOM   14883 O O    . ILE   B  1 693  ? 216.188 169.153 194.124 1.00 92.15  ? 706  ILE   B O    1 
ATOM   14884 C CB   . ILE   B  1 693  ? 214.461 168.132 197.004 1.00 81.87  ? 706  ILE   B CB   1 
ATOM   14885 C CG1  . ILE   B  1 693  ? 213.293 167.174 197.295 1.00 82.07  ? 706  ILE   B CG1  1 
ATOM   14886 C CG2  . ILE   B  1 693  ? 213.936 169.568 196.857 1.00 79.11  ? 706  ILE   B CG2  1 
ATOM   14887 C CD1  . ILE   B  1 693  ? 212.629 167.379 198.651 1.00 84.35  ? 706  ILE   B CD1  1 
ATOM   14888 N N    . SER   B  1 694  ? 217.262 168.972 196.078 1.00 93.93  ? 707  SER   B N    1 
ATOM   14889 C CA   . SER   B  1 694  ? 218.347 169.878 195.704 1.00 93.73  ? 707  SER   B CA   1 
ATOM   14890 C C    . SER   B  1 694  ? 219.513 169.828 196.683 1.00 94.57  ? 707  SER   B C    1 
ATOM   14891 O O    . SER   B  1 694  ? 219.345 169.952 197.895 1.00 95.89  ? 707  SER   B O    1 
ATOM   14892 C CB   . SER   B  1 694  ? 217.860 171.331 195.601 1.00 98.83  ? 707  SER   B CB   1 
ATOM   14893 O OG   . SER   B  1 694  ? 217.238 171.786 196.791 1.00 100.37 ? 707  SER   B OG   1 
ATOM   14894 N N    . LEU   B  1 695  ? 220.716 169.605 196.159 1.00 100.84 ? 708  LEU   B N    1 
ATOM   14895 C CA   . LEU   B  1 695  ? 221.931 169.658 196.965 1.00 106.09 ? 708  LEU   B CA   1 
ATOM   14896 C C    . LEU   B  1 695  ? 222.180 171.120 197.381 1.00 103.95 ? 708  LEU   B C    1 
ATOM   14897 O O    . LEU   B  1 695  ? 221.758 172.050 196.691 1.00 99.43  ? 708  LEU   B O    1 
ATOM   14898 C CB   . LEU   B  1 695  ? 223.133 169.001 196.254 1.00 100.03 ? 708  LEU   B CB   1 
ATOM   14899 C CG   . LEU   B  1 695  ? 224.437 168.811 197.049 1.00 104.09 ? 708  LEU   B CG   1 
ATOM   14900 C CD1  . LEU   B  1 695  ? 225.261 167.635 196.527 1.00 102.34 ? 708  LEU   B CD1  1 
ATOM   14901 C CD2  . LEU   B  1 695  ? 225.295 170.065 196.903 1.00 102.07 ? 708  LEU   B CD2  1 
ATOM   14902 N N    . THR   B  1 696  ? 222.845 171.354 198.510 1.00 104.97 ? 709  THR   B N    1 
ATOM   14903 C CA   . THR   B  1 696  ? 223.139 172.714 198.984 1.00 104.53 ? 709  THR   B CA   1 
ATOM   14904 C C    . THR   B  1 696  ? 224.414 172.765 199.825 1.00 104.08 ? 709  THR   B C    1 
ATOM   14905 O O    . THR   B  1 696  ? 224.852 171.755 200.372 1.00 102.77 ? 709  THR   B O    1 
ATOM   14906 C CB   . THR   B  1 696  ? 221.934 173.298 199.741 1.00 105.98 ? 709  THR   B CB   1 
ATOM   14907 O OG1  . THR   B  1 696  ? 222.143 174.655 200.071 1.00 106.92 ? 709  THR   B OG1  1 
ATOM   14908 C CG2  . THR   B  1 696  ? 221.650 172.586 201.055 1.00 102.65 ? 709  THR   B CG2  1 
ATOM   14909 N N    . THR   B  1 697  ? 225.029 173.941 199.916 1.00 109.13 ? 710  THR   B N    1 
ATOM   14910 C CA   . THR   B  1 697  ? 226.250 174.199 200.695 1.00 111.78 ? 710  THR   B CA   1 
ATOM   14911 C C    . THR   B  1 697  ? 225.998 174.414 202.192 1.00 113.77 ? 710  THR   B C    1 
ATOM   14912 O O    . THR   B  1 697  ? 226.924 174.296 202.992 1.00 112.18 ? 710  THR   B O    1 
ATOM   14913 C CB   . THR   B  1 697  ? 226.977 175.430 200.145 1.00 114.78 ? 710  THR   B CB   1 
ATOM   14914 O OG1  . THR   B  1 697  ? 226.165 176.573 200.303 1.00 112.27 ? 710  THR   B OG1  1 
ATOM   14915 C CG2  . THR   B  1 697  ? 227.346 175.300 198.668 1.00 111.74 ? 710  THR   B CG2  1 
ATOM   14916 N N    . GLN   B  1 698  ? 224.762 174.725 202.587 1.00 103.60 ? 711  GLN   B N    1 
ATOM   14917 C CA   . GLN   B  1 698  ? 224.385 174.982 203.978 1.00 96.65  ? 711  GLN   B CA   1 
ATOM   14918 C C    . GLN   B  1 698  ? 224.506 173.734 204.864 1.00 91.35  ? 711  GLN   B C    1 
ATOM   14919 O O    . GLN   B  1 698  ? 224.291 172.623 204.381 1.00 92.54  ? 711  GLN   B O    1 
ATOM   14920 C CB   . GLN   B  1 698  ? 222.932 175.471 204.027 1.00 92.72  ? 711  GLN   B CB   1 
ATOM   14921 C CG   . GLN   B  1 698  ? 222.745 176.857 203.401 1.00 95.11  ? 711  GLN   B CG   1 
ATOM   14922 C CD   . GLN   B  1 698  ? 221.276 177.165 203.151 1.00 102.83 ? 711  GLN   B CD   1 
ATOM   14923 O OE1  . GLN   B  1 698  ? 220.681 178.017 203.792 1.00 101.25 ? 711  GLN   B OE1  1 
ATOM   14924 N NE2  . GLN   B  1 698  ? 220.628 176.484 202.232 1.00 100.00 ? 711  GLN   B NE2  1 
ATOM   14925 N N    . PRO   B  1 699  ? 224.819 173.884 206.159 1.00 79.31  ? 712  PRO   B N    1 
ATOM   14926 C CA   . PRO   B  1 699  ? 224.890 172.757 207.075 1.00 82.43  ? 712  PRO   B CA   1 
ATOM   14927 C C    . PRO   B  1 699  ? 223.476 172.248 207.345 1.00 84.99  ? 712  PRO   B C    1 
ATOM   14928 O O    . PRO   B  1 699  ? 222.518 173.017 207.280 1.00 86.18  ? 712  PRO   B O    1 
ATOM   14929 C CB   . PRO   B  1 699  ? 225.583 173.290 208.322 1.00 80.14  ? 712  PRO   B CB   1 
ATOM   14930 C CG   . PRO   B  1 699  ? 225.174 174.757 208.333 1.00 80.64  ? 712  PRO   B CG   1 
ATOM   14931 C CD   . PRO   B  1 699  ? 225.121 175.122 206.854 1.00 80.75  ? 712  PRO   B CD   1 
ATOM   14932 N N    . TYR   B  1 700  ? 223.324 170.968 207.666 1.00 81.57  ? 713  TYR   B N    1 
ATOM   14933 C CA   . TYR   B  1 700  ? 222.014 170.364 207.880 1.00 77.13  ? 713  TYR   B CA   1 
ATOM   14934 C C    . TYR   B  1 700  ? 222.006 169.213 208.874 1.00 80.41  ? 713  TYR   B C    1 
ATOM   14935 O O    . TYR   B  1 700  ? 223.045 168.621 209.160 1.00 85.39  ? 713  TYR   B O    1 
ATOM   14936 C CB   . TYR   B  1 700  ? 221.480 169.847 206.539 1.00 75.98  ? 713  TYR   B CB   1 
ATOM   14937 C CG   . TYR   B  1 700  ? 222.344 168.762 205.921 1.00 78.71  ? 713  TYR   B CG   1 
ATOM   14938 C CD1  . TYR   B  1 700  ? 222.190 167.426 206.318 1.00 76.83  ? 713  TYR   B CD1  1 
ATOM   14939 C CD2  . TYR   B  1 700  ? 223.350 169.107 205.002 1.00 78.79  ? 713  TYR   B CD2  1 
ATOM   14940 C CE1  . TYR   B  1 700  ? 223.061 166.437 205.839 1.00 79.63  ? 713  TYR   B CE1  1 
ATOM   14941 C CE2  . TYR   B  1 700  ? 224.231 168.124 204.526 1.00 79.34  ? 713  TYR   B CE2  1 
ATOM   14942 C CZ   . TYR   B  1 700  ? 224.096 166.791 204.952 1.00 84.31  ? 713  TYR   B CZ   1 
ATOM   14943 O OH   . TYR   B  1 700  ? 224.961 165.846 204.508 1.00 83.53  ? 713  TYR   B OH   1 
ATOM   14944 N N    . PHE   B  1 701  ? 220.832 168.896 209.412 1.00 69.98  ? 714  PHE   B N    1 
ATOM   14945 C CA   . PHE   B  1 701  ? 220.629 167.747 210.289 1.00 66.72  ? 714  PHE   B CA   1 
ATOM   14946 C C    . PHE   B  1 701  ? 219.167 167.287 210.280 1.00 69.88  ? 714  PHE   B C    1 
ATOM   14947 O O    . PHE   B  1 701  ? 218.260 168.060 209.982 1.00 76.27  ? 714  PHE   B O    1 
ATOM   14948 C CB   . PHE   B  1 701  ? 221.101 168.057 211.712 1.00 70.32  ? 714  PHE   B CB   1 
ATOM   14949 C CG   . PHE   B  1 701  ? 220.171 168.960 212.476 1.00 73.60  ? 714  PHE   B CG   1 
ATOM   14950 C CD1  . PHE   B  1 701  ? 220.239 170.353 212.316 1.00 72.92  ? 714  PHE   B CD1  1 
ATOM   14951 C CD2  . PHE   B  1 701  ? 219.201 168.395 213.316 1.00 72.34  ? 714  PHE   B CD2  1 
ATOM   14952 C CE1  . PHE   B  1 701  ? 219.333 171.176 212.994 1.00 72.91  ? 714  PHE   B CE1  1 
ATOM   14953 C CE2  . PHE   B  1 701  ? 218.291 169.219 213.986 1.00 71.40  ? 714  PHE   B CE2  1 
ATOM   14954 C CZ   . PHE   B  1 701  ? 218.348 170.602 213.809 1.00 75.31  ? 714  PHE   B CZ   1 
ATOM   14955 N N    . ASP   B  1 702  ? 218.924 166.023 210.612 1.00 80.06  ? 715  ASP   B N    1 
ATOM   14956 C CA   . ASP   B  1 702  ? 217.576 165.463 210.696 1.00 77.95  ? 715  ASP   B CA   1 
ATOM   14957 C C    . ASP   B  1 702  ? 216.924 165.792 212.037 1.00 83.43  ? 715  ASP   B C    1 
ATOM   14958 O O    . ASP   B  1 702  ? 217.210 165.146 213.042 1.00 89.04  ? 715  ASP   B O    1 
ATOM   14959 C CB   . ASP   B  1 702  ? 217.614 163.937 210.531 1.00 81.84  ? 715  ASP   B CB   1 
ATOM   14960 C CG   . ASP   B  1 702  ? 217.943 163.478 209.121 1.00 91.00  ? 715  ASP   B CG   1 
ATOM   14961 O OD1  . ASP   B  1 702  ? 217.240 163.914 208.194 1.00 93.32  ? 715  ASP   B OD1  1 
ATOM   14962 O OD2  . ASP   B  1 702  ? 218.843 162.626 208.954 1.00 93.07  ? 715  ASP   B OD2  1 
ATOM   14963 N N    . SER   B  1 703  ? 216.055 166.792 212.083 1.00 74.16  ? 716  SER   B N    1 
ATOM   14964 C CA   . SER   B  1 703  ? 215.312 167.107 213.300 1.00 68.08  ? 716  SER   B CA   1 
ATOM   14965 C C    . SER   B  1 703  ? 214.090 166.197 213.395 1.00 70.33  ? 716  SER   B C    1 
ATOM   14966 O O    . SER   B  1 703  ? 213.721 165.527 212.431 1.00 76.68  ? 716  SER   B O    1 
ATOM   14967 C CB   . SER   B  1 703  ? 214.874 168.569 213.309 1.00 72.80  ? 716  SER   B CB   1 
ATOM   14968 O OG   . SER   B  1 703  ? 213.713 168.748 212.532 1.00 75.89  ? 716  SER   B OG   1 
ATOM   14969 N N    . TYR   B  1 704  ? 213.406 166.187 214.533 1.00 66.74  ? 717  TYR   B N    1 
ATOM   14970 C CA   . TYR   B  1 704  ? 212.169 165.421 214.674 1.00 63.40  ? 717  TYR   B CA   1 
ATOM   14971 C C    . TYR   B  1 704  ? 211.107 165.849 213.642 1.00 66.13  ? 717  TYR   B C    1 
ATOM   14972 O O    . TYR   B  1 704  ? 210.347 165.027 213.135 1.00 71.75  ? 717  TYR   B O    1 
ATOM   14973 C CB   . TYR   B  1 704  ? 211.650 165.619 216.099 1.00 62.63  ? 717  TYR   B CB   1 
ATOM   14974 C CG   . TYR   B  1 704  ? 210.254 165.087 216.303 1.00 60.83  ? 717  TYR   B CG   1 
ATOM   14975 C CD1  . TYR   B  1 704  ? 210.038 163.711 216.480 1.00 64.17  ? 717  TYR   B CD1  1 
ATOM   14976 C CD2  . TYR   B  1 704  ? 209.163 165.968 216.227 1.00 64.86  ? 717  TYR   B CD2  1 
ATOM   14977 C CE1  . TYR   B  1 704  ? 208.726 163.215 216.558 1.00 66.72  ? 717  TYR   B CE1  1 
ATOM   14978 C CE2  . TYR   B  1 704  ? 207.852 165.476 216.299 1.00 65.52  ? 717  TYR   B CE2  1 
ATOM   14979 C CZ   . TYR   B  1 704  ? 207.636 164.097 216.454 1.00 73.86  ? 717  TYR   B CZ   1 
ATOM   14980 O OH   . TYR   B  1 704  ? 206.371 163.620 216.485 1.00 79.34  ? 717  TYR   B OH   1 
ATOM   14981 N N    . LEU   B  1 705  ? 211.081 167.137 213.297 1.00 65.55  ? 718  LEU   B N    1 
ATOM   14982 C CA   . LEU   B  1 705  ? 210.146 167.743 212.350 1.00 62.71  ? 718  LEU   B CA   1 
ATOM   14983 C C    . LEU   B  1 705  ? 210.522 167.558 210.876 1.00 69.04  ? 718  LEU   B C    1 
ATOM   14984 O O    . LEU   B  1 705  ? 209.704 167.843 210.010 1.00 76.00  ? 718  LEU   B O    1 
ATOM   14985 C CB   . LEU   B  1 705  ? 210.066 169.245 212.648 1.00 61.25  ? 718  LEU   B CB   1 
ATOM   14986 C CG   . LEU   B  1 705  ? 209.551 169.641 214.033 1.00 64.14  ? 718  LEU   B CG   1 
ATOM   14987 C CD1  . LEU   B  1 705  ? 209.652 171.151 214.160 1.00 63.05  ? 718  LEU   B CD1  1 
ATOM   14988 C CD2  . LEU   B  1 705  ? 208.094 169.243 214.213 1.00 64.85  ? 718  LEU   B CD2  1 
ATOM   14989 N N    . GLY   B  1 706  ? 211.724 167.083 210.565 1.00 71.31  ? 719  GLY   B N    1 
ATOM   14990 C CA   . GLY   B  1 706  ? 212.245 166.932 209.208 1.00 66.31  ? 719  GLY   B CA   1 
ATOM   14991 C C    . GLY   B  1 706  ? 213.633 167.551 209.075 1.00 71.35  ? 719  GLY   B C    1 
ATOM   14992 O O    . GLY   B  1 706  ? 214.222 167.994 210.058 1.00 81.70  ? 719  GLY   B O    1 
ATOM   14993 N N    . CYS   B  1 707  ? 214.187 167.581 207.873 1.00 75.96  ? 720  CYS   B N    1 
ATOM   14994 C CA   . CYS   B  1 707  ? 215.521 168.108 207.648 1.00 73.55  ? 720  CYS   B CA   1 
ATOM   14995 C C    . CYS   B  1 707  ? 215.595 169.618 207.865 1.00 74.91  ? 720  CYS   B C    1 
ATOM   14996 O O    . CYS   B  1 707  ? 214.849 170.371 207.244 1.00 78.47  ? 720  CYS   B O    1 
ATOM   14997 C CB   . CYS   B  1 707  ? 215.983 167.750 206.239 1.00 75.11  ? 720  CYS   B CB   1 
ATOM   14998 S SG   . CYS   B  1 707  ? 217.712 168.171 205.980 1.00 111.33 ? 720  CYS   B SG   1 
ATOM   14999 N N    . VAL   B  1 708  ? 216.508 170.061 208.724 1.00 65.08  ? 721  VAL   B N    1 
ATOM   15000 C CA   . VAL   B  1 708  ? 216.739 171.471 209.041 1.00 66.51  ? 721  VAL   B CA   1 
ATOM   15001 C C    . VAL   B  1 708  ? 218.068 171.924 208.459 1.00 68.44  ? 721  VAL   B C    1 
ATOM   15002 O O    . VAL   B  1 708  ? 219.089 171.299 208.719 1.00 77.57  ? 721  VAL   B O    1 
ATOM   15003 C CB   . VAL   B  1 708  ? 216.696 171.722 210.554 1.00 65.53  ? 721  VAL   B CB   1 
ATOM   15004 C CG1  . VAL   B  1 708  ? 217.081 173.156 210.918 1.00 62.26  ? 721  VAL   B CG1  1 
ATOM   15005 C CG2  . VAL   B  1 708  ? 215.290 171.506 211.102 1.00 61.73  ? 721  VAL   B CG2  1 
ATOM   15006 N N    . PHE   B  1 709  ? 218.065 173.009 207.694 1.00 71.98  ? 722  PHE   B N    1 
ATOM   15007 C CA   . PHE   B  1 709  ? 219.238 173.625 207.081 1.00 73.56  ? 722  PHE   B CA   1 
ATOM   15008 C C    . PHE   B  1 709  ? 219.558 174.974 207.710 1.00 75.23  ? 722  PHE   B C    1 
ATOM   15009 O O    . PHE   B  1 709  ? 218.658 175.744 208.034 1.00 78.61  ? 722  PHE   B O    1 
ATOM   15010 C CB   . PHE   B  1 709  ? 219.047 173.852 205.581 1.00 71.72  ? 722  PHE   B CB   1 
ATOM   15011 C CG   . PHE   B  1 709  ? 218.961 172.600 204.751 1.00 71.13  ? 722  PHE   B CG   1 
ATOM   15012 C CD1  . PHE   B  1 709  ? 217.746 171.917 204.623 1.00 73.22  ? 722  PHE   B CD1  1 
ATOM   15013 C CD2  . PHE   B  1 709  ? 220.114 172.098 204.134 1.00 76.13  ? 722  PHE   B CD2  1 
ATOM   15014 C CE1  . PHE   B  1 709  ? 217.685 170.735 203.875 1.00 74.45  ? 722  PHE   B CE1  1 
ATOM   15015 C CE2  . PHE   B  1 709  ? 220.060 170.897 203.416 1.00 79.34  ? 722  PHE   B CE2  1 
ATOM   15016 C CZ   . PHE   B  1 709  ? 218.841 170.220 203.273 1.00 78.05  ? 722  PHE   B CZ   1 
ATOM   15017 N N    . ASN   B  1 710  ? 220.846 175.276 207.821 1.00 75.33  ? 723  ASN   B N    1 
ATOM   15018 C CA   . ASN   B  1 710  ? 221.374 176.540 208.320 1.00 76.21  ? 723  ASN   B CA   1 
ATOM   15019 C C    . ASN   B  1 710  ? 221.022 176.891 209.775 1.00 81.76  ? 723  ASN   B C    1 
ATOM   15020 O O    . ASN   B  1 710  ? 220.968 178.061 210.134 1.00 89.10  ? 723  ASN   B O    1 
ATOM   15021 C CB   . ASN   B  1 710  ? 221.061 177.628 207.284 1.00 73.75  ? 723  ASN   B CB   1 
ATOM   15022 C CG   . ASN   B  1 710  ? 221.807 178.920 207.519 1.00 82.02  ? 723  ASN   B CG   1 
ATOM   15023 O OD1  . ASN   B  1 710  ? 222.985 178.942 207.832 1.00 87.82  ? 723  ASN   B OD1  1 
ATOM   15024 N ND2  . ASN   B  1 710  ? 221.149 180.032 207.336 1.00 82.24  ? 723  ASN   B ND2  1 
ATOM   15025 N N    . ALA   B  1 711  ? 220.791 175.890 210.621 1.00 72.89  ? 724  ALA   B N    1 
ATOM   15026 C CA   . ALA   B  1 711  ? 220.547 176.068 212.048 1.00 73.44  ? 724  ALA   B CA   1 
ATOM   15027 C C    . ALA   B  1 711  ? 221.316 175.002 212.829 1.00 81.51  ? 724  ALA   B C    1 
ATOM   15028 O O    . ALA   B  1 711  ? 221.386 173.854 212.398 1.00 81.53  ? 724  ALA   B O    1 
ATOM   15029 C CB   . ALA   B  1 711  ? 219.052 176.036 212.357 1.00 70.42  ? 724  ALA   B CB   1 
ATOM   15030 N N    . ASP   B  1 712  ? 221.899 175.353 213.970 1.00 86.81  ? 725  ASP   B N    1 
ATOM   15031 C CA   . ASP   B  1 712  ? 222.649 174.398 214.793 1.00 80.46  ? 725  ASP   B CA   1 
ATOM   15032 C C    . ASP   B  1 712  ? 221.730 173.528 215.650 1.00 81.70  ? 725  ASP   B C    1 
ATOM   15033 O O    . ASP   B  1 712  ? 220.860 174.049 216.338 1.00 87.63  ? 725  ASP   B O    1 
ATOM   15034 C CB   . ASP   B  1 712  ? 223.691 175.116 215.667 1.00 82.83  ? 725  ASP   B CB   1 
ATOM   15035 C CG   . ASP   B  1 712  ? 224.462 176.223 214.938 1.00 92.80  ? 725  ASP   B CG   1 
ATOM   15036 O OD1  . ASP   B  1 712  ? 225.165 175.882 213.961 1.00 94.70  ? 725  ASP   B OD1  1 
ATOM   15037 O OD2  . ASP   B  1 712  ? 224.479 177.393 215.380 1.00 94.66  ? 725  ASP   B OD2  1 
ATOM   15038 N N    . ASN   B  1 713  ? 221.924 172.211 215.648 1.00 80.31  ? 726  ASN   B N    1 
ATOM   15039 C CA   . ASN   B  1 713  ? 221.142 171.290 216.465 1.00 78.83  ? 726  ASN   B CA   1 
ATOM   15040 C C    . ASN   B  1 713  ? 221.507 171.471 217.944 1.00 87.11  ? 726  ASN   B C    1 
ATOM   15041 O O    . ASN   B  1 713  ? 222.536 170.969 218.394 1.00 92.70  ? 726  ASN   B O    1 
ATOM   15042 C CB   . ASN   B  1 713  ? 221.394 169.854 216.009 1.00 83.16  ? 726  ASN   B CB   1 
ATOM   15043 C CG   . ASN   B  1 713  ? 220.695 168.866 216.918 1.00 85.29  ? 726  ASN   B CG   1 
ATOM   15044 O OD1  . ASN   B  1 713  ? 219.478 168.773 216.887 1.00 88.32  ? 726  ASN   B OD1  1 
ATOM   15045 N ND2  . ASN   B  1 713  ? 221.431 168.100 217.700 1.00 89.77  ? 726  ASN   B ND2  1 
ATOM   15046 N N    . LEU   B  1 714  ? 220.652 172.146 218.705 1.00 78.54  ? 727  LEU   B N    1 
ATOM   15047 C CA   . LEU   B  1 714  ? 220.819 172.436 220.125 1.00 74.49  ? 727  LEU   B CA   1 
ATOM   15048 C C    . LEU   B  1 714  ? 219.530 172.142 220.892 1.00 81.54  ? 727  LEU   B C    1 
ATOM   15049 O O    . LEU   B  1 714  ? 219.095 172.917 221.732 1.00 89.93  ? 727  LEU   B O    1 
ATOM   15050 C CB   . LEU   B  1 714  ? 221.317 173.884 220.285 1.00 76.68  ? 727  LEU   B CB   1 
ATOM   15051 C CG   . LEU   B  1 714  ? 222.754 174.113 219.795 1.00 82.17  ? 727  LEU   B CG   1 
ATOM   15052 C CD1  . LEU   B  1 714  ? 223.104 175.583 219.937 1.00 83.44  ? 727  LEU   B CD1  1 
ATOM   15053 C CD2  . LEU   B  1 714  ? 223.777 173.341 220.625 1.00 88.73  ? 727  LEU   B CD2  1 
ATOM   15054 N N    . THR   B  1 715  ? 218.900 170.999 220.630 1.00 83.73  ? 728  THR   B N    1 
ATOM   15055 C CA   . THR   B  1 715  ? 217.654 170.622 221.308 1.00 82.12  ? 728  THR   B CA   1 
ATOM   15056 C C    . THR   B  1 715  ? 217.832 170.366 222.805 1.00 87.02  ? 728  THR   B C    1 
ATOM   15057 O O    . THR   B  1 715  ? 216.842 170.288 223.521 1.00 91.72  ? 728  THR   B O    1 
ATOM   15058 C CB   . THR   B  1 715  ? 216.994 169.415 220.647 1.00 84.96  ? 728  THR   B CB   1 
ATOM   15059 O OG1  . THR   B  1 715  ? 217.856 168.306 220.640 1.00 92.93  ? 728  THR   B OG1  1 
ATOM   15060 C CG2  . THR   B  1 715  ? 216.595 169.708 219.209 1.00 80.43  ? 728  THR   B CG2  1 
ATOM   15061 N N    . ASP   B  1 716  ? 219.056 170.240 223.317 1.00 97.09  ? 729  ASP   B N    1 
ATOM   15062 C CA   . ASP   B  1 716  ? 219.302 170.094 224.753 1.00 95.78  ? 729  ASP   B CA   1 
ATOM   15063 C C    . ASP   B  1 716  ? 219.194 171.463 225.448 1.00 92.80  ? 729  ASP   B C    1 
ATOM   15064 O O    . ASP   B  1 716  ? 219.032 171.528 226.665 1.00 96.26  ? 729  ASP   B O    1 
ATOM   15065 C CB   . ASP   B  1 716  ? 220.648 169.407 225.023 1.00 97.24  ? 729  ASP   B CB   1 
ATOM   15066 C CG   . ASP   B  1 716  ? 221.887 170.063 224.398 1.00 106.78 ? 729  ASP   B CG   1 
ATOM   15067 O OD1  . ASP   B  1 716  ? 221.761 170.880 223.460 1.00 109.63 ? 729  ASP   B OD1  1 
ATOM   15068 O OD2  . ASP   B  1 716  ? 223.004 169.711 224.839 1.00 105.68 ? 729  ASP   B OD2  1 
ATOM   15069 N N    . TYR   B  1 717  ? 219.278 172.557 224.689 1.00 85.05  ? 730  TYR   B N    1 
ATOM   15070 C CA   . TYR   B  1 717  ? 219.066 173.919 225.163 1.00 84.47  ? 730  TYR   B CA   1 
ATOM   15071 C C    . TYR   B  1 717  ? 217.566 174.238 225.058 1.00 88.31  ? 730  TYR   B C    1 
ATOM   15072 O O    . TYR   B  1 717  ? 216.841 173.624 224.269 1.00 93.93  ? 730  TYR   B O    1 
ATOM   15073 C CB   . TYR   B  1 717  ? 219.942 174.893 224.372 1.00 85.81  ? 730  TYR   B CB   1 
ATOM   15074 C CG   . TYR   B  1 717  ? 219.852 176.321 224.860 1.00 95.30  ? 730  TYR   B CG   1 
ATOM   15075 C CD1  . TYR   B  1 717  ? 220.473 176.689 226.064 1.00 94.75  ? 730  TYR   B CD1  1 
ATOM   15076 C CD2  . TYR   B  1 717  ? 219.110 177.270 224.140 1.00 94.37  ? 730  TYR   B CD2  1 
ATOM   15077 C CE1  . TYR   B  1 717  ? 220.329 177.999 226.561 1.00 92.72  ? 730  TYR   B CE1  1 
ATOM   15078 C CE2  . TYR   B  1 717  ? 218.955 178.574 224.634 1.00 91.83  ? 730  TYR   B CE2  1 
ATOM   15079 C CZ   . TYR   B  1 717  ? 219.555 178.941 225.854 1.00 97.60  ? 730  TYR   B CZ   1 
ATOM   15080 O OH   . TYR   B  1 717  ? 219.405 180.198 226.345 1.00 98.24  ? 730  TYR   B OH   1 
ATOM   15081 N N    . SER   B  1 718  ? 217.077 175.213 225.818 1.00 80.80  ? 731  SER   B N    1 
ATOM   15082 C CA   . SER   B  1 718  ? 215.660 175.594 225.818 1.00 73.96  ? 731  SER   B CA   1 
ATOM   15083 C C    . SER   B  1 718  ? 215.438 177.091 225.955 1.00 74.65  ? 731  SER   B C    1 
ATOM   15084 O O    . SER   B  1 718  ? 216.222 177.782 226.599 1.00 83.21  ? 731  SER   B O    1 
ATOM   15085 C CB   . SER   B  1 718  ? 214.916 174.920 226.970 1.00 73.03  ? 731  SER   B CB   1 
ATOM   15086 O OG   . SER   B  1 718  ? 215.108 173.526 226.971 1.00 86.59  ? 731  SER   B OG   1 
ATOM   15087 N N    . VAL   B  1 719  ? 214.334 177.587 225.404 1.00 70.80  ? 732  VAL   B N    1 
ATOM   15088 C CA   . VAL   B  1 719  ? 213.923 178.997 225.487 1.00 78.87  ? 732  VAL   B CA   1 
ATOM   15089 C C    . VAL   B  1 719  ? 212.482 179.099 225.971 1.00 81.32  ? 732  VAL   B C    1 
ATOM   15090 O O    . VAL   B  1 719  ? 211.645 178.274 225.613 1.00 87.06  ? 732  VAL   B O    1 
ATOM   15091 C CB   . VAL   B  1 719  ? 214.111 179.764 224.170 1.00 75.24  ? 732  VAL   B CB   1 
ATOM   15092 C CG1  . VAL   B  1 719  ? 215.593 179.896 223.841 1.00 76.61  ? 732  VAL   B CG1  1 
ATOM   15093 C CG2  . VAL   B  1 719  ? 213.366 179.152 222.981 1.00 80.52  ? 732  VAL   B CG2  1 
ATOM   15094 N N    . SER   B  1 720  ? 212.185 180.115 226.776 1.00 82.51  ? 733  SER   B N    1 
ATOM   15095 C CA   . SER   B  1 720  ? 210.848 180.359 227.335 1.00 80.35  ? 733  SER   B CA   1 
ATOM   15096 C C    . SER   B  1 720  ? 209.969 181.268 226.479 1.00 82.72  ? 733  SER   B C    1 
ATOM   15097 O O    . SER   B  1 720  ? 208.772 181.392 226.717 1.00 87.80  ? 733  SER   B O    1 
ATOM   15098 C CB   . SER   B  1 720  ? 210.985 180.926 228.741 1.00 82.26  ? 733  SER   B CB   1 
ATOM   15099 O OG   . SER   B  1 720  ? 211.700 182.146 228.709 1.00 87.74  ? 733  SER   B OG   1 
ATOM   15100 N N    . SER   B  1 721  ? 210.536 181.884 225.455 1.00 82.09  ? 734  SER   B N    1 
ATOM   15101 C CA   . SER   B  1 721  ? 209.858 182.748 224.495 1.00 88.28  ? 734  SER   B CA   1 
ATOM   15102 C C    . SER   B  1 721  ? 210.421 182.404 223.128 1.00 88.41  ? 734  SER   B C    1 
ATOM   15103 O O    . SER   B  1 721  ? 211.591 182.056 222.994 1.00 89.20  ? 734  SER   B O    1 
ATOM   15104 C CB   . SER   B  1 721  ? 210.016 184.224 224.852 1.00 89.36  ? 734  SER   B CB   1 
ATOM   15105 O OG   . SER   B  1 721  ? 211.372 184.623 224.827 1.00 94.24  ? 734  SER   B OG   1 
ATOM   15106 N N    . CYS   B  1 722  ? 209.596 182.477 222.093 1.00 87.71  ? 735  CYS   B N    1 
ATOM   15107 C CA   . CYS   B  1 722  ? 210.012 182.064 220.767 1.00 84.03  ? 735  CYS   B CA   1 
ATOM   15108 C C    . CYS   B  1 722  ? 209.217 182.753 219.664 1.00 89.54  ? 735  CYS   B C    1 
ATOM   15109 O O    . CYS   B  1 722  ? 207.997 182.618 219.599 1.00 95.73  ? 735  CYS   B O    1 
ATOM   15110 C CB   . CYS   B  1 722  ? 209.808 180.550 220.704 1.00 88.31  ? 735  CYS   B CB   1 
ATOM   15111 S SG   . CYS   B  1 722  ? 210.260 179.817 219.133 1.00 114.50 ? 735  CYS   B SG   1 
ATOM   15112 N N    . ALA   B  1 723  ? 209.904 183.494 218.798 1.00 75.35  ? 736  ALA   B N    1 
ATOM   15113 C CA   . ALA   B  1 723  ? 209.296 184.167 217.656 1.00 74.25  ? 736  ALA   B CA   1 
ATOM   15114 C C    . ALA   B  1 723  ? 209.160 183.245 216.432 1.00 75.92  ? 736  ALA   B C    1 
ATOM   15115 O O    . ALA   B  1 723  ? 208.329 183.500 215.567 1.00 79.41  ? 736  ALA   B O    1 
ATOM   15116 C CB   . ALA   B  1 723  ? 210.153 185.392 217.332 1.00 75.39  ? 736  ALA   B CB   1 
ATOM   15117 N N    . LEU   B  1 724  ? 209.955 182.173 216.361 1.00 69.48  ? 737  LEU   B N    1 
ATOM   15118 C CA   . LEU   B  1 724  ? 209.993 181.214 215.258 1.00 68.83  ? 737  LEU   B CA   1 
ATOM   15119 C C    . LEU   B  1 724  ? 209.626 179.816 215.759 1.00 77.91  ? 737  LEU   B C    1 
ATOM   15120 O O    . LEU   B  1 724  ? 210.465 178.930 215.886 1.00 81.21  ? 737  LEU   B O    1 
ATOM   15121 C CB   . LEU   B  1 724  ? 211.381 181.262 214.607 1.00 73.44  ? 737  LEU   B CB   1 
ATOM   15122 C CG   . LEU   B  1 724  ? 211.854 182.646 214.150 1.00 70.99  ? 737  LEU   B CG   1 
ATOM   15123 C CD1  . LEU   B  1 724  ? 213.317 182.646 213.731 1.00 69.61  ? 737  LEU   B CD1  1 
ATOM   15124 C CD2  . LEU   B  1 724  ? 211.011 183.103 212.974 1.00 73.74  ? 737  LEU   B CD2  1 
ATOM   15125 N N    . ARG   B  1 725  ? 208.355 179.627 216.102 1.00 77.26  ? 738  ARG   B N    1 
ATOM   15126 C CA   . ARG   B  1 725  ? 207.818 178.366 216.619 1.00 72.04  ? 738  ARG   B CA   1 
ATOM   15127 C C    . ARG   B  1 725  ? 207.649 177.382 215.469 1.00 75.09  ? 738  ARG   B C    1 
ATOM   15128 O O    . ARG   B  1 725  ? 206.834 177.611 214.583 1.00 74.29  ? 738  ARG   B O    1 
ATOM   15129 C CB   . ARG   B  1 725  ? 206.490 178.638 217.333 1.00 66.61  ? 738  ARG   B CB   1 
ATOM   15130 C CG   . ARG   B  1 725  ? 206.629 179.653 218.474 1.00 65.69  ? 738  ARG   B CG   1 
ATOM   15131 C CD   . ARG   B  1 725  ? 205.251 180.096 218.951 1.00 73.10  ? 738  ARG   B CD   1 
ATOM   15132 N NE   . ARG   B  1 725  ? 205.353 181.212 219.900 1.00 79.75  ? 738  ARG   B NE   1 
ATOM   15133 C CZ   . ARG   B  1 725  ? 204.362 181.956 220.344 1.00 79.19  ? 738  ARG   B CZ   1 
ATOM   15134 N NH1  . ARG   B  1 725  ? 204.558 182.820 221.289 1.00 75.67  ? 738  ARG   B NH1  1 
ATOM   15135 N NH2  . ARG   B  1 725  ? 203.160 181.859 219.864 1.00 75.97  ? 738  ARG   B NH2  1 
ATOM   15136 N N    . MET   B  1 726  ? 208.402 176.291 215.474 1.00 72.22  ? 739  MET   B N    1 
ATOM   15137 C CA   . MET   B  1 726  ? 208.377 175.286 214.405 1.00 66.25  ? 739  MET   B CA   1 
ATOM   15138 C C    . MET   B  1 726  ? 207.383 174.148 214.613 1.00 74.18  ? 739  MET   B C    1 
ATOM   15139 O O    . MET   B  1 726  ? 207.075 173.444 213.660 1.00 81.12  ? 739  MET   B O    1 
ATOM   15140 C CB   . MET   B  1 726  ? 209.785 174.724 214.178 1.00 66.91  ? 739  MET   B CB   1 
ATOM   15141 C CG   . MET   B  1 726  ? 210.827 175.808 213.915 1.00 69.75  ? 739  MET   B CG   1 
ATOM   15142 S SD   . MET   B  1 726  ? 210.450 176.995 212.599 1.00 88.76  ? 739  MET   B SD   1 
ATOM   15143 C CE   . MET   B  1 726  ? 210.177 175.930 211.172 1.00 76.45  ? 739  MET   B CE   1 
ATOM   15144 N N    . GLY   B  1 727  ? 206.857 173.953 215.819 1.00 69.38  ? 740  GLY   B N    1 
ATOM   15145 C CA   . GLY   B  1 727  ? 205.930 172.861 216.121 1.00 58.40  ? 740  GLY   B CA   1 
ATOM   15146 C C    . GLY   B  1 727  ? 206.549 171.821 217.043 1.00 63.82  ? 740  GLY   B C    1 
ATOM   15147 O O    . GLY   B  1 727  ? 207.759 171.774 217.215 1.00 76.11  ? 740  GLY   B O    1 
ATOM   15148 N N    . SER   B  1 728  ? 205.724 171.007 217.686 1.00 66.71  ? 741  SER   B N    1 
ATOM   15149 C CA   . SER   B  1 728  ? 206.115 169.937 218.607 1.00 62.50  ? 741  SER   B CA   1 
ATOM   15150 C C    . SER   B  1 728  ? 207.122 170.344 219.685 1.00 70.44  ? 741  SER   B C    1 
ATOM   15151 O O    . SER   B  1 728  ? 207.964 169.552 220.089 1.00 81.37  ? 741  SER   B O    1 
ATOM   15152 C CB   . SER   B  1 728  ? 206.590 168.702 217.850 1.00 69.07  ? 741  SER   B CB   1 
ATOM   15153 O OG   . SER   B  1 728  ? 205.554 168.210 217.028 1.00 81.52  ? 741  SER   B OG   1 
ATOM   15154 N N    . GLY   B  1 729  ? 207.041 171.573 220.178 1.00 60.44  ? 742  GLY   B N    1 
ATOM   15155 C CA   . GLY   B  1 729  ? 207.940 172.082 221.198 1.00 59.65  ? 742  GLY   B CA   1 
ATOM   15156 C C    . GLY   B  1 729  ? 209.315 172.472 220.682 1.00 61.89  ? 742  GLY   B C    1 
ATOM   15157 O O    . GLY   B  1 729  ? 210.253 172.484 221.465 1.00 74.42  ? 742  GLY   B O    1 
ATOM   15158 N N    . PHE   B  1 730  ? 209.471 172.769 219.394 1.00 65.54  ? 743  PHE   B N    1 
ATOM   15159 C CA   . PHE   B  1 730  ? 210.726 173.210 218.800 1.00 57.63  ? 743  PHE   B CA   1 
ATOM   15160 C C    . PHE   B  1 730  ? 210.644 174.659 218.346 1.00 63.58  ? 743  PHE   B C    1 
ATOM   15161 O O    . PHE   B  1 730  ? 209.634 175.129 217.830 1.00 75.98  ? 743  PHE   B O    1 
ATOM   15162 C CB   . PHE   B  1 730  ? 211.180 172.287 217.678 1.00 54.02  ? 743  PHE   B CB   1 
ATOM   15163 C CG   . PHE   B  1 730  ? 211.513 170.900 218.164 1.00 61.89  ? 743  PHE   B CG   1 
ATOM   15164 C CD1  . PHE   B  1 730  ? 212.658 170.707 218.949 1.00 66.76  ? 743  PHE   B CD1  1 
ATOM   15165 C CD2  . PHE   B  1 730  ? 210.679 169.812 217.872 1.00 56.39  ? 743  PHE   B CD2  1 
ATOM   15166 C CE1  . PHE   B  1 730  ? 212.965 169.434 219.448 1.00 64.70  ? 743  PHE   B CE1  1 
ATOM   15167 C CE2  . PHE   B  1 730  ? 210.982 168.540 218.377 1.00 59.82  ? 743  PHE   B CE2  1 
ATOM   15168 C CZ   . PHE   B  1 730  ? 212.127 168.351 219.162 1.00 62.73  ? 743  PHE   B CZ   1 
ATOM   15169 N N    . CYS   B  1 731  ? 211.726 175.377 218.562 1.00 77.42  ? 744  CYS   B N    1 
ATOM   15170 C CA   . CYS   B  1 731  ? 211.919 176.769 218.245 1.00 67.65  ? 744  CYS   B CA   1 
ATOM   15171 C C    . CYS   B  1 731  ? 213.183 177.000 217.435 1.00 72.19  ? 744  CYS   B C    1 
ATOM   15172 O O    . CYS   B  1 731  ? 214.166 176.287 217.611 1.00 81.61  ? 744  CYS   B O    1 
ATOM   15173 C CB   . CYS   B  1 731  ? 212.058 177.526 219.566 1.00 77.06  ? 744  CYS   B CB   1 
ATOM   15174 S SG   . CYS   B  1 731  ? 212.184 179.306 219.389 1.00 102.27 ? 744  CYS   B SG   1 
ATOM   15175 N N    . VAL   B  1 732  ? 213.176 177.989 216.554 1.00 69.36  ? 745  VAL   B N    1 
ATOM   15176 C CA   . VAL   B  1 732  ? 214.392 178.436 215.887 1.00 68.56  ? 745  VAL   B CA   1 
ATOM   15177 C C    . VAL   B  1 732  ? 214.761 179.724 216.612 1.00 72.81  ? 745  VAL   B C    1 
ATOM   15178 O O    . VAL   B  1 732  ? 213.970 180.654 216.690 1.00 77.23  ? 745  VAL   B O    1 
ATOM   15179 C CB   . VAL   B  1 732  ? 214.223 178.594 214.378 1.00 65.27  ? 745  VAL   B CB   1 
ATOM   15180 C CG1  . VAL   B  1 732  ? 215.385 179.386 213.795 1.00 71.36  ? 745  VAL   B CG1  1 
ATOM   15181 C CG2  . VAL   B  1 732  ? 214.242 177.224 213.704 1.00 68.32  ? 745  VAL   B CG2  1 
ATOM   15182 N N    . ASP   B  1 733  ? 215.952 179.809 217.174 1.00 77.18  ? 746  ASP   B N    1 
ATOM   15183 C CA   . ASP   B  1 733  ? 216.406 180.978 217.918 1.00 78.27  ? 746  ASP   B CA   1 
ATOM   15184 C C    . ASP   B  1 733  ? 217.572 181.646 217.192 1.00 82.84  ? 746  ASP   B C    1 
ATOM   15185 O O    . ASP   B  1 733  ? 218.461 180.954 216.715 1.00 88.68  ? 746  ASP   B O    1 
ATOM   15186 C CB   . ASP   B  1 733  ? 216.801 180.536 219.329 1.00 86.18  ? 746  ASP   B CB   1 
ATOM   15187 C CG   . ASP   B  1 733  ? 217.185 181.725 220.205 1.00 93.29  ? 746  ASP   B CG   1 
ATOM   15188 O OD1  . ASP   B  1 733  ? 216.515 182.774 220.112 1.00 90.95  ? 746  ASP   B OD1  1 
ATOM   15189 O OD2  . ASP   B  1 733  ? 218.166 181.608 220.970 1.00 92.21  ? 746  ASP   B OD2  1 
ATOM   15190 N N    . TYR   B  1 734  ? 217.594 182.969 217.080 1.00 88.67  ? 747  TYR   B N    1 
ATOM   15191 C CA   . TYR   B  1 734  ? 218.680 183.680 216.408 1.00 89.69  ? 747  TYR   B CA   1 
ATOM   15192 C C    . TYR   B  1 734  ? 219.546 184.470 217.391 1.00 96.90  ? 747  TYR   B C    1 
ATOM   15193 O O    . TYR   B  1 734  ? 219.035 185.258 218.186 1.00 98.98  ? 747  TYR   B O    1 
ATOM   15194 C CB   . TYR   B  1 734  ? 218.111 184.592 215.323 1.00 89.32  ? 747  TYR   B CB   1 
ATOM   15195 C CG   . TYR   B  1 734  ? 219.204 185.274 214.535 1.00 88.75  ? 747  TYR   B CG   1 
ATOM   15196 C CD1  . TYR   B  1 734  ? 220.030 184.500 213.703 1.00 91.99  ? 747  TYR   B CD1  1 
ATOM   15197 C CD2  . TYR   B  1 734  ? 219.456 186.645 214.701 1.00 88.72  ? 747  TYR   B CD2  1 
ATOM   15198 C CE1  . TYR   B  1 734  ? 221.129 185.086 213.059 1.00 94.68  ? 747  TYR   B CE1  1 
ATOM   15199 C CE2  . TYR   B  1 734  ? 220.557 187.237 214.058 1.00 93.36  ? 747  TYR   B CE2  1 
ATOM   15200 C CZ   . TYR   B  1 734  ? 221.398 186.455 213.242 1.00 99.82  ? 747  TYR   B CZ   1 
ATOM   15201 O OH   . TYR   B  1 734  ? 222.469 187.019 212.631 1.00 100.92 ? 747  TYR   B OH   1 
ATOM   15202 N N    . ASN   B  1 735  ? 220.867 184.292 217.348 1.00 105.38 ? 748  ASN   B N    1 
ATOM   15203 C CA   . ASN   B  1 735  ? 221.791 185.030 218.210 1.00 106.30 ? 748  ASN   B CA   1 
ATOM   15204 C C    . ASN   B  1 735  ? 221.781 186.539 217.898 1.00 108.79 ? 748  ASN   B C    1 
ATOM   15205 O O    . ASN   B  1 735  ? 222.733 187.101 217.342 1.00 103.48 ? 748  ASN   B O    1 
ATOM   15206 C CB   . ASN   B  1 735  ? 223.191 184.414 218.104 1.00 106.86 ? 748  ASN   B CB   1 
ATOM   15207 C CG   . ASN   B  1 735  ? 223.283 183.071 218.787 1.00 108.94 ? 748  ASN   B CG   1 
ATOM   15208 O OD1  . ASN   B  1 735  ? 223.420 182.990 219.999 1.00 104.60 ? 748  ASN   B OD1  1 
ATOM   15209 N ND2  . ASN   B  1 735  ? 223.226 181.986 218.053 1.00 108.71 ? 748  ASN   B ND2  1 
ATOM   15210 N N    . SER   B  1 752  ? 224.315 182.934 214.371 1.00 91.11  ? 765  SER   B N    1 
ATOM   15211 C CA   . SER   B  1 752  ? 223.660 181.823 213.675 1.00 95.94  ? 765  SER   B CA   1 
ATOM   15212 C C    . SER   B  1 752  ? 222.287 181.476 214.251 1.00 99.01  ? 765  SER   B C    1 
ATOM   15213 O O    . SER   B  1 752  ? 221.941 181.865 215.370 1.00 102.26 ? 765  SER   B O    1 
ATOM   15214 C CB   . SER   B  1 752  ? 224.518 180.552 213.789 1.00 96.04  ? 765  SER   B CB   1 
ATOM   15215 O OG   . SER   B  1 752  ? 224.595 180.106 215.135 1.00 97.52  ? 765  SER   B OG   1 
ATOM   15216 N N    . TYR   B  1 753  ? 221.479 180.764 213.463 1.00 77.25  ? 766  TYR   B N    1 
ATOM   15217 C CA   . TYR   B  1 753  ? 220.214 180.215 213.934 1.00 71.32  ? 766  TYR   B CA   1 
ATOM   15218 C C    . TYR   B  1 753  ? 220.500 178.948 214.732 1.00 74.67  ? 766  TYR   B C    1 
ATOM   15219 O O    . TYR   B  1 753  ? 221.387 178.169 214.392 1.00 81.55  ? 766  TYR   B O    1 
ATOM   15220 C CB   . TYR   B  1 753  ? 219.287 179.845 212.785 1.00 69.39  ? 766  TYR   B CB   1 
ATOM   15221 C CG   . TYR   B  1 753  ? 218.725 181.000 212.013 1.00 68.50  ? 766  TYR   B CG   1 
ATOM   15222 C CD1  . TYR   B  1 753  ? 217.639 181.715 212.535 1.00 70.48  ? 766  TYR   B CD1  1 
ATOM   15223 C CD2  . TYR   B  1 753  ? 219.251 181.329 210.760 1.00 74.78  ? 766  TYR   B CD2  1 
ATOM   15224 C CE1  . TYR   B  1 753  ? 217.042 182.734 211.778 1.00 69.73  ? 766  TYR   B CE1  1 
ATOM   15225 C CE2  . TYR   B  1 753  ? 218.671 182.363 210.013 1.00 76.49  ? 766  TYR   B CE2  1 
ATOM   15226 C CZ   . TYR   B  1 753  ? 217.553 183.052 210.511 1.00 72.19  ? 766  TYR   B CZ   1 
ATOM   15227 O OH   . TYR   B  1 753  ? 216.965 184.024 209.780 1.00 81.26  ? 766  TYR   B OH   1 
ATOM   15228 N N    . ARG   B  1 754  ? 219.700 178.684 215.754 1.00 79.93  ? 767  ARG   B N    1 
ATOM   15229 C CA   . ARG   B  1 754  ? 219.813 177.508 216.606 1.00 77.17  ? 767  ARG   B CA   1 
ATOM   15230 C C    . ARG   B  1 754  ? 218.478 176.801 216.626 1.00 83.10  ? 767  ARG   B C    1 
ATOM   15231 O O    . ARG   B  1 754  ? 217.457 177.444 216.815 1.00 90.50  ? 767  ARG   B O    1 
ATOM   15232 C CB   . ARG   B  1 754  ? 220.217 177.921 218.029 1.00 76.97  ? 767  ARG   B CB   1 
ATOM   15233 C CG   . ARG   B  1 754  ? 221.446 178.837 218.082 1.00 83.83  ? 767  ARG   B CG   1 
ATOM   15234 C CD   . ARG   B  1 754  ? 221.944 179.039 219.513 1.00 84.56  ? 767  ARG   B CD   1 
ATOM   15235 N NE   . ARG   B  1 754  ? 220.995 179.759 220.370 1.00 86.39  ? 767  ARG   B NE   1 
ATOM   15236 C CZ   . ARG   B  1 754  ? 221.082 179.833 221.684 1.00 94.68  ? 767  ARG   B CZ   1 
ATOM   15237 N NH1  . ARG   B  1 754  ? 220.229 180.527 222.364 1.00 92.46  ? 767  ARG   B NH1  1 
ATOM   15238 N NH2  . ARG   B  1 754  ? 222.015 179.216 222.346 1.00 92.85  ? 767  ARG   B NH2  1 
ATOM   15239 N N    . PHE   B  1 755  ? 218.459 175.493 216.448 1.00 71.32  ? 768  PHE   B N    1 
ATOM   15240 C CA   . PHE   B  1 755  ? 217.232 174.722 216.541 1.00 67.52  ? 768  PHE   B CA   1 
ATOM   15241 C C    . PHE   B  1 755  ? 217.231 174.256 217.994 1.00 73.05  ? 768  PHE   B C    1 
ATOM   15242 O O    . PHE   B  1 755  ? 218.109 173.517 218.426 1.00 85.50  ? 768  PHE   B O    1 
ATOM   15243 C CB   . PHE   B  1 755  ? 217.252 173.622 215.499 1.00 69.48  ? 768  PHE   B CB   1 
ATOM   15244 C CG   . PHE   B  1 755  ? 215.963 172.845 215.453 1.00 68.63  ? 768  PHE   B CG   1 
ATOM   15245 C CD1  . PHE   B  1 755  ? 215.809 171.708 216.255 1.00 70.80  ? 768  PHE   B CD1  1 
ATOM   15246 C CD2  . PHE   B  1 755  ? 214.927 173.249 214.598 1.00 69.56  ? 768  PHE   B CD2  1 
ATOM   15247 C CE1  . PHE   B  1 755  ? 214.634 170.951 216.177 1.00 71.24  ? 768  PHE   B CE1  1 
ATOM   15248 C CE2  . PHE   B  1 755  ? 213.752 172.489 214.516 1.00 70.84  ? 768  PHE   B CE2  1 
ATOM   15249 C CZ   . PHE   B  1 755  ? 213.613 171.333 215.300 1.00 68.10  ? 768  PHE   B CZ   1 
ATOM   15250 N N    . VAL   B  1 756  ? 216.222 174.677 218.739 1.00 68.17  ? 769  VAL   B N    1 
ATOM   15251 C CA   . VAL   B  1 756  ? 216.153 174.581 220.199 1.00 67.44  ? 769  VAL   B CA   1 
ATOM   15252 C C    . VAL   B  1 756  ? 214.777 174.183 220.706 1.00 73.90  ? 769  VAL   B C    1 
ATOM   15253 O O    . VAL   B  1 756  ? 213.808 174.246 219.967 1.00 83.63  ? 769  VAL   B O    1 
ATOM   15254 C CB   . VAL   B  1 756  ? 216.525 176.005 220.669 1.00 67.17  ? 769  VAL   B CB   1 
ATOM   15255 C CG1  . VAL   B  1 756  ? 216.089 176.374 222.072 1.00 77.92  ? 769  VAL   B CG1  1 
ATOM   15256 C CG2  . VAL   B  1 756  ? 218.037 176.230 220.595 1.00 72.23  ? 769  VAL   B CG2  1 
ATOM   15257 N N    . THR   B  1 757  ? 214.655 173.693 221.937 1.00 74.24  ? 770  THR   B N    1 
ATOM   15258 C CA   . THR   B  1 757  ? 213.333 173.357 222.490 1.00 67.29  ? 770  THR   B CA   1 
ATOM   15259 C C    . THR   B  1 757  ? 212.608 174.583 223.034 1.00 70.67  ? 770  THR   B C    1 
ATOM   15260 O O    . THR   B  1 757  ? 213.196 175.456 223.662 1.00 80.69  ? 770  THR   B O    1 
ATOM   15261 C CB   . THR   B  1 757  ? 213.393 172.294 223.581 1.00 69.96  ? 770  THR   B CB   1 
ATOM   15262 O OG1  . THR   B  1 757  ? 214.304 172.645 224.588 1.00 89.19  ? 770  THR   B OG1  1 
ATOM   15263 C CG2  . THR   B  1 757  ? 213.754 170.930 223.012 1.00 69.74  ? 770  THR   B CG2  1 
ATOM   15264 N N    . PHE   B  1 758  ? 211.306 174.659 222.807 1.00 67.96  ? 771  PHE   B N    1 
ATOM   15265 C CA   . PHE   B  1 758  ? 210.445 175.714 223.305 1.00 65.92  ? 771  PHE   B CA   1 
ATOM   15266 C C    . PHE   B  1 758  ? 209.803 175.216 224.597 1.00 71.12  ? 771  PHE   B C    1 
ATOM   15267 O O    . PHE   B  1 758  ? 209.021 174.275 224.569 1.00 74.06  ? 771  PHE   B O    1 
ATOM   15268 C CB   . PHE   B  1 758  ? 209.382 176.026 222.247 1.00 60.58  ? 771  PHE   B CB   1 
ATOM   15269 C CG   . PHE   B  1 758  ? 208.427 177.150 222.577 1.00 65.87  ? 771  PHE   B CG   1 
ATOM   15270 C CD1  . PHE   B  1 758  ? 208.847 178.279 223.299 1.00 65.21  ? 771  PHE   B CD1  1 
ATOM   15271 C CD2  . PHE   B  1 758  ? 207.099 177.075 222.129 1.00 70.18  ? 771  PHE   B CD2  1 
ATOM   15272 C CE1  . PHE   B  1 758  ? 207.940 179.306 223.595 1.00 72.94  ? 771  PHE   B CE1  1 
ATOM   15273 C CE2  . PHE   B  1 758  ? 206.200 178.109 222.414 1.00 69.79  ? 771  PHE   B CE2  1 
ATOM   15274 C CZ   . PHE   B  1 758  ? 206.614 179.221 223.155 1.00 67.98  ? 771  PHE   B CZ   1 
ATOM   15275 N N    . GLU   B  1 759  ? 210.113 175.832 225.727 1.00 74.93  ? 772  GLU   B N    1 
ATOM   15276 C CA   . GLU   B  1 759  ? 209.574 175.482 227.041 1.00 71.96  ? 772  GLU   B CA   1 
ATOM   15277 C C    . GLU   B  1 759  ? 209.049 176.761 227.690 1.00 74.31  ? 772  GLU   B C    1 
ATOM   15278 O O    . GLU   B  1 759  ? 209.727 177.362 228.518 1.00 81.67  ? 772  GLU   B O    1 
ATOM   15279 C CB   . GLU   B  1 759  ? 210.645 174.790 227.896 1.00 78.59  ? 772  GLU   B CB   1 
ATOM   15280 C CG   . GLU   B  1 759  ? 210.831 173.310 227.544 1.00 79.26  ? 772  GLU   B CG   1 
ATOM   15281 C CD   . GLU   B  1 759  ? 209.597 172.436 227.845 1.00 93.54  ? 772  GLU   B CD   1 
ATOM   15282 O OE1  . GLU   B  1 759  ? 208.649 172.886 228.532 1.00 87.34  ? 772  GLU   B OE1  1 
ATOM   15283 O OE2  . GLU   B  1 759  ? 209.577 171.280 227.362 1.00 91.95  ? 772  GLU   B OE2  1 
ATOM   15284 N N    . PRO   B  1 760  ? 207.848 177.218 227.311 1.00 68.14  ? 773  PRO   B N    1 
ATOM   15285 C CA   . PRO   B  1 760  ? 207.293 178.466 227.807 1.00 71.23  ? 773  PRO   B CA   1 
ATOM   15286 C C    . PRO   B  1 760  ? 206.921 178.462 229.285 1.00 76.33  ? 773  PRO   B C    1 
ATOM   15287 O O    . PRO   B  1 760  ? 206.867 179.532 229.884 1.00 77.83  ? 773  PRO   B O    1 
ATOM   15288 C CB   . PRO   B  1 760  ? 206.068 178.732 226.938 1.00 64.02  ? 773  PRO   B CB   1 
ATOM   15289 C CG   . PRO   B  1 760  ? 205.652 177.353 226.457 1.00 66.99  ? 773  PRO   B CG   1 
ATOM   15290 C CD   . PRO   B  1 760  ? 206.965 176.607 226.339 1.00 68.68  ? 773  PRO   B CD   1 
ATOM   15291 N N    . PHE   B  1 761  ? 206.671 177.296 229.882 1.00 73.39  ? 774  PHE   B N    1 
ATOM   15292 C CA   . PHE   B  1 761  ? 206.275 177.179 231.281 1.00 67.95  ? 774  PHE   B CA   1 
ATOM   15293 C C    . PHE   B  1 761  ? 207.089 176.137 232.027 1.00 74.71  ? 774  PHE   B C    1 
ATOM   15294 O O    . PHE   B  1 761  ? 207.336 175.047 231.519 1.00 80.77  ? 774  PHE   B O    1 
ATOM   15295 C CB   . PHE   B  1 761  ? 204.783 176.848 231.380 1.00 65.94  ? 774  PHE   B CB   1 
ATOM   15296 C CG   . PHE   B  1 761  ? 203.921 177.702 230.487 1.00 69.87  ? 774  PHE   B CG   1 
ATOM   15297 C CD1  . PHE   B  1 761  ? 203.763 179.070 230.759 1.00 70.16  ? 774  PHE   B CD1  1 
ATOM   15298 C CD2  . PHE   B  1 761  ? 203.360 177.152 229.327 1.00 67.53  ? 774  PHE   B CD2  1 
ATOM   15299 C CE1  . PHE   B  1 761  ? 203.084 179.891 229.852 1.00 69.62  ? 774  PHE   B CE1  1 
ATOM   15300 C CE2  . PHE   B  1 761  ? 202.694 177.979 228.416 1.00 70.47  ? 774  PHE   B CE2  1 
ATOM   15301 C CZ   . PHE   B  1 761  ? 202.570 179.351 228.666 1.00 69.26  ? 774  PHE   B CZ   1 
ATOM   15302 N N    . ASN   B  1 762  ? 207.453 176.461 233.262 1.00 97.29  ? 775  ASN   B N    1 
ATOM   15303 C CA   . ASN   B  1 762  ? 208.182 175.584 234.163 1.00 96.38  ? 775  ASN   B CA   1 
ATOM   15304 C C    . ASN   B  1 762  ? 207.489 175.607 235.519 1.00 99.82  ? 775  ASN   B C    1 
ATOM   15305 O O    . ASN   B  1 762  ? 206.788 176.551 235.877 1.00 101.83 ? 775  ASN   B O    1 
ATOM   15306 C CB   . ASN   B  1 762  ? 209.675 175.958 234.374 1.00 97.68  ? 775  ASN   B CB   1 
ATOM   15307 C CG   . ASN   B  1 762  ? 210.374 176.918 233.423 1.00 105.82 ? 775  ASN   B CG   1 
ATOM   15308 O OD1  . ASN   B  1 762  ? 209.955 177.183 232.305 1.00 112.72 ? 775  ASN   B OD1  1 
ATOM   15309 N ND2  . ASN   B  1 762  ? 211.432 177.527 233.938 1.00 107.21 ? 775  ASN   B ND2  1 
ATOM   15310 N N    . VAL   B  1 763  ? 207.771 174.590 236.314 1.00 88.58  ? 776  VAL   B N    1 
ATOM   15311 C CA   . VAL   B  1 763  ? 207.305 174.493 237.688 1.00 85.16  ? 776  VAL   B CA   1 
ATOM   15312 C C    . VAL   B  1 763  ? 208.172 175.368 238.586 1.00 89.57  ? 776  VAL   B C    1 
ATOM   15313 O O    . VAL   B  1 763  ? 209.392 175.376 238.420 1.00 95.27  ? 776  VAL   B O    1 
ATOM   15314 C CB   . VAL   B  1 763  ? 207.434 173.039 238.149 1.00 88.24  ? 776  VAL   B CB   1 
ATOM   15315 C CG1  . VAL   B  1 763  ? 207.215 172.896 239.648 1.00 91.08  ? 776  VAL   B CG1  1 
ATOM   15316 C CG2  . VAL   B  1 763  ? 206.436 172.149 237.416 1.00 85.40  ? 776  VAL   B CG2  1 
ATOM   15317 N N    . SER   B  1 764  ? 207.592 176.111 239.523 1.00 83.41  ? 777  SER   B N    1 
ATOM   15318 C CA   . SER   B  1 764  ? 208.413 176.814 240.510 1.00 81.23  ? 777  SER   B CA   1 
ATOM   15319 C C    . SER   B  1 764  ? 208.891 175.748 241.495 1.00 83.48  ? 777  SER   B C    1 
ATOM   15320 O O    . SER   B  1 764  ? 208.085 175.210 242.246 1.00 91.06  ? 777  SER   B O    1 
ATOM   15321 C CB   . SER   B  1 764  ? 207.641 177.916 241.231 1.00 81.56  ? 777  SER   B CB   1 
ATOM   15322 O OG   . SER   B  1 764  ? 207.344 178.955 240.320 1.00 88.83  ? 777  SER   B OG   1 
ATOM   15323 N N    . PHE   B  1 765  ? 210.163 175.376 241.487 1.00 80.44  ? 778  PHE   B N    1 
ATOM   15324 C CA   . PHE   B  1 765  ? 210.662 174.351 242.402 1.00 75.02  ? 778  PHE   B CA   1 
ATOM   15325 C C    . PHE   B  1 765  ? 211.089 174.921 243.752 1.00 79.62  ? 778  PHE   B C    1 
ATOM   15326 O O    . PHE   B  1 765  ? 211.580 176.044 243.844 1.00 83.30  ? 778  PHE   B O    1 
ATOM   15327 C CB   . PHE   B  1 765  ? 211.809 173.562 241.771 1.00 76.47  ? 778  PHE   B CB   1 
ATOM   15328 C CG   . PHE   B  1 765  ? 211.357 172.551 240.742 1.00 80.33  ? 778  PHE   B CG   1 
ATOM   15329 C CD1  . PHE   B  1 765  ? 210.832 171.316 241.166 1.00 82.11  ? 778  PHE   B CD1  1 
ATOM   15330 C CD2  . PHE   B  1 765  ? 211.458 172.827 239.371 1.00 79.50  ? 778  PHE   B CD2  1 
ATOM   15331 C CE1  . PHE   B  1 765  ? 210.423 170.357 240.228 1.00 84.30  ? 778  PHE   B CE1  1 
ATOM   15332 C CE2  . PHE   B  1 765  ? 211.056 171.863 238.432 1.00 80.70  ? 778  PHE   B CE2  1 
ATOM   15333 C CZ   . PHE   B  1 765  ? 210.536 170.629 238.859 1.00 84.93  ? 778  PHE   B CZ   1 
ATOM   15334 N N    . VAL   B  1 766  ? 210.910 174.123 244.801 1.00 82.28  ? 779  VAL   B N    1 
ATOM   15335 C CA   . VAL   B  1 766  ? 211.323 174.418 246.182 1.00 80.04  ? 779  VAL   B CA   1 
ATOM   15336 C C    . VAL   B  1 766  ? 212.079 173.210 246.727 1.00 83.35  ? 779  VAL   B C    1 
ATOM   15337 O O    . VAL   B  1 766  ? 211.748 172.089 246.376 1.00 87.38  ? 779  VAL   B O    1 
ATOM   15338 C CB   . VAL   B  1 766  ? 210.138 174.815 247.082 1.00 78.19  ? 779  VAL   B CB   1 
ATOM   15339 C CG1  . VAL   B  1 766  ? 209.489 176.112 246.603 1.00 82.81  ? 779  VAL   B CG1  1 
ATOM   15340 C CG2  . VAL   B  1 766  ? 209.051 173.746 247.206 1.00 77.26  ? 779  VAL   B CG2  1 
ATOM   15341 N N    . ASN   B  1 767  ? 213.075 173.378 247.594 1.00 98.01  ? 780  ASN   B N    1 
ATOM   15342 C CA   . ASN   B  1 767  ? 213.840 172.240 248.128 1.00 98.64  ? 780  ASN   B CA   1 
ATOM   15343 C C    . ASN   B  1 767  ? 213.237 171.617 249.401 1.00 102.51 ? 780  ASN   B C    1 
ATOM   15344 O O    . ASN   B  1 767  ? 213.852 170.738 249.998 1.00 105.38 ? 780  ASN   B O    1 
ATOM   15345 C CB   . ASN   B  1 767  ? 215.317 172.616 248.313 1.00 100.03 ? 780  ASN   B CB   1 
ATOM   15346 C CG   . ASN   B  1 767  ? 215.577 173.753 249.283 1.00 107.91 ? 780  ASN   B CG   1 
ATOM   15347 O OD1  . ASN   B  1 767  ? 214.671 174.326 249.881 1.00 104.92 ? 780  ASN   B OD1  1 
ATOM   15348 N ND2  . ASN   B  1 767  ? 216.859 174.001 249.490 1.00 110.01 ? 780  ASN   B ND2  1 
ATOM   15349 N N    . ASP   B  1 768  ? 212.106 172.127 249.891 1.00 97.52  ? 781  ASP   B N    1 
ATOM   15350 C CA   . ASP   B  1 768  ? 211.413 171.620 251.076 1.00 92.98  ? 781  ASP   B CA   1 
ATOM   15351 C C    . ASP   B  1 768  ? 211.114 170.116 250.995 1.00 94.12  ? 781  ASP   B C    1 
ATOM   15352 O O    . ASP   B  1 768  ? 210.916 169.562 249.912 1.00 94.68  ? 781  ASP   B O    1 
ATOM   15353 C CB   . ASP   B  1 768  ? 210.119 172.411 251.301 1.00 91.19  ? 781  ASP   B CB   1 
ATOM   15354 C CG   . ASP   B  1 768  ? 210.387 173.896 251.548 1.00 98.26  ? 781  ASP   B CG   1 
ATOM   15355 O OD1  . ASP   B  1 768  ? 210.554 174.651 250.566 1.00 102.29 ? 781  ASP   B OD1  1 
ATOM   15356 O OD2  . ASP   B  1 768  ? 210.458 174.321 252.721 1.00 104.42 ? 781  ASP   B OD2  1 
ATOM   15357 N N    . SER   B  1 769  ? 211.058 169.445 252.142 1.00 92.82  ? 782  SER   B N    1 
ATOM   15358 C CA   . SER   B  1 769  ? 210.792 168.011 252.244 1.00 89.55  ? 782  SER   B CA   1 
ATOM   15359 C C    . SER   B  1 769  ? 209.412 167.615 251.714 1.00 89.78  ? 782  SER   B C    1 
ATOM   15360 O O    . SER   B  1 769  ? 208.439 168.358 251.800 1.00 90.96  ? 782  SER   B O    1 
ATOM   15361 C CB   . SER   B  1 769  ? 210.948 167.544 253.690 1.00 87.42  ? 782  SER   B CB   1 
ATOM   15362 O OG   . SER   B  1 769  ? 210.747 166.145 253.768 1.00 95.06  ? 782  SER   B OG   1 
ATOM   15363 N N    . ILE   B  1 770  ? 209.319 166.415 251.140 1.00 90.19  ? 783  ILE   B N    1 
ATOM   15364 C CA   . ILE   B  1 770  ? 208.099 165.846 250.546 1.00 87.16  ? 783  ILE   B CA   1 
ATOM   15365 C C    . ILE   B  1 770  ? 207.243 165.064 251.558 1.00 90.58  ? 783  ILE   B C    1 
ATOM   15366 O O    . ILE   B  1 770  ? 206.069 164.809 251.318 1.00 87.34  ? 783  ILE   B O    1 
ATOM   15367 C CB   . ILE   B  1 770  ? 208.517 164.993 249.325 1.00 89.04  ? 783  ILE   B CB   1 
ATOM   15368 C CG1  . ILE   B  1 770  ? 207.369 164.743 248.339 1.00 87.25  ? 783  ILE   B CG1  1 
ATOM   15369 C CG2  . ILE   B  1 770  ? 209.120 163.636 249.690 1.00 93.26  ? 783  ILE   B CG2  1 
ATOM   15370 C CD1  . ILE   B  1 770  ? 207.165 165.973 247.467 1.00 93.56  ? 783  ILE   B CD1  1 
ATOM   15371 N N    . GLU   B  1 771  ? 207.810 164.685 252.703 1.00 102.54 ? 784  GLU   B N    1 
ATOM   15372 C CA   . GLU   B  1 771  ? 207.201 163.781 253.690 1.00 99.79  ? 784  GLU   B CA   1 
ATOM   15373 C C    . GLU   B  1 771  ? 206.984 164.461 255.042 1.00 102.91 ? 784  GLU   B C    1 
ATOM   15374 O O    . GLU   B  1 771  ? 207.687 165.402 255.408 1.00 104.26 ? 784  GLU   B O    1 
ATOM   15375 C CB   . GLU   B  1 771  ? 208.057 162.523 253.896 1.00 100.94 ? 784  GLU   B CB   1 
ATOM   15376 C CG   . GLU   B  1 771  ? 208.207 161.682 252.625 1.00 105.78 ? 784  GLU   B CG   1 
ATOM   15377 C CD   . GLU   B  1 771  ? 208.549 160.217 252.928 1.00 111.64 ? 784  GLU   B CD   1 
ATOM   15378 O OE1  . GLU   B  1 771  ? 209.415 159.956 253.792 1.00 111.71 ? 784  GLU   B OE1  1 
ATOM   15379 O OE2  . GLU   B  1 771  ? 207.962 159.316 252.288 1.00 109.54 ? 784  GLU   B OE2  1 
ATOM   15380 N N    . SER   B  1 772  ? 206.009 163.978 255.807 1.00 96.58  ? 785  SER   B N    1 
ATOM   15381 C CA   . SER   B  1 772  ? 205.717 164.525 257.127 1.00 96.43  ? 785  SER   B CA   1 
ATOM   15382 C C    . SER   B  1 772  ? 206.693 163.967 258.168 1.00 95.70  ? 785  SER   B C    1 
ATOM   15383 O O    . SER   B  1 772  ? 207.020 162.780 258.162 1.00 98.76  ? 785  SER   B O    1 
ATOM   15384 C CB   . SER   B  1 772  ? 204.269 164.251 257.532 1.00 94.25  ? 785  SER   B CB   1 
ATOM   15385 O OG   . SER   B  1 772  ? 204.038 162.875 257.747 1.00 98.65  ? 785  SER   B OG   1 
ATOM   15386 N N    . VAL   B  1 773  ? 207.188 164.811 259.065 1.00 99.33  ? 786  VAL   B N    1 
ATOM   15387 C CA   . VAL   B  1 773  ? 208.080 164.419 260.168 1.00 100.54 ? 786  VAL   B CA   1 
ATOM   15388 C C    . VAL   B  1 773  ? 207.345 164.740 261.462 1.00 100.72 ? 786  VAL   B C    1 
ATOM   15389 O O    . VAL   B  1 773  ? 206.953 165.880 261.705 1.00 101.24 ? 786  VAL   B O    1 
ATOM   15390 C CB   . VAL   B  1 773  ? 209.473 165.051 260.029 1.00 98.37  ? 786  VAL   B CB   1 
ATOM   15391 C CG1  . VAL   B  1 773  ? 209.482 166.579 259.984 1.00 100.06 ? 786  VAL   B CG1  1 
ATOM   15392 C CG2  . VAL   B  1 773  ? 210.387 164.608 261.168 1.00 99.92  ? 786  VAL   B CG2  1 
ATOM   15393 N N    . GLY   B  1 774  ? 207.075 163.731 262.289 1.00 100.42 ? 787  GLY   B N    1 
ATOM   15394 C CA   . GLY   B  1 774  ? 206.307 163.935 263.521 1.00 103.98 ? 787  GLY   B CA   1 
ATOM   15395 C C    . GLY   B  1 774  ? 204.882 164.447 263.250 1.00 103.85 ? 787  GLY   B C    1 
ATOM   15396 O O    . GLY   B  1 774  ? 204.258 165.025 264.131 1.00 102.81 ? 787  GLY   B O    1 
ATOM   15397 N N    . GLY   B  1 775  ? 204.368 164.254 262.031 1.00 98.77  ? 788  GLY   B N    1 
ATOM   15398 C CA   . GLY   B  1 775  ? 203.061 164.725 261.565 1.00 97.51  ? 788  GLY   B CA   1 
ATOM   15399 C C    . GLY   B  1 775  ? 203.062 166.156 261.001 1.00 100.68 ? 788  GLY   B C    1 
ATOM   15400 O O    . GLY   B  1 775  ? 202.020 166.615 260.544 1.00 100.41 ? 788  GLY   B O    1 
ATOM   15401 N N    . LEU   B  1 776  ? 204.197 166.864 261.018 1.00 92.94  ? 789  LEU   B N    1 
ATOM   15402 C CA   . LEU   B  1 776  ? 204.350 168.205 260.448 1.00 85.74  ? 789  LEU   B CA   1 
ATOM   15403 C C    . LEU   B  1 776  ? 204.962 168.130 259.041 1.00 88.14  ? 789  LEU   B C    1 
ATOM   15404 O O    . LEU   B  1 776  ? 205.767 167.250 258.766 1.00 95.00  ? 789  LEU   B O    1 
ATOM   15405 C CB   . LEU   B  1 776  ? 205.213 169.111 261.339 1.00 84.51  ? 789  LEU   B CB   1 
ATOM   15406 C CG   . LEU   B  1 776  ? 204.597 169.467 262.699 1.00 87.75  ? 789  LEU   B CG   1 
ATOM   15407 C CD1  . LEU   B  1 776  ? 204.945 168.450 263.777 1.00 89.48  ? 789  LEU   B CD1  1 
ATOM   15408 C CD2  . LEU   B  1 776  ? 205.108 170.814 263.194 1.00 90.48  ? 789  LEU   B CD2  1 
ATOM   15409 N N    . TYR   B  1 777  ? 204.629 169.067 258.160 1.00 80.97  ? 790  TYR   B N    1 
ATOM   15410 C CA   . TYR   B  1 777  ? 205.134 169.171 256.787 1.00 74.62  ? 790  TYR   B CA   1 
ATOM   15411 C C    . TYR   B  1 777  ? 205.897 170.480 256.593 1.00 79.78  ? 790  TYR   B C    1 
ATOM   15412 O O    . TYR   B  1 777  ? 205.544 171.472 257.208 1.00 86.99  ? 790  TYR   B O    1 
ATOM   15413 C CB   . TYR   B  1 777  ? 203.962 169.153 255.807 1.00 72.45  ? 790  TYR   B CB   1 
ATOM   15414 C CG   . TYR   B  1 777  ? 203.065 167.936 255.843 1.00 74.51  ? 790  TYR   B CG   1 
ATOM   15415 C CD1  . TYR   B  1 777  ? 201.974 167.890 256.725 1.00 77.69  ? 790  TYR   B CD1  1 
ATOM   15416 C CD2  . TYR   B  1 777  ? 203.277 166.883 254.938 1.00 76.38  ? 790  TYR   B CD2  1 
ATOM   15417 C CE1  . TYR   B  1 777  ? 201.086 166.803 256.687 1.00 82.33  ? 790  TYR   B CE1  1 
ATOM   15418 C CE2  . TYR   B  1 777  ? 202.379 165.805 254.879 1.00 77.98  ? 790  TYR   B CE2  1 
ATOM   15419 C CZ   . TYR   B  1 777  ? 201.275 165.770 255.751 1.00 83.51  ? 790  TYR   B CZ   1 
ATOM   15420 O OH   . TYR   B  1 777  ? 200.399 164.737 255.700 1.00 85.04  ? 790  TYR   B OH   1 
ATOM   15421 N N    . GLU   B  1 778  ? 206.924 170.529 255.748 1.00 85.12  ? 791  GLU   B N    1 
ATOM   15422 C CA   . GLU   B  1 778  ? 207.635 171.782 255.469 1.00 81.33  ? 791  GLU   B CA   1 
ATOM   15423 C C    . GLU   B  1 778  ? 206.904 172.592 254.399 1.00 85.21  ? 791  GLU   B C    1 
ATOM   15424 O O    . GLU   B  1 778  ? 206.655 172.100 253.300 1.00 90.47  ? 791  GLU   B O    1 
ATOM   15425 C CB   . GLU   B  1 778  ? 209.072 171.513 255.022 1.00 84.65  ? 791  GLU   B CB   1 
ATOM   15426 C CG   . GLU   B  1 778  ? 209.938 170.968 256.155 1.00 89.40  ? 791  GLU   B CG   1 
ATOM   15427 C CD   . GLU   B  1 778  ? 211.420 170.866 255.769 1.00 96.61  ? 791  GLU   B CD   1 
ATOM   15428 O OE1  . GLU   B  1 778  ? 211.737 170.621 254.585 1.00 93.76  ? 791  GLU   B OE1  1 
ATOM   15429 O OE2  . GLU   B  1 778  ? 212.281 171.018 256.664 1.00 99.64  ? 791  GLU   B OE2  1 
ATOM   15430 N N    . ILE   B  1 779  ? 206.583 173.848 254.697 1.00 77.48  ? 792  ILE   B N    1 
ATOM   15431 C CA   . ILE   B  1 779  ? 205.872 174.761 253.801 1.00 76.91  ? 792  ILE   B CA   1 
ATOM   15432 C C    . ILE   B  1 779  ? 206.526 176.128 253.802 1.00 81.29  ? 792  ILE   B C    1 
ATOM   15433 O O    . ILE   B  1 779  ? 206.941 176.607 254.850 1.00 89.56  ? 792  ILE   B O    1 
ATOM   15434 C CB   . ILE   B  1 779  ? 204.401 174.895 254.255 1.00 77.39  ? 792  ILE   B CB   1 
ATOM   15435 C CG1  . ILE   B  1 779  ? 203.614 173.587 254.092 1.00 78.20  ? 792  ILE   B CG1  1 
ATOM   15436 C CG2  . ILE   B  1 779  ? 203.630 176.008 253.537 1.00 77.26  ? 792  ILE   B CG2  1 
ATOM   15437 C CD1  . ILE   B  1 779  ? 203.434 173.098 252.665 1.00 80.94  ? 792  ILE   B CD1  1 
ATOM   15438 N N    . LYS   B  1 780  ? 206.619 176.783 252.646 1.00 77.22  ? 793  LYS   B N    1 
ATOM   15439 C CA   . LYS   B  1 780  ? 207.114 178.157 252.575 1.00 81.42  ? 793  LYS   B CA   1 
ATOM   15440 C C    . LYS   B  1 780  ? 205.935 179.102 252.751 1.00 79.73  ? 793  LYS   B C    1 
ATOM   15441 O O    . LYS   B  1 780  ? 205.055 179.142 251.899 1.00 85.33  ? 793  LYS   B O    1 
ATOM   15442 C CB   . LYS   B  1 780  ? 207.868 178.411 251.262 1.00 75.62  ? 793  LYS   B CB   1 
ATOM   15443 C CG   . LYS   B  1 780  ? 209.329 177.993 251.431 1.00 78.43  ? 793  LYS   B CG   1 
ATOM   15444 C CD   . LYS   B  1 780  ? 210.214 178.448 250.268 1.00 84.10  ? 793  LYS   B CD   1 
ATOM   15445 C CE   . LYS   B  1 780  ? 211.692 178.252 250.627 1.00 88.68  ? 793  LYS   B CE   1 
ATOM   15446 N NZ   . LYS   B  1 780  ? 212.162 176.868 250.369 1.00 92.50  ? 793  LYS   B NZ   1 
ATOM   15447 N N    . ILE   B  1 781  ? 205.915 179.866 253.837 1.00 65.00  ? 794  ILE   B N    1 
ATOM   15448 C CA   . ILE   B  1 781  ? 204.856 180.845 254.113 1.00 60.15  ? 794  ILE   B CA   1 
ATOM   15449 C C    . ILE   B  1 781  ? 205.443 182.244 253.898 1.00 70.75  ? 794  ILE   B C    1 
ATOM   15450 O O    . ILE   B  1 781  ? 206.542 182.506 254.384 1.00 82.71  ? 794  ILE   B O    1 
ATOM   15451 C CB   . ILE   B  1 781  ? 204.243 180.674 255.515 1.00 64.63  ? 794  ILE   B CB   1 
ATOM   15452 C CG1  . ILE   B  1 781  ? 203.670 179.255 255.682 1.00 67.78  ? 794  ILE   B CG1  1 
ATOM   15453 C CG2  . ILE   B  1 781  ? 203.135 181.715 255.726 1.00 69.62  ? 794  ILE   B CG2  1 
ATOM   15454 C CD1  . ILE   B  1 781  ? 202.876 179.050 256.972 1.00 71.16  ? 794  ILE   B CD1  1 
ATOM   15455 N N    . PRO   B  1 782  ? 204.781 183.146 253.158 1.00 68.20  ? 795  PRO   B N    1 
ATOM   15456 C CA   . PRO   B  1 782  ? 205.278 184.492 252.925 1.00 67.50  ? 795  PRO   B CA   1 
ATOM   15457 C C    . PRO   B  1 782  ? 205.544 185.289 254.199 1.00 68.32  ? 795  PRO   B C    1 
ATOM   15458 O O    . PRO   B  1 782  ? 204.729 185.291 255.111 1.00 78.53  ? 795  PRO   B O    1 
ATOM   15459 C CB   . PRO   B  1 782  ? 204.200 185.196 252.110 1.00 69.52  ? 795  PRO   B CB   1 
ATOM   15460 C CG   . PRO   B  1 782  ? 203.498 184.056 251.389 1.00 67.69  ? 795  PRO   B CG   1 
ATOM   15461 C CD   . PRO   B  1 782  ? 203.559 182.929 252.405 1.00 67.15  ? 795  PRO   B CD   1 
ATOM   15462 N N    . THR   B  1 783  ? 206.657 186.006 254.265 1.00 70.11  ? 796  THR   B N    1 
ATOM   15463 C CA   . THR   B  1 783  ? 207.007 186.878 255.401 1.00 75.19  ? 796  THR   B CA   1 
ATOM   15464 C C    . THR   B  1 783  ? 206.904 188.356 255.065 1.00 80.41  ? 796  THR   B C    1 
ATOM   15465 O O    . THR   B  1 783  ? 207.015 189.203 255.945 1.00 88.90  ? 796  THR   B O    1 
ATOM   15466 C CB   . THR   B  1 783  ? 208.412 186.586 255.917 1.00 80.33  ? 796  THR   B CB   1 
ATOM   15467 O OG1  . THR   B  1 783  ? 209.367 186.610 254.882 1.00 81.79  ? 796  THR   B OG1  1 
ATOM   15468 C CG2  . THR   B  1 783  ? 208.486 185.237 256.600 1.00 80.89  ? 796  THR   B CG2  1 
ATOM   15469 N N    . ASN   B  1 784  ? 206.656 188.682 253.801 1.00 81.00  ? 797  ASN   B N    1 
ATOM   15470 C CA   . ASN   B  1 784  ? 206.504 190.031 253.293 1.00 80.89  ? 797  ASN   B CA   1 
ATOM   15471 C C    . ASN   B  1 784  ? 205.788 189.965 251.945 1.00 84.35  ? 797  ASN   B C    1 
ATOM   15472 O O    . ASN   B  1 784  ? 205.922 188.978 251.225 1.00 85.32  ? 797  ASN   B O    1 
ATOM   15473 C CB   . ASN   B  1 784  ? 207.892 190.681 253.185 1.00 81.35  ? 797  ASN   B CB   1 
ATOM   15474 C CG   . ASN   B  1 784  ? 207.829 192.192 253.149 1.00 92.61  ? 797  ASN   B CG   1 
ATOM   15475 O OD1  . ASN   B  1 784  ? 206.770 192.791 253.292 1.00 93.75  ? 797  ASN   B OD1  1 
ATOM   15476 N ND2  . ASN   B  1 784  ? 208.994 192.796 253.023 1.00 96.29  ? 797  ASN   B ND2  1 
ATOM   15477 N N    . PHE   B  1 785  ? 205.123 191.035 251.533 1.00 76.99  ? 798  PHE   B N    1 
ATOM   15478 C CA   . PHE   B  1 785  ? 204.365 191.062 250.288 1.00 72.92  ? 798  PHE   B CA   1 
ATOM   15479 C C    . PHE   B  1 785  ? 204.253 192.460 249.693 1.00 77.57  ? 798  PHE   B C    1 
ATOM   15480 O O    . PHE   B  1 785  ? 204.474 193.473 250.352 1.00 82.44  ? 798  PHE   B O    1 
ATOM   15481 C CB   . PHE   B  1 785  ? 202.950 190.525 250.526 1.00 69.81  ? 798  PHE   B CB   1 
ATOM   15482 C CG   . PHE   B  1 785  ? 202.091 191.434 251.373 1.00 72.95  ? 798  PHE   B CG   1 
ATOM   15483 C CD1  . PHE   B  1 785  ? 202.099 191.324 252.771 1.00 74.72  ? 798  PHE   B CD1  1 
ATOM   15484 C CD2  . PHE   B  1 785  ? 201.263 192.388 250.756 1.00 72.26  ? 798  PHE   B CD2  1 
ATOM   15485 C CE1  . PHE   B  1 785  ? 201.293 192.163 253.552 1.00 70.52  ? 798  PHE   B CE1  1 
ATOM   15486 C CE2  . PHE   B  1 785  ? 200.455 193.227 251.534 1.00 74.28  ? 798  PHE   B CE2  1 
ATOM   15487 C CZ   . PHE   B  1 785  ? 200.476 193.115 252.932 1.00 74.80  ? 798  PHE   B CZ   1 
ATOM   15488 N N    . THR   B  1 786  ? 203.920 192.497 248.415 1.00 71.53  ? 799  THR   B N    1 
ATOM   15489 C CA   . THR   B  1 786  ? 203.643 193.706 247.648 1.00 76.12  ? 799  THR   B CA   1 
ATOM   15490 C C    . THR   B  1 786  ? 202.356 193.489 246.865 1.00 79.06  ? 799  THR   B C    1 
ATOM   15491 O O    . THR   B  1 786  ? 201.826 192.381 246.830 1.00 85.01  ? 799  THR   B O    1 
ATOM   15492 C CB   . THR   B  1 786  ? 204.818 194.077 246.743 1.00 79.68  ? 799  THR   B CB   1 
ATOM   15493 O OG1  . THR   B  1 786  ? 204.610 195.371 246.232 1.00 83.48  ? 799  THR   B OG1  1 
ATOM   15494 C CG2  . THR   B  1 786  ? 204.981 193.155 245.539 1.00 76.00  ? 799  THR   B CG2  1 
ATOM   15495 N N    . ILE   B  1 787  ? 201.809 194.534 246.267 1.00 72.81  ? 800  ILE   B N    1 
ATOM   15496 C CA   . ILE   B  1 787  ? 200.644 194.426 245.398 1.00 67.37  ? 800  ILE   B CA   1 
ATOM   15497 C C    . ILE   B  1 787  ? 201.160 194.569 243.977 1.00 69.03  ? 800  ILE   B C    1 
ATOM   15498 O O    . ILE   B  1 787  ? 201.943 195.473 243.700 1.00 80.71  ? 800  ILE   B O    1 
ATOM   15499 C CB   . ILE   B  1 787  ? 199.556 195.448 245.766 1.00 67.50  ? 800  ILE   B CB   1 
ATOM   15500 C CG1  . ILE   B  1 787  ? 198.998 195.048 247.143 1.00 71.63  ? 800  ILE   B CG1  1 
ATOM   15501 C CG2  . ILE   B  1 787  ? 198.454 195.487 244.695 1.00 68.17  ? 800  ILE   B CG2  1 
ATOM   15502 C CD1  . ILE   B  1 787  ? 197.869 195.932 247.656 1.00 75.44  ? 800  ILE   B CD1  1 
ATOM   15503 N N    . VAL   B  1 788  ? 200.767 193.675 243.078 1.00 59.92  ? 801  VAL   B N    1 
ATOM   15504 C CA   . VAL   B  1 788  ? 201.149 193.751 241.666 1.00 63.88  ? 801  VAL   B CA   1 
ATOM   15505 C C    . VAL   B  1 788  ? 199.913 194.016 240.836 1.00 71.47  ? 801  VAL   B C    1 
ATOM   15506 O O    . VAL   B  1 788  ? 198.844 193.483 241.113 1.00 78.39  ? 801  VAL   B O    1 
ATOM   15507 C CB   . VAL   B  1 788  ? 201.916 192.526 241.153 1.00 63.94  ? 801  VAL   B CB   1 
ATOM   15508 C CG1  . VAL   B  1 788  ? 203.223 192.375 241.920 1.00 73.45  ? 801  VAL   B CG1  1 
ATOM   15509 C CG2  . VAL   B  1 788  ? 201.130 191.221 241.221 1.00 70.85  ? 801  VAL   B CG2  1 
ATOM   15510 N N    . GLY   B  1 789  ? 200.043 194.881 239.841 1.00 74.79  ? 802  GLY   B N    1 
ATOM   15511 C CA   . GLY   B  1 789  ? 198.964 195.231 238.939 1.00 76.44  ? 802  GLY   B CA   1 
ATOM   15512 C C    . GLY   B  1 789  ? 199.214 194.608 237.579 1.00 78.62  ? 802  GLY   B C    1 
ATOM   15513 O O    . GLY   B  1 789  ? 200.288 194.780 237.016 1.00 84.93  ? 802  GLY   B O    1 
ATOM   15514 N N    . GLN   B  1 790  ? 198.254 193.861 237.058 1.00 78.04  ? 803  GLN   B N    1 
ATOM   15515 C CA   . GLN   B  1 790  ? 198.324 193.253 235.738 1.00 73.38  ? 803  GLN   B CA   1 
ATOM   15516 C C    . GLN   B  1 790  ? 197.166 193.763 234.897 1.00 79.82  ? 803  GLN   B C    1 
ATOM   15517 O O    . GLN   B  1 790  ? 196.011 193.596 235.274 1.00 86.31  ? 803  GLN   B O    1 
ATOM   15518 C CB   . GLN   B  1 790  ? 198.295 191.727 235.868 1.00 79.25  ? 803  GLN   B CB   1 
ATOM   15519 C CG   . GLN   B  1 790  ? 198.242 191.015 234.510 1.00 86.91  ? 803  GLN   B CG   1 
ATOM   15520 C CD   . GLN   B  1 790  ? 199.457 191.301 233.636 1.00 95.34  ? 803  GLN   B CD   1 
ATOM   15521 O OE1  . GLN   B  1 790  ? 200.594 191.103 234.032 1.00 96.00  ? 803  GLN   B OE1  1 
ATOM   15522 N NE2  . GLN   B  1 790  ? 199.277 191.775 232.426 1.00 89.85  ? 803  GLN   B NE2  1 
ATOM   15523 N N    . GLU   B  1 791  ? 197.440 194.380 233.761 1.00 86.59  ? 804  GLU   B N    1 
ATOM   15524 C CA   . GLU   B  1 791  ? 196.392 194.852 232.876 1.00 82.82  ? 804  GLU   B CA   1 
ATOM   15525 C C    . GLU   B  1 791  ? 195.926 193.753 231.913 1.00 86.03  ? 804  GLU   B C    1 
ATOM   15526 O O    . GLU   B  1 791  ? 196.683 192.854 231.546 1.00 93.04  ? 804  GLU   B O    1 
ATOM   15527 C CB   . GLU   B  1 791  ? 196.808 196.134 232.150 1.00 79.66  ? 804  GLU   B CB   1 
ATOM   15528 C CG   . GLU   B  1 791  ? 197.741 195.976 230.940 1.00 88.50  ? 804  GLU   B CG   1 
ATOM   15529 C CD   . GLU   B  1 791  ? 199.224 195.704 231.242 1.00 99.44  ? 804  GLU   B CD   1 
ATOM   15530 O OE1  . GLU   B  1 791  ? 199.601 195.458 232.408 1.00 101.10 ? 804  GLU   B OE1  1 
ATOM   15531 O OE2  . GLU   B  1 791  ? 200.026 195.735 230.280 1.00 100.53 ? 804  GLU   B OE2  1 
ATOM   15532 N N    . GLU   B  1 792  ? 194.677 193.829 231.475 1.00 73.36  ? 805  GLU   B N    1 
ATOM   15533 C CA   . GLU   B  1 792  ? 194.075 192.892 230.534 1.00 69.10  ? 805  GLU   B CA   1 
ATOM   15534 C C    . GLU   B  1 792  ? 193.094 193.622 229.625 1.00 72.06  ? 805  GLU   B C    1 
ATOM   15535 O O    . GLU   B  1 792  ? 192.081 194.131 230.089 1.00 75.93  ? 805  GLU   B O    1 
ATOM   15536 C CB   . GLU   B  1 792  ? 193.342 191.775 231.292 1.00 75.28  ? 805  GLU   B CB   1 
ATOM   15537 C CG   . GLU   B  1 792  ? 192.617 190.803 230.346 1.00 74.84  ? 805  GLU   B CG   1 
ATOM   15538 C CD   . GLU   B  1 792  ? 191.832 189.710 231.082 1.00 85.87  ? 805  GLU   B CD   1 
ATOM   15539 O OE1  . GLU   B  1 792  ? 191.312 189.945 232.194 1.00 90.79  ? 805  GLU   B OE1  1 
ATOM   15540 O OE2  . GLU   B  1 792  ? 191.696 188.591 230.543 1.00 82.41  ? 805  GLU   B OE2  1 
ATOM   15541 N N    . PHE   B  1 793  ? 193.397 193.728 228.337 1.00 68.74  ? 806  PHE   B N    1 
ATOM   15542 C CA   . PHE   B  1 793  ? 192.469 194.322 227.385 1.00 62.07  ? 806  PHE   B CA   1 
ATOM   15543 C C    . PHE   B  1 793  ? 191.468 193.278 226.902 1.00 69.01  ? 806  PHE   B C    1 
ATOM   15544 O O    . PHE   B  1 793  ? 191.867 192.226 226.409 1.00 79.13  ? 806  PHE   B O    1 
ATOM   15545 C CB   . PHE   B  1 793  ? 193.215 194.935 226.201 1.00 60.96  ? 806  PHE   B CB   1 
ATOM   15546 C CG   . PHE   B  1 793  ? 192.284 195.371 225.090 1.00 59.87  ? 806  PHE   B CG   1 
ATOM   15547 C CD1  . PHE   B  1 793  ? 191.415 196.458 225.272 1.00 61.57  ? 806  PHE   B CD1  1 
ATOM   15548 C CD2  . PHE   B  1 793  ? 192.258 194.658 223.879 1.00 61.55  ? 806  PHE   B CD2  1 
ATOM   15549 C CE1  . PHE   B  1 793  ? 190.544 196.839 224.239 1.00 59.35  ? 806  PHE   B CE1  1 
ATOM   15550 C CE2  . PHE   B  1 793  ? 191.378 195.031 222.856 1.00 64.95  ? 806  PHE   B CE2  1 
ATOM   15551 C CZ   . PHE   B  1 793  ? 190.522 196.127 223.034 1.00 65.77  ? 806  PHE   B CZ   1 
ATOM   15552 N N    . ILE   B  1 794  ? 190.175 193.542 227.019 1.00 66.46  ? 807  ILE   B N    1 
ATOM   15553 C CA   . ILE   B  1 794  ? 189.149 192.653 226.486 1.00 62.44  ? 807  ILE   B CA   1 
ATOM   15554 C C    . ILE   B  1 794  ? 188.405 193.427 225.415 1.00 69.41  ? 807  ILE   B C    1 
ATOM   15555 O O    . ILE   B  1 794  ? 187.812 194.467 225.684 1.00 81.24  ? 807  ILE   B O    1 
ATOM   15556 C CB   . ILE   B  1 794  ? 188.227 192.070 227.571 1.00 64.85  ? 807  ILE   B CB   1 
ATOM   15557 C CG1  . ILE   B  1 794  ? 189.067 191.413 228.681 1.00 66.19  ? 807  ILE   B CG1  1 
ATOM   15558 C CG2  . ILE   B  1 794  ? 187.297 191.048 226.907 1.00 63.02  ? 807  ILE   B CG2  1 
ATOM   15559 C CD1  . ILE   B  1 794  ? 188.275 190.638 229.731 1.00 66.10  ? 807  ILE   B CD1  1 
ATOM   15560 N N    . GLN   B  1 795  ? 188.436 192.940 224.184 1.00 66.41  ? 808  GLN   B N    1 
ATOM   15561 C CA   . GLN   B  1 795  ? 187.742 193.577 223.083 1.00 60.28  ? 808  GLN   B CA   1 
ATOM   15562 C C    . GLN   B  1 795  ? 186.240 193.363 223.241 1.00 59.91  ? 808  GLN   B C    1 
ATOM   15563 O O    . GLN   B  1 795  ? 185.785 192.232 223.370 1.00 71.46  ? 808  GLN   B O    1 
ATOM   15564 C CB   . GLN   B  1 795  ? 188.269 192.994 221.777 1.00 56.90  ? 808  GLN   B CB   1 
ATOM   15565 C CG   . GLN   B  1 795  ? 187.634 193.695 220.579 1.00 58.69  ? 808  GLN   B CG   1 
ATOM   15566 C CD   . GLN   B  1 795  ? 187.995 193.053 219.258 1.00 65.39  ? 808  GLN   B CD   1 
ATOM   15567 O OE1  . GLN   B  1 795  ? 188.692 192.057 219.176 1.00 70.19  ? 808  GLN   B OE1  1 
ATOM   15568 N NE2  . GLN   B  1 795  ? 187.489 193.595 218.181 1.00 69.20  ? 808  GLN   B NE2  1 
ATOM   15569 N N    . THR   B  1 796  ? 185.462 194.436 223.212 1.00 57.69  ? 809  THR   B N    1 
ATOM   15570 C CA   . THR   B  1 796  ? 184.001 194.383 223.337 1.00 58.30  ? 809  THR   B CA   1 
ATOM   15571 C C    . THR   B  1 796  ? 183.274 194.917 222.113 1.00 66.31  ? 809  THR   B C    1 
ATOM   15572 O O    . THR   B  1 796  ? 182.063 194.770 222.004 1.00 79.76  ? 809  THR   B O    1 
ATOM   15573 C CB   . THR   B  1 796  ? 183.521 195.176 224.551 1.00 63.54  ? 809  THR   B CB   1 
ATOM   15574 O OG1  . THR   B  1 796  ? 183.742 196.548 224.336 1.00 71.09  ? 809  THR   B OG1  1 
ATOM   15575 C CG2  . THR   B  1 796  ? 184.221 194.785 225.845 1.00 61.52  ? 809  THR   B CG2  1 
ATOM   15576 N N    . ASN   B  1 797  ? 183.998 195.520 221.177 1.00 61.21  ? 810  ASN   B N    1 
ATOM   15577 C CA   . ASN   B  1 797  ? 183.456 196.147 219.989 1.00 59.79  ? 810  ASN   B CA   1 
ATOM   15578 C C    . ASN   B  1 797  ? 184.447 196.047 218.825 1.00 60.90  ? 810  ASN   B C    1 
ATOM   15579 O O    . ASN   B  1 797  ? 185.568 195.580 218.987 1.00 71.99  ? 810  ASN   B O    1 
ATOM   15580 C CB   . ASN   B  1 797  ? 183.165 197.603 220.384 1.00 65.53  ? 810  ASN   B CB   1 
ATOM   15581 C CG   . ASN   B  1 797  ? 182.301 198.328 219.385 1.00 74.29  ? 810  ASN   B CG   1 
ATOM   15582 O OD1  . ASN   B  1 797  ? 181.645 197.735 218.551 1.00 80.14  ? 810  ASN   B OD1  1 
ATOM   15583 N ND2  . ASN   B  1 797  ? 182.301 199.631 219.413 1.00 74.72  ? 810  ASN   B ND2  1 
ATOM   15584 N N    . SER   B  1 798  ? 184.033 196.398 217.617 1.00 63.22  ? 811  SER   B N    1 
ATOM   15585 C CA   . SER   B  1 798  ? 184.912 196.433 216.442 1.00 66.59  ? 811  SER   B CA   1 
ATOM   15586 C C    . SER   B  1 798  ? 184.387 197.465 215.445 1.00 69.25  ? 811  SER   B C    1 
ATOM   15587 O O    . SER   B  1 798  ? 183.232 197.871 215.556 1.00 77.71  ? 811  SER   B O    1 
ATOM   15588 C CB   . SER   B  1 798  ? 185.044 195.056 215.793 1.00 69.70  ? 811  SER   B CB   1 
ATOM   15589 O OG   . SER   B  1 798  ? 183.825 194.664 215.229 1.00 79.31  ? 811  SER   B OG   1 
ATOM   15590 N N    . PRO   B  1 799  ? 185.205 197.949 214.501 1.00 70.38  ? 812  PRO   B N    1 
ATOM   15591 C CA   . PRO   B  1 799  ? 184.755 198.896 213.489 1.00 67.40  ? 812  PRO   B CA   1 
ATOM   15592 C C    . PRO   B  1 799  ? 183.493 198.402 212.761 1.00 68.52  ? 812  PRO   B C    1 
ATOM   15593 O O    . PRO   B  1 799  ? 183.484 197.307 212.209 1.00 67.28  ? 812  PRO   B O    1 
ATOM   15594 C CB   . PRO   B  1 799  ? 185.952 199.039 212.554 1.00 64.33  ? 812  PRO   B CB   1 
ATOM   15595 C CG   . PRO   B  1 799  ? 187.138 198.810 213.473 1.00 65.42  ? 812  PRO   B CG   1 
ATOM   15596 C CD   . PRO   B  1 799  ? 186.632 197.709 214.385 1.00 64.11  ? 812  PRO   B CD   1 
ATOM   15597 N N    . LYS   B  1 800  ? 182.409 199.184 212.755 1.00 67.90  ? 813  LYS   B N    1 
ATOM   15598 C CA   . LYS   B  1 800  ? 181.155 198.820 212.075 1.00 65.50  ? 813  LYS   B CA   1 
ATOM   15599 C C    . LYS   B  1 800  ? 181.304 198.996 210.573 1.00 65.98  ? 813  LYS   B C    1 
ATOM   15600 O O    . LYS   B  1 800  ? 180.966 200.042 210.029 1.00 72.21  ? 813  LYS   B O    1 
ATOM   15601 C CB   . LYS   B  1 800  ? 179.993 199.677 212.576 1.00 61.60  ? 813  LYS   B CB   1 
ATOM   15602 C CG   . LYS   B  1 800  ? 179.569 199.344 214.002 1.00 67.55  ? 813  LYS   B CG   1 
ATOM   15603 C CD   . LYS   B  1 800  ? 178.609 200.404 214.548 1.00 70.74  ? 813  LYS   B CD   1 
ATOM   15604 C CE   . LYS   B  1 800  ? 177.344 200.520 213.695 1.00 70.01  ? 813  LYS   B CE   1 
ATOM   15605 N NZ   . LYS   B  1 800  ? 176.352 201.437 214.303 1.00 76.64  ? 813  LYS   B NZ   1 
ATOM   15606 N N    . VAL   B  1 801  ? 181.876 198.022 209.893 1.00 64.08  ? 814  VAL   B N    1 
ATOM   15607 C CA   . VAL   B  1 801  ? 182.075 198.082 208.446 1.00 62.70  ? 814  VAL   B CA   1 
ATOM   15608 C C    . VAL   B  1 801  ? 180.741 197.975 207.720 1.00 66.65  ? 814  VAL   B C    1 
ATOM   15609 O O    . VAL   B  1 801  ? 179.924 197.109 208.014 1.00 76.03  ? 814  VAL   B O    1 
ATOM   15610 C CB   . VAL   B  1 801  ? 183.030 196.985 207.964 1.00 66.30  ? 814  VAL   B CB   1 
ATOM   15611 C CG1  . VAL   B  1 801  ? 183.276 197.094 206.456 1.00 69.10  ? 814  VAL   B CG1  1 
ATOM   15612 C CG2  . VAL   B  1 801  ? 184.370 197.077 208.685 1.00 62.50  ? 814  VAL   B CG2  1 
ATOM   15613 N N    . THR   B  1 802  ? 180.496 198.878 206.783 1.00 65.88  ? 815  THR   B N    1 
ATOM   15614 C CA   . THR   B  1 802  ? 179.316 198.876 205.914 1.00 65.13  ? 815  THR   B CA   1 
ATOM   15615 C C    . THR   B  1 802  ? 179.808 198.863 204.485 1.00 70.69  ? 815  THR   B C    1 
ATOM   15616 O O    . THR   B  1 802  ? 180.853 199.444 204.188 1.00 76.95  ? 815  THR   B O    1 
ATOM   15617 C CB   . THR   B  1 802  ? 178.378 200.061 206.134 1.00 71.50  ? 815  THR   B CB   1 
ATOM   15618 O OG1  . THR   B  1 802  ? 179.003 201.289 205.866 1.00 78.53  ? 815  THR   B OG1  1 
ATOM   15619 C CG2  . THR   B  1 802  ? 177.822 200.089 207.543 1.00 70.27  ? 815  THR   B CG2  1 
ATOM   15620 N N    . ILE   B  1 803  ? 179.085 198.187 203.606 1.00 74.43  ? 816  ILE   B N    1 
ATOM   15621 C CA   . ILE   B  1 803  ? 179.440 198.120 202.197 1.00 71.68  ? 816  ILE   B CA   1 
ATOM   15622 C C    . ILE   B  1 803  ? 178.197 198.428 201.386 1.00 75.61  ? 816  ILE   B C    1 
ATOM   15623 O O    . ILE   B  1 803  ? 177.169 197.792 201.581 1.00 83.13  ? 816  ILE   B O    1 
ATOM   15624 C CB   . ILE   B  1 803  ? 180.096 196.772 201.845 1.00 71.53  ? 816  ILE   B CB   1 
ATOM   15625 C CG1  . ILE   B  1 803  ? 181.340 196.549 202.730 1.00 76.99  ? 816  ILE   B CG1  1 
ATOM   15626 C CG2  . ILE   B  1 803  ? 180.475 196.779 200.355 1.00 70.91  ? 816  ILE   B CG2  1 
ATOM   15627 C CD1  . ILE   B  1 803  ? 181.969 195.172 202.606 1.00 80.32  ? 816  ILE   B CD1  1 
ATOM   15628 N N    . ASP   B  1 804  ? 178.268 199.381 200.465 1.00 85.16  ? 817  ASP   B N    1 
ATOM   15629 C CA   . ASP   B  1 804  ? 177.291 199.447 199.384 1.00 84.38  ? 817  ASP   B CA   1 
ATOM   15630 C C    . ASP   B  1 804  ? 177.696 198.442 198.317 1.00 86.96  ? 817  ASP   B C    1 
ATOM   15631 O O    . ASP   B  1 804  ? 178.590 198.706 197.516 1.00 91.51  ? 817  ASP   B O    1 
ATOM   15632 C CB   . ASP   B  1 804  ? 177.165 200.861 198.818 1.00 82.55  ? 817  ASP   B CB   1 
ATOM   15633 C CG   . ASP   B  1 804  ? 176.132 200.939 197.679 1.00 96.45  ? 817  ASP   B CG   1 
ATOM   15634 O OD1  . ASP   B  1 804  ? 175.576 199.908 197.233 1.00 101.89 ? 817  ASP   B OD1  1 
ATOM   15635 O OD2  . ASP   B  1 804  ? 175.870 202.064 197.224 1.00 96.35  ? 817  ASP   B OD2  1 
ATOM   15636 N N    . CYS   B  1 805  ? 177.042 197.284 198.307 1.00 81.98  ? 818  CYS   B N    1 
ATOM   15637 C CA   . CYS   B  1 805  ? 177.336 196.220 197.367 1.00 78.23  ? 818  CYS   B CA   1 
ATOM   15638 C C    . CYS   B  1 805  ? 177.256 196.698 195.915 1.00 83.14  ? 818  CYS   B C    1 
ATOM   15639 O O    . CYS   B  1 805  ? 178.114 196.356 195.112 1.00 86.64  ? 818  CYS   B O    1 
ATOM   15640 C CB   . CYS   B  1 805  ? 176.372 195.071 197.662 1.00 82.69  ? 818  CYS   B CB   1 
ATOM   15641 S SG   . CYS   B  1 805  ? 176.499 193.626 196.587 1.00 119.87 ? 818  CYS   B SG   1 
ATOM   15642 N N    . SER   B  1 806  ? 176.293 197.552 195.568 1.00 78.19  ? 819  SER   B N    1 
ATOM   15643 C CA   . SER   B  1 806  ? 176.130 198.027 194.198 1.00 75.61  ? 819  SER   B CA   1 
ATOM   15644 C C    . SER   B  1 806  ? 177.280 198.937 193.757 1.00 78.01  ? 819  SER   B C    1 
ATOM   15645 O O    . SER   B  1 806  ? 177.850 198.737 192.688 1.00 84.76  ? 819  SER   B O    1 
ATOM   15646 C CB   . SER   B  1 806  ? 174.775 198.719 194.058 1.00 80.94  ? 819  SER   B CB   1 
ATOM   15647 O OG   . SER   B  1 806  ? 174.728 199.961 194.732 1.00 90.76  ? 819  SER   B OG   1 
ATOM   15648 N N    . LEU   B  1 807  ? 177.672 199.901 194.591 1.00 69.37  ? 820  LEU   B N    1 
ATOM   15649 C CA   . LEU   B  1 807  ? 178.780 200.811 194.325 1.00 65.00  ? 820  LEU   B CA   1 
ATOM   15650 C C    . LEU   B  1 807  ? 180.122 200.078 194.350 1.00 69.94  ? 820  LEU   B C    1 
ATOM   15651 O O    . LEU   B  1 807  ? 180.982 200.358 193.525 1.00 76.57  ? 820  LEU   B O    1 
ATOM   15652 C CB   . LEU   B  1 807  ? 178.720 201.948 195.347 1.00 67.92  ? 820  LEU   B CB   1 
ATOM   15653 C CG   . LEU   B  1 807  ? 179.858 202.972 195.302 1.00 70.86  ? 820  LEU   B CG   1 
ATOM   15654 C CD1  . LEU   B  1 807  ? 179.916 203.710 193.976 1.00 75.69  ? 820  LEU   B CD1  1 
ATOM   15655 C CD2  . LEU   B  1 807  ? 179.654 204.012 196.398 1.00 75.78  ? 820  LEU   B CD2  1 
ATOM   15656 N N    . PHE   B  1 808  ? 180.300 199.106 195.238 1.00 71.50  ? 821  PHE   B N    1 
ATOM   15657 C CA   . PHE   B  1 808  ? 181.498 198.277 195.252 1.00 68.39  ? 821  PHE   B CA   1 
ATOM   15658 C C    . PHE   B  1 808  ? 181.610 197.435 193.982 1.00 73.16  ? 821  PHE   B C    1 
ATOM   15659 O O    . PHE   B  1 808  ? 182.627 197.489 193.305 1.00 79.57  ? 821  PHE   B O    1 
ATOM   15660 C CB   . PHE   B  1 808  ? 181.524 197.399 196.507 1.00 62.22  ? 821  PHE   B CB   1 
ATOM   15661 C CG   . PHE   B  1 808  ? 182.697 196.446 196.546 1.00 62.31  ? 821  PHE   B CG   1 
ATOM   15662 C CD1  . PHE   B  1 808  ? 183.955 196.886 196.983 1.00 64.17  ? 821  PHE   B CD1  1 
ATOM   15663 C CD2  . PHE   B  1 808  ? 182.547 195.122 196.101 1.00 69.76  ? 821  PHE   B CD2  1 
ATOM   15664 C CE1  . PHE   B  1 808  ? 185.046 196.002 196.994 1.00 68.19  ? 821  PHE   B CE1  1 
ATOM   15665 C CE2  . PHE   B  1 808  ? 183.632 194.236 196.123 1.00 68.68  ? 821  PHE   B CE2  1 
ATOM   15666 C CZ   . PHE   B  1 808  ? 184.879 194.675 196.578 1.00 68.86  ? 821  PHE   B CZ   1 
ATOM   15667 N N    . VAL   B  1 809  ? 180.580 196.670 193.620 1.00 68.93  ? 822  VAL   B N    1 
ATOM   15668 C CA   . VAL   B  1 809  ? 180.658 195.748 192.485 1.00 67.78  ? 822  VAL   B CA   1 
ATOM   15669 C C    . VAL   B  1 809  ? 180.748 196.486 191.146 1.00 76.88  ? 822  VAL   B C    1 
ATOM   15670 O O    . VAL   B  1 809  ? 181.517 196.054 190.291 1.00 80.76  ? 822  VAL   B O    1 
ATOM   15671 C CB   . VAL   B  1 809  ? 179.501 194.735 192.513 1.00 68.75  ? 822  VAL   B CB   1 
ATOM   15672 C CG1  . VAL   B  1 809  ? 179.511 193.805 191.300 1.00 72.20  ? 822  VAL   B CG1  1 
ATOM   15673 C CG2  . VAL   B  1 809  ? 179.585 193.819 193.735 1.00 71.70  ? 822  VAL   B CG2  1 
ATOM   15674 N N    . CYS   B  1 810  ? 180.024 197.595 190.959 1.00 79.33  ? 823  CYS   B N    1 
ATOM   15675 C CA   . CYS   B  1 810  ? 179.837 198.231 189.652 1.00 71.59  ? 823  CYS   B CA   1 
ATOM   15676 C C    . CYS   B  1 810  ? 180.239 199.705 189.514 1.00 81.62  ? 823  CYS   B C    1 
ATOM   15677 O O    . CYS   B  1 810  ? 180.070 200.256 188.430 1.00 95.97  ? 823  CYS   B O    1 
ATOM   15678 C CB   . CYS   B  1 810  ? 178.378 198.056 189.235 1.00 76.51  ? 823  CYS   B CB   1 
ATOM   15679 S SG   . CYS   B  1 810  ? 177.953 196.395 188.693 1.00 101.11 ? 823  CYS   B SG   1 
ATOM   15680 N N    . SER   B  1 811  ? 180.764 200.368 190.545 1.00 80.99  ? 824  SER   B N    1 
ATOM   15681 C CA   . SER   B  1 811  ? 181.054 201.809 190.508 1.00 84.94  ? 824  SER   B CA   1 
ATOM   15682 C C    . SER   B  1 811  ? 179.813 202.608 190.087 1.00 90.01  ? 824  SER   B C    1 
ATOM   15683 O O    . SER   B  1 811  ? 178.829 202.622 190.817 1.00 100.12 ? 824  SER   B O    1 
ATOM   15684 C CB   . SER   B  1 811  ? 182.298 202.137 189.668 1.00 91.27  ? 824  SER   B CB   1 
ATOM   15685 O OG   . SER   B  1 811  ? 183.424 201.411 190.107 1.00 97.17  ? 824  SER   B OG   1 
ATOM   15686 N N    . ASN   B  1 812  ? 179.835 203.259 188.929 1.00 76.95  ? 825  ASN   B N    1 
ATOM   15687 C CA   . ASN   B  1 812  ? 178.708 203.983 188.346 1.00 78.37  ? 825  ASN   B CA   1 
ATOM   15688 C C    . ASN   B  1 812  ? 178.415 203.563 186.893 1.00 83.05  ? 825  ASN   B C    1 
ATOM   15689 O O    . ASN   B  1 812  ? 177.690 204.265 186.191 1.00 89.02  ? 825  ASN   B O    1 
ATOM   15690 C CB   . ASN   B  1 812  ? 178.948 205.495 188.495 1.00 80.05  ? 825  ASN   B CB   1 
ATOM   15691 C CG   . ASN   B  1 812  ? 180.125 206.025 187.695 1.00 81.53  ? 825  ASN   B CG   1 
ATOM   15692 O OD1  . ASN   B  1 812  ? 181.019 205.307 187.283 1.00 85.43  ? 825  ASN   B OD1  1 
ATOM   15693 N ND2  . ASN   B  1 812  ? 180.164 207.313 187.462 1.00 80.64  ? 825  ASN   B ND2  1 
ATOM   15694 N N    . TYR   B  1 813  ? 178.973 202.452 186.410 1.00 78.38  ? 826  TYR   B N    1 
ATOM   15695 C CA   . TYR   B  1 813  ? 178.779 201.998 185.034 1.00 73.86  ? 826  TYR   B CA   1 
ATOM   15696 C C    . TYR   B  1 813  ? 177.412 201.340 184.865 1.00 81.99  ? 826  TYR   B C    1 
ATOM   15697 O O    . TYR   B  1 813  ? 177.183 200.236 185.351 1.00 87.25  ? 826  TYR   B O    1 
ATOM   15698 C CB   . TYR   B  1 813  ? 179.901 201.038 184.627 1.00 72.06  ? 826  TYR   B CB   1 
ATOM   15699 C CG   . TYR   B  1 813  ? 181.278 201.635 184.779 1.00 74.51  ? 826  TYR   B CG   1 
ATOM   15700 C CD1  . TYR   B  1 813  ? 181.773 202.534 183.822 1.00 76.97  ? 826  TYR   B CD1  1 
ATOM   15701 C CD2  . TYR   B  1 813  ? 182.045 201.316 185.905 1.00 80.01  ? 826  TYR   B CD2  1 
ATOM   15702 C CE1  . TYR   B  1 813  ? 183.025 203.142 184.016 1.00 81.19  ? 826  TYR   B CE1  1 
ATOM   15703 C CE2  . TYR   B  1 813  ? 183.299 201.916 186.101 1.00 78.90  ? 826  TYR   B CE2  1 
ATOM   15704 C CZ   . TYR   B  1 813  ? 183.780 202.841 185.167 1.00 83.05  ? 826  TYR   B CZ   1 
ATOM   15705 O OH   . TYR   B  1 813  ? 184.964 203.456 185.396 1.00 84.57  ? 826  TYR   B OH   1 
ATOM   15706 N N    . ALA   B  1 814  ? 176.502 201.978 184.136 1.00 81.52  ? 827  ALA   B N    1 
ATOM   15707 C CA   . ALA   B  1 814  ? 175.142 201.474 183.935 1.00 79.00  ? 827  ALA   B CA   1 
ATOM   15708 C C    . ALA   B  1 814  ? 175.110 200.072 183.313 1.00 82.90  ? 827  ALA   B C    1 
ATOM   15709 O O    . ALA   B  1 814  ? 174.296 199.236 183.693 1.00 85.02  ? 827  ALA   B O    1 
ATOM   15710 C CB   . ALA   B  1 814  ? 174.398 202.480 183.060 1.00 79.80  ? 827  ALA   B CB   1 
ATOM   15711 N N    . ALA   B  1 815  ? 176.056 199.769 182.426 1.00 85.62  ? 828  ALA   B N    1 
ATOM   15712 C CA   . ALA   B  1 815  ? 176.208 198.448 181.832 1.00 82.25  ? 828  ALA   B CA   1 
ATOM   15713 C C    . ALA   B  1 815  ? 176.490 197.347 182.864 1.00 80.64  ? 828  ALA   B C    1 
ATOM   15714 O O    . ALA   B  1 815  ? 176.041 196.222 182.689 1.00 89.19  ? 828  ALA   B O    1 
ATOM   15715 C CB   . ALA   B  1 815  ? 177.343 198.530 180.817 1.00 84.83  ? 828  ALA   B CB   1 
ATOM   15716 N N    . CYS   B  1 816  ? 177.201 197.655 183.950 1.00 77.05  ? 829  CYS   B N    1 
ATOM   15717 C CA   . CYS   B  1 816  ? 177.398 196.726 185.057 1.00 77.97  ? 829  CYS   B CA   1 
ATOM   15718 C C    . CYS   B  1 816  ? 176.169 196.650 185.963 1.00 84.16  ? 829  CYS   B C    1 
ATOM   15719 O O    . CYS   B  1 816  ? 175.738 195.555 186.304 1.00 91.00  ? 829  CYS   B O    1 
ATOM   15720 C CB   . CYS   B  1 816  ? 178.662 197.131 185.809 1.00 82.17  ? 829  CYS   B CB   1 
ATOM   15721 S SG   . CYS   B  1 816  ? 179.198 196.021 187.134 1.00 101.77 ? 829  CYS   B SG   1 
ATOM   15722 N N    . HIS   B  1 817  ? 175.547 197.779 186.316 1.00 82.29  ? 830  HIS   B N    1 
ATOM   15723 C CA   . HIS   B  1 817  ? 174.355 197.777 187.167 1.00 78.13  ? 830  HIS   B CA   1 
ATOM   15724 C C    . HIS   B  1 817  ? 173.187 196.997 186.560 1.00 83.44  ? 830  HIS   B C    1 
ATOM   15725 O O    . HIS   B  1 817  ? 172.487 196.291 187.282 1.00 90.79  ? 830  HIS   B O    1 
ATOM   15726 C CB   . HIS   B  1 817  ? 173.920 199.208 187.481 1.00 77.24  ? 830  HIS   B CB   1 
ATOM   15727 C CG   . HIS   B  1 817  ? 174.849 199.921 188.421 1.00 82.75  ? 830  HIS   B CG   1 
ATOM   15728 N ND1  . HIS   B  1 817  ? 175.015 199.647 189.755 1.00 80.34  ? 830  HIS   B ND1  1 
ATOM   15729 C CD2  . HIS   B  1 817  ? 175.685 200.953 188.119 1.00 84.38  ? 830  HIS   B CD2  1 
ATOM   15730 C CE1  . HIS   B  1 817  ? 175.928 200.497 190.246 1.00 79.62  ? 830  HIS   B CE1  1 
ATOM   15731 N NE2  . HIS   B  1 817  ? 176.360 201.316 189.281 1.00 80.71  ? 830  HIS   B NE2  1 
ATOM   15732 N N    . ASP   B  1 818  ? 172.994 197.061 185.243 1.00 95.12  ? 831  ASP   B N    1 
ATOM   15733 C CA   . ASP   B  1 818  ? 171.970 196.273 184.556 1.00 94.99  ? 831  ASP   B CA   1 
ATOM   15734 C C    . ASP   B  1 818  ? 172.164 194.772 184.781 1.00 96.63  ? 831  ASP   B C    1 
ATOM   15735 O O    . ASP   B  1 818  ? 171.237 194.083 185.191 1.00 99.62  ? 831  ASP   B O    1 
ATOM   15736 C CB   . ASP   B  1 818  ? 171.983 196.580 183.055 1.00 96.64  ? 831  ASP   B CB   1 
ATOM   15737 C CG   . ASP   B  1 818  ? 171.453 197.968 182.686 1.00 104.78 ? 831  ASP   B CG   1 
ATOM   15738 O OD1  . ASP   B  1 818  ? 170.807 198.626 183.529 1.00 103.62 ? 831  ASP   B OD1  1 
ATOM   15739 O OD2  . ASP   B  1 818  ? 171.621 198.370 181.512 1.00 106.37 ? 831  ASP   B OD2  1 
ATOM   15740 N N    . LEU   B  1 819  ? 173.382 194.268 184.598 1.00 85.49  ? 832  LEU   B N    1 
ATOM   15741 C CA   . LEU   B  1 819  ? 173.713 192.862 184.805 1.00 83.72  ? 832  LEU   B CA   1 
ATOM   15742 C C    . LEU   B  1 819  ? 173.667 192.475 186.281 1.00 87.66  ? 832  LEU   B C    1 
ATOM   15743 O O    . LEU   B  1 819  ? 173.161 191.410 186.626 1.00 95.27  ? 832  LEU   B O    1 
ATOM   15744 C CB   . LEU   B  1 819  ? 175.099 192.586 184.217 1.00 86.34  ? 832  LEU   B CB   1 
ATOM   15745 C CG   . LEU   B  1 819  ? 175.204 192.927 182.723 1.00 96.45  ? 832  LEU   B CG   1 
ATOM   15746 C CD1  . LEU   B  1 819  ? 176.656 192.795 182.288 1.00 93.76  ? 832  LEU   B CD1  1 
ATOM   15747 C CD2  . LEU   B  1 819  ? 174.304 192.049 181.863 1.00 89.81  ? 832  LEU   B CD2  1 
ATOM   15748 N N    . LEU   B  1 820  ? 174.128 193.345 187.176 1.00 82.96  ? 833  LEU   B N    1 
ATOM   15749 C CA   . LEU   B  1 820  ? 174.065 193.113 188.609 1.00 77.72  ? 833  LEU   B CA   1 
ATOM   15750 C C    . LEU   B  1 820  ? 172.621 193.009 189.107 1.00 76.19  ? 833  LEU   B C    1 
ATOM   15751 O O    . LEU   B  1 820  ? 172.362 192.267 190.044 1.00 84.37  ? 833  LEU   B O    1 
ATOM   15752 C CB   . LEU   B  1 820  ? 174.853 194.216 189.320 1.00 79.67  ? 833  LEU   B CB   1 
ATOM   15753 C CG   . LEU   B  1 820  ? 174.905 194.089 190.847 1.00 81.11  ? 833  LEU   B CG   1 
ATOM   15754 C CD1  . LEU   B  1 820  ? 175.585 192.796 191.275 1.00 77.56  ? 833  LEU   B CD1  1 
ATOM   15755 C CD2  . LEU   B  1 820  ? 175.688 195.258 191.426 1.00 83.77  ? 833  LEU   B CD2  1 
ATOM   15756 N N    . SER   B  1 821  ? 171.651 193.661 188.465 1.00 78.65  ? 834  SER   B N    1 
ATOM   15757 C CA   . SER   B  1 821  ? 170.244 193.504 188.840 1.00 80.54  ? 834  SER   B CA   1 
ATOM   15758 C C    . SER   B  1 821  ? 169.729 192.068 188.662 1.00 83.47  ? 834  SER   B C    1 
ATOM   15759 O O    . SER   B  1 821  ? 168.831 191.644 189.384 1.00 86.59  ? 834  SER   B O    1 
ATOM   15760 C CB   . SER   B  1 821  ? 169.373 194.499 188.075 1.00 78.51  ? 834  SER   B CB   1 
ATOM   15761 O OG   . SER   B  1 821  ? 169.126 194.071 186.755 1.00 85.15  ? 834  SER   B OG   1 
ATOM   15762 N N    . GLU   B  1 822  ? 170.341 191.269 187.781 1.00 84.81  ? 835  GLU   B N    1 
ATOM   15763 C CA   . GLU   B  1 822  ? 170.046 189.840 187.617 1.00 83.61  ? 835  GLU   B CA   1 
ATOM   15764 C C    . GLU   B  1 822  ? 170.570 188.975 188.775 1.00 89.38  ? 835  GLU   B C    1 
ATOM   15765 O O    . GLU   B  1 822  ? 170.178 187.819 188.908 1.00 92.05  ? 835  GLU   B O    1 
ATOM   15766 C CB   . GLU   B  1 822  ? 170.648 189.318 186.302 1.00 86.31  ? 835  GLU   B CB   1 
ATOM   15767 C CG   . GLU   B  1 822  ? 170.416 190.176 185.047 1.00 90.85  ? 835  GLU   B CG   1 
ATOM   15768 C CD   . GLU   B  1 822  ? 168.941 190.386 184.679 1.00 99.63  ? 835  GLU   B CD   1 
ATOM   15769 O OE1  . GLU   B  1 822  ? 168.042 189.903 185.401 1.00 102.71 ? 835  GLU   B OE1  1 
ATOM   15770 O OE2  . GLU   B  1 822  ? 168.665 190.974 183.612 1.00 97.81  ? 835  GLU   B OE2  1 
ATOM   15771 N N    . TYR   B  1 823  ? 171.449 189.534 189.602 1.00 90.73  ? 836  TYR   B N    1 
ATOM   15772 C CA   . TYR   B  1 823  ? 172.047 188.953 190.805 1.00 86.87  ? 836  TYR   B CA   1 
ATOM   15773 C C    . TYR   B  1 823  ? 171.547 189.720 192.050 1.00 92.99  ? 836  TYR   B C    1 
ATOM   15774 O O    . TYR   B  1 823  ? 172.139 189.610 193.122 1.00 92.42  ? 836  TYR   B O    1 
ATOM   15775 C CB   . TYR   B  1 823  ? 173.579 189.074 190.711 1.00 81.31  ? 836  TYR   B CB   1 
ATOM   15776 C CG   . TYR   B  1 823  ? 174.283 188.083 189.825 1.00 81.08  ? 836  TYR   B CG   1 
ATOM   15777 C CD1  . TYR   B  1 823  ? 174.327 188.258 188.431 1.00 78.09  ? 836  TYR   B CD1  1 
ATOM   15778 C CD2  . TYR   B  1 823  ? 174.959 187.005 190.422 1.00 84.85  ? 836  TYR   B CD2  1 
ATOM   15779 C CE1  . TYR   B  1 823  ? 175.040 187.340 187.639 1.00 82.03  ? 836  TYR   B CE1  1 
ATOM   15780 C CE2  . TYR   B  1 823  ? 175.654 186.082 189.637 1.00 85.37  ? 836  TYR   B CE2  1 
ATOM   15781 C CZ   . TYR   B  1 823  ? 175.695 186.249 188.245 1.00 89.97  ? 836  TYR   B CZ   1 
ATOM   15782 O OH   . TYR   B  1 823  ? 176.374 185.342 187.506 1.00 90.18  ? 836  TYR   B OH   1 
ATOM   15783 N N    . GLY   B  1 824  ? 170.438 190.463 191.957 1.00 96.29  ? 837  GLY   B N    1 
ATOM   15784 C CA   . GLY   B  1 824  ? 169.970 191.376 193.007 1.00 93.52  ? 837  GLY   B CA   1 
ATOM   15785 C C    . GLY   B  1 824  ? 169.891 190.825 194.423 1.00 95.28  ? 837  GLY   B C    1 
ATOM   15786 O O    . GLY   B  1 824  ? 170.319 191.500 195.358 1.00 97.64  ? 837  GLY   B O    1 
ATOM   15787 N N    . THR   B  1 825  ? 169.457 189.585 194.610 1.00 88.65  ? 838  THR   B N    1 
ATOM   15788 C CA   . THR   B  1 825  ? 169.374 189.015 195.964 1.00 90.55  ? 838  THR   B CA   1 
ATOM   15789 C C    . THR   B  1 825  ? 170.738 188.912 196.650 1.00 93.01  ? 838  THR   B C    1 
ATOM   15790 O O    . THR   B  1 825  ? 170.798 188.967 197.874 1.00 99.31  ? 838  THR   B O    1 
ATOM   15791 C CB   . THR   B  1 825  ? 168.677 187.657 195.968 1.00 95.29  ? 838  THR   B CB   1 
ATOM   15792 O OG1  . THR   B  1 825  ? 167.538 187.725 195.159 1.00 97.43  ? 838  THR   B OG1  1 
ATOM   15793 C CG2  . THR   B  1 825  ? 168.200 187.234 197.355 1.00 91.76  ? 838  THR   B CG2  1 
ATOM   15794 N N    . PHE   B  1 826  ? 171.849 188.809 195.911 1.00 85.94  ? 839  PHE   B N    1 
ATOM   15795 C CA   . PHE   B  1 826  ? 173.170 188.764 196.535 1.00 87.66  ? 839  PHE   B CA   1 
ATOM   15796 C C    . PHE   B  1 826  ? 173.477 190.086 197.225 1.00 87.41  ? 839  PHE   B C    1 
ATOM   15797 O O    . PHE   B  1 826  ? 173.886 190.075 198.381 1.00 96.86  ? 839  PHE   B O    1 
ATOM   15798 C CB   . PHE   B  1 826  ? 174.274 188.399 195.538 1.00 83.92  ? 839  PHE   B CB   1 
ATOM   15799 C CG   . PHE   B  1 826  ? 174.354 186.920 195.255 1.00 89.73  ? 839  PHE   B CG   1 
ATOM   15800 C CD1  . PHE   B  1 826  ? 174.796 186.051 196.268 1.00 90.71  ? 839  PHE   B CD1  1 
ATOM   15801 C CD2  . PHE   B  1 826  ? 174.011 186.402 194.000 1.00 91.12  ? 839  PHE   B CD2  1 
ATOM   15802 C CE1  . PHE   B  1 826  ? 174.874 184.669 196.035 1.00 90.88  ? 839  PHE   B CE1  1 
ATOM   15803 C CE2  . PHE   B  1 826  ? 174.132 185.027 193.751 1.00 87.63  ? 839  PHE   B CE2  1 
ATOM   15804 C CZ   . PHE   B  1 826  ? 174.536 184.159 194.772 1.00 85.60  ? 839  PHE   B CZ   1 
ATOM   15805 N N    . CYS   B  1 827  ? 173.262 191.223 196.569 1.00 82.03  ? 840  CYS   B N    1 
ATOM   15806 C CA   . CYS   B  1 827  ? 173.499 192.502 197.223 1.00 85.95  ? 840  CYS   B CA   1 
ATOM   15807 C C    . CYS   B  1 827  ? 172.528 192.758 198.369 1.00 90.33  ? 840  CYS   B C    1 
ATOM   15808 O O    . CYS   B  1 827  ? 172.945 193.249 199.414 1.00 94.61  ? 840  CYS   B O    1 
ATOM   15809 C CB   . CYS   B  1 827  ? 173.475 193.641 196.208 1.00 84.59  ? 840  CYS   B CB   1 
ATOM   15810 S SG   . CYS   B  1 827  ? 174.984 193.783 195.223 1.00 109.63 ? 840  CYS   B SG   1 
ATOM   15811 N N    . ASP   B  1 828  ? 171.266 192.364 198.234 1.00 94.02  ? 841  ASP   B N    1 
ATOM   15812 C CA   . ASP   B  1 828  ? 170.305 192.488 199.324 1.00 90.89  ? 841  ASP   B CA   1 
ATOM   15813 C C    . ASP   B  1 828  ? 170.749 191.655 200.531 1.00 89.93  ? 841  ASP   B C    1 
ATOM   15814 O O    . ASP   B  1 828  ? 170.663 192.127 201.662 1.00 96.77  ? 841  ASP   B O    1 
ATOM   15815 C CB   . ASP   B  1 828  ? 168.907 192.072 198.861 1.00 95.59  ? 841  ASP   B CB   1 
ATOM   15816 C CG   . ASP   B  1 828  ? 168.313 192.974 197.778 1.00 103.25 ? 841  ASP   B CG   1 
ATOM   15817 O OD1  . ASP   B  1 828  ? 168.825 194.096 197.561 1.00 99.76  ? 841  ASP   B OD1  1 
ATOM   15818 O OD2  . ASP   B  1 828  ? 167.285 192.576 197.187 1.00 103.99 ? 841  ASP   B OD2  1 
ATOM   15819 N N    . ASN   B  1 829  ? 171.263 190.441 200.321 1.00 81.92  ? 842  ASN   B N    1 
ATOM   15820 C CA   . ASN   B  1 829  ? 171.755 189.600 201.404 1.00 82.74  ? 842  ASN   B CA   1 
ATOM   15821 C C    . ASN   B  1 829  ? 173.009 190.196 202.036 1.00 85.50  ? 842  ASN   B C    1 
ATOM   15822 O O    . ASN   B  1 829  ? 173.074 190.284 203.254 1.00 92.24  ? 842  ASN   B O    1 
ATOM   15823 C CB   . ASN   B  1 829  ? 172.010 188.171 200.913 1.00 86.74  ? 842  ASN   B CB   1 
ATOM   15824 C CG   . ASN   B  1 829  ? 170.735 187.363 200.784 1.00 96.28  ? 842  ASN   B CG   1 
ATOM   15825 O OD1  . ASN   B  1 829  ? 169.626 187.866 200.807 1.00 97.90  ? 842  ASN   B OD1  1 
ATOM   15826 N ND2  . ASN   B  1 829  ? 170.852 186.061 200.719 1.00 95.22  ? 842  ASN   B ND2  1 
ATOM   15827 N N    . ILE   B  1 830  ? 173.988 190.649 201.256 1.00 77.53  ? 843  ILE   B N    1 
ATOM   15828 C CA   . ILE   B  1 830  ? 175.211 191.264 201.792 1.00 73.91  ? 843  ILE   B CA   1 
ATOM   15829 C C    . ILE   B  1 830  ? 174.857 192.482 202.643 1.00 80.84  ? 843  ILE   B C    1 
ATOM   15830 O O    . ILE   B  1 830  ? 175.322 192.589 203.774 1.00 88.12  ? 843  ILE   B O    1 
ATOM   15831 C CB   . ILE   B  1 830  ? 176.162 191.598 200.630 1.00 75.42  ? 843  ILE   B CB   1 
ATOM   15832 C CG1  . ILE   B  1 830  ? 176.821 190.295 200.131 1.00 74.26  ? 843  ILE   B CG1  1 
ATOM   15833 C CG2  . ILE   B  1 830  ? 177.233 192.632 201.007 1.00 75.30  ? 843  ILE   B CG2  1 
ATOM   15834 C CD1  . ILE   B  1 830  ? 177.250 190.366 198.664 1.00 79.03  ? 843  ILE   B CD1  1 
ATOM   15835 N N    . ASN   B  1 831  ? 173.984 193.363 202.152 1.00 81.21  ? 844  ASN   B N    1 
ATOM   15836 C CA   . ASN   B  1 831  ? 173.547 194.535 202.899 1.00 79.67  ? 844  ASN   B CA   1 
ATOM   15837 C C    . ASN   B  1 831  ? 172.816 194.118 204.176 1.00 81.26  ? 844  ASN   B C    1 
ATOM   15838 O O    . ASN   B  1 831  ? 173.103 194.637 205.246 1.00 86.85  ? 844  ASN   B O    1 
ATOM   15839 C CB   . ASN   B  1 831  ? 172.641 195.409 202.024 1.00 80.45  ? 844  ASN   B CB   1 
ATOM   15840 C CG   . ASN   B  1 831  ? 173.336 196.089 200.863 1.00 85.80  ? 844  ASN   B CG   1 
ATOM   15841 O OD1  . ASN   B  1 831  ? 174.542 196.092 200.712 1.00 86.36  ? 844  ASN   B OD1  1 
ATOM   15842 N ND2  . ASN   B  1 831  ? 172.582 196.726 200.000 1.00 93.62  ? 844  ASN   B ND2  1 
ATOM   15843 N N    . SER   B  1 832  ? 171.908 193.144 204.093 1.00 82.83  ? 845  SER   B N    1 
ATOM   15844 C CA   . SER   B  1 832  ? 171.141 192.668 205.248 1.00 79.47  ? 845  SER   B CA   1 
ATOM   15845 C C    . SER   B  1 832  ? 172.016 192.013 206.310 1.00 80.33  ? 845  SER   B C    1 
ATOM   15846 O O    . SER   B  1 832  ? 171.818 192.256 207.493 1.00 88.40  ? 845  SER   B O    1 
ATOM   15847 C CB   . SER   B  1 832  ? 170.064 191.669 204.827 1.00 81.83  ? 845  SER   B CB   1 
ATOM   15848 O OG   . SER   B  1 832  ? 169.176 192.262 203.905 1.00 90.49  ? 845  SER   B OG   1 
ATOM   15849 N N    . ILE   B  1 833  ? 172.991 191.195 205.920 1.00 76.76  ? 846  ILE   B N    1 
ATOM   15850 C CA   . ILE   B  1 833  ? 173.884 190.528 206.865 1.00 77.74  ? 846  ILE   B CA   1 
ATOM   15851 C C    . ILE   B  1 833  ? 174.774 191.547 207.564 1.00 79.70  ? 846  ILE   B C    1 
ATOM   15852 O O    . ILE   B  1 833  ? 174.893 191.501 208.782 1.00 87.55  ? 846  ILE   B O    1 
ATOM   15853 C CB   . ILE   B  1 833  ? 174.707 189.432 206.175 1.00 78.04  ? 846  ILE   B CB   1 
ATOM   15854 C CG1  . ILE   B  1 833  ? 173.790 188.307 205.664 1.00 81.50  ? 846  ILE   B CG1  1 
ATOM   15855 C CG2  . ILE   B  1 833  ? 175.723 188.839 207.162 1.00 77.77  ? 846  ILE   B CG2  1 
ATOM   15856 C CD1  . ILE   B  1 833  ? 174.439 187.436 204.582 1.00 86.18  ? 846  ILE   B CD1  1 
ATOM   15857 N N    . LEU   B  1 834  ? 175.370 192.499 206.845 1.00 73.68  ? 847  LEU   B N    1 
ATOM   15858 C CA   . LEU   B  1 834  ? 176.194 193.507 207.505 1.00 67.27  ? 847  LEU   B CA   1 
ATOM   15859 C C    . LEU   B  1 834  ? 175.341 194.401 208.401 1.00 72.91  ? 847  LEU   B C    1 
ATOM   15860 O O    . LEU   B  1 834  ? 175.786 194.758 209.482 1.00 84.76  ? 847  LEU   B O    1 
ATOM   15861 C CB   . LEU   B  1 834  ? 176.990 194.328 206.493 1.00 70.90  ? 847  LEU   B CB   1 
ATOM   15862 C CG   . LEU   B  1 834  ? 178.077 193.532 205.767 1.00 74.91  ? 847  LEU   B CG   1 
ATOM   15863 C CD1  . LEU   B  1 834  ? 178.782 194.450 204.778 1.00 78.62  ? 847  LEU   B CD1  1 
ATOM   15864 C CD2  . LEU   B  1 834  ? 179.136 192.981 206.721 1.00 70.89  ? 847  LEU   B CD2  1 
ATOM   15865 N N    . ASP   B  1 835  ? 174.113 194.736 208.010 1.00 82.44  ? 848  ASP   B N    1 
ATOM   15866 C CA   . ASP   B  1 835  ? 173.229 195.530 208.861 1.00 81.60  ? 848  ASP   B CA   1 
ATOM   15867 C C    . ASP   B  1 835  ? 172.889 194.773 210.148 1.00 81.62  ? 848  ASP   B C    1 
ATOM   15868 O O    . ASP   B  1 835  ? 172.876 195.368 211.220 1.00 89.35  ? 848  ASP   B O    1 
ATOM   15869 C CB   . ASP   B  1 835  ? 171.948 195.923 208.115 1.00 89.54  ? 848  ASP   B CB   1 
ATOM   15870 C CG   . ASP   B  1 835  ? 172.148 196.993 207.033 1.00 98.66  ? 848  ASP   B CG   1 
ATOM   15871 O OD1  . ASP   B  1 835  ? 173.231 197.613 206.960 1.00 97.60  ? 848  ASP   B OD1  1 
ATOM   15872 O OD2  . ASP   B  1 835  ? 171.172 197.270 206.299 1.00 98.51  ? 848  ASP   B OD2  1 
ATOM   15873 N N    . GLU   B  1 836  ? 172.655 193.462 210.077 1.00 77.55  ? 849  GLU   B N    1 
ATOM   15874 C CA   . GLU   B  1 836  ? 172.364 192.644 211.252 1.00 81.30  ? 849  GLU   B CA   1 
ATOM   15875 C C    . GLU   B  1 836  ? 173.602 192.541 212.150 1.00 83.89  ? 849  GLU   B C    1 
ATOM   15876 O O    . GLU   B  1 836  ? 173.514 192.739 213.356 1.00 86.92  ? 849  GLU   B O    1 
ATOM   15877 C CB   . GLU   B  1 836  ? 171.837 191.273 210.820 1.00 84.59  ? 849  GLU   B CB   1 
ATOM   15878 C CG   . GLU   B  1 836  ? 171.143 190.540 211.983 1.00 93.96  ? 849  GLU   B CG   1 
ATOM   15879 C CD   . GLU   B  1 836  ? 171.625 189.108 212.279 1.00 100.76 ? 849  GLU   B CD   1 
ATOM   15880 O OE1  . GLU   B  1 836  ? 172.414 188.529 211.504 1.00 98.73  ? 849  GLU   B OE1  1 
ATOM   15881 O OE2  . GLU   B  1 836  ? 171.178 188.539 213.299 1.00 97.47  ? 849  GLU   B OE2  1 
ATOM   15882 N N    . VAL   B  1 837  ? 174.780 192.310 211.570 1.00 74.31  ? 850  VAL   B N    1 
ATOM   15883 C CA   . VAL   B  1 837  ? 176.058 192.252 212.284 1.00 69.06  ? 850  VAL   B CA   1 
ATOM   15884 C C    . VAL   B  1 837  ? 176.330 193.564 213.007 1.00 72.34  ? 850  VAL   B C    1 
ATOM   15885 O O    . VAL   B  1 837  ? 176.708 193.568 214.176 1.00 83.58  ? 850  VAL   B O    1 
ATOM   15886 C CB   . VAL   B  1 837  ? 177.185 191.931 211.294 1.00 72.18  ? 850  VAL   B CB   1 
ATOM   15887 C CG1  . VAL   B  1 837  ? 178.565 192.179 211.874 1.00 68.32  ? 850  VAL   B CG1  1 
ATOM   15888 C CG2  . VAL   B  1 837  ? 177.140 190.450 210.931 1.00 78.42  ? 850  VAL   B CG2  1 
ATOM   15889 N N    . ASN   B  1 838  ? 176.103 194.695 212.347 1.00 67.28  ? 851  ASN   B N    1 
ATOM   15890 C CA   . ASN   B  1 838  ? 176.286 195.998 212.964 1.00 63.68  ? 851  ASN   B CA   1 
ATOM   15891 C C    . ASN   B  1 838  ? 175.230 196.232 214.051 1.00 73.73  ? 851  ASN   B C    1 
ATOM   15892 O O    . ASN   B  1 838  ? 175.540 196.831 215.074 1.00 80.70  ? 851  ASN   B O    1 
ATOM   15893 C CB   . ASN   B  1 838  ? 176.317 197.066 211.869 1.00 70.44  ? 851  ASN   B CB   1 
ATOM   15894 C CG   . ASN   B  1 838  ? 177.552 196.947 210.993 1.00 70.76  ? 851  ASN   B CG   1 
ATOM   15895 O OD1  . ASN   B  1 838  ? 178.604 196.507 211.416 1.00 77.54  ? 851  ASN   B OD1  1 
ATOM   15896 N ND2  . ASN   B  1 838  ? 177.492 197.374 209.762 1.00 70.03  ? 851  ASN   B ND2  1 
ATOM   15897 N N    . GLY   B  1 839  ? 174.014 195.707 213.891 1.00 76.02  ? 852  GLY   B N    1 
ATOM   15898 C CA   . GLY   B  1 839  ? 172.968 195.778 214.909 1.00 69.55  ? 852  GLY   B CA   1 
ATOM   15899 C C    . GLY   B  1 839  ? 173.378 194.998 216.159 1.00 75.20  ? 852  GLY   B C    1 
ATOM   15900 O O    . GLY   B  1 839  ? 173.089 195.420 217.281 1.00 82.87  ? 852  GLY   B O    1 
ATOM   15901 N N    . LEU   B  1 840  ? 174.091 193.879 215.988 1.00 73.72  ? 853  LEU   B N    1 
ATOM   15902 C CA   . LEU   B  1 840  ? 174.618 193.076 217.087 1.00 69.39  ? 853  LEU   B CA   1 
ATOM   15903 C C    . LEU   B  1 840  ? 175.729 193.845 217.800 1.00 71.46  ? 853  LEU   B C    1 
ATOM   15904 O O    . LEU   B  1 840  ? 175.768 193.828 219.026 1.00 78.77  ? 853  LEU   B O    1 
ATOM   15905 C CB   . LEU   B  1 840  ? 175.115 191.704 216.596 1.00 74.62  ? 853  LEU   B CB   1 
ATOM   15906 C CG   . LEU   B  1 840  ? 174.095 190.567 216.766 1.00 82.11  ? 853  LEU   B CG   1 
ATOM   15907 C CD1  . LEU   B  1 840  ? 173.862 190.256 218.243 1.00 81.15  ? 853  LEU   B CD1  1 
ATOM   15908 C CD2  . LEU   B  1 840  ? 172.747 190.812 216.101 1.00 80.59  ? 853  LEU   B CD2  1 
ATOM   15909 N N    . LEU   B  1 841  ? 176.620 194.526 217.078 1.00 66.88  ? 854  LEU   B N    1 
ATOM   15910 C CA   . LEU   B  1 841  ? 177.663 195.355 217.685 1.00 67.98  ? 854  LEU   B CA   1 
ATOM   15911 C C    . LEU   B  1 841  ? 177.032 196.471 218.513 1.00 74.62  ? 854  LEU   B C    1 
ATOM   15912 O O    . LEU   B  1 841  ? 177.414 196.674 219.656 1.00 86.73  ? 854  LEU   B O    1 
ATOM   15913 C CB   . LEU   B  1 841  ? 178.605 195.934 216.627 1.00 67.82  ? 854  LEU   B CB   1 
ATOM   15914 C CG   . LEU   B  1 841  ? 179.538 194.894 216.006 1.00 70.18  ? 854  LEU   B CG   1 
ATOM   15915 C CD1  . LEU   B  1 841  ? 180.300 195.521 214.845 1.00 69.62  ? 854  LEU   B CD1  1 
ATOM   15916 C CD2  . LEU   B  1 841  ? 180.549 194.372 217.024 1.00 67.50  ? 854  LEU   B CD2  1 
ATOM   15917 N N    . ASP   B  1 842  ? 176.022 197.151 217.980 1.00 74.47  ? 855  ASP   B N    1 
ATOM   15918 C CA   . ASP   B  1 842  ? 175.301 198.206 218.694 1.00 75.35  ? 855  ASP   B CA   1 
ATOM   15919 C C    . ASP   B  1 842  ? 174.639 197.669 219.962 1.00 76.35  ? 855  ASP   B C    1 
ATOM   15920 O O    . ASP   B  1 842  ? 174.814 198.212 221.046 1.00 82.43  ? 855  ASP   B O    1 
ATOM   15921 C CB   . ASP   B  1 842  ? 174.241 198.827 217.780 1.00 84.71  ? 855  ASP   B CB   1 
ATOM   15922 C CG   . ASP   B  1 842  ? 174.817 199.634 216.619 1.00 95.93  ? 855  ASP   B CG   1 
ATOM   15923 O OD1  . ASP   B  1 842  ? 175.990 200.064 216.685 1.00 94.31  ? 855  ASP   B OD1  1 
ATOM   15924 O OD2  . ASP   B  1 842  ? 174.072 199.918 215.657 1.00 92.58  ? 855  ASP   B OD2  1 
ATOM   15925 N N    . THR   B  1 843  ? 173.910 196.562 219.847 1.00 71.81  ? 856  THR   B N    1 
ATOM   15926 C CA   . THR   B  1 843  ? 173.238 195.916 220.978 1.00 67.60  ? 856  THR   B CA   1 
ATOM   15927 C C    . THR   B  1 843  ? 174.247 195.493 222.039 1.00 73.10  ? 856  THR   B C    1 
ATOM   15928 O O    . THR   B  1 843  ? 174.014 195.652 223.232 1.00 80.52  ? 856  THR   B O    1 
ATOM   15929 C CB   . THR   B  1 843  ? 172.428 194.708 220.497 1.00 74.48  ? 856  THR   B CB   1 
ATOM   15930 O OG1  . THR   B  1 843  ? 171.445 195.146 219.593 1.00 83.50  ? 856  THR   B OG1  1 
ATOM   15931 C CG2  . THR   B  1 843  ? 171.702 193.982 221.619 1.00 68.95  ? 856  THR   B CG2  1 
ATOM   15932 N N    . THR   B  1 844  ? 175.405 194.994 221.616 1.00 68.57  ? 857  THR   B N    1 
ATOM   15933 C CA   . THR   B  1 844  ? 176.482 194.577 222.513 1.00 62.20  ? 857  THR   B CA   1 
ATOM   15934 C C    . THR   B  1 844  ? 177.069 195.776 223.239 1.00 67.77  ? 857  THR   B C    1 
ATOM   15935 O O    . THR   B  1 844  ? 177.265 195.721 224.446 1.00 77.94  ? 857  THR   B O    1 
ATOM   15936 C CB   . THR   B  1 844  ? 177.562 193.815 221.751 1.00 61.27  ? 857  THR   B CB   1 
ATOM   15937 O OG1  . THR   B  1 844  ? 177.011 192.658 221.181 1.00 72.17  ? 857  THR   B OG1  1 
ATOM   15938 C CG2  . THR   B  1 844  ? 178.693 193.346 222.643 1.00 61.03  ? 857  THR   B CG2  1 
ATOM   15939 N N    . GLN   B  1 845  ? 177.297 196.891 222.545 1.00 71.45  ? 858  GLN   B N    1 
ATOM   15940 C CA   . GLN   B  1 845  ? 177.845 198.084 223.178 1.00 64.96  ? 858  GLN   B CA   1 
ATOM   15941 C C    . GLN   B  1 845  ? 176.877 198.614 224.242 1.00 68.47  ? 858  GLN   B C    1 
ATOM   15942 O O    . GLN   B  1 845  ? 177.303 198.975 225.332 1.00 76.30  ? 858  GLN   B O    1 
ATOM   15943 C CB   . GLN   B  1 845  ? 178.175 199.133 222.114 1.00 67.49  ? 858  GLN   B CB   1 
ATOM   15944 C CG   . GLN   B  1 845  ? 179.155 200.176 222.670 1.00 75.24  ? 858  GLN   B CG   1 
ATOM   15945 C CD   . GLN   B  1 845  ? 179.219 201.468 221.868 1.00 81.60  ? 858  GLN   B CD   1 
ATOM   15946 O OE1  . GLN   B  1 845  ? 178.295 201.871 221.181 1.00 89.06  ? 858  GLN   B OE1  1 
ATOM   15947 N NE2  . GLN   B  1 845  ? 180.304 202.200 221.961 1.00 74.80  ? 858  GLN   B NE2  1 
ATOM   15948 N N    . LEU   B  1 846  ? 175.569 198.599 223.974 1.00 64.67  ? 859  LEU   B N    1 
ATOM   15949 C CA   . LEU   B  1 846  ? 174.557 198.996 224.950 1.00 61.95  ? 859  LEU   B CA   1 
ATOM   15950 C C    . LEU   B  1 846  ? 174.564 198.079 226.164 1.00 67.31  ? 859  LEU   B C    1 
ATOM   15951 O O    . LEU   B  1 846  ? 174.454 198.562 227.279 1.00 79.07  ? 859  LEU   B O    1 
ATOM   15952 C CB   . LEU   B  1 846  ? 173.159 198.969 224.328 1.00 70.73  ? 859  LEU   B CB   1 
ATOM   15953 C CG   . LEU   B  1 846  ? 172.874 200.214 223.501 1.00 66.35  ? 859  LEU   B CG   1 
ATOM   15954 C CD1  . LEU   B  1 846  ? 171.710 199.942 222.564 1.00 65.98  ? 859  LEU   B CD1  1 
ATOM   15955 C CD2  . LEU   B  1 846  ? 172.493 201.393 224.383 1.00 66.37  ? 859  LEU   B CD2  1 
ATOM   15956 N N    . HIS   B  1 847  ? 174.718 196.771 225.975 1.00 70.39  ? 860  HIS   B N    1 
ATOM   15957 C CA   . HIS   B  1 847  ? 174.740 195.820 227.084 1.00 64.75  ? 860  HIS   B CA   1 
ATOM   15958 C C    . HIS   B  1 847  ? 175.996 196.002 227.943 1.00 68.09  ? 860  HIS   B C    1 
ATOM   15959 O O    . HIS   B  1 847  ? 175.935 195.882 229.163 1.00 75.29  ? 860  HIS   B O    1 
ATOM   15960 C CB   . HIS   B  1 847  ? 174.525 194.411 226.530 1.00 59.45  ? 860  HIS   B CB   1 
ATOM   15961 C CG   . HIS   B  1 847  ? 174.190 193.361 227.554 1.00 77.56  ? 860  HIS   B CG   1 
ATOM   15962 N ND1  . HIS   B  1 847  ? 174.367 191.991 227.365 1.00 86.87  ? 860  HIS   B ND1  1 
ATOM   15963 C CD2  . HIS   B  1 847  ? 173.706 193.567 228.812 1.00 79.28  ? 860  HIS   B CD2  1 
ATOM   15964 C CE1  . HIS   B  1 847  ? 173.993 191.405 228.511 1.00 80.09  ? 860  HIS   B CE1  1 
ATOM   15965 N NE2  . HIS   B  1 847  ? 173.593 192.328 229.396 1.00 79.53  ? 860  HIS   B NE2  1 
ATOM   15966 N N    . VAL   B  1 848  ? 177.132 196.350 227.340 1.00 64.51  ? 861  VAL   B N    1 
ATOM   15967 C CA   . VAL   B  1 848  ? 178.371 196.654 228.068 1.00 59.52  ? 861  VAL   B CA   1 
ATOM   15968 C C    . VAL   B  1 848  ? 178.193 197.934 228.873 1.00 59.20  ? 861  VAL   B C    1 
ATOM   15969 O O    . VAL   B  1 848  ? 178.494 197.961 230.061 1.00 69.00  ? 861  VAL   B O    1 
ATOM   15970 C CB   . VAL   B  1 848  ? 179.575 196.751 227.132 1.00 58.06  ? 861  VAL   B CB   1 
ATOM   15971 C CG1  . VAL   B  1 848  ? 180.820 197.244 227.867 1.00 56.94  ? 861  VAL   B CG1  1 
ATOM   15972 C CG2  . VAL   B  1 848  ? 179.911 195.382 226.549 1.00 59.66  ? 861  VAL   B CG2  1 
ATOM   15973 N N    . ALA   B  1 849  ? 177.674 198.996 228.261 1.00 66.76  ? 862  ALA   B N    1 
ATOM   15974 C CA   . ALA   B  1 849  ? 177.418 200.260 228.935 1.00 60.58  ? 862  ALA   B CA   1 
ATOM   15975 C C    . ALA   B  1 849  ? 176.417 200.075 230.080 1.00 63.12  ? 862  ALA   B C    1 
ATOM   15976 O O    . ALA   B  1 849  ? 176.628 200.600 231.168 1.00 79.15  ? 862  ALA   B O    1 
ATOM   15977 C CB   . ALA   B  1 849  ? 176.930 201.257 227.893 1.00 66.89  ? 862  ALA   B CB   1 
ATOM   15978 N N    . ASP   B  1 850  ? 175.368 199.282 229.882 1.00 68.24  ? 863  ASP   B N    1 
ATOM   15979 C CA   . ASP   B  1 850  ? 174.399 198.961 230.923 1.00 66.13  ? 863  ASP   B CA   1 
ATOM   15980 C C    . ASP   B  1 850  ? 175.097 198.250 232.078 1.00 66.04  ? 863  ASP   B C    1 
ATOM   15981 O O    . ASP   B  1 850  ? 174.921 198.606 233.232 1.00 76.06  ? 863  ASP   B O    1 
ATOM   15982 C CB   . ASP   B  1 850  ? 173.310 198.058 230.350 1.00 74.51  ? 863  ASP   B CB   1 
ATOM   15983 C CG   . ASP   B  1 850  ? 172.158 197.817 231.319 1.00 82.70  ? 863  ASP   B CG   1 
ATOM   15984 O OD1  . ASP   B  1 850  ? 171.781 198.738 232.070 1.00 85.17  ? 863  ASP   B OD1  1 
ATOM   15985 O OD2  . ASP   B  1 850  ? 171.597 196.703 231.282 1.00 83.82  ? 863  ASP   B OD2  1 
ATOM   15986 N N    . THR   B  1 851  ? 175.964 197.284 231.779 1.00 62.36  ? 864  THR   B N    1 
ATOM   15987 C CA   . THR   B  1 851  ? 176.720 196.558 232.800 1.00 56.58  ? 864  THR   B CA   1 
ATOM   15988 C C    . THR   B  1 851  ? 177.608 197.498 233.610 1.00 60.08  ? 864  THR   B C    1 
ATOM   15989 O O    . THR   B  1 851  ? 177.689 197.371 234.828 1.00 70.25  ? 864  THR   B O    1 
ATOM   15990 C CB   . THR   B  1 851  ? 177.544 195.449 232.152 1.00 63.71  ? 864  THR   B CB   1 
ATOM   15991 O OG1  . THR   B  1 851  ? 176.687 194.551 231.503 1.00 75.01  ? 864  THR   B OG1  1 
ATOM   15992 C CG2  . THR   B  1 851  ? 178.332 194.649 233.171 1.00 64.40  ? 864  THR   B CG2  1 
ATOM   15993 N N    . LEU   B  1 852  ? 178.249 198.485 232.984 1.00 61.56  ? 865  LEU   B N    1 
ATOM   15994 C CA   . LEU   B  1 852  ? 179.059 199.488 233.681 1.00 46.62  ? 865  LEU   B CA   1 
ATOM   15995 C C    . LEU   B  1 852  ? 178.194 200.391 234.564 1.00 56.84  ? 865  LEU   B C    1 
ATOM   15996 O O    . LEU   B  1 852  ? 178.604 200.714 235.669 1.00 67.60  ? 865  LEU   B O    1 
ATOM   15997 C CB   . LEU   B  1 852  ? 179.848 200.332 232.672 1.00 50.60  ? 865  LEU   B CB   1 
ATOM   15998 C CG   . LEU   B  1 852  ? 180.987 199.588 231.967 1.00 57.16  ? 865  LEU   B CG   1 
ATOM   15999 C CD1  . LEU   B  1 852  ? 181.449 200.377 230.753 1.00 60.45  ? 865  LEU   B CD1  1 
ATOM   16000 C CD2  . LEU   B  1 852  ? 182.185 199.413 232.892 1.00 58.13  ? 865  LEU   B CD2  1 
ATOM   16001 N N    . MET   B  1 853  ? 176.973 200.726 234.162 1.00 68.52  ? 866  MET   B N    1 
ATOM   16002 C CA   . MET   B  1 853  ? 176.078 201.623 234.904 1.00 61.36  ? 866  MET   B CA   1 
ATOM   16003 C C    . MET   B  1 853  ? 175.152 200.959 235.909 1.00 70.09  ? 866  MET   B C    1 
ATOM   16004 O O    . MET   B  1 853  ? 174.703 201.622 236.837 1.00 77.44  ? 866  MET   B O    1 
ATOM   16005 C CB   . MET   B  1 853  ? 175.273 202.441 233.888 1.00 70.72  ? 866  MET   B CB   1 
ATOM   16006 C CG   . MET   B  1 853  ? 176.229 203.392 233.182 1.00 68.57  ? 866  MET   B CG   1 
ATOM   16007 S SD   . MET   B  1 853  ? 176.789 204.745 234.235 1.00 75.50  ? 866  MET   B SD   1 
ATOM   16008 C CE   . MET   B  1 853  ? 178.408 204.105 234.685 1.00 79.54  ? 866  MET   B CE   1 
ATOM   16009 N N    . GLN   B  1 854  ? 174.924 199.656 235.819 1.00 78.25  ? 867  GLN   B N    1 
ATOM   16010 C CA   . GLN   B  1 854  ? 174.041 198.956 236.739 1.00 77.62  ? 867  GLN   B CA   1 
ATOM   16011 C C    . GLN   B  1 854  ? 174.433 199.136 238.206 1.00 80.58  ? 867  GLN   B C    1 
ATOM   16012 O O    . GLN   B  1 854  ? 175.567 198.857 238.584 1.00 78.70  ? 867  GLN   B O    1 
ATOM   16013 C CB   . GLN   B  1 854  ? 173.947 197.482 236.336 1.00 75.42  ? 867  GLN   B CB   1 
ATOM   16014 C CG   . GLN   B  1 854  ? 172.902 196.739 237.170 1.00 78.80  ? 867  GLN   B CG   1 
ATOM   16015 C CD   . GLN   B  1 854  ? 171.494 197.309 237.007 1.00 92.90  ? 867  GLN   B CD   1 
ATOM   16016 O OE1  . GLN   B  1 854  ? 171.025 197.601 235.921 1.00 90.41  ? 867  GLN   B OE1  1 
ATOM   16017 N NE2  . GLN   B  1 854  ? 170.757 197.475 238.083 1.00 91.18  ? 867  GLN   B NE2  1 
ATOM   16018 N N    . GLY   B  1 855  ? 173.495 199.601 239.026 1.00 74.06  ? 868  GLY   B N    1 
ATOM   16019 C CA   . GLY   B  1 855  ? 173.680 199.818 240.457 1.00 73.80  ? 868  GLY   B CA   1 
ATOM   16020 C C    . GLY   B  1 855  ? 174.571 200.994 240.845 1.00 73.79  ? 868  GLY   B C    1 
ATOM   16021 O O    . GLY   B  1 855  ? 174.712 201.261 242.033 1.00 82.71  ? 868  GLY   B O    1 
ATOM   16022 N N    . VAL   B  1 856  ? 175.140 201.738 239.896 1.00 72.58  ? 869  VAL   B N    1 
ATOM   16023 C CA   . VAL   B  1 856  ? 176.018 202.874 240.194 1.00 67.29  ? 869  VAL   B CA   1 
ATOM   16024 C C    . VAL   B  1 856  ? 175.214 204.051 240.736 1.00 74.33  ? 869  VAL   B C    1 
ATOM   16025 O O    . VAL   B  1 856  ? 174.383 204.638 240.051 1.00 84.61  ? 869  VAL   B O    1 
ATOM   16026 C CB   . VAL   B  1 856  ? 176.858 203.270 238.971 1.00 72.43  ? 869  VAL   B CB   1 
ATOM   16027 C CG1  . VAL   B  1 856  ? 177.628 204.562 239.200 1.00 72.83  ? 869  VAL   B CG1  1 
ATOM   16028 C CG2  . VAL   B  1 856  ? 177.898 202.189 238.674 1.00 75.33  ? 869  VAL   B CG2  1 
ATOM   16029 N N    . THR   B  1 857  ? 175.485 204.396 241.991 1.00 76.83  ? 870  THR   B N    1 
ATOM   16030 C CA   . THR   B  1 857  ? 174.888 205.520 242.721 1.00 76.07  ? 870  THR   B CA   1 
ATOM   16031 C C    . THR   B  1 857  ? 176.010 206.446 243.175 1.00 75.20  ? 870  THR   B C    1 
ATOM   16032 O O    . THR   B  1 857  ? 176.929 205.984 243.849 1.00 85.05  ? 870  THR   B O    1 
ATOM   16033 C CB   . THR   B  1 857  ? 174.059 205.035 243.916 1.00 81.68  ? 870  THR   B CB   1 
ATOM   16034 O OG1  . THR   B  1 857  ? 173.056 204.145 243.492 1.00 83.24  ? 870  THR   B OG1  1 
ATOM   16035 C CG2  . THR   B  1 857  ? 173.360 206.184 244.631 1.00 74.87  ? 870  THR   B CG2  1 
ATOM   16036 N N    . LEU   B  1 858  ? 175.937 207.730 242.836 1.00 72.48  ? 871  LEU   B N    1 
ATOM   16037 C CA   . LEU   B  1 858  ? 176.931 208.761 243.150 1.00 75.54  ? 871  LEU   B CA   1 
ATOM   16038 C C    . LEU   B  1 858  ? 176.344 209.917 243.961 1.00 82.03  ? 871  LEU   B C    1 
ATOM   16039 O O    . LEU   B  1 858  ? 175.174 210.261 243.823 1.00 89.49  ? 871  LEU   B O    1 
ATOM   16040 C CB   . LEU   B  1 858  ? 177.488 209.331 241.831 1.00 76.25  ? 871  LEU   B CB   1 
ATOM   16041 C CG   . LEU   B  1 858  ? 178.825 208.762 241.352 1.00 75.97  ? 871  LEU   B CG   1 
ATOM   16042 C CD1  . LEU   B  1 858  ? 178.772 207.267 241.114 1.00 79.06  ? 871  LEU   B CD1  1 
ATOM   16043 C CD2  . LEU   B  1 858  ? 179.192 209.419 240.028 1.00 78.43  ? 871  LEU   B CD2  1 
ATOM   16044 N N    . SER   B  1 859  ? 177.152 210.523 244.824 1.00 89.05  ? 872  SER   B N    1 
ATOM   16045 C CA   . SER   B  1 859  ? 176.729 211.717 245.554 1.00 86.65  ? 872  SER   B CA   1 
ATOM   16046 C C    . SER   B  1 859  ? 176.776 212.931 244.628 1.00 90.63  ? 872  SER   B C    1 
ATOM   16047 O O    . SER   B  1 859  ? 177.716 213.106 243.862 1.00 92.07  ? 872  SER   B O    1 
ATOM   16048 C CB   . SER   B  1 859  ? 177.610 211.971 246.778 1.00 89.05  ? 872  SER   B CB   1 
ATOM   16049 O OG   . SER   B  1 859  ? 177.253 213.207 247.367 1.00 95.86  ? 872  SER   B OG   1 
ATOM   16050 N N    . SER   B  1 860  ? 175.797 213.816 244.725 1.00 98.05  ? 873  SER   B N    1 
ATOM   16051 C CA   . SER   B  1 860  ? 175.750 215.064 243.954 1.00 93.24  ? 873  SER   B CA   1 
ATOM   16052 C C    . SER   B  1 860  ? 176.884 216.008 244.363 1.00 93.27  ? 873  SER   B C    1 
ATOM   16053 O O    . SER   B  1 860  ? 177.278 216.884 243.599 1.00 92.90  ? 873  SER   B O    1 
ATOM   16054 C CB   . SER   B  1 860  ? 174.416 215.779 244.160 1.00 96.09  ? 873  SER   B CB   1 
ATOM   16055 O OG   . SER   B  1 860  ? 173.335 214.922 243.850 1.00 102.95 ? 873  SER   B OG   1 
ATOM   16056 N N    . ASN   B  1 861  ? 177.423 215.825 245.570 1.00 95.49  ? 874  ASN   B N    1 
ATOM   16057 C CA   . ASN   B  1 861  ? 178.509 216.616 246.133 1.00 91.79  ? 874  ASN   B CA   1 
ATOM   16058 C C    . ASN   B  1 861  ? 179.883 216.213 245.569 1.00 95.12  ? 874  ASN   B C    1 
ATOM   16059 O O    . ASN   B  1 861  ? 180.870 216.899 245.819 1.00 100.12 ? 874  ASN   B O    1 
ATOM   16060 C CB   . ASN   B  1 861  ? 178.493 216.490 247.669 1.00 95.08  ? 874  ASN   B CB   1 
ATOM   16061 C CG   . ASN   B  1 861  ? 177.234 217.019 248.341 1.00 100.22 ? 874  ASN   B CG   1 
ATOM   16062 O OD1  . ASN   B  1 861  ? 176.194 217.239 247.739 1.00 98.62  ? 874  ASN   B OD1  1 
ATOM   16063 N ND2  . ASN   B  1 861  ? 177.300 217.301 249.618 1.00 100.14 ? 874  ASN   B ND2  1 
ATOM   16064 N N    . LEU   B  1 862  ? 179.969 215.115 244.820 1.00 98.77  ? 875  LEU   B N    1 
ATOM   16065 C CA   . LEU   B  1 862  ? 181.209 214.618 244.235 1.00 98.48  ? 875  LEU   B CA   1 
ATOM   16066 C C    . LEU   B  1 862  ? 181.723 215.539 243.121 1.00 102.27 ? 875  LEU   B C    1 
ATOM   16067 O O    . LEU   B  1 862  ? 181.059 215.742 242.107 1.00 100.32 ? 875  LEU   B O    1 
ATOM   16068 C CB   . LEU   B  1 862  ? 180.956 213.188 243.737 1.00 95.82  ? 875  LEU   B CB   1 
ATOM   16069 C CG   . LEU   B  1 862  ? 182.141 212.505 243.049 1.00 98.81  ? 875  LEU   B CG   1 
ATOM   16070 C CD1  . LEU   B  1 862  ? 183.344 212.331 243.962 1.00 101.49 ? 875  LEU   B CD1  1 
ATOM   16071 C CD2  . LEU   B  1 862  ? 181.707 211.121 242.599 1.00 96.89  ? 875  LEU   B CD2  1 
ATOM   16072 N N    . ASN   B  1 863  ? 182.936 216.055 243.288 1.00 125.66 ? 876  ASN   B N    1 
ATOM   16073 C CA   . ASN   B  1 863  ? 183.631 216.934 242.354 1.00 125.87 ? 876  ASN   B CA   1 
ATOM   16074 C C    . ASN   B  1 863  ? 185.073 216.423 242.269 1.00 127.95 ? 876  ASN   B C    1 
ATOM   16075 O O    . ASN   B  1 863  ? 185.927 216.733 243.098 1.00 129.54 ? 876  ASN   B O    1 
ATOM   16076 C CB   . ASN   B  1 863  ? 183.492 218.390 242.832 1.00 125.99 ? 876  ASN   B CB   1 
ATOM   16077 C CG   . ASN   B  1 863  ? 184.134 219.385 241.885 1.00 128.20 ? 876  ASN   B CG   1 
ATOM   16078 O OD1  . ASN   B  1 863  ? 184.816 219.044 240.929 1.00 128.19 ? 876  ASN   B OD1  1 
ATOM   16079 N ND2  . ASN   B  1 863  ? 183.920 220.655 242.118 1.00 127.56 ? 876  ASN   B ND2  1 
ATOM   16080 N N    . THR   B  1 864  ? 185.369 215.647 241.229 1.00 131.84 ? 877  THR   B N    1 
ATOM   16081 C CA   . THR   B  1 864  ? 186.664 214.964 241.066 1.00 133.85 ? 877  THR   B CA   1 
ATOM   16082 C C    . THR   B  1 864  ? 187.873 215.891 240.913 1.00 134.83 ? 877  THR   B C    1 
ATOM   16083 O O    . THR   B  1 864  ? 189.009 215.431 241.009 1.00 133.42 ? 877  THR   B O    1 
ATOM   16084 C CB   . THR   B  1 864  ? 186.588 213.964 239.905 1.00 132.10 ? 877  THR   B CB   1 
ATOM   16085 O OG1  . THR   B  1 864  ? 186.300 214.605 238.683 1.00 132.57 ? 877  THR   B OG1  1 
ATOM   16086 C CG2  . THR   B  1 864  ? 185.466 212.952 240.137 1.00 130.87 ? 877  THR   B CG2  1 
ATOM   16087 N N    . ASN   B  1 865  ? 187.667 217.196 240.726 1.00 132.41 ? 878  ASN   B N    1 
ATOM   16088 C CA   . ASN   B  1 865  ? 188.752 218.176 240.722 1.00 132.62 ? 878  ASN   B CA   1 
ATOM   16089 C C    . ASN   B  1 865  ? 189.322 218.355 242.146 1.00 132.62 ? 878  ASN   B C    1 
ATOM   16090 O O    . ASN   B  1 865  ? 190.507 218.635 242.315 1.00 132.33 ? 878  ASN   B O    1 
ATOM   16091 C CB   . ASN   B  1 865  ? 188.235 219.497 240.135 1.00 131.78 ? 878  ASN   B CB   1 
ATOM   16092 C CG   . ASN   B  1 865  ? 187.818 219.360 238.679 1.00 131.64 ? 878  ASN   B CG   1 
ATOM   16093 O OD1  . ASN   B  1 865  ? 188.563 218.881 237.839 1.00 131.48 ? 878  ASN   B OD1  1 
ATOM   16094 N ND2  . ASN   B  1 865  ? 186.605 219.727 238.341 1.00 130.02 ? 878  ASN   B ND2  1 
ATOM   16095 N N    . LEU   B  1 866  ? 188.470 218.210 243.169 1.00 123.29 ? 879  LEU   B N    1 
ATOM   16096 C CA   . LEU   B  1 866  ? 188.798 218.332 244.594 1.00 122.12 ? 879  LEU   B CA   1 
ATOM   16097 C C    . LEU   B  1 866  ? 188.940 216.966 245.278 1.00 124.05 ? 879  LEU   B C    1 
ATOM   16098 O O    . LEU   B  1 866  ? 189.811 216.775 246.120 1.00 121.37 ? 879  LEU   B O    1 
ATOM   16099 C CB   . LEU   B  1 866  ? 187.702 219.144 245.306 1.00 122.21 ? 879  LEU   B CB   1 
ATOM   16100 C CG   . LEU   B  1 866  ? 187.737 220.665 245.092 1.00 124.64 ? 879  LEU   B CG   1 
ATOM   16101 C CD1  . LEU   B  1 866  ? 187.460 221.104 243.654 1.00 123.12 ? 879  LEU   B CD1  1 
ATOM   16102 C CD2  . LEU   B  1 866  ? 186.677 221.309 245.984 1.00 122.15 ? 879  LEU   B CD2  1 
ATOM   16103 N N    . HIS   B  1 867  ? 188.067 216.018 244.957 1.00 119.67 ? 880  HIS   B N    1 
ATOM   16104 C CA   . HIS   B  1 867  ? 188.047 214.668 245.526 1.00 117.20 ? 880  HIS   B CA   1 
ATOM   16105 C C    . HIS   B  1 867  ? 189.016 213.727 244.791 1.00 119.45 ? 880  HIS   B C    1 
ATOM   16106 O O    . HIS   B  1 867  ? 188.604 212.773 244.135 1.00 115.53 ? 880  HIS   B O    1 
ATOM   16107 C CB   . HIS   B  1 867  ? 186.579 214.218 245.517 1.00 114.23 ? 880  HIS   B CB   1 
ATOM   16108 C CG   . HIS   B  1 867  ? 185.690 215.158 246.286 1.00 117.83 ? 880  HIS   B CG   1 
ATOM   16109 N ND1  . HIS   B  1 867  ? 184.607 215.870 245.773 1.00 116.59 ? 880  HIS   B ND1  1 
ATOM   16110 C CD2  . HIS   B  1 867  ? 185.844 215.479 247.603 1.00 121.38 ? 880  HIS   B CD2  1 
ATOM   16111 C CE1  . HIS   B  1 867  ? 184.140 216.609 246.789 1.00 119.23 ? 880  HIS   B CE1  1 
ATOM   16112 N NE2  . HIS   B  1 867  ? 184.857 216.386 247.902 1.00 122.00 ? 880  HIS   B NE2  1 
ATOM   16113 N N    . PHE   B  1 868  ? 190.320 214.007 244.878 1.00 118.15 ? 881  PHE   B N    1 
ATOM   16114 C CA   . PHE   B  1 868  ? 191.359 213.243 244.170 1.00 116.06 ? 881  PHE   B CA   1 
ATOM   16115 C C    . PHE   B  1 868  ? 191.670 211.849 244.735 1.00 114.89 ? 881  PHE   B C    1 
ATOM   16116 O O    . PHE   B  1 868  ? 191.772 210.896 243.966 1.00 110.56 ? 881  PHE   B O    1 
ATOM   16117 C CB   . PHE   B  1 868  ? 192.670 214.049 244.045 1.00 114.54 ? 881  PHE   B CB   1 
ATOM   16118 C CG   . PHE   B  1 868  ? 193.288 214.659 245.294 1.00 119.66 ? 881  PHE   B CG   1 
ATOM   16119 C CD1  . PHE   B  1 868  ? 192.779 215.853 245.827 1.00 119.98 ? 881  PHE   B CD1  1 
ATOM   16120 C CD2  . PHE   B  1 868  ? 194.387 214.040 245.914 1.00 120.52 ? 881  PHE   B CD2  1 
ATOM   16121 C CE1  . PHE   B  1 868  ? 193.339 216.414 246.987 1.00 120.32 ? 881  PHE   B CE1  1 
ATOM   16122 C CE2  . PHE   B  1 868  ? 194.957 214.602 247.069 1.00 119.04 ? 881  PHE   B CE2  1 
ATOM   16123 C CZ   . PHE   B  1 868  ? 194.425 215.782 247.616 1.00 118.75 ? 881  PHE   B CZ   1 
ATOM   16124 N N    . ASP   B  1 869  ? 191.824 211.693 246.050 1.00 112.00 ? 882  ASP   B N    1 
ATOM   16125 C CA   . ASP   B  1 869  ? 192.203 210.407 246.644 1.00 110.47 ? 882  ASP   B CA   1 
ATOM   16126 C C    . ASP   B  1 869  ? 191.524 210.130 247.990 1.00 107.47 ? 882  ASP   B C    1 
ATOM   16127 O O    . ASP   B  1 869  ? 190.963 211.017 248.629 1.00 106.31 ? 882  ASP   B O    1 
ATOM   16128 C CB   . ASP   B  1 869  ? 193.739 210.326 246.752 1.00 110.70 ? 882  ASP   B CB   1 
ATOM   16129 C CG   . ASP   B  1 869  ? 194.450 211.165 247.817 1.00 114.88 ? 882  ASP   B CG   1 
ATOM   16130 O OD1  . ASP   B  1 869  ? 193.815 211.925 248.570 1.00 115.91 ? 882  ASP   B OD1  1 
ATOM   16131 O OD2  . ASP   B  1 869  ? 195.688 211.021 247.917 1.00 114.16 ? 882  ASP   B OD2  1 
ATOM   16132 N N    . VAL   B  1 870  ? 191.527 208.860 248.389 1.00 97.00  ? 883  VAL   B N    1 
ATOM   16133 C CA   . VAL   B  1 870  ? 190.949 208.400 249.654 1.00 96.41  ? 883  VAL   B CA   1 
ATOM   16134 C C    . VAL   B  1 870  ? 191.856 207.372 250.304 1.00 99.58  ? 883  VAL   B C    1 
ATOM   16135 O O    . VAL   B  1 870  ? 192.406 206.513 249.626 1.00 101.52 ? 883  VAL   B O    1 
ATOM   16136 C CB   . VAL   B  1 870  ? 189.544 207.799 249.479 1.00 95.16  ? 883  VAL   B CB   1 
ATOM   16137 C CG1  . VAL   B  1 870  ? 188.521 208.898 249.213 1.00 96.59  ? 883  VAL   B CG1  1 
ATOM   16138 C CG2  . VAL   B  1 870  ? 189.435 206.744 248.369 1.00 101.42 ? 883  VAL   B CG2  1 
ATOM   16139 N N    . ASP   B  1 871  ? 192.029 207.449 251.619 1.00 95.68  ? 884  ASP   B N    1 
ATOM   16140 C CA   . ASP   B  1 871  ? 192.812 206.486 252.403 1.00 94.00  ? 884  ASP   B CA   1 
ATOM   16141 C C    . ASP   B  1 871  ? 194.222 206.207 251.846 1.00 95.53  ? 884  ASP   B C    1 
ATOM   16142 O O    . ASP   B  1 871  ? 194.716 205.082 251.913 1.00 97.91  ? 884  ASP   B O    1 
ATOM   16143 C CB   . ASP   B  1 871  ? 191.996 205.197 252.589 1.00 98.39  ? 884  ASP   B CB   1 
ATOM   16144 C CG   . ASP   B  1 871  ? 190.564 205.396 253.106 1.00 102.55 ? 884  ASP   B CG   1 
ATOM   16145 O OD1  . ASP   B  1 871  ? 190.256 206.450 253.699 1.00 101.81 ? 884  ASP   B OD1  1 
ATOM   16146 O OD2  . ASP   B  1 871  ? 189.757 204.454 252.941 1.00 102.51 ? 884  ASP   B OD2  1 
ATOM   16147 N N    . ASN   B  1 872  ? 194.881 207.240 251.310 1.00 94.35  ? 885  ASN   B N    1 
ATOM   16148 C CA   . ASN   B  1 872  ? 196.194 207.195 250.660 1.00 95.17  ? 885  ASN   B CA   1 
ATOM   16149 C C    . ASN   B  1 872  ? 196.226 206.467 249.298 1.00 95.93  ? 885  ASN   B C    1 
ATOM   16150 O O    . ASN   B  1 872  ? 197.306 206.255 248.750 1.00 97.57  ? 885  ASN   B O    1 
ATOM   16151 C CB   . ASN   B  1 872  ? 197.279 206.684 251.630 1.00 99.03  ? 885  ASN   B CB   1 
ATOM   16152 C CG   . ASN   B  1 872  ? 197.270 207.348 252.988 1.00 101.22 ? 885  ASN   B CG   1 
ATOM   16153 O OD1  . ASN   B  1 872  ? 197.597 208.514 253.126 1.00 100.86 ? 885  ASN   B OD1  1 
ATOM   16154 N ND2  . ASN   B  1 872  ? 196.921 206.640 254.034 1.00 98.11  ? 885  ASN   B ND2  1 
ATOM   16155 N N    . ILE   B  1 873  ? 195.086 206.101 248.713 1.00 93.31  ? 886  ILE   B N    1 
ATOM   16156 C CA   . ILE   B  1 873  ? 195.015 205.447 247.398 1.00 94.09  ? 886  ILE   B CA   1 
ATOM   16157 C C    . ILE   B  1 873  ? 194.648 206.513 246.370 1.00 95.88  ? 886  ILE   B C    1 
ATOM   16158 O O    . ILE   B  1 873  ? 193.528 207.017 246.357 1.00 98.15  ? 886  ILE   B O    1 
ATOM   16159 C CB   . ILE   B  1 873  ? 194.031 204.262 247.427 1.00 91.84  ? 886  ILE   B CB   1 
ATOM   16160 C CG1  . ILE   B  1 873  ? 194.582 203.183 248.382 1.00 92.15  ? 886  ILE   B CG1  1 
ATOM   16161 C CG2  . ILE   B  1 873  ? 193.852 203.674 246.021 1.00 89.99  ? 886  ILE   B CG2  1 
ATOM   16162 C CD1  . ILE   B  1 873  ? 193.645 202.008 248.647 1.00 93.85  ? 886  ILE   B CD1  1 
ATOM   16163 N N    . ASN   B  1 874  ? 195.583 206.853 245.485 1.00 91.52  ? 887  ASN   B N    1 
ATOM   16164 C CA   . ASN   B  1 874  ? 195.393 207.883 244.476 1.00 85.53  ? 887  ASN   B CA   1 
ATOM   16165 C C    . ASN   B  1 874  ? 194.701 207.366 243.209 1.00 92.97  ? 887  ASN   B C    1 
ATOM   16166 O O    . ASN   B  1 874  ? 195.306 206.697 242.375 1.00 93.39  ? 887  ASN   B O    1 
ATOM   16167 C CB   . ASN   B  1 874  ? 196.759 208.510 244.176 1.00 87.92  ? 887  ASN   B CB   1 
ATOM   16168 C CG   . ASN   B  1 874  ? 196.669 209.666 243.206 1.00 95.45  ? 887  ASN   B CG   1 
ATOM   16169 O OD1  . ASN   B  1 874  ? 195.603 210.078 242.779 1.00 99.10  ? 887  ASN   B OD1  1 
ATOM   16170 N ND2  . ASN   B  1 874  ? 197.787 210.216 242.813 1.00 96.25  ? 887  ASN   B ND2  1 
ATOM   16171 N N    . PHE   B  1 875  ? 193.437 207.731 243.056 1.00 91.30  ? 888  PHE   B N    1 
ATOM   16172 C CA   . PHE   B  1 875  ? 192.592 207.401 241.911 1.00 83.67  ? 888  PHE   B CA   1 
ATOM   16173 C C    . PHE   B  1 875  ? 192.564 208.488 240.830 1.00 91.90  ? 888  PHE   B C    1 
ATOM   16174 O O    . PHE   B  1 875  ? 191.948 208.262 239.794 1.00 97.52  ? 888  PHE   B O    1 
ATOM   16175 C CB   . PHE   B  1 875  ? 191.168 207.218 242.415 1.00 83.02  ? 888  PHE   B CB   1 
ATOM   16176 C CG   . PHE   B  1 875  ? 190.848 205.882 243.035 1.00 92.81  ? 888  PHE   B CG   1 
ATOM   16177 C CD1  . PHE   B  1 875  ? 191.007 205.670 244.415 1.00 97.56  ? 888  PHE   B CD1  1 
ATOM   16178 C CD2  . PHE   B  1 875  ? 190.310 204.868 242.225 1.00 96.50  ? 888  PHE   B CD2  1 
ATOM   16179 C CE1  . PHE   B  1 875  ? 190.567 204.468 244.991 1.00 96.30  ? 888  PHE   B CE1  1 
ATOM   16180 C CE2  . PHE   B  1 875  ? 189.869 203.669 242.802 1.00 95.26  ? 888  PHE   B CE2  1 
ATOM   16181 C CZ   . PHE   B  1 875  ? 189.976 203.482 244.185 1.00 96.56  ? 888  PHE   B CZ   1 
ATOM   16182 N N    . LYS   B  1 876  ? 193.216 209.648 240.995 1.00 93.50  ? 889  LYS   B N    1 
ATOM   16183 C CA   . LYS   B  1 876  ? 193.134 210.761 240.030 1.00 88.58  ? 889  LYS   B CA   1 
ATOM   16184 C C    . LYS   B  1 876  ? 193.395 210.356 238.590 1.00 90.68  ? 889  LYS   B C    1 
ATOM   16185 O O    . LYS   B  1 876  ? 192.662 210.765 237.700 1.00 94.11  ? 889  LYS   B O    1 
ATOM   16186 C CB   . LYS   B  1 876  ? 194.109 211.869 240.456 1.00 89.59  ? 889  LYS   B CB   1 
ATOM   16187 C CG   . LYS   B  1 876  ? 194.077 213.141 239.590 1.00 91.83  ? 889  LYS   B CG   1 
ATOM   16188 C CD   . LYS   B  1 876  ? 192.731 213.881 239.672 1.00 97.65  ? 889  LYS   B CD   1 
ATOM   16189 C CE   . LYS   B  1 876  ? 192.635 215.056 238.690 1.00 97.89  ? 889  LYS   B CE   1 
ATOM   16190 N NZ   . LYS   B  1 876  ? 193.573 216.158 239.019 1.00 96.35  ? 889  LYS   B NZ   1 
ATOM   16191 N N    . SER   B  1 877  ? 194.386 209.515 238.343 1.00 83.79  ? 890  SER   B N    1 
ATOM   16192 C CA   . SER   B  1 877  ? 194.704 209.077 236.987 1.00 82.78  ? 890  SER   B CA   1 
ATOM   16193 C C    . SER   B  1 877  ? 193.614 208.212 236.345 1.00 83.36  ? 890  SER   B C    1 
ATOM   16194 O O    . SER   B  1 877  ? 193.542 208.153 235.125 1.00 91.80  ? 890  SER   B O    1 
ATOM   16195 C CB   . SER   B  1 877  ? 196.047 208.356 236.977 1.00 87.10  ? 890  SER   B CB   1 
ATOM   16196 O OG   . SER   B  1 877  ? 196.052 207.295 237.915 1.00 87.44  ? 890  SER   B OG   1 
ATOM   16197 N N    . LEU   B  1 878  ? 192.753 207.581 237.143 1.00 72.36  ? 891  LEU   B N    1 
ATOM   16198 C CA   . LEU   B  1 878  ? 191.640 206.726 236.723 1.00 70.63  ? 891  LEU   B CA   1 
ATOM   16199 C C    . LEU   B  1 878  ? 190.301 207.451 236.610 1.00 73.16  ? 891  LEU   B C    1 
ATOM   16200 O O    . LEU   B  1 878  ? 189.318 206.882 236.147 1.00 81.27  ? 891  LEU   B O    1 
ATOM   16201 C CB   . LEU   B  1 878  ? 191.466 205.596 237.744 1.00 67.30  ? 891  LEU   B CB   1 
ATOM   16202 C CG   . LEU   B  1 878  ? 192.639 204.629 237.869 1.00 69.14  ? 891  LEU   B CG   1 
ATOM   16203 C CD1  . LEU   B  1 878  ? 192.307 203.626 238.960 1.00 69.60  ? 891  LEU   B CD1  1 
ATOM   16204 C CD2  . LEU   B  1 878  ? 192.831 203.873 236.568 1.00 71.46  ? 891  LEU   B CD2  1 
ATOM   16205 N N    . VAL   B  1 879  ? 190.215 208.698 237.050 1.00 84.58  ? 892  VAL   B N    1 
ATOM   16206 C CA   . VAL   B  1 879  ? 188.958 209.445 237.090 1.00 82.52  ? 892  VAL   B CA   1 
ATOM   16207 C C    . VAL   B  1 879  ? 188.989 210.725 236.267 1.00 91.25  ? 892  VAL   B C    1 
ATOM   16208 O O    . VAL   B  1 879  ? 189.875 211.558 236.420 1.00 96.87  ? 892  VAL   B O    1 
ATOM   16209 C CB   . VAL   B  1 879  ? 188.619 209.723 238.555 1.00 80.78  ? 892  VAL   B CB   1 
ATOM   16210 C CG1  . VAL   B  1 879  ? 187.388 210.606 238.686 1.00 86.84  ? 892  VAL   B CG1  1 
ATOM   16211 C CG2  . VAL   B  1 879  ? 188.361 208.420 239.316 1.00 86.07  ? 892  VAL   B CG2  1 
ATOM   16212 N N    . GLY   B  1 880  ? 188.026 210.876 235.369 1.00 111.09 ? 893  GLY   B N    1 
ATOM   16213 C CA   . GLY   B  1 880  ? 187.843 212.078 234.559 1.00 109.95 ? 893  GLY   B CA   1 
ATOM   16214 C C    . GLY   B  1 880  ? 186.869 213.050 235.223 1.00 114.38 ? 893  GLY   B C    1 
ATOM   16215 O O    . GLY   B  1 880  ? 186.412 212.837 236.347 1.00 119.09 ? 893  GLY   B O    1 
ATOM   16216 N N    . CYS   B  1 881  ? 186.557 214.153 234.556 1.00 142.32 ? 894  CYS   B N    1 
ATOM   16217 C CA   . CYS   B  1 881  ? 185.581 215.105 235.083 1.00 143.48 ? 894  CYS   B CA   1 
ATOM   16218 C C    . CYS   B  1 881  ? 184.165 214.506 234.957 1.00 145.39 ? 894  CYS   B C    1 
ATOM   16219 O O    . CYS   B  1 881  ? 183.892 213.764 234.014 1.00 144.88 ? 894  CYS   B O    1 
ATOM   16220 C CB   . CYS   B  1 881  ? 185.746 216.441 234.357 1.00 147.27 ? 894  CYS   B CB   1 
ATOM   16221 S SG   . CYS   B  1 881  ? 184.370 217.586 234.599 1.00 160.70 ? 894  CYS   B SG   1 
ATOM   16222 N N    . LEU   B  1 882  ? 183.259 214.813 235.888 1.00 146.91 ? 895  LEU   B N    1 
ATOM   16223 C CA   . LEU   B  1 882  ? 181.890 214.282 235.917 1.00 148.66 ? 895  LEU   B CA   1 
ATOM   16224 C C    . LEU   B  1 882  ? 180.780 215.315 235.654 1.00 150.57 ? 895  LEU   B C    1 
ATOM   16225 O O    . LEU   B  1 882  ? 180.766 216.400 236.238 1.00 149.69 ? 895  LEU   B O    1 
ATOM   16226 C CB   . LEU   B  1 882  ? 181.615 213.628 237.282 1.00 145.11 ? 895  LEU   B CB   1 
ATOM   16227 C CG   . LEU   B  1 882  ? 182.523 212.451 237.662 1.00 144.94 ? 895  LEU   B CG   1 
ATOM   16228 C CD1  . LEU   B  1 882  ? 182.212 212.051 239.098 1.00 144.14 ? 895  LEU   B CD1  1 
ATOM   16229 C CD2  . LEU   B  1 882  ? 182.296 211.231 236.772 1.00 143.58 ? 895  LEU   B CD2  1 
ATOM   16230 N N    . GLY   B  1 883  ? 179.831 214.951 234.793 1.00 175.75 ? 896  GLY   B N    1 
ATOM   16231 C CA   . GLY   B  1 883  ? 178.618 215.715 234.500 1.00 175.85 ? 896  GLY   B CA   1 
ATOM   16232 C C    . GLY   B  1 883  ? 178.716 217.157 233.959 1.00 177.93 ? 896  GLY   B C    1 
ATOM   16233 O O    . GLY   B  1 883  ? 179.591 217.463 233.143 1.00 177.81 ? 896  GLY   B O    1 
ATOM   16234 N N    . PRO   B  1 884  ? 177.838 218.071 234.422 1.00 187.04 ? 897  PRO   B N    1 
ATOM   16235 C CA   . PRO   B  1 884  ? 177.694 219.435 233.896 1.00 186.32 ? 897  PRO   B CA   1 
ATOM   16236 C C    . PRO   B  1 884  ? 178.843 220.419 234.141 1.00 185.42 ? 897  PRO   B C    1 
ATOM   16237 O O    . PRO   B  1 884  ? 178.904 221.440 233.453 1.00 184.38 ? 897  PRO   B O    1 
ATOM   16238 C CB   . PRO   B  1 884  ? 176.391 219.964 234.506 1.00 185.41 ? 897  PRO   B CB   1 
ATOM   16239 C CG   . PRO   B  1 884  ? 176.286 219.214 235.828 1.00 184.15 ? 897  PRO   B CG   1 
ATOM   16240 C CD   . PRO   B  1 884  ? 176.858 217.847 235.481 1.00 184.75 ? 897  PRO   B CD   1 
ATOM   16241 N N    . HIS   B  1 885  ? 179.752 220.168 235.087 1.00 183.12 ? 898  HIS   B N    1 
ATOM   16242 C CA   . HIS   B  1 885  ? 180.896 221.071 235.338 1.00 182.84 ? 898  HIS   B CA   1 
ATOM   16243 C C    . HIS   B  1 885  ? 181.841 221.193 234.125 1.00 182.39 ? 898  HIS   B C    1 
ATOM   16244 O O    . HIS   B  1 885  ? 182.604 222.155 234.026 1.00 180.07 ? 898  HIS   B O    1 
ATOM   16245 C CB   . HIS   B  1 885  ? 181.664 220.607 236.584 1.00 182.11 ? 898  HIS   B CB   1 
ATOM   16246 C CG   . HIS   B  1 885  ? 180.847 220.691 237.844 1.00 182.21 ? 898  HIS   B CG   1 
ATOM   16247 N ND1  . HIS   B  1 885  ? 179.930 219.733 238.281 1.00 181.94 ? 898  HIS   B ND1  1 
ATOM   16248 C CD2  . HIS   B  1 885  ? 180.865 221.724 238.732 1.00 180.17 ? 898  HIS   B CD2  1 
ATOM   16249 C CE1  . HIS   B  1 885  ? 179.419 220.209 239.427 1.00 180.81 ? 898  HIS   B CE1  1 
ATOM   16250 N NE2  . HIS   B  1 885  ? 179.964 221.402 239.721 1.00 180.22 ? 898  HIS   B NE2  1 
ATOM   16251 N N    . CYS   B  1 886  ? 181.791 220.226 233.201 1.00 183.86 ? 899  CYS   B N    1 
ATOM   16252 C CA   . CYS   B  1 886  ? 182.588 220.173 231.975 1.00 183.22 ? 899  CYS   B CA   1 
ATOM   16253 C C    . CYS   B  1 886  ? 181.867 219.576 230.746 1.00 181.69 ? 899  CYS   B C    1 
ATOM   16254 O O    . CYS   B  1 886  ? 182.250 219.893 229.618 1.00 179.88 ? 899  CYS   B O    1 
ATOM   16255 C CB   . CYS   B  1 886  ? 183.867 219.395 232.280 1.00 182.78 ? 899  CYS   B CB   1 
ATOM   16256 S SG   . CYS   B  1 886  ? 183.549 217.677 232.745 1.00 188.03 ? 899  CYS   B SG   1 
ATOM   16257 N N    . GLY   B  1 887  ? 180.820 218.755 230.913 1.00 174.44 ? 900  GLY   B N    1 
ATOM   16258 C CA   . GLY   B  1 887  ? 180.114 218.133 229.790 1.00 173.00 ? 900  GLY   B CA   1 
ATOM   16259 C C    . GLY   B  1 887  ? 180.967 217.012 229.192 1.00 173.81 ? 900  GLY   B C    1 
ATOM   16260 O O    . GLY   B  1 887  ? 181.101 215.941 229.784 1.00 173.61 ? 900  GLY   B O    1 
ATOM   16261 N N    . SER   B  1 888  ? 181.490 217.233 227.985 1.00 155.92 ? 901  SER   B N    1 
ATOM   16262 C CA   . SER   B  1 888  ? 182.401 216.302 227.300 1.00 154.67 ? 901  SER   B CA   1 
ATOM   16263 C C    . SER   B  1 888  ? 183.772 216.265 228.009 1.00 156.85 ? 901  SER   B C    1 
ATOM   16264 O O    . SER   B  1 888  ? 183.957 216.848 229.078 1.00 158.35 ? 901  SER   B O    1 
ATOM   16265 C CB   . SER   B  1 888  ? 182.522 216.688 225.819 1.00 154.36 ? 901  SER   B CB   1 
ATOM   16266 O OG   . SER   B  1 888  ? 183.186 215.669 225.086 1.00 152.01 ? 901  SER   B OG   1 
ATOM   16267 N N    . SER   B  1 889  ? 184.755 215.568 227.437 1.00 143.07 ? 902  SER   B N    1 
ATOM   16268 C CA   . SER   B  1 889  ? 186.109 215.414 228.002 1.00 141.65 ? 902  SER   B CA   1 
ATOM   16269 C C    . SER   B  1 889  ? 186.110 214.697 229.360 1.00 139.09 ? 902  SER   B C    1 
ATOM   16270 O O    . SER   B  1 889  ? 186.992 214.900 230.191 1.00 135.11 ? 902  SER   B O    1 
ATOM   16271 C CB   . SER   B  1 889  ? 186.897 216.737 228.036 1.00 138.78 ? 902  SER   B CB   1 
ATOM   16272 O OG   . SER   B  1 889  ? 186.924 217.354 226.758 1.00 137.79 ? 902  SER   B OG   1 
ATOM   16273 N N    . SER   B  1 890  ? 185.116 213.833 229.594 1.00 126.76 ? 903  SER   B N    1 
ATOM   16274 C CA   . SER   B  1 890  ? 184.981 213.024 230.820 1.00 126.20 ? 903  SER   B CA   1 
ATOM   16275 C C    . SER   B  1 890  ? 186.004 211.870 230.880 1.00 123.91 ? 903  SER   B C    1 
ATOM   16276 O O    . SER   B  1 890  ? 186.048 211.102 231.834 1.00 119.97 ? 903  SER   B O    1 
ATOM   16277 C CB   . SER   B  1 890  ? 183.534 212.535 230.960 1.00 123.33 ? 903  SER   B CB   1 
ATOM   16278 O OG   . SER   B  1 890  ? 183.299 211.934 232.219 1.00 122.93 ? 903  SER   B OG   1 
ATOM   16279 N N    . ARG   B  1 891  ? 186.851 211.730 229.856 1.00 98.82  ? 904  ARG   B N    1 
ATOM   16280 C CA   . ARG   B  1 891  ? 187.914 210.732 229.766 1.00 92.62  ? 904  ARG   B CA   1 
ATOM   16281 C C    . ARG   B  1 891  ? 189.004 210.995 230.810 1.00 96.85  ? 904  ARG   B C    1 
ATOM   16282 O O    . ARG   B  1 891  ? 189.408 212.135 231.020 1.00 99.23  ? 904  ARG   B O    1 
ATOM   16283 C CB   . ARG   B  1 891  ? 188.453 210.757 228.335 1.00 88.74  ? 904  ARG   B CB   1 
ATOM   16284 C CG   . ARG   B  1 891  ? 189.404 209.595 228.082 1.00 88.88  ? 904  ARG   B CG   1 
ATOM   16285 C CD   . ARG   B  1 891  ? 189.862 209.530 226.629 1.00 92.11  ? 904  ARG   B CD   1 
ATOM   16286 N NE   . ARG   B  1 891  ? 188.773 209.096 225.735 1.00 90.89  ? 904  ARG   B NE   1 
ATOM   16287 C CZ   . ARG   B  1 891  ? 188.669 209.393 224.453 1.00 99.50  ? 904  ARG   B CZ   1 
ATOM   16288 N NH1  . ARG   B  1 891  ? 187.667 208.959 223.754 1.00 96.32  ? 904  ARG   B NH1  1 
ATOM   16289 N NH2  . ARG   B  1 891  ? 189.548 210.131 223.841 1.00 97.62  ? 904  ARG   B NH2  1 
ATOM   16290 N N    . SER   B  1 892  ? 189.451 209.957 231.500 1.00 90.37  ? 905  SER   B N    1 
ATOM   16291 C CA   . SER   B  1 892  ? 190.498 210.034 232.525 1.00 82.07  ? 905  SER   B CA   1 
ATOM   16292 C C    . SER   B  1 892  ? 191.909 210.139 231.939 1.00 85.12  ? 905  SER   B C    1 
ATOM   16293 O O    . SER   B  1 892  ? 192.129 209.852 230.769 1.00 93.30  ? 905  SER   B O    1 
ATOM   16294 C CB   . SER   B  1 892  ? 190.436 208.777 233.374 1.00 83.31  ? 905  SER   B CB   1 
ATOM   16295 O OG   . SER   B  1 892  ? 190.754 207.683 232.565 1.00 88.75  ? 905  SER   B OG   1 
ATOM   16296 N N    . PHE   B  1 893  ? 192.897 210.515 232.754 1.00 79.48  ? 906  PHE   B N    1 
ATOM   16297 C CA   . PHE   B  1 893  ? 194.291 210.615 232.308 1.00 76.83  ? 906  PHE   B CA   1 
ATOM   16298 C C    . PHE   B  1 893  ? 194.808 209.285 231.745 1.00 82.24  ? 906  PHE   B C    1 
ATOM   16299 O O    . PHE   B  1 893  ? 195.510 209.254 230.739 1.00 92.12  ? 906  PHE   B O    1 
ATOM   16300 C CB   . PHE   B  1 893  ? 195.151 211.086 233.480 1.00 80.41  ? 906  PHE   B CB   1 
ATOM   16301 C CG   . PHE   B  1 893  ? 196.638 211.060 233.204 1.00 89.27  ? 906  PHE   B CG   1 
ATOM   16302 C CD1  . PHE   B  1 893  ? 197.263 212.178 232.629 1.00 86.72  ? 906  PHE   B CD1  1 
ATOM   16303 C CD2  . PHE   B  1 893  ? 197.395 209.914 233.499 1.00 87.82  ? 906  PHE   B CD2  1 
ATOM   16304 C CE1  . PHE   B  1 893  ? 198.636 212.146 232.346 1.00 87.86  ? 906  PHE   B CE1  1 
ATOM   16305 C CE2  . PHE   B  1 893  ? 198.767 209.884 233.219 1.00 84.12  ? 906  PHE   B CE2  1 
ATOM   16306 C CZ   . PHE   B  1 893  ? 199.389 210.999 232.641 1.00 88.88  ? 906  PHE   B CZ   1 
ATOM   16307 N N    . PHE   B  1 894  ? 194.452 208.166 232.371 1.00 81.27  ? 907  PHE   B N    1 
ATOM   16308 C CA   . PHE   B  1 894  ? 194.857 206.852 231.898 1.00 80.12  ? 907  PHE   B CA   1 
ATOM   16309 C C    . PHE   B  1 894  ? 194.139 206.454 230.612 1.00 83.17  ? 907  PHE   B C    1 
ATOM   16310 O O    . PHE   B  1 894  ? 194.751 205.850 229.740 1.00 84.97  ? 907  PHE   B O    1 
ATOM   16311 C CB   . PHE   B  1 894  ? 194.652 205.849 233.020 1.00 79.84  ? 907  PHE   B CB   1 
ATOM   16312 C CG   . PHE   B  1 894  ? 195.018 204.431 232.669 1.00 85.20  ? 907  PHE   B CG   1 
ATOM   16313 C CD1  . PHE   B  1 894  ? 196.254 204.115 232.084 1.00 96.11  ? 907  PHE   B CD1  1 
ATOM   16314 C CD2  . PHE   B  1 894  ? 194.160 203.400 233.047 1.00 79.83  ? 907  PHE   B CD2  1 
ATOM   16315 C CE1  . PHE   B  1 894  ? 196.628 202.778 231.898 1.00 96.37  ? 907  PHE   B CE1  1 
ATOM   16316 C CE2  . PHE   B  1 894  ? 194.523 202.061 232.861 1.00 85.42  ? 907  PHE   B CE2  1 
ATOM   16317 C CZ   . PHE   B  1 894  ? 195.770 201.750 232.309 1.00 91.07  ? 907  PHE   B CZ   1 
ATOM   16318 N N    . GLU   B  1 895  ? 192.865 206.800 230.444 1.00 86.76  ? 908  GLU   B N    1 
ATOM   16319 C CA   . GLU   B  1 895  ? 192.190 206.554 229.178 1.00 81.91  ? 908  GLU   B CA   1 
ATOM   16320 C C    . GLU   B  1 895  ? 192.824 207.446 228.103 1.00 90.24  ? 908  GLU   B C    1 
ATOM   16321 O O    . GLU   B  1 895  ? 193.064 206.966 227.005 1.00 97.80  ? 908  GLU   B O    1 
ATOM   16322 C CB   . GLU   B  1 895  ? 190.685 206.780 229.307 1.00 83.03  ? 908  GLU   B CB   1 
ATOM   16323 C CG   . GLU   B  1 895  ? 190.016 205.641 230.085 1.00 85.32  ? 908  GLU   B CG   1 
ATOM   16324 C CD   . GLU   B  1 895  ? 188.741 206.018 230.852 1.00 90.35  ? 908  GLU   B CD   1 
ATOM   16325 O OE1  . GLU   B  1 895  ? 188.553 207.222 231.148 1.00 97.66  ? 908  GLU   B OE1  1 
ATOM   16326 O OE2  . GLU   B  1 895  ? 187.969 205.087 231.185 1.00 91.60  ? 908  GLU   B OE2  1 
ATOM   16327 N N    . ASP   B  1 896  ? 193.160 208.709 228.389 1.00 88.36  ? 909  ASP   B N    1 
ATOM   16328 C CA   . ASP   B  1 896  ? 193.838 209.596 227.433 1.00 83.23  ? 909  ASP   B CA   1 
ATOM   16329 C C    . ASP   B  1 896  ? 195.146 208.958 226.960 1.00 83.00  ? 909  ASP   B C    1 
ATOM   16330 O O    . ASP   B  1 896  ? 195.395 208.859 225.763 1.00 90.90  ? 909  ASP   B O    1 
ATOM   16331 C CB   . ASP   B  1 896  ? 194.149 210.970 228.044 1.00 86.73  ? 909  ASP   B CB   1 
ATOM   16332 C CG   . ASP   B  1 896  ? 192.941 211.864 228.309 1.00 96.30  ? 909  ASP   B CG   1 
ATOM   16333 O OD1  . ASP   B  1 896  ? 191.938 211.753 227.574 1.00 96.83  ? 909  ASP   B OD1  1 
ATOM   16334 O OD2  . ASP   B  1 896  ? 193.060 212.767 229.169 1.00 92.30  ? 909  ASP   B OD2  1 
ATOM   16335 N N    . LEU   B  1 897  ? 195.943 208.451 227.899 1.00 81.18  ? 910  LEU   B N    1 
ATOM   16336 C CA   . LEU   B  1 897  ? 197.214 207.776 227.660 1.00 85.06  ? 910  LEU   B CA   1 
ATOM   16337 C C    . LEU   B  1 897  ? 197.070 206.498 226.818 1.00 83.89  ? 910  LEU   B C    1 
ATOM   16338 O O    . LEU   B  1 897  ? 198.049 205.987 226.285 1.00 86.98  ? 910  LEU   B O    1 
ATOM   16339 C CB   . LEU   B  1 897  ? 197.818 207.500 229.048 1.00 84.01  ? 910  LEU   B CB   1 
ATOM   16340 C CG   . LEU   B  1 897  ? 199.139 206.721 229.100 1.00 85.80  ? 910  LEU   B CG   1 
ATOM   16341 C CD1  . LEU   B  1 897  ? 200.262 207.474 228.391 1.00 87.19  ? 910  LEU   B CD1  1 
ATOM   16342 C CD2  . LEU   B  1 897  ? 199.554 206.535 230.557 1.00 88.27  ? 910  LEU   B CD2  1 
ATOM   16343 N N    . LEU   B  1 898  ? 195.859 205.964 226.695 1.00 84.56  ? 911  LEU   B N    1 
ATOM   16344 C CA   . LEU   B  1 898  ? 195.561 204.754 225.947 1.00 83.81  ? 911  LEU   B CA   1 
ATOM   16345 C C    . LEU   B  1 898  ? 194.921 205.060 224.589 1.00 83.06  ? 911  LEU   B C    1 
ATOM   16346 O O    . LEU   B  1 898  ? 195.237 204.417 223.595 1.00 83.00  ? 911  LEU   B O    1 
ATOM   16347 C CB   . LEU   B  1 898  ? 194.634 203.926 226.842 1.00 84.87  ? 911  LEU   B CB   1 
ATOM   16348 C CG   . LEU   B  1 898  ? 194.463 202.468 226.428 1.00 84.71  ? 911  LEU   B CG   1 
ATOM   16349 C CD1  . LEU   B  1 898  ? 195.785 201.711 226.473 1.00 83.93  ? 911  LEU   B CD1  1 
ATOM   16350 C CD2  . LEU   B  1 898  ? 193.510 201.820 227.420 1.00 85.10  ? 911  LEU   B CD2  1 
ATOM   16351 N N    . PHE   B  1 899  ? 194.039 206.053 224.529 1.00 84.65  ? 912  PHE   B N    1 
ATOM   16352 C CA   . PHE   B  1 899  ? 193.387 206.472 223.294 1.00 78.00  ? 912  PHE   B CA   1 
ATOM   16353 C C    . PHE   B  1 899  ? 194.330 207.254 222.386 1.00 86.57  ? 912  PHE   B C    1 
ATOM   16354 O O    . PHE   B  1 899  ? 194.252 207.092 221.176 1.00 91.67  ? 912  PHE   B O    1 
ATOM   16355 C CB   . PHE   B  1 899  ? 192.126 207.285 223.596 1.00 74.90  ? 912  PHE   B CB   1 
ATOM   16356 C CG   . PHE   B  1 899  ? 190.900 206.428 223.780 1.00 81.27  ? 912  PHE   B CG   1 
ATOM   16357 C CD1  . PHE   B  1 899  ? 190.572 205.900 225.035 1.00 81.48  ? 912  PHE   B CD1  1 
ATOM   16358 C CD2  . PHE   B  1 899  ? 190.116 206.109 222.661 1.00 78.50  ? 912  PHE   B CD2  1 
ATOM   16359 C CE1  . PHE   B  1 899  ? 189.471 205.045 225.173 1.00 79.82  ? 912  PHE   B CE1  1 
ATOM   16360 C CE2  . PHE   B  1 899  ? 189.024 205.246 222.797 1.00 79.74  ? 912  PHE   B CE2  1 
ATOM   16361 C CZ   . PHE   B  1 899  ? 188.703 204.715 224.052 1.00 79.29  ? 912  PHE   B CZ   1 
ATOM   16362 N N    . ASP   B  1 900  ? 195.264 208.055 222.908 1.00 97.82  ? 913  ASP   B N    1 
ATOM   16363 C CA   . ASP   B  1 900  ? 196.164 208.827 222.046 1.00 96.78  ? 913  ASP   B CA   1 
ATOM   16364 C C    . ASP   B  1 900  ? 197.211 207.972 221.306 1.00 97.30  ? 913  ASP   B C    1 
ATOM   16365 O O    . ASP   B  1 900  ? 197.814 208.434 220.337 1.00 100.50 ? 913  ASP   B O    1 
ATOM   16366 C CB   . ASP   B  1 900  ? 196.731 210.042 222.797 1.00 96.75  ? 913  ASP   B CB   1 
ATOM   16367 C CG   . ASP   B  1 900  ? 197.892 209.788 223.761 1.00 106.95 ? 913  ASP   B CG   1 
ATOM   16368 O OD1  . ASP   B  1 900  ? 198.529 208.722 223.703 1.00 107.10 ? 913  ASP   B OD1  1 
ATOM   16369 O OD2  . ASP   B  1 900  ? 198.211 210.716 224.540 1.00 106.77 ? 913  ASP   B OD2  1 
ATOM   16370 N N    . LYS   B  1 901  ? 197.394 206.708 221.703 1.00 90.59  ? 914  LYS   B N    1 
ATOM   16371 C CA   . LYS   B  1 901  ? 198.309 205.743 221.072 1.00 90.56  ? 914  LYS   B CA   1 
ATOM   16372 C C    . LYS   B  1 901  ? 197.681 204.975 219.908 1.00 91.53  ? 914  LYS   B C    1 
ATOM   16373 O O    . LYS   B  1 901  ? 198.372 204.217 219.232 1.00 94.03  ? 914  LYS   B O    1 
ATOM   16374 C CB   . LYS   B  1 901  ? 198.864 204.779 222.126 1.00 90.92  ? 914  LYS   B CB   1 
ATOM   16375 C CG   . LYS   B  1 901  ? 199.705 205.524 223.167 1.00 93.56  ? 914  LYS   B CG   1 
ATOM   16376 C CD   . LYS   B  1 901  ? 200.465 204.560 224.085 1.00 97.43  ? 914  LYS   B CD   1 
ATOM   16377 C CE   . LYS   B  1 901  ? 201.184 205.285 225.226 1.00 98.85  ? 914  LYS   B CE   1 
ATOM   16378 N NZ   . LYS   B  1 901  ? 202.178 206.266 224.724 1.00 97.82  ? 914  LYS   B NZ   1 
ATOM   16379 N N    . VAL   B  1 902  ? 196.377 205.122 219.688 1.00 89.06  ? 915  VAL   B N    1 
ATOM   16380 C CA   . VAL   B  1 902  ? 195.627 204.461 218.612 1.00 89.07  ? 915  VAL   B CA   1 
ATOM   16381 C C    . VAL   B  1 902  ? 194.956 205.521 217.754 1.00 92.47  ? 915  VAL   B C    1 
ATOM   16382 O O    . VAL   B  1 902  ? 194.014 206.171 218.195 1.00 94.03  ? 915  VAL   B O    1 
ATOM   16383 C CB   . VAL   B  1 902  ? 194.607 203.476 219.198 1.00 88.34  ? 915  VAL   B CB   1 
ATOM   16384 C CG1  . VAL   B  1 902  ? 193.793 202.790 218.100 1.00 85.68  ? 915  VAL   B CG1  1 
ATOM   16385 C CG2  . VAL   B  1 902  ? 195.311 202.377 219.991 1.00 89.95  ? 915  VAL   B CG2  1 
ATOM   16386 N N    . LYS   B  1 903  ? 195.393 205.686 216.503 1.00 91.55  ? 916  LYS   B N    1 
ATOM   16387 C CA   . LYS   B  1 903  ? 194.828 206.714 215.621 1.00 89.24  ? 916  LYS   B CA   1 
ATOM   16388 C C    . LYS   B  1 903  ? 193.383 206.437 215.232 1.00 93.99  ? 916  LYS   B C    1 
ATOM   16389 O O    . LYS   B  1 903  ? 192.528 207.294 215.412 1.00 94.09  ? 916  LYS   B O    1 
ATOM   16390 C CB   . LYS   B  1 903  ? 195.713 206.922 214.384 1.00 88.05  ? 916  LYS   B CB   1 
ATOM   16391 C CG   . LYS   B  1 903  ? 195.238 208.158 213.600 1.00 91.42  ? 916  LYS   B CG   1 
ATOM   16392 C CD   . LYS   B  1 903  ? 196.142 208.524 212.421 1.00 91.10  ? 916  LYS   B CD   1 
ATOM   16393 C CE   . LYS   B  1 903  ? 196.183 207.423 211.351 1.00 91.94  ? 916  LYS   B CE   1 
ATOM   16394 N NZ   . LYS   B  1 903  ? 195.793 207.933 210.014 1.00 93.15  ? 916  LYS   B NZ   1 
ATOM   16395 N N    . LEU   B  1 904  ? 193.081 205.237 214.738 1.00 83.68  ? 917  LEU   B N    1 
ATOM   16396 C CA   . LEU   B  1 904  ? 191.744 204.895 214.247 1.00 75.86  ? 917  LEU   B CA   1 
ATOM   16397 C C    . LEU   B  1 904  ? 190.707 204.479 215.294 1.00 78.42  ? 917  LEU   B C    1 
ATOM   16398 O O    . LEU   B  1 904  ? 190.095 203.417 215.220 1.00 84.88  ? 917  LEU   B O    1 
ATOM   16399 C CB   . LEU   B  1 904  ? 191.851 203.920 213.065 1.00 76.65  ? 917  LEU   B CB   1 
ATOM   16400 C CG   . LEU   B  1 904  ? 192.529 204.510 211.820 1.00 78.32  ? 917  LEU   B CG   1 
ATOM   16401 C CD1  . LEU   B  1 904  ? 192.628 203.436 210.746 1.00 80.53  ? 917  LEU   B CD1  1 
ATOM   16402 C CD2  . LEU   B  1 904  ? 191.746 205.688 211.241 1.00 75.66  ? 917  LEU   B CD2  1 
ATOM   16403 N N    . SER   B  1 905  ? 190.527 205.309 216.314 1.00 86.02  ? 918  SER   B N    1 
ATOM   16404 C CA   . SER   B  1 905  ? 189.406 205.171 217.250 1.00 82.08  ? 918  SER   B CA   1 
ATOM   16405 C C    . SER   B  1 905  ? 188.131 205.584 216.498 1.00 82.83  ? 918  SER   B C    1 
ATOM   16406 O O    . SER   B  1 905  ? 188.191 206.001 215.343 1.00 90.06  ? 918  SER   B O    1 
ATOM   16407 C CB   . SER   B  1 905  ? 189.610 206.104 218.447 1.00 84.53  ? 918  SER   B CB   1 
ATOM   16408 O OG   . SER   B  1 905  ? 188.629 205.882 219.448 1.00 95.01  ? 918  SER   B OG   1 
ATOM   16409 N N    . ASP   B  1 906  ? 186.969 205.531 217.126 1.00 79.60  ? 919  ASP   B N    1 
ATOM   16410 C CA   . ASP   B  1 906  ? 185.727 206.059 216.554 1.00 83.06  ? 919  ASP   B CA   1 
ATOM   16411 C C    . ASP   B  1 906  ? 185.940 207.493 216.018 1.00 86.80  ? 919  ASP   B C    1 
ATOM   16412 O O    . ASP   B  1 906  ? 185.614 207.785 214.871 1.00 97.01  ? 919  ASP   B O    1 
ATOM   16413 C CB   . ASP   B  1 906  ? 184.619 206.034 217.612 1.00 85.90  ? 919  ASP   B CB   1 
ATOM   16414 C CG   . ASP   B  1 906  ? 184.909 206.841 218.888 1.00 94.45  ? 919  ASP   B CG   1 
ATOM   16415 O OD1  . ASP   B  1 906  ? 186.098 207.076 219.216 1.00 97.15  ? 919  ASP   B OD1  1 
ATOM   16416 O OD2  . ASP   B  1 906  ? 183.929 207.220 219.564 1.00 94.21  ? 919  ASP   B OD2  1 
ATOM   16417 N N    . VAL   B  1 907  ? 186.533 208.389 216.816 1.00 73.51  ? 920  VAL   B N    1 
ATOM   16418 C CA   . VAL   B  1 907  ? 186.856 209.768 216.420 1.00 71.15  ? 920  VAL   B CA   1 
ATOM   16419 C C    . VAL   B  1 907  ? 187.892 209.803 215.303 1.00 76.48  ? 920  VAL   B C    1 
ATOM   16420 O O    . VAL   B  1 907  ? 187.850 210.681 214.455 1.00 80.90  ? 920  VAL   B O    1 
ATOM   16421 C CB   . VAL   B  1 907  ? 187.354 210.613 217.604 1.00 74.48  ? 920  VAL   B CB   1 
ATOM   16422 C CG1  . VAL   B  1 907  ? 186.279 210.750 218.677 1.00 76.50  ? 920  VAL   B CG1  1 
ATOM   16423 C CG2  . VAL   B  1 907  ? 188.611 210.072 218.288 1.00 81.15  ? 920  VAL   B CG2  1 
ATOM   16424 N N    . GLY   B  1 908  ? 188.785 208.817 215.247 1.00 74.27  ? 921  GLY   B N    1 
ATOM   16425 C CA   . GLY   B  1 908  ? 189.812 208.706 214.225 1.00 73.76  ? 921  GLY   B CA   1 
ATOM   16426 C C    . GLY   B  1 908  ? 189.202 208.433 212.864 1.00 72.19  ? 921  GLY   B C    1 
ATOM   16427 O O    . GLY   B  1 908  ? 189.571 209.075 211.890 1.00 82.12  ? 921  GLY   B O    1 
ATOM   16428 N N    . PHE   B  1 909  ? 188.236 207.518 212.786 1.00 65.92  ? 922  PHE   B N    1 
ATOM   16429 C CA   . PHE   B  1 909  ? 187.527 207.242 211.546 1.00 65.35  ? 922  PHE   B CA   1 
ATOM   16430 C C    . PHE   B  1 909  ? 186.709 208.458 211.130 1.00 68.01  ? 922  PHE   B C    1 
ATOM   16431 O O    . PHE   B  1 909  ? 186.714 208.808 209.959 1.00 79.78  ? 922  PHE   B O    1 
ATOM   16432 C CB   . PHE   B  1 909  ? 186.649 206.004 211.687 1.00 64.15  ? 922  PHE   B CB   1 
ATOM   16433 C CG   . PHE   B  1 909  ? 187.411 204.714 211.507 1.00 62.64  ? 922  PHE   B CG   1 
ATOM   16434 C CD1  . PHE   B  1 909  ? 187.832 204.341 210.222 1.00 64.68  ? 922  PHE   B CD1  1 
ATOM   16435 C CD2  . PHE   B  1 909  ? 187.669 203.872 212.596 1.00 65.48  ? 922  PHE   B CD2  1 
ATOM   16436 C CE1  . PHE   B  1 909  ? 188.501 203.126 210.025 1.00 65.58  ? 922  PHE   B CE1  1 
ATOM   16437 C CE2  . PHE   B  1 909  ? 188.344 202.657 212.396 1.00 63.41  ? 922  PHE   B CE2  1 
ATOM   16438 C CZ   . PHE   B  1 909  ? 188.763 202.288 211.113 1.00 62.73  ? 922  PHE   B CZ   1 
ATOM   16439 N N    . VAL   B  1 910  ? 186.040 209.141 212.061 1.00 65.26  ? 923  VAL   B N    1 
ATOM   16440 C CA   . VAL   B  1 910  ? 185.279 210.347 211.722 1.00 63.61  ? 923  VAL   B CA   1 
ATOM   16441 C C    . VAL   B  1 910  ? 186.212 211.414 211.148 1.00 73.22  ? 923  VAL   B C    1 
ATOM   16442 O O    . VAL   B  1 910  ? 185.952 211.930 210.070 1.00 86.89  ? 923  VAL   B O    1 
ATOM   16443 C CB   . VAL   B  1 910  ? 184.465 210.848 212.922 1.00 63.68  ? 923  VAL   B CB   1 
ATOM   16444 C CG1  . VAL   B  1 910  ? 183.846 212.220 212.670 1.00 66.83  ? 923  VAL   B CG1  1 
ATOM   16445 C CG2  . VAL   B  1 910  ? 183.316 209.878 213.208 1.00 65.01  ? 923  VAL   B CG2  1 
ATOM   16446 N N    . GLU   B  1 911  ? 187.334 211.714 211.796 1.00 78.51  ? 924  GLU   B N    1 
ATOM   16447 C CA   . GLU   B  1 911  ? 188.303 212.689 211.299 1.00 75.93  ? 924  GLU   B CA   1 
ATOM   16448 C C    . GLU   B  1 911  ? 188.920 212.274 209.965 1.00 82.08  ? 924  GLU   B C    1 
ATOM   16449 O O    . GLU   B  1 911  ? 189.076 213.111 209.081 1.00 94.62  ? 924  GLU   B O    1 
ATOM   16450 C CB   . GLU   B  1 911  ? 189.399 212.900 212.340 1.00 80.41  ? 924  GLU   B CB   1 
ATOM   16451 C CG   . GLU   B  1 911  ? 188.883 213.716 213.530 1.00 85.12  ? 924  GLU   B CG   1 
ATOM   16452 C CD   . GLU   B  1 911  ? 189.878 213.778 214.697 1.00 97.49  ? 924  GLU   B CD   1 
ATOM   16453 O OE1  . GLU   B  1 911  ? 191.057 213.385 214.543 1.00 100.41 ? 924  GLU   B OE1  1 
ATOM   16454 O OE2  . GLU   B  1 911  ? 189.483 214.270 215.779 1.00 95.02  ? 924  GLU   B OE2  1 
ATOM   16455 N N    . ALA   B  1 912  ? 189.246 210.996 209.774 1.00 60.31  ? 925  ALA   B N    1 
ATOM   16456 C CA   . ALA   B  1 912  ? 189.808 210.520 208.523 1.00 59.65  ? 925  ALA   B CA   1 
ATOM   16457 C C    . ALA   B  1 912  ? 188.820 210.696 207.376 1.00 66.92  ? 925  ALA   B C    1 
ATOM   16458 O O    . ALA   B  1 912  ? 189.182 211.241 206.338 1.00 78.69  ? 925  ALA   B O    1 
ATOM   16459 C CB   . ALA   B  1 912  ? 190.199 209.055 208.675 1.00 66.56  ? 925  ALA   B CB   1 
ATOM   16460 N N    . TYR   B  1 913  ? 187.560 210.298 207.557 1.00 64.50  ? 926  TYR   B N    1 
ATOM   16461 C CA   . TYR   B  1 913  ? 186.554 210.467 206.518 1.00 57.13  ? 926  TYR   B CA   1 
ATOM   16462 C C    . TYR   B  1 913  ? 186.210 211.944 206.305 1.00 64.39  ? 926  TYR   B C    1 
ATOM   16463 O O    . TYR   B  1 913  ? 185.887 212.332 205.187 1.00 73.54  ? 926  TYR   B O    1 
ATOM   16464 C CB   . TYR   B  1 913  ? 185.314 209.628 206.819 1.00 59.25  ? 926  TYR   B CB   1 
ATOM   16465 C CG   . TYR   B  1 913  ? 185.524 208.128 206.781 1.00 58.05  ? 926  TYR   B CG   1 
ATOM   16466 C CD1  . TYR   B  1 913  ? 186.120 207.519 205.665 1.00 54.13  ? 926  TYR   B CD1  1 
ATOM   16467 C CD2  . TYR   B  1 913  ? 185.093 207.332 207.852 1.00 60.19  ? 926  TYR   B CD2  1 
ATOM   16468 C CE1  . TYR   B  1 913  ? 186.309 206.128 205.635 1.00 60.48  ? 926  TYR   B CE1  1 
ATOM   16469 C CE2  . TYR   B  1 913  ? 185.278 205.943 207.823 1.00 57.83  ? 926  TYR   B CE2  1 
ATOM   16470 C CZ   . TYR   B  1 913  ? 185.890 205.339 206.717 1.00 65.04  ? 926  TYR   B CZ   1 
ATOM   16471 O OH   . TYR   B  1 913  ? 186.039 203.993 206.673 1.00 71.44  ? 926  TYR   B OH   1 
ATOM   16472 N N    . ASN   B  1 914  ? 186.306 212.796 207.329 1.00 63.27  ? 927  ASN   B N    1 
ATOM   16473 C CA   . ASN   B  1 914  ? 186.064 214.235 207.178 1.00 63.51  ? 927  ASN   B CA   1 
ATOM   16474 C C    . ASN   B  1 914  ? 187.062 214.858 206.196 1.00 72.85  ? 927  ASN   B C    1 
ATOM   16475 O O    . ASN   B  1 914  ? 186.751 215.846 205.541 1.00 81.70  ? 927  ASN   B O    1 
ATOM   16476 C CB   . ASN   B  1 914  ? 186.142 214.969 208.525 1.00 65.30  ? 927  ASN   B CB   1 
ATOM   16477 C CG   . ASN   B  1 914  ? 184.946 214.759 209.423 1.00 71.47  ? 927  ASN   B CG   1 
ATOM   16478 O OD1  . ASN   B  1 914  ? 183.909 214.249 209.040 1.00 81.25  ? 927  ASN   B OD1  1 
ATOM   16479 N ND2  . ASN   B  1 914  ? 185.013 215.252 210.633 1.00 70.93  ? 927  ASN   B ND2  1 
ATOM   16480 N N    . ASN   B  1 915  ? 188.247 214.263 206.063 1.00 82.96  ? 928  ASN   B N    1 
ATOM   16481 C CA   . ASN   B  1 915  ? 189.310 214.731 205.187 1.00 81.28  ? 928  ASN   B CA   1 
ATOM   16482 C C    . ASN   B  1 915  ? 189.250 214.154 203.766 1.00 86.05  ? 928  ASN   B C    1 
ATOM   16483 O O    . ASN   B  1 915  ? 190.048 214.563 202.928 1.00 95.02  ? 928  ASN   B O    1 
ATOM   16484 C CB   . ASN   B  1 915  ? 190.649 214.421 205.870 1.00 82.41  ? 928  ASN   B CB   1 
ATOM   16485 C CG   . ASN   B  1 915  ? 191.075 215.486 206.852 1.00 89.90  ? 928  ASN   B CG   1 
ATOM   16486 O OD1  . ASN   B  1 915  ? 190.374 216.464 207.091 1.00 90.13  ? 928  ASN   B OD1  1 
ATOM   16487 N ND2  . ASN   B  1 915  ? 192.238 215.292 207.448 1.00 96.50  ? 928  ASN   B ND2  1 
ATOM   16488 N N    . CYS   B  1 916  ? 188.206 213.418 203.389 1.00 87.54  ? 929  CYS   B N    1 
ATOM   16489 C CA   . CYS   B  1 916  ? 188.103 212.889 202.028 1.00 89.86  ? 929  CYS   B CA   1 
ATOM   16490 C C    . CYS   B  1 916  ? 187.631 213.941 201.017 1.00 96.22  ? 929  CYS   B C    1 
ATOM   16491 O O    . CYS   B  1 916  ? 187.839 213.777 199.817 1.00 96.29  ? 929  CYS   B O    1 
ATOM   16492 C CB   . CYS   B  1 916  ? 187.208 211.654 202.025 1.00 92.36  ? 929  CYS   B CB   1 
ATOM   16493 S SG   . CYS   B  1 916  ? 187.818 210.306 203.052 1.00 119.01 ? 929  CYS   B SG   1 
ATOM   16494 N N    . THR   B  1 917  ? 187.015 215.027 201.485 1.00 100.74 ? 930  THR   B N    1 
ATOM   16495 C CA   . THR   B  1 917  ? 186.553 216.159 200.663 1.00 99.29  ? 930  THR   B CA   1 
ATOM   16496 C C    . THR   B  1 917  ? 187.210 217.482 201.060 1.00 101.76 ? 930  THR   B C    1 
ATOM   16497 O O    . THR   B  1 917  ? 186.772 218.552 200.644 1.00 104.31 ? 930  THR   B O    1 
ATOM   16498 C CB   . THR   B  1 917  ? 185.029 216.281 200.680 1.00 96.51  ? 930  THR   B CB   1 
ATOM   16499 O OG1  . THR   B  1 917  ? 184.575 216.468 201.997 1.00 98.85  ? 930  THR   B OG1  1 
ATOM   16500 C CG2  . THR   B  1 917  ? 184.361 215.043 200.096 1.00 93.13  ? 930  THR   B CG2  1 
ATOM   16501 N N    . GLY   B  1 918  ? 188.301 217.436 201.833 1.00 117.88 ? 931  GLY   B N    1 
ATOM   16502 C CA   . GLY   B  1 918  ? 189.036 218.630 202.272 1.00 119.70 ? 931  GLY   B CA   1 
ATOM   16503 C C    . GLY   B  1 918  ? 189.897 219.274 201.172 1.00 125.71 ? 931  GLY   B C    1 
ATOM   16504 O O    . GLY   B  1 918  ? 190.504 220.319 201.397 1.00 124.75 ? 931  GLY   B O    1 
ATOM   16505 N N    . GLY   B  1 919  ? 189.965 218.659 199.987 1.00 128.54 ? 932  GLY   B N    1 
ATOM   16506 C CA   . GLY   B  1 919  ? 190.740 219.136 198.836 1.00 127.74 ? 932  GLY   B CA   1 
ATOM   16507 C C    . GLY   B  1 919  ? 192.243 218.842 198.901 1.00 132.12 ? 932  GLY   B C    1 
ATOM   16508 O O    . GLY   B  1 919  ? 192.992 219.302 198.041 1.00 131.43 ? 932  GLY   B O    1 
ATOM   16509 N N    . SER   B  1 920  ? 192.695 218.093 199.909 1.00 139.34 ? 933  SER   B N    1 
ATOM   16510 C CA   . SER   B  1 920  ? 194.099 217.725 200.114 1.00 139.20 ? 933  SER   B CA   1 
ATOM   16511 C C    . SER   B  1 920  ? 194.658 216.825 199.004 1.00 139.17 ? 933  SER   B C    1 
ATOM   16512 O O    . SER   B  1 920  ? 193.943 216.011 198.422 1.00 134.27 ? 933  SER   B O    1 
ATOM   16513 C CB   . SER   B  1 920  ? 194.252 216.991 201.454 1.00 137.32 ? 933  SER   B CB   1 
ATOM   16514 O OG   . SER   B  1 920  ? 193.765 217.790 202.517 1.00 136.12 ? 933  SER   B OG   1 
ATOM   16515 N N    . GLU   B  1 921  ? 195.965 216.919 198.753 1.00 135.54 ? 934  GLU   B N    1 
ATOM   16516 C CA   . GLU   B  1 921  ? 196.657 216.096 197.748 1.00 134.33 ? 934  GLU   B CA   1 
ATOM   16517 C C    . GLU   B  1 921  ? 196.880 214.647 198.224 1.00 133.45 ? 934  GLU   B C    1 
ATOM   16518 O O    . GLU   B  1 921  ? 197.198 213.765 197.428 1.00 130.54 ? 934  GLU   B O    1 
ATOM   16519 C CB   . GLU   B  1 921  ? 198.032 216.722 197.442 1.00 132.10 ? 934  GLU   B CB   1 
ATOM   16520 C CG   . GLU   B  1 921  ? 198.084 218.184 196.951 1.00 133.43 ? 934  GLU   B CG   1 
ATOM   16521 C CD   . GLU   B  1 921  ? 196.923 218.662 196.062 1.00 135.18 ? 934  GLU   B CD   1 
ATOM   16522 O OE1  . GLU   B  1 921  ? 196.380 217.854 195.282 1.00 132.46 ? 934  GLU   B OE1  1 
ATOM   16523 O OE2  . GLU   B  1 921  ? 196.599 219.872 196.117 1.00 135.29 ? 934  GLU   B OE2  1 
ATOM   16524 N N    . ILE   B  1 922  ? 196.730 214.394 199.530 1.00 129.16 ? 935  ILE   B N    1 
ATOM   16525 C CA   . ILE   B  1 922  ? 196.929 213.090 200.168 1.00 129.55 ? 935  ILE   B CA   1 
ATOM   16526 C C    . ILE   B  1 922  ? 195.779 212.131 199.846 1.00 130.14 ? 935  ILE   B C    1 
ATOM   16527 O O    . ILE   B  1 922  ? 194.619 212.386 200.178 1.00 127.54 ? 935  ILE   B O    1 
ATOM   16528 C CB   . ILE   B  1 922  ? 197.098 213.262 201.692 1.00 128.69 ? 935  ILE   B CB   1 
ATOM   16529 C CG1  . ILE   B  1 922  ? 198.221 214.254 202.066 1.00 126.73 ? 935  ILE   B CG1  1 
ATOM   16530 C CG2  . ILE   B  1 922  ? 197.342 211.911 202.380 1.00 124.98 ? 935  ILE   B CG2  1 
ATOM   16531 C CD1  . ILE   B  1 922  ? 199.606 213.934 201.492 1.00 124.99 ? 935  ILE   B CD1  1 
ATOM   16532 N N    . ARG   B  1 923  ? 196.114 211.003 199.219 1.00 107.74 ? 936  ARG   B N    1 
ATOM   16533 C CA   . ARG   B  1 923  ? 195.185 209.934 198.823 1.00 103.40 ? 936  ARG   B CA   1 
ATOM   16534 C C    . ARG   B  1 923  ? 195.113 208.868 199.917 1.00 104.94 ? 936  ARG   B C    1 
ATOM   16535 O O    . ARG   B  1 923  ? 195.693 207.792 199.800 1.00 103.99 ? 936  ARG   B O    1 
ATOM   16536 C CB   . ARG   B  1 923  ? 195.573 209.370 197.437 1.00 101.94 ? 936  ARG   B CB   1 
ATOM   16537 C CG   . ARG   B  1 923  ? 196.187 210.382 196.455 1.00 102.86 ? 936  ARG   B CG   1 
ATOM   16538 C CD   . ARG   B  1 923  ? 196.904 209.658 195.320 1.00 103.79 ? 936  ARG   B CD   1 
ATOM   16539 N NE   . ARG   B  1 923  ? 197.334 210.601 194.281 1.00 100.86 ? 936  ARG   B NE   1 
ATOM   16540 C CZ   . ARG   B  1 923  ? 196.645 211.032 193.247 1.00 103.31 ? 936  ARG   B CZ   1 
ATOM   16541 N NH1  . ARG   B  1 923  ? 197.224 211.808 192.388 1.00 103.82 ? 936  ARG   B NH1  1 
ATOM   16542 N NH2  . ARG   B  1 923  ? 195.424 210.648 193.010 1.00 100.38 ? 936  ARG   B NH2  1 
ATOM   16543 N N    . ASP   B  1 924  ? 194.439 209.175 201.017 1.00 103.71 ? 937  ASP   B N    1 
ATOM   16544 C CA   . ASP   B  1 924  ? 194.287 208.243 202.140 1.00 98.20  ? 937  ASP   B CA   1 
ATOM   16545 C C    . ASP   B  1 924  ? 193.499 207.000 201.701 1.00 100.01 ? 937  ASP   B C    1 
ATOM   16546 O O    . ASP   B  1 924  ? 192.441 207.125 201.078 1.00 101.44 ? 937  ASP   B O    1 
ATOM   16547 C CB   . ASP   B  1 924  ? 193.624 208.986 203.311 1.00 98.96  ? 937  ASP   B CB   1 
ATOM   16548 C CG   . ASP   B  1 924  ? 193.487 208.179 204.617 1.00 104.85 ? 937  ASP   B CG   1 
ATOM   16549 O OD1  . ASP   B  1 924  ? 193.608 206.935 204.607 1.00 105.68 ? 937  ASP   B OD1  1 
ATOM   16550 O OD2  . ASP   B  1 924  ? 193.269 208.812 205.672 1.00 104.88 ? 937  ASP   B OD2  1 
ATOM   16551 N N    . LEU   B  1 925  ? 193.978 205.800 202.031 1.00 82.01  ? 938  LEU   B N    1 
ATOM   16552 C CA   . LEU   B  1 925  ? 193.289 204.561 201.687 1.00 79.28  ? 938  LEU   B CA   1 
ATOM   16553 C C    . LEU   B  1 925  ? 191.862 204.530 202.231 1.00 81.22  ? 938  LEU   B C    1 
ATOM   16554 O O    . LEU   B  1 925  ? 190.992 203.964 201.581 1.00 89.07  ? 938  LEU   B O    1 
ATOM   16555 C CB   . LEU   B  1 925  ? 194.075 203.357 202.210 1.00 77.30  ? 938  LEU   B CB   1 
ATOM   16556 C CG   . LEU   B  1 925  ? 195.402 203.104 201.488 1.00 85.86  ? 938  LEU   B CG   1 
ATOM   16557 C CD1  . LEU   B  1 925  ? 196.177 202.030 202.243 1.00 87.27  ? 938  LEU   B CD1  1 
ATOM   16558 C CD2  . LEU   B  1 925  ? 195.186 202.626 200.053 1.00 83.52  ? 938  LEU   B CD2  1 
ATOM   16559 N N    . LEU   B  1 926  ? 191.574 205.166 203.368 1.00 72.57  ? 939  LEU   B N    1 
ATOM   16560 C CA   . LEU   B  1 926  ? 190.209 205.215 203.885 1.00 69.96  ? 939  LEU   B CA   1 
ATOM   16561 C C    . LEU   B  1 926  ? 189.294 205.970 202.923 1.00 82.04  ? 939  LEU   B C    1 
ATOM   16562 O O    . LEU   B  1 926  ? 188.146 205.583 202.730 1.00 89.52  ? 939  LEU   B O    1 
ATOM   16563 C CB   . LEU   B  1 926  ? 190.185 205.851 205.279 1.00 75.00  ? 939  LEU   B CB   1 
ATOM   16564 C CG   . LEU   B  1 926  ? 190.785 204.957 206.367 1.00 78.30  ? 939  LEU   B CG   1 
ATOM   16565 C CD1  . LEU   B  1 926  ? 190.819 205.720 207.681 1.00 81.60  ? 939  LEU   B CD1  1 
ATOM   16566 C CD2  . LEU   B  1 926  ? 189.960 203.699 206.611 1.00 79.24  ? 939  LEU   B CD2  1 
ATOM   16567 N N    . CYS   B  1 927  ? 189.786 207.021 202.273 1.00 86.70  ? 940  CYS   B N    1 
ATOM   16568 C CA   . CYS   B  1 927  ? 188.997 207.761 201.304 1.00 82.99  ? 940  CYS   B CA   1 
ATOM   16569 C C    . CYS   B  1 927  ? 188.766 206.924 200.059 1.00 79.68  ? 940  CYS   B C    1 
ATOM   16570 O O    . CYS   B  1 927  ? 187.627 206.819 199.612 1.00 85.81  ? 940  CYS   B O    1 
ATOM   16571 C CB   . CYS   B  1 927  ? 189.656 209.101 201.016 1.00 85.18  ? 940  CYS   B CB   1 
ATOM   16572 S SG   . CYS   B  1 927  ? 189.765 210.078 202.524 1.00 108.82 ? 940  CYS   B SG   1 
ATOM   16573 N N    . VAL   B  1 928  ? 189.801 206.248 199.558 1.00 73.24  ? 941  VAL   B N    1 
ATOM   16574 C CA   . VAL   B  1 928  ? 189.673 205.360 198.400 1.00 78.23  ? 941  VAL   B CA   1 
ATOM   16575 C C    . VAL   B  1 928  ? 188.661 204.257 198.705 1.00 81.07  ? 941  VAL   B C    1 
ATOM   16576 O O    . VAL   B  1 928  ? 187.797 203.975 197.885 1.00 86.10  ? 941  VAL   B O    1 
ATOM   16577 C CB   . VAL   B  1 928  ? 191.027 204.765 197.986 1.00 72.98  ? 941  VAL   B CB   1 
ATOM   16578 C CG1  . VAL   B  1 928  ? 190.886 203.924 196.720 1.00 74.60  ? 941  VAL   B CG1  1 
ATOM   16579 C CG2  . VAL   B  1 928  ? 192.054 205.861 197.690 1.00 78.53  ? 941  VAL   B CG2  1 
ATOM   16580 N N    . GLN   B  1 929  ? 188.705 203.665 199.896 1.00 69.22  ? 942  GLN   B N    1 
ATOM   16581 C CA   . GLN   B  1 929  ? 187.754 202.644 200.318 1.00 65.57  ? 942  GLN   B CA   1 
ATOM   16582 C C    . GLN   B  1 929  ? 186.339 203.207 200.343 1.00 69.86  ? 942  GLN   B C    1 
ATOM   16583 O O    . GLN   B  1 929  ? 185.439 202.613 199.756 1.00 77.18  ? 942  GLN   B O    1 
ATOM   16584 C CB   . GLN   B  1 929  ? 188.123 202.100 201.699 1.00 64.89  ? 942  GLN   B CB   1 
ATOM   16585 C CG   . GLN   B  1 929  ? 189.353 201.193 201.650 1.00 65.31  ? 942  GLN   B CG   1 
ATOM   16586 C CD   . GLN   B  1 929  ? 189.990 200.974 203.009 1.00 72.58  ? 942  GLN   B CD   1 
ATOM   16587 O OE1  . GLN   B  1 929  ? 189.406 201.211 204.049 1.00 79.33  ? 942  GLN   B OE1  1 
ATOM   16588 N NE2  . GLN   B  1 929  ? 191.223 200.535 203.054 1.00 75.87  ? 942  GLN   B NE2  1 
ATOM   16589 N N    . SER   B  1 930  ? 186.143 204.390 200.927 1.00 64.43  ? 943  SER   B N    1 
ATOM   16590 C CA   . SER   B  1 930  ? 184.818 204.998 201.025 1.00 62.85  ? 943  SER   B CA   1 
ATOM   16591 C C    . SER   B  1 930  ? 184.212 205.322 199.664 1.00 72.28  ? 943  SER   B C    1 
ATOM   16592 O O    . SER   B  1 930  ? 183.030 205.070 199.463 1.00 80.45  ? 943  SER   B O    1 
ATOM   16593 C CB   . SER   B  1 930  ? 184.854 206.216 201.938 1.00 66.36  ? 943  SER   B CB   1 
ATOM   16594 O OG   . SER   B  1 930  ? 185.439 207.329 201.306 1.00 78.68  ? 943  SER   B OG   1 
ATOM   16595 N N    . PHE   B  1 931  ? 184.998 205.788 198.691 1.00 76.20  ? 944  PHE   B N    1 
ATOM   16596 C CA   . PHE   B  1 931  ? 184.489 206.071 197.348 1.00 72.06  ? 944  PHE   B CA   1 
ATOM   16597 C C    . PHE   B  1 931  ? 184.119 204.777 196.622 1.00 76.51  ? 944  PHE   B C    1 
ATOM   16598 O O    . PHE   B  1 931  ? 183.257 204.776 195.753 1.00 81.79  ? 944  PHE   B O    1 
ATOM   16599 C CB   . PHE   B  1 931  ? 185.514 206.874 196.553 1.00 71.92  ? 944  PHE   B CB   1 
ATOM   16600 C CG   . PHE   B  1 931  ? 185.863 208.249 197.084 1.00 80.48  ? 944  PHE   B CG   1 
ATOM   16601 C CD1  . PHE   B  1 931  ? 185.066 208.925 198.027 1.00 80.85  ? 944  PHE   B CD1  1 
ATOM   16602 C CD2  . PHE   B  1 931  ? 187.020 208.865 196.595 1.00 84.34  ? 944  PHE   B CD2  1 
ATOM   16603 C CE1  . PHE   B  1 931  ? 185.431 210.205 198.463 1.00 83.69  ? 944  PHE   B CE1  1 
ATOM   16604 C CE2  . PHE   B  1 931  ? 187.383 210.151 197.023 1.00 86.16  ? 944  PHE   B CE2  1 
ATOM   16605 C CZ   . PHE   B  1 931  ? 186.582 210.822 197.958 1.00 87.06  ? 944  PHE   B CZ   1 
ATOM   16606 N N    . ASN   B  1 932  ? 184.770 203.667 196.956 1.00 69.94  ? 945  ASN   B N    1 
ATOM   16607 C CA   . ASN   B  1 932  ? 184.431 202.333 196.481 1.00 67.26  ? 945  ASN   B CA   1 
ATOM   16608 C C    . ASN   B  1 932  ? 183.367 201.647 197.352 1.00 70.18  ? 945  ASN   B C    1 
ATOM   16609 O O    . ASN   B  1 932  ? 183.167 200.445 197.257 1.00 79.17  ? 945  ASN   B O    1 
ATOM   16610 C CB   . ASN   B  1 932  ? 185.726 201.536 196.326 1.00 69.39  ? 945  ASN   B CB   1 
ATOM   16611 C CG   . ASN   B  1 932  ? 186.515 202.034 195.136 1.00 73.16  ? 945  ASN   B CG   1 
ATOM   16612 O OD1  . ASN   B  1 932  ? 186.209 201.727 193.998 1.00 80.02  ? 945  ASN   B OD1  1 
ATOM   16613 N ND2  . ASN   B  1 932  ? 187.514 202.852 195.331 1.00 74.58  ? 945  ASN   B ND2  1 
ATOM   16614 N N    . GLY   B  1 933  ? 182.661 202.400 198.195 1.00 67.55  ? 946  GLY   B N    1 
ATOM   16615 C CA   . GLY   B  1 933  ? 181.499 201.939 198.940 1.00 67.28  ? 946  GLY   B CA   1 
ATOM   16616 C C    . GLY   B  1 933  ? 181.797 201.225 200.251 1.00 70.27  ? 946  GLY   B C    1 
ATOM   16617 O O    . GLY   B  1 933  ? 180.855 200.781 200.887 1.00 75.35  ? 946  GLY   B O    1 
ATOM   16618 N N    . ILE   B  1 934  ? 183.050 201.126 200.688 1.00 63.34  ? 947  ILE   B N    1 
ATOM   16619 C CA   . ILE   B  1 934  ? 183.449 200.459 201.931 1.00 53.23  ? 947  ILE   B CA   1 
ATOM   16620 C C    . ILE   B  1 934  ? 183.707 201.519 202.995 1.00 59.65  ? 947  ILE   B C    1 
ATOM   16621 O O    . ILE   B  1 934  ? 184.605 202.335 202.833 1.00 73.48  ? 947  ILE   B O    1 
ATOM   16622 C CB   . ILE   B  1 934  ? 184.729 199.640 201.687 1.00 53.15  ? 947  ILE   B CB   1 
ATOM   16623 C CG1  . ILE   B  1 934  ? 184.551 198.542 200.624 1.00 54.97  ? 947  ILE   B CG1  1 
ATOM   16624 C CG2  . ILE   B  1 934  ? 185.227 198.998 202.988 1.00 60.93  ? 947  ILE   B CG2  1 
ATOM   16625 C CD1  . ILE   B  1 934  ? 185.882 198.194 199.956 1.00 61.09  ? 947  ILE   B CD1  1 
ATOM   16626 N N    . LYS   B  1 935  ? 182.968 201.525 204.102 1.00 62.31  ? 948  LYS   B N    1 
ATOM   16627 C CA   . LYS   B  1 935  ? 183.082 202.574 205.121 1.00 56.43  ? 948  LYS   B CA   1 
ATOM   16628 C C    . LYS   B  1 935  ? 182.724 202.150 206.534 1.00 60.06  ? 948  LYS   B C    1 
ATOM   16629 O O    . LYS   B  1 935  ? 181.687 201.537 206.756 1.00 70.62  ? 948  LYS   B O    1 
ATOM   16630 C CB   . LYS   B  1 935  ? 182.178 203.726 204.675 1.00 58.10  ? 948  LYS   B CB   1 
ATOM   16631 C CG   . LYS   B  1 935  ? 182.419 204.987 205.492 1.00 60.72  ? 948  LYS   B CG   1 
ATOM   16632 C CD   . LYS   B  1 935  ? 181.609 206.134 204.909 1.00 62.45  ? 948  LYS   B CD   1 
ATOM   16633 C CE   . LYS   B  1 935  ? 181.971 207.418 205.642 1.00 60.31  ? 948  LYS   B CE   1 
ATOM   16634 N NZ   . LYS   B  1 935  ? 181.403 208.593 204.945 1.00 59.92  ? 948  LYS   B NZ   1 
ATOM   16635 N N    . VAL   B  1 936  ? 183.587 202.464 207.491 1.00 61.67  ? 949  VAL   B N    1 
ATOM   16636 C CA   . VAL   B  1 936  ? 183.361 202.205 208.913 1.00 60.32  ? 949  VAL   B CA   1 
ATOM   16637 C C    . VAL   B  1 936  ? 182.437 203.268 209.494 1.00 63.36  ? 949  VAL   B C    1 
ATOM   16638 O O    . VAL   B  1 936  ? 182.769 204.447 209.464 1.00 71.06  ? 949  VAL   B O    1 
ATOM   16639 C CB   . VAL   B  1 936  ? 184.687 202.200 209.681 1.00 58.46  ? 949  VAL   B CB   1 
ATOM   16640 C CG1  . VAL   B  1 936  ? 184.477 202.139 211.193 1.00 57.33  ? 949  VAL   B CG1  1 
ATOM   16641 C CG2  . VAL   B  1 936  ? 185.533 201.000 209.264 1.00 60.33  ? 949  VAL   B CG2  1 
ATOM   16642 N N    . LEU   B  1 937  ? 181.276 202.890 210.011 1.00 66.13  ? 950  LEU   B N    1 
ATOM   16643 C CA   . LEU   B  1 937  ? 180.384 203.842 210.671 1.00 58.44  ? 950  LEU   B CA   1 
ATOM   16644 C C    . LEU   B  1 937  ? 180.747 203.970 212.151 1.00 64.92  ? 950  LEU   B C    1 
ATOM   16645 O O    . LEU   B  1 937  ? 181.266 203.026 212.744 1.00 75.00  ? 950  LEU   B O    1 
ATOM   16646 C CB   . LEU   B  1 937  ? 178.921 203.421 210.515 1.00 63.87  ? 950  LEU   B CB   1 
ATOM   16647 C CG   . LEU   B  1 937  ? 178.422 203.380 209.070 1.00 70.24  ? 950  LEU   B CG   1 
ATOM   16648 C CD1  . LEU   B  1 937  ? 176.918 203.157 209.119 1.00 67.70  ? 950  LEU   B CD1  1 
ATOM   16649 C CD2  . LEU   B  1 937  ? 178.700 204.668 208.302 1.00 67.62  ? 950  LEU   B CD2  1 
ATOM   16650 N N    . PRO   B  1 938  ? 180.475 205.113 212.788 1.00 66.77  ? 951  PRO   B N    1 
ATOM   16651 C CA   . PRO   B  1 938  ? 180.763 205.256 214.202 1.00 68.78  ? 951  PRO   B CA   1 
ATOM   16652 C C    . PRO   B  1 938  ? 179.833 204.370 215.052 1.00 70.75  ? 951  PRO   B C    1 
ATOM   16653 O O    . PRO   B  1 938  ? 178.710 204.067 214.641 1.00 77.39  ? 951  PRO   B O    1 
ATOM   16654 C CB   . PRO   B  1 938  ? 180.611 206.745 214.494 1.00 63.75  ? 951  PRO   B CB   1 
ATOM   16655 C CG   . PRO   B  1 938  ? 179.702 207.262 213.391 1.00 65.61  ? 951  PRO   B CG   1 
ATOM   16656 C CD   . PRO   B  1 938  ? 180.001 206.354 212.213 1.00 60.53  ? 951  PRO   B CD   1 
ATOM   16657 N N    . PRO   B  1 939  ? 180.261 203.939 216.247 1.00 61.40  ? 952  PRO   B N    1 
ATOM   16658 C CA   . PRO   B  1 939  ? 179.434 203.148 217.153 1.00 61.86  ? 952  PRO   B CA   1 
ATOM   16659 C C    . PRO   B  1 939  ? 178.275 204.002 217.668 1.00 64.85  ? 952  PRO   B C    1 
ATOM   16660 O O    . PRO   B  1 939  ? 178.376 205.221 217.656 1.00 74.96  ? 952  PRO   B O    1 
ATOM   16661 C CB   . PRO   B  1 939  ? 180.379 202.706 218.259 1.00 65.60  ? 952  PRO   B CB   1 
ATOM   16662 C CG   . PRO   B  1 939  ? 181.411 203.824 218.310 1.00 59.29  ? 952  PRO   B CG   1 
ATOM   16663 C CD   . PRO   B  1 939  ? 181.543 204.232 216.851 1.00 59.93  ? 952  PRO   B CD   1 
ATOM   16664 N N    . ILE   B  1 940  ? 177.163 203.424 218.118 1.00 62.70  ? 953  ILE   B N    1 
ATOM   16665 C CA   . ILE   B  1 940  ? 176.017 204.230 218.581 1.00 67.63  ? 953  ILE   B CA   1 
ATOM   16666 C C    . ILE   B  1 940  ? 176.329 205.098 219.787 1.00 64.33  ? 953  ILE   B C    1 
ATOM   16667 O O    . ILE   B  1 940  ? 175.776 206.185 219.877 1.00 72.38  ? 953  ILE   B O    1 
ATOM   16668 C CB   . ILE   B  1 940  ? 174.758 203.396 218.809 1.00 64.77  ? 953  ILE   B CB   1 
ATOM   16669 C CG1  . ILE   B  1 940  ? 175.031 202.166 219.675 1.00 65.94  ? 953  ILE   B CG1  1 
ATOM   16670 C CG2  . ILE   B  1 940  ? 174.173 203.021 217.442 1.00 66.00  ? 953  ILE   B CG2  1 
ATOM   16671 C CD1  . ILE   B  1 940  ? 173.750 201.626 220.290 1.00 70.96  ? 953  ILE   B CD1  1 
ATOM   16672 N N    . LEU   B  1 941  ? 177.205 204.662 220.684 1.00 62.15  ? 954  LEU   B N    1 
ATOM   16673 C CA   . LEU   B  1 941  ? 177.669 205.441 221.826 1.00 60.82  ? 954  LEU   B CA   1 
ATOM   16674 C C    . LEU   B  1 941  ? 179.124 205.806 221.569 1.00 63.33  ? 954  LEU   B C    1 
ATOM   16675 O O    . LEU   B  1 941  ? 179.910 204.941 221.189 1.00 73.66  ? 954  LEU   B O    1 
ATOM   16676 C CB   . LEU   B  1 941  ? 177.516 204.664 223.138 1.00 57.30  ? 954  LEU   B CB   1 
ATOM   16677 C CG   . LEU   B  1 941  ? 176.112 204.118 223.406 1.00 66.04  ? 954  LEU   B CG   1 
ATOM   16678 C CD1  . LEU   B  1 941  ? 176.138 203.281 224.677 1.00 64.62  ? 954  LEU   B CD1  1 
ATOM   16679 C CD2  . LEU   B  1 941  ? 175.099 205.242 223.568 1.00 69.40  ? 954  LEU   B CD2  1 
ATOM   16680 N N    . SER   B  1 942  ? 179.511 207.060 221.759 1.00 61.50  ? 955  SER   B N    1 
ATOM   16681 C CA   . SER   B  1 942  ? 180.899 207.463 221.533 1.00 60.91  ? 955  SER   B CA   1 
ATOM   16682 C C    . SER   B  1 942  ? 181.826 206.892 222.598 1.00 69.56  ? 955  SER   B C    1 
ATOM   16683 O O    . SER   B  1 942  ? 181.406 206.616 223.719 1.00 80.67  ? 955  SER   B O    1 
ATOM   16684 C CB   . SER   B  1 942  ? 181.019 208.984 221.515 1.00 65.70  ? 955  SER   B CB   1 
ATOM   16685 O OG   . SER   B  1 942  ? 180.622 209.533 222.750 1.00 64.20  ? 955  SER   B OG   1 
ATOM   16686 N N    . GLU   B  1 943  ? 183.117 206.751 222.311 1.00 76.08  ? 956  GLU   B N    1 
ATOM   16687 C CA   . GLU   B  1 943  ? 184.061 206.278 223.332 1.00 77.95  ? 956  GLU   B CA   1 
ATOM   16688 C C    . GLU   B  1 943  ? 184.136 207.281 224.491 1.00 84.17  ? 956  GLU   B C    1 
ATOM   16689 O O    . GLU   B  1 943  ? 184.524 206.942 225.604 1.00 90.07  ? 956  GLU   B O    1 
ATOM   16690 C CB   . GLU   B  1 943  ? 185.441 206.036 222.714 1.00 78.30  ? 956  GLU   B CB   1 
ATOM   16691 C CG   . GLU   B  1 943  ? 185.463 204.865 221.716 1.00 83.97  ? 956  GLU   B CG   1 
ATOM   16692 C CD   . GLU   B  1 943  ? 185.516 203.474 222.362 1.00 92.43  ? 956  GLU   B CD   1 
ATOM   16693 O OE1  . GLU   B  1 943  ? 185.217 203.373 223.571 1.00 94.66  ? 956  GLU   B OE1  1 
ATOM   16694 O OE2  . GLU   B  1 943  ? 185.827 202.500 221.638 1.00 89.12  ? 956  GLU   B OE2  1 
ATOM   16695 N N    . SER   B  1 944  ? 183.743 208.535 224.265 1.00 74.49  ? 957  SER   B N    1 
ATOM   16696 C CA   . SER   B  1 944  ? 183.656 209.557 225.306 1.00 71.88  ? 957  SER   B CA   1 
ATOM   16697 C C    . SER   B  1 944  ? 182.572 209.170 226.314 1.00 76.51  ? 957  SER   B C    1 
ATOM   16698 O O    . SER   B  1 944  ? 182.804 209.184 227.518 1.00 84.36  ? 957  SER   B O    1 
ATOM   16699 C CB   . SER   B  1 944  ? 183.368 210.911 224.666 1.00 76.35  ? 957  SER   B CB   1 
ATOM   16700 O OG   . SER   B  1 944  ? 183.286 211.899 225.668 1.00 85.58  ? 957  SER   B OG   1 
ATOM   16701 N N    . GLN   B  1 945  ? 181.412 208.712 225.842 1.00 66.89  ? 958  GLN   B N    1 
ATOM   16702 C CA   . GLN   B  1 945  ? 180.330 208.254 226.710 1.00 63.72  ? 958  GLN   B CA   1 
ATOM   16703 C C    . GLN   B  1 945  ? 180.752 207.026 227.499 1.00 66.77  ? 958  GLN   B C    1 
ATOM   16704 O O    . GLN   B  1 945  ? 180.554 206.985 228.706 1.00 73.84  ? 958  GLN   B O    1 
ATOM   16705 C CB   . GLN   B  1 945  ? 179.086 207.934 225.893 1.00 69.97  ? 958  GLN   B CB   1 
ATOM   16706 C CG   . GLN   B  1 945  ? 178.423 209.219 225.420 1.00 68.57  ? 958  GLN   B CG   1 
ATOM   16707 C CD   . GLN   B  1 945  ? 177.222 208.929 224.548 1.00 75.03  ? 958  GLN   B CD   1 
ATOM   16708 O OE1  . GLN   B  1 945  ? 177.266 208.127 223.630 1.00 78.38  ? 958  GLN   B OE1  1 
ATOM   16709 N NE2  . GLN   B  1 945  ? 176.118 209.568 224.821 1.00 78.83  ? 958  GLN   B NE2  1 
ATOM   16710 N N    . ILE   B  1 946  ? 181.402 206.055 226.856 1.00 63.13  ? 959  ILE   B N    1 
ATOM   16711 C CA   . ILE   B  1 946  ? 181.870 204.860 227.557 1.00 61.11  ? 959  ILE   B CA   1 
ATOM   16712 C C    . ILE   B  1 946  ? 182.913 205.251 228.606 1.00 62.00  ? 959  ILE   B C    1 
ATOM   16713 O O    . ILE   B  1 946  ? 182.900 204.705 229.700 1.00 80.07  ? 959  ILE   B O    1 
ATOM   16714 C CB   . ILE   B  1 946  ? 182.388 203.785 226.592 1.00 63.50  ? 959  ILE   B CB   1 
ATOM   16715 C CG1  . ILE   B  1 946  ? 181.406 203.438 225.456 1.00 67.77  ? 959  ILE   B CG1  1 
ATOM   16716 C CG2  . ILE   B  1 946  ? 182.720 202.512 227.383 1.00 66.85  ? 959  ILE   B CG2  1 
ATOM   16717 C CD1  . ILE   B  1 946  ? 180.022 202.963 225.897 1.00 72.17  ? 959  ILE   B CD1  1 
ATOM   16718 N N    . SER   B  1 947  ? 183.761 206.244 228.339 1.00 62.46  ? 960  SER   B N    1 
ATOM   16719 C CA   . SER   B  1 947  ? 184.730 206.732 229.329 1.00 61.94  ? 960  SER   B CA   1 
ATOM   16720 C C    . SER   B  1 947  ? 183.998 207.402 230.496 1.00 66.00  ? 960  SER   B C    1 
ATOM   16721 O O    . SER   B  1 947  ? 184.414 207.349 231.646 1.00 80.71  ? 960  SER   B O    1 
ATOM   16722 C CB   . SER   B  1 947  ? 185.721 207.703 228.706 1.00 69.14  ? 960  SER   B CB   1 
ATOM   16723 O OG   . SER   B  1 947  ? 186.298 207.143 227.545 1.00 80.20  ? 960  SER   B OG   1 
ATOM   16724 N N    . GLY   B  1 948  ? 182.862 208.044 230.234 1.00 66.32  ? 961  GLY   B N    1 
ATOM   16725 C CA   . GLY   B  1 948  ? 182.030 208.618 231.278 1.00 64.27  ? 961  GLY   B CA   1 
ATOM   16726 C C    . GLY   B  1 948  ? 181.466 207.497 232.150 1.00 67.18  ? 961  GLY   B C    1 
ATOM   16727 O O    . GLY   B  1 948  ? 181.427 207.606 233.366 1.00 73.62  ? 961  GLY   B O    1 
ATOM   16728 N N    . TYR   B  1 949  ? 181.092 206.375 231.543 1.00 72.69  ? 962  TYR   B N    1 
ATOM   16729 C CA   . TYR   B  1 949  ? 180.576 205.217 232.254 1.00 67.34  ? 962  TYR   B CA   1 
ATOM   16730 C C    . TYR   B  1 949  ? 181.662 204.504 233.068 1.00 64.55  ? 962  TYR   B C    1 
ATOM   16731 O O    . TYR   B  1 949  ? 181.415 204.130 234.208 1.00 75.95  ? 962  TYR   B O    1 
ATOM   16732 C CB   . TYR   B  1 949  ? 179.860 204.286 231.262 1.00 66.37  ? 962  TYR   B CB   1 
ATOM   16733 C CG   . TYR   B  1 949  ? 178.711 204.906 230.478 1.00 64.36  ? 962  TYR   B CG   1 
ATOM   16734 C CD1  . TYR   B  1 949  ? 177.943 205.963 231.004 1.00 66.62  ? 962  TYR   B CD1  1 
ATOM   16735 C CD2  . TYR   B  1 949  ? 178.371 204.379 229.223 1.00 65.58  ? 962  TYR   B CD2  1 
ATOM   16736 C CE1  . TYR   B  1 949  ? 176.881 206.514 230.268 1.00 74.26  ? 962  TYR   B CE1  1 
ATOM   16737 C CE2  . TYR   B  1 949  ? 177.311 204.932 228.482 1.00 69.04  ? 962  TYR   B CE2  1 
ATOM   16738 C CZ   . TYR   B  1 949  ? 176.569 206.012 228.994 1.00 78.51  ? 962  TYR   B CZ   1 
ATOM   16739 O OH   . TYR   B  1 949  ? 175.557 206.553 228.265 1.00 83.31  ? 962  TYR   B OH   1 
ATOM   16740 N N    . THR   B  1 950  ? 182.885 204.353 232.566 1.00 61.86  ? 963  THR   B N    1 
ATOM   16741 C CA   . THR   B  1 950  ? 183.985 203.741 233.323 1.00 60.06  ? 963  THR   B CA   1 
ATOM   16742 C C    . THR   B  1 950  ? 184.451 204.652 234.451 1.00 68.16  ? 963  THR   B C    1 
ATOM   16743 O O    . THR   B  1 950  ? 184.739 204.161 235.540 1.00 77.10  ? 963  THR   B O    1 
ATOM   16744 C CB   . THR   B  1 950  ? 185.171 203.384 232.432 1.00 61.53  ? 963  THR   B CB   1 
ATOM   16745 O OG1  . THR   B  1 950  ? 185.501 204.506 231.678 1.00 82.33  ? 963  THR   B OG1  1 
ATOM   16746 C CG2  . THR   B  1 950  ? 184.802 202.228 231.508 1.00 62.40  ? 963  THR   B CG2  1 
ATOM   16747 N N    . THR   B  1 951  ? 184.480 205.971 234.268 1.00 71.32  ? 964  THR   B N    1 
ATOM   16748 C CA   . THR   B  1 951  ? 184.869 206.887 235.346 1.00 71.81  ? 964  THR   B CA   1 
ATOM   16749 C C    . THR   B  1 951  ? 183.805 206.907 236.428 1.00 73.20  ? 964  THR   B C    1 
ATOM   16750 O O    . THR   B  1 951  ? 184.156 206.850 237.600 1.00 83.71  ? 964  THR   B O    1 
ATOM   16751 C CB   . THR   B  1 951  ? 185.183 208.293 234.849 1.00 75.17  ? 964  THR   B CB   1 
ATOM   16752 O OG1  . THR   B  1 951  ? 184.132 208.807 234.098 1.00 82.85  ? 964  THR   B OG1  1 
ATOM   16753 C CG2  . THR   B  1 951  ? 186.446 208.288 234.000 1.00 80.65  ? 964  THR   B CG2  1 
ATOM   16754 N N    . ALA   B  1 952  ? 182.520 206.879 236.081 1.00 66.11  ? 965  ALA   B N    1 
ATOM   16755 C CA   . ALA   B  1 952  ? 181.444 206.785 237.062 1.00 67.83  ? 965  ALA   B CA   1 
ATOM   16756 C C    . ALA   B  1 952  ? 181.539 205.456 237.825 1.00 66.40  ? 965  ALA   B C    1 
ATOM   16757 O O    . ALA   B  1 952  ? 181.477 205.438 239.048 1.00 76.55  ? 965  ALA   B O    1 
ATOM   16758 C CB   . ALA   B  1 952  ? 180.104 206.976 236.368 1.00 64.90  ? 965  ALA   B CB   1 
ATOM   16759 N N    . ALA   B  1 953  ? 181.735 204.336 237.130 1.00 67.15  ? 966  ALA   B N    1 
ATOM   16760 C CA   . ALA   B  1 953  ? 181.913 203.033 237.765 1.00 58.99  ? 966  ALA   B CA   1 
ATOM   16761 C C    . ALA   B  1 953  ? 183.159 202.992 238.670 1.00 65.86  ? 966  ALA   B C    1 
ATOM   16762 O O    . ALA   B  1 953  ? 183.201 202.222 239.622 1.00 78.01  ? 966  ALA   B O    1 
ATOM   16763 C CB   . ALA   B  1 953  ? 181.995 201.960 236.681 1.00 55.09  ? 966  ALA   B CB   1 
ATOM   16764 N N    . THR   B  1 954  ? 184.172 203.816 238.393 1.00 60.39  ? 967  THR   B N    1 
ATOM   16765 C CA   . THR   B  1 954  ? 185.396 203.895 239.200 1.00 55.09  ? 967  THR   B CA   1 
ATOM   16766 C C    . THR   B  1 954  ? 185.171 204.707 240.466 1.00 64.68  ? 967  THR   B C    1 
ATOM   16767 O O    . THR   B  1 954  ? 185.435 204.214 241.555 1.00 73.58  ? 967  THR   B O    1 
ATOM   16768 C CB   . THR   B  1 954  ? 186.569 204.460 238.405 1.00 62.81  ? 967  THR   B CB   1 
ATOM   16769 O OG1  . THR   B  1 954  ? 186.795 203.658 237.279 1.00 70.12  ? 967  THR   B OG1  1 
ATOM   16770 C CG2  . THR   B  1 954  ? 187.859 204.455 239.211 1.00 61.56  ? 967  THR   B CG2  1 
ATOM   16771 N N    . VAL   B  1 955  ? 184.638 205.929 240.379 1.00 72.83  ? 968  VAL   B N    1 
ATOM   16772 C CA   . VAL   B  1 955  ? 184.388 206.749 241.577 1.00 70.52  ? 968  VAL   B CA   1 
ATOM   16773 C C    . VAL   B  1 955  ? 183.349 206.113 242.488 1.00 74.24  ? 968  VAL   B C    1 
ATOM   16774 O O    . VAL   B  1 955  ? 183.392 206.323 243.692 1.00 85.12  ? 968  VAL   B O    1 
ATOM   16775 C CB   . VAL   B  1 955  ? 183.969 208.185 241.258 1.00 69.51  ? 968  VAL   B CB   1 
ATOM   16776 C CG1  . VAL   B  1 955  ? 185.045 208.904 240.466 1.00 74.98  ? 968  VAL   B CG1  1 
ATOM   16777 C CG2  . VAL   B  1 955  ? 182.654 208.261 240.500 1.00 74.69  ? 968  VAL   B CG2  1 
ATOM   16778 N N    . ALA   B  1 956  ? 182.455 205.283 241.949 1.00 74.29  ? 969  ALA   B N    1 
ATOM   16779 C CA   . ALA   B  1 956  ? 181.458 204.564 242.729 1.00 71.00  ? 969  ALA   B CA   1 
ATOM   16780 C C    . ALA   B  1 956  ? 182.098 203.600 243.742 1.00 73.18  ? 969  ALA   B C    1 
ATOM   16781 O O    . ALA   B  1 956  ? 181.408 203.088 244.616 1.00 80.19  ? 969  ALA   B O    1 
ATOM   16782 C CB   . ALA   B  1 956  ? 180.542 203.834 241.752 1.00 68.80  ? 969  ALA   B CB   1 
ATOM   16783 N N    . ALA   B  1 957  ? 183.382 203.279 243.593 1.00 74.39  ? 970  ALA   B N    1 
ATOM   16784 C CA   . ALA   B  1 957  ? 184.137 202.465 244.526 1.00 74.72  ? 970  ALA   B CA   1 
ATOM   16785 C C    . ALA   B  1 957  ? 184.797 203.305 245.630 1.00 83.38  ? 970  ALA   B C    1 
ATOM   16786 O O    . ALA   B  1 957  ? 184.958 202.837 246.748 1.00 91.97  ? 970  ALA   B O    1 
ATOM   16787 C CB   . ALA   B  1 957  ? 185.211 201.710 243.737 1.00 77.47  ? 970  ALA   B CB   1 
ATOM   16788 N N    . MET   B  1 958  ? 185.149 204.557 245.334 1.00 83.83  ? 971  MET   B N    1 
ATOM   16789 C CA   . MET   B  1 958  ? 185.870 205.455 246.233 1.00 78.56  ? 971  MET   B CA   1 
ATOM   16790 C C    . MET   B  1 958  ? 185.086 206.130 247.352 1.00 84.52  ? 971  MET   B C    1 
ATOM   16791 O O    . MET   B  1 958  ? 185.554 206.158 248.486 1.00 90.48  ? 971  MET   B O    1 
ATOM   16792 C CB   . MET   B  1 958  ? 186.422 206.624 245.415 1.00 85.28  ? 971  MET   B CB   1 
ATOM   16793 C CG   . MET   B  1 958  ? 187.546 206.307 244.448 1.00 91.31  ? 971  MET   B CG   1 
ATOM   16794 S SD   . MET   B  1 958  ? 187.980 207.783 243.483 1.00 117.51 ? 971  MET   B SD   1 
ATOM   16795 C CE   . MET   B  1 958  ? 189.003 208.657 244.699 1.00 91.14  ? 971  MET   B CE   1 
ATOM   16796 N N    . PHE   B  1 959  ? 183.900 206.647 247.057 1.00 74.70  ? 972  PHE   B N    1 
ATOM   16797 C CA   . PHE   B  1 959  ? 183.122 207.458 247.986 1.00 72.02  ? 972  PHE   B CA   1 
ATOM   16798 C C    . PHE   B  1 959  ? 181.760 206.880 248.332 1.00 75.13  ? 972  PHE   B C    1 
ATOM   16799 O O    . PHE   B  1 959  ? 181.232 206.089 247.553 1.00 85.90  ? 972  PHE   B O    1 
ATOM   16800 C CB   . PHE   B  1 959  ? 182.913 208.825 247.326 1.00 73.04  ? 972  PHE   B CB   1 
ATOM   16801 C CG   . PHE   B  1 959  ? 184.195 209.563 247.045 1.00 76.22  ? 972  PHE   B CG   1 
ATOM   16802 C CD1  . PHE   B  1 959  ? 184.916 210.143 248.097 1.00 80.56  ? 972  PHE   B CD1  1 
ATOM   16803 C CD2  . PHE   B  1 959  ? 184.704 209.607 245.737 1.00 78.45  ? 972  PHE   B CD2  1 
ATOM   16804 C CE1  . PHE   B  1 959  ? 186.147 210.762 247.843 1.00 79.62  ? 972  PHE   B CE1  1 
ATOM   16805 C CE2  . PHE   B  1 959  ? 185.943 210.210 245.487 1.00 79.06  ? 972  PHE   B CE2  1 
ATOM   16806 C CZ   . PHE   B  1 959  ? 186.673 210.765 246.545 1.00 77.60  ? 972  PHE   B CZ   1 
ATOM   16807 N N    . PRO   B  1 960  ? 181.175 207.246 249.485 1.00 65.70  ? 973  PRO   B N    1 
ATOM   16808 C CA   . PRO   B  1 960  ? 179.839 206.816 249.865 1.00 61.84  ? 973  PRO   B CA   1 
ATOM   16809 C C    . PRO   B  1 960  ? 178.849 207.062 248.714 1.00 71.75  ? 973  PRO   B C    1 
ATOM   16810 O O    . PRO   B  1 960  ? 178.920 208.107 248.067 1.00 74.69  ? 973  PRO   B O    1 
ATOM   16811 C CB   . PRO   B  1 960  ? 179.471 207.643 251.093 1.00 67.86  ? 973  PRO   B CB   1 
ATOM   16812 C CG   . PRO   B  1 960  ? 180.813 208.012 251.696 1.00 70.45  ? 973  PRO   B CG   1 
ATOM   16813 C CD   . PRO   B  1 960  ? 181.729 208.129 250.493 1.00 69.62  ? 973  PRO   B CD   1 
ATOM   16814 N N    . PRO   B  1 961  ? 177.896 206.156 248.459 1.00 70.79  ? 974  PRO   B N    1 
ATOM   16815 C CA   . PRO   B  1 961  ? 177.638 204.930 249.199 1.00 68.50  ? 974  PRO   B CA   1 
ATOM   16816 C C    . PRO   B  1 961  ? 178.470 203.702 248.816 1.00 72.29  ? 974  PRO   B C    1 
ATOM   16817 O O    . PRO   B  1 961  ? 178.092 202.589 249.155 1.00 74.84  ? 974  PRO   B O    1 
ATOM   16818 C CB   . PRO   B  1 961  ? 176.144 204.697 248.976 1.00 71.64  ? 974  PRO   B CB   1 
ATOM   16819 C CG   . PRO   B  1 961  ? 175.954 205.160 247.540 1.00 68.62  ? 974  PRO   B CG   1 
ATOM   16820 C CD   . PRO   B  1 961  ? 176.863 206.377 247.465 1.00 68.20  ? 974  PRO   B CD   1 
ATOM   16821 N N    . TRP   B  1 962  ? 179.588 203.860 248.108 1.00 74.32  ? 975  TRP   B N    1 
ATOM   16822 C CA   . TRP   B  1 962  ? 180.460 202.763 247.671 1.00 68.39  ? 975  TRP   B CA   1 
ATOM   16823 C C    . TRP   B  1 962  ? 179.684 201.683 246.909 1.00 68.95  ? 975  TRP   B C    1 
ATOM   16824 O O    . TRP   B  1 962  ? 179.922 200.485 247.051 1.00 79.13  ? 975  TRP   B O    1 
ATOM   16825 C CB   . TRP   B  1 962  ? 181.281 202.189 248.825 1.00 67.81  ? 975  TRP   B CB   1 
ATOM   16826 C CG   . TRP   B  1 962  ? 181.847 203.159 249.804 1.00 71.61  ? 975  TRP   B CG   1 
ATOM   16827 C CD1  . TRP   B  1 962  ? 182.969 203.892 249.648 1.00 71.54  ? 975  TRP   B CD1  1 
ATOM   16828 C CD2  . TRP   B  1 962  ? 181.339 203.484 251.124 1.00 72.75  ? 975  TRP   B CD2  1 
ATOM   16829 N NE1  . TRP   B  1 962  ? 183.191 204.639 250.781 1.00 71.11  ? 975  TRP   B NE1  1 
ATOM   16830 C CE2  . TRP   B  1 962  ? 182.249 204.376 251.747 1.00 68.33  ? 975  TRP   B CE2  1 
ATOM   16831 C CE3  . TRP   B  1 962  ? 180.226 203.067 251.880 1.00 73.71  ? 975  TRP   B CE3  1 
ATOM   16832 C CZ2  . TRP   B  1 962  ? 182.094 204.790 253.072 1.00 70.72  ? 975  TRP   B CZ2  1 
ATOM   16833 C CZ3  . TRP   B  1 962  ? 180.065 203.467 253.215 1.00 69.21  ? 975  TRP   B CZ3  1 
ATOM   16834 C CH2  . TRP   B  1 962  ? 181.004 204.316 253.811 1.00 74.00  ? 975  TRP   B CH2  1 
ATOM   16835 N N    . SER   B  1 963  ? 178.741 202.116 246.075 1.00 75.04  ? 976  SER   B N    1 
ATOM   16836 C CA   . SER   B  1 963  ? 177.822 201.258 245.320 1.00 76.11  ? 976  SER   B CA   1 
ATOM   16837 C C    . SER   B  1 963  ? 178.481 200.265 244.363 1.00 85.98  ? 976  SER   B C    1 
ATOM   16838 O O    . SER   B  1 963  ? 177.841 199.295 243.972 1.00 90.00  ? 976  SER   B O    1 
ATOM   16839 C CB   . SER   B  1 963  ? 176.811 202.125 244.580 1.00 74.16  ? 976  SER   B CB   1 
ATOM   16840 O OG   . SER   B  1 963  ? 177.450 203.046 243.711 1.00 87.59  ? 976  SER   B OG   1 
ATOM   16841 N N    . ALA   B  1 964  ? 179.749 200.454 244.005 1.00 90.00  ? 977  ALA   B N    1 
ATOM   16842 C CA   . ALA   B  1 964  ? 180.511 199.526 243.168 1.00 86.92  ? 977  ALA   B CA   1 
ATOM   16843 C C    . ALA   B  1 964  ? 181.674 198.866 243.940 1.00 85.11  ? 977  ALA   B C    1 
ATOM   16844 O O    . ALA   B  1 964  ? 182.646 198.431 243.332 1.00 90.21  ? 977  ALA   B O    1 
ATOM   16845 C CB   . ALA   B  1 964  ? 180.957 200.248 241.895 1.00 88.09  ? 977  ALA   B CB   1 
ATOM   16846 N N    . ALA   B  1 965  ? 181.608 198.822 245.276 1.00 83.79  ? 978  ALA   B N    1 
ATOM   16847 C CA   . ALA   B  1 965  ? 182.628 198.240 246.157 1.00 93.36  ? 978  ALA   B CA   1 
ATOM   16848 C C    . ALA   B  1 965  ? 182.022 197.574 247.404 1.00 92.61  ? 978  ALA   B C    1 
ATOM   16849 O O    . ALA   B  1 965  ? 182.543 197.687 248.510 1.00 91.19  ? 978  ALA   B O    1 
ATOM   16850 C CB   . ALA   B  1 965  ? 183.686 199.296 246.503 1.00 89.33  ? 978  ALA   B CB   1 
ATOM   16851 N N    . ALA   B  1 966  ? 180.887 196.902 247.243 1.00 87.47  ? 979  ALA   B N    1 
ATOM   16852 C CA   . ALA   B  1 966  ? 180.187 196.213 248.323 1.00 92.01  ? 979  ALA   B CA   1 
ATOM   16853 C C    . ALA   B  1 966  ? 179.763 197.096 249.513 1.00 93.38  ? 979  ALA   B C    1 
ATOM   16854 O O    . ALA   B  1 966  ? 179.622 196.613 250.635 1.00 97.35  ? 979  ALA   B O    1 
ATOM   16855 C CB   . ALA   B  1 966  ? 180.969 194.955 248.724 1.00 89.90  ? 979  ALA   B CB   1 
ATOM   16856 N N    . GLY   B  1 967  ? 179.561 198.396 249.296 1.00 76.70  ? 980  GLY   B N    1 
ATOM   16857 C CA   . GLY   B  1 967  ? 179.065 199.297 250.330 1.00 75.17  ? 980  GLY   B CA   1 
ATOM   16858 C C    . GLY   B  1 967  ? 180.006 199.644 251.478 1.00 78.24  ? 980  GLY   B C    1 
ATOM   16859 O O    . GLY   B  1 967  ? 179.508 200.008 252.534 1.00 84.05  ? 980  GLY   B O    1 
ATOM   16860 N N    . ILE   B  1 968  ? 181.321 199.533 251.329 1.00 72.40  ? 981  ILE   B N    1 
ATOM   16861 C CA   . ILE   B  1 968  ? 182.295 199.885 252.372 1.00 66.09  ? 981  ILE   B CA   1 
ATOM   16862 C C    . ILE   B  1 968  ? 183.469 200.645 251.751 1.00 70.11  ? 981  ILE   B C    1 
ATOM   16863 O O    . ILE   B  1 968  ? 183.686 200.510 250.548 1.00 77.06  ? 981  ILE   B O    1 
ATOM   16864 C CB   . ILE   B  1 968  ? 182.796 198.638 253.128 1.00 70.54  ? 981  ILE   B CB   1 
ATOM   16865 C CG1  . ILE   B  1 968  ? 183.486 197.628 252.192 1.00 73.41  ? 981  ILE   B CG1  1 
ATOM   16866 C CG2  . ILE   B  1 968  ? 181.662 197.995 253.931 1.00 69.41  ? 981  ILE   B CG2  1 
ATOM   16867 C CD1  . ILE   B  1 968  ? 184.242 196.537 252.937 1.00 72.42  ? 981  ILE   B CD1  1 
ATOM   16868 N N    . PRO   B  1 969  ? 184.238 201.433 252.524 1.00 64.09  ? 982  PRO   B N    1 
ATOM   16869 C CA   . PRO   B  1 969  ? 185.397 202.147 252.019 1.00 67.33  ? 982  PRO   B CA   1 
ATOM   16870 C C    . PRO   B  1 969  ? 186.316 201.267 251.182 1.00 66.49  ? 982  PRO   B C    1 
ATOM   16871 O O    . PRO   B  1 969  ? 186.580 200.120 251.530 1.00 73.18  ? 982  PRO   B O    1 
ATOM   16872 C CB   . PRO   B  1 969  ? 186.116 202.682 253.250 1.00 64.35  ? 982  PRO   B CB   1 
ATOM   16873 C CG   . PRO   B  1 969  ? 184.973 202.931 254.220 1.00 66.68  ? 982  PRO   B CG   1 
ATOM   16874 C CD   . PRO   B  1 969  ? 183.967 201.831 253.892 1.00 61.24  ? 982  PRO   B CD   1 
ATOM   16875 N N    . PHE   B  1 970  ? 186.879 201.818 250.112 1.00 65.23  ? 983  PHE   B N    1 
ATOM   16876 C CA   . PHE   B  1 970  ? 187.750 201.062 249.218 1.00 68.00  ? 983  PHE   B CA   1 
ATOM   16877 C C    . PHE   B  1 970  ? 188.946 200.442 249.930 1.00 69.59  ? 983  PHE   B C    1 
ATOM   16878 O O    . PHE   B  1 970  ? 189.263 199.283 249.693 1.00 76.25  ? 983  PHE   B O    1 
ATOM   16879 C CB   . PHE   B  1 970  ? 188.219 201.978 248.099 1.00 68.87  ? 983  PHE   B CB   1 
ATOM   16880 C CG   . PHE   B  1 970  ? 188.997 201.250 247.036 1.00 67.06  ? 983  PHE   B CG   1 
ATOM   16881 C CD1  . PHE   B  1 970  ? 188.307 200.532 246.050 1.00 66.87  ? 983  PHE   B CD1  1 
ATOM   16882 C CD2  . PHE   B  1 970  ? 190.399 201.301 247.010 1.00 62.91  ? 983  PHE   B CD2  1 
ATOM   16883 C CE1  . PHE   B  1 970  ? 189.015 199.880 245.030 1.00 64.77  ? 983  PHE   B CE1  1 
ATOM   16884 C CE2  . PHE   B  1 970  ? 191.108 200.641 245.997 1.00 64.50  ? 983  PHE   B CE2  1 
ATOM   16885 C CZ   . PHE   B  1 970  ? 190.414 199.939 245.003 1.00 63.94  ? 983  PHE   B CZ   1 
ATOM   16886 N N    . SER   B  1 971  ? 189.597 201.163 250.843 1.00 71.86  ? 984  SER   B N    1 
ATOM   16887 C CA   . SER   B  1 971  ? 190.736 200.597 251.566 1.00 69.63  ? 984  SER   B CA   1 
ATOM   16888 C C    . SER   B  1 971  ? 190.310 199.425 252.451 1.00 76.06  ? 984  SER   B C    1 
ATOM   16889 O O    . SER   B  1 971  ? 191.060 198.461 252.578 1.00 83.05  ? 984  SER   B O    1 
ATOM   16890 C CB   . SER   B  1 971  ? 191.435 201.658 252.403 1.00 76.54  ? 984  SER   B CB   1 
ATOM   16891 O OG   . SER   B  1 971  ? 190.606 202.079 253.459 1.00 83.12  ? 984  SER   B OG   1 
ATOM   16892 N N    . LEU   B  1 972  ? 189.106 199.452 253.028 1.00 72.86  ? 985  LEU   B N    1 
ATOM   16893 C CA   . LEU   B  1 972  ? 188.599 198.343 253.829 1.00 70.51  ? 985  LEU   B CA   1 
ATOM   16894 C C    . LEU   B  1 972  ? 188.275 197.168 252.920 1.00 71.98  ? 985  LEU   B C    1 
ATOM   16895 O O    . LEU   B  1 972  ? 188.586 196.042 253.273 1.00 82.28  ? 985  LEU   B O    1 
ATOM   16896 C CB   . LEU   B  1 972  ? 187.395 198.753 254.677 1.00 68.65  ? 985  LEU   B CB   1 
ATOM   16897 C CG   . LEU   B  1 972  ? 187.722 199.813 255.732 1.00 72.71  ? 985  LEU   B CG   1 
ATOM   16898 C CD1  . LEU   B  1 972  ? 186.462 200.128 256.520 1.00 74.67  ? 985  LEU   B CD1  1 
ATOM   16899 C CD2  . LEU   B  1 972  ? 188.782 199.338 256.720 1.00 73.76  ? 985  LEU   B CD2  1 
ATOM   16900 N N    . ASN   B  1 973  ? 187.721 197.396 251.731 1.00 70.20  ? 986  ASN   B N    1 
ATOM   16901 C CA   . ASN   B  1 973  ? 187.468 196.314 250.795 1.00 70.30  ? 986  ASN   B CA   1 
ATOM   16902 C C    . ASN   B  1 973  ? 188.795 195.657 250.397 1.00 72.27  ? 986  ASN   B C    1 
ATOM   16903 O O    . ASN   B  1 973  ? 188.899 194.439 250.402 1.00 79.51  ? 986  ASN   B O    1 
ATOM   16904 C CB   . ASN   B  1 973  ? 186.691 196.845 249.591 1.00 71.74  ? 986  ASN   B CB   1 
ATOM   16905 C CG   . ASN   B  1 973  ? 186.183 195.719 248.721 1.00 77.63  ? 986  ASN   B CG   1 
ATOM   16906 O OD1  . ASN   B  1 973  ? 185.789 194.664 249.185 1.00 81.73  ? 986  ASN   B OD1  1 
ATOM   16907 N ND2  . ASN   B  1 973  ? 186.179 195.893 247.427 1.00 77.50  ? 986  ASN   B ND2  1 
ATOM   16908 N N    . VAL   B  1 974  ? 189.837 196.446 250.111 1.00 67.88  ? 987  VAL   B N    1 
ATOM   16909 C CA   . VAL   B  1 974  ? 191.175 195.924 249.797 1.00 66.70  ? 987  VAL   B CA   1 
ATOM   16910 C C    . VAL   B  1 974  ? 191.699 195.109 250.971 1.00 68.04  ? 987  VAL   B C    1 
ATOM   16911 O O    . VAL   B  1 974  ? 192.154 193.989 250.790 1.00 79.71  ? 987  VAL   B O    1 
ATOM   16912 C CB   . VAL   B  1 974  ? 192.147 197.059 249.430 1.00 65.55  ? 987  VAL   B CB   1 
ATOM   16913 C CG1  . VAL   B  1 974  ? 193.612 196.619 249.407 1.00 64.84  ? 987  VAL   B CG1  1 
ATOM   16914 C CG2  . VAL   B  1 974  ? 191.822 197.605 248.042 1.00 72.38  ? 987  VAL   B CG2  1 
ATOM   16915 N N    . GLN   B  1 975  ? 191.597 195.621 252.194 1.00 72.00  ? 988  GLN   B N    1 
ATOM   16916 C CA   . GLN   B  1 975  ? 192.042 194.922 253.390 1.00 66.44  ? 988  GLN   B CA   1 
ATOM   16917 C C    . GLN   B  1 975  ? 191.294 193.608 253.607 1.00 65.46  ? 988  GLN   B C    1 
ATOM   16918 O O    . GLN   B  1 975  ? 191.923 192.582 253.836 1.00 77.83  ? 988  GLN   B O    1 
ATOM   16919 C CB   . GLN   B  1 975  ? 191.892 195.865 254.581 1.00 69.42  ? 988  GLN   B CB   1 
ATOM   16920 C CG   . GLN   B  1 975  ? 192.200 195.197 255.922 1.00 74.74  ? 988  GLN   B CG   1 
ATOM   16921 C CD   . GLN   B  1 975  ? 192.181 196.201 257.058 1.00 82.00  ? 988  GLN   B CD   1 
ATOM   16922 O OE1  . GLN   B  1 975  ? 192.713 197.295 256.966 1.00 82.03  ? 988  GLN   B OE1  1 
ATOM   16923 N NE2  . GLN   B  1 975  ? 191.575 195.872 258.174 1.00 80.58  ? 988  GLN   B NE2  1 
ATOM   16924 N N    . TYR   B  1 976  ? 189.969 193.588 253.498 1.00 63.38  ? 989  TYR   B N    1 
ATOM   16925 C CA   . TYR   B  1 976  ? 189.208 192.356 253.696 1.00 62.35  ? 989  TYR   B CA   1 
ATOM   16926 C C    . TYR   B  1 976  ? 189.497 191.352 252.588 1.00 65.82  ? 989  TYR   B C    1 
ATOM   16927 O O    . TYR   B  1 976  ? 189.530 190.152 252.841 1.00 72.37  ? 989  TYR   B O    1 
ATOM   16928 C CB   . TYR   B  1 976  ? 187.714 192.650 253.766 1.00 63.71  ? 989  TYR   B CB   1 
ATOM   16929 C CG   . TYR   B  1 976  ? 187.252 193.595 254.856 1.00 63.89  ? 989  TYR   B CG   1 
ATOM   16930 C CD1  . TYR   B  1 976  ? 188.076 193.952 255.942 1.00 65.03  ? 989  TYR   B CD1  1 
ATOM   16931 C CD2  . TYR   B  1 976  ? 185.960 194.132 254.759 1.00 65.70  ? 989  TYR   B CD2  1 
ATOM   16932 C CE1  . TYR   B  1 976  ? 187.633 194.895 256.882 1.00 65.52  ? 989  TYR   B CE1  1 
ATOM   16933 C CE2  . TYR   B  1 976  ? 185.503 195.051 255.715 1.00 71.37  ? 989  TYR   B CE2  1 
ATOM   16934 C CZ   . TYR   B  1 976  ? 186.351 195.454 256.759 1.00 73.43  ? 989  TYR   B CZ   1 
ATOM   16935 O OH   . TYR   B  1 976  ? 185.918 196.384 257.638 1.00 81.20  ? 989  TYR   B OH   1 
ATOM   16936 N N    . ARG   B  1 977  ? 189.758 191.814 251.366 1.00 65.05  ? 990  ARG   B N    1 
ATOM   16937 C CA   . ARG   B  1 977  ? 190.119 190.927 250.268 1.00 63.06  ? 990  ARG   B CA   1 
ATOM   16938 C C    . ARG   B  1 977  ? 191.482 190.316 250.507 1.00 66.70  ? 990  ARG   B C    1 
ATOM   16939 O O    . ARG   B  1 977  ? 191.620 189.124 250.283 1.00 72.26  ? 990  ARG   B O    1 
ATOM   16940 C CB   . ARG   B  1 977  ? 190.033 191.670 248.935 1.00 56.13  ? 990  ARG   B CB   1 
ATOM   16941 C CG   . ARG   B  1 977  ? 188.586 191.825 248.452 1.00 57.19  ? 990  ARG   B CG   1 
ATOM   16942 C CD   . ARG   B  1 977  ? 187.908 190.489 248.135 1.00 61.58  ? 990  ARG   B CD   1 
ATOM   16943 N NE   . ARG   B  1 977  ? 188.604 189.779 247.052 1.00 70.27  ? 990  ARG   B NE   1 
ATOM   16944 C CZ   . ARG   B  1 977  ? 188.414 188.537 246.662 1.00 68.86  ? 990  ARG   B CZ   1 
ATOM   16945 N NH1  . ARG   B  1 977  ? 189.184 187.996 245.773 1.00 66.32  ? 990  ARG   B NH1  1 
ATOM   16946 N NH2  . ARG   B  1 977  ? 187.455 187.808 247.145 1.00 67.99  ? 990  ARG   B NH2  1 
ATOM   16947 N N    . ILE   B  1 978  ? 192.460 191.067 251.013 1.00 62.69  ? 991  ILE   B N    1 
ATOM   16948 C CA   . ILE   B  1 978  ? 193.770 190.493 251.330 1.00 61.24  ? 991  ILE   B CA   1 
ATOM   16949 C C    . ILE   B  1 978  ? 193.616 189.523 252.506 1.00 62.41  ? 991  ILE   B C    1 
ATOM   16950 O O    . ILE   B  1 978  ? 194.153 188.425 252.470 1.00 72.23  ? 991  ILE   B O    1 
ATOM   16951 C CB   . ILE   B  1 978  ? 194.843 191.562 251.586 1.00 54.43  ? 991  ILE   B CB   1 
ATOM   16952 C CG1  . ILE   B  1 978  ? 195.081 192.451 250.358 1.00 59.19  ? 991  ILE   B CG1  1 
ATOM   16953 C CG2  . ILE   B  1 978  ? 196.164 190.870 251.930 1.00 57.61  ? 991  ILE   B CG2  1 
ATOM   16954 C CD1  . ILE   B  1 978  ? 195.763 193.775 250.704 1.00 66.38  ? 991  ILE   B CD1  1 
ATOM   16955 N N    . ASN   B  1 979  ? 192.839 189.865 253.533 1.00 59.60  ? 992  ASN   B N    1 
ATOM   16956 C CA   . ASN   B  1 979  ? 192.601 188.981 254.668 1.00 52.45  ? 992  ASN   B CA   1 
ATOM   16957 C C    . ASN   B  1 979  ? 192.013 187.638 254.226 1.00 63.81  ? 992  ASN   B C    1 
ATOM   16958 O O    . ASN   B  1 979  ? 192.452 186.597 254.708 1.00 71.58  ? 992  ASN   B O    1 
ATOM   16959 C CB   . ASN   B  1 979  ? 191.701 189.687 255.687 1.00 56.75  ? 992  ASN   B CB   1 
ATOM   16960 C CG   . ASN   B  1 979  ? 191.253 188.776 256.810 1.00 68.67  ? 992  ASN   B CG   1 
ATOM   16961 O OD1  . ASN   B  1 979  ? 190.082 188.477 256.953 1.00 74.91  ? 992  ASN   B OD1  1 
ATOM   16962 N ND2  . ASN   B  1 979  ? 192.140 188.273 257.626 1.00 70.06  ? 992  ASN   B ND2  1 
ATOM   16963 N N    . GLY   B  1 980  ? 191.086 187.634 253.267 1.00 64.99  ? 993  GLY   B N    1 
ATOM   16964 C CA   . GLY   B  1 980  ? 190.469 186.411 252.749 1.00 56.23  ? 993  GLY   B CA   1 
ATOM   16965 C C    . GLY   B  1 980  ? 191.463 185.441 252.106 1.00 61.30  ? 993  GLY   B C    1 
ATOM   16966 O O    . GLY   B  1 980  ? 191.183 184.249 252.012 1.00 75.42  ? 993  GLY   B O    1 
ATOM   16967 N N    . LEU   B  1 981  ? 192.650 185.910 251.718 1.00 66.92  ? 994  LEU   B N    1 
ATOM   16968 C CA   . LEU   B  1 981  ? 193.729 185.085 251.168 1.00 71.02  ? 994  LEU   B CA   1 
ATOM   16969 C C    . LEU   B  1 981  ? 194.490 184.337 252.269 1.00 73.11  ? 994  LEU   B C    1 
ATOM   16970 O O    . LEU   B  1 981  ? 195.399 183.570 251.980 1.00 80.13  ? 994  LEU   B O    1 
ATOM   16971 C CB   . LEU   B  1 981  ? 194.728 185.958 250.402 1.00 63.49  ? 994  LEU   B CB   1 
ATOM   16972 C CG   . LEU   B  1 981  ? 194.134 186.767 249.248 1.00 68.85  ? 994  LEU   B CG   1 
ATOM   16973 C CD1  . LEU   B  1 981  ? 195.203 187.728 248.760 1.00 74.06  ? 994  LEU   B CD1  1 
ATOM   16974 C CD2  . LEU   B  1 981  ? 193.675 185.865 248.110 1.00 70.72  ? 994  LEU   B CD2  1 
ATOM   16975 N N    . GLY   B  1 982  ? 194.145 184.561 253.532 1.00 72.27  ? 995  GLY   B N    1 
ATOM   16976 C CA   . GLY   B  1 982  ? 194.816 183.974 254.677 1.00 67.75  ? 995  GLY   B CA   1 
ATOM   16977 C C    . GLY   B  1 982  ? 195.942 184.847 255.193 1.00 70.24  ? 995  GLY   B C    1 
ATOM   16978 O O    . GLY   B  1 982  ? 197.039 184.359 255.426 1.00 81.16  ? 995  GLY   B O    1 
ATOM   16979 N N    . VAL   B  1 983  ? 195.710 186.154 255.274 1.00 62.23  ? 996  VAL   B N    1 
ATOM   16980 C CA   . VAL   B  1 983  ? 196.651 187.146 255.805 1.00 57.56  ? 996  VAL   B CA   1 
ATOM   16981 C C    . VAL   B  1 983  ? 196.040 187.698 257.077 1.00 65.80  ? 996  VAL   B C    1 
ATOM   16982 O O    . VAL   B  1 983  ? 194.894 188.134 257.058 1.00 78.23  ? 996  VAL   B O    1 
ATOM   16983 C CB   . VAL   B  1 983  ? 196.960 188.261 254.803 1.00 60.43  ? 996  VAL   B CB   1 
ATOM   16984 C CG1  . VAL   B  1 983  ? 197.959 189.258 255.390 1.00 62.74  ? 996  VAL   B CG1  1 
ATOM   16985 C CG2  . VAL   B  1 983  ? 197.541 187.677 253.519 1.00 65.57  ? 996  VAL   B CG2  1 
ATOM   16986 N N    . THR   B  1 984  ? 196.762 187.687 258.190 1.00 81.02  ? 997  THR   B N    1 
ATOM   16987 C CA   . THR   B  1 984  ? 196.218 188.187 259.459 1.00 75.57  ? 997  THR   B CA   1 
ATOM   16988 C C    . THR   B  1 984  ? 195.790 189.647 259.366 1.00 78.81  ? 997  THR   B C    1 
ATOM   16989 O O    . THR   B  1 984  ? 196.452 190.465 258.733 1.00 93.72  ? 997  THR   B O    1 
ATOM   16990 C CB   . THR   B  1 984  ? 197.230 188.007 260.589 1.00 78.48  ? 997  THR   B CB   1 
ATOM   16991 O OG1  . THR   B  1 984  ? 196.630 188.370 261.795 1.00 80.57  ? 997  THR   B OG1  1 
ATOM   16992 C CG2  . THR   B  1 984  ? 198.472 188.868 260.433 1.00 79.87  ? 997  THR   B CG2  1 
ATOM   16993 N N    . MET   B  1 985  ? 194.681 190.007 260.002 1.00 79.21  ? 998  MET   B N    1 
ATOM   16994 C CA   . MET   B  1 985  ? 194.212 191.386 259.978 1.00 83.02  ? 998  MET   B CA   1 
ATOM   16995 C C    . MET   B  1 985  ? 195.181 192.338 260.684 1.00 85.85  ? 998  MET   B C    1 
ATOM   16996 O O    . MET   B  1 985  ? 195.273 193.504 260.316 1.00 96.32  ? 998  MET   B O    1 
ATOM   16997 C CB   . MET   B  1 985  ? 192.820 191.454 260.599 1.00 83.80  ? 998  MET   B CB   1 
ATOM   16998 C CG   . MET   B  1 985  ? 192.058 192.681 260.111 1.00 91.13  ? 998  MET   B CG   1 
ATOM   16999 S SD   . MET   B  1 985  ? 191.459 192.590 258.408 1.00 104.37 ? 998  MET   B SD   1 
ATOM   17000 C CE   . MET   B  1 985  ? 190.081 191.437 258.600 1.00 87.29  ? 998  MET   B CE   1 
ATOM   17001 N N    . ASP   B  1 986  ? 195.948 191.839 261.652 1.00 83.84  ? 999  ASP   B N    1 
ATOM   17002 C CA   . ASP   B  1 986  ? 196.899 192.632 262.418 1.00 82.86  ? 999  ASP   B CA   1 
ATOM   17003 C C    . ASP   B  1 986  ? 197.950 193.308 261.547 1.00 89.25  ? 999  ASP   B C    1 
ATOM   17004 O O    . ASP   B  1 986  ? 198.217 194.492 261.715 1.00 96.78  ? 999  ASP   B O    1 
ATOM   17005 C CB   . ASP   B  1 986  ? 197.633 191.785 263.459 1.00 91.03  ? 999  ASP   B CB   1 
ATOM   17006 C CG   . ASP   B  1 986  ? 196.772 191.083 264.518 1.00 97.49  ? 999  ASP   B CG   1 
ATOM   17007 O OD1  . ASP   B  1 986  ? 195.542 190.926 264.359 1.00 99.66  ? 999  ASP   B OD1  1 
ATOM   17008 O OD2  . ASP   B  1 986  ? 197.381 190.648 265.524 1.00 95.07  ? 999  ASP   B OD2  1 
ATOM   17009 N N    . VAL   B  1 987  ? 198.560 192.591 260.599 1.00 81.05  ? 1000 VAL   B N    1 
ATOM   17010 C CA   . VAL   B  1 987  ? 199.568 193.209 259.729 1.00 86.02  ? 1000 VAL   B CA   1 
ATOM   17011 C C    . VAL   B  1 987  ? 198.921 194.099 258.693 1.00 87.52  ? 1000 VAL   B C    1 
ATOM   17012 O O    . VAL   B  1 987  ? 199.509 195.105 258.324 1.00 95.68  ? 1000 VAL   B O    1 
ATOM   17013 C CB   . VAL   B  1 987  ? 200.512 192.209 259.054 1.00 83.17  ? 1000 VAL   B CB   1 
ATOM   17014 C CG1  . VAL   B  1 987  ? 201.190 191.356 260.123 1.00 89.78  ? 1000 VAL   B CG1  1 
ATOM   17015 C CG2  . VAL   B  1 987  ? 199.848 191.329 257.997 1.00 81.07  ? 1000 VAL   B CG2  1 
ATOM   17016 N N    . LEU   B  1 988  ? 197.696 193.799 258.267 1.00 82.75  ? 1001 LEU   B N    1 
ATOM   17017 C CA   . LEU   B  1 988  ? 197.007 194.605 257.274 1.00 81.89  ? 1001 LEU   B CA   1 
ATOM   17018 C C    . LEU   B  1 988  ? 196.629 195.967 257.826 1.00 85.21  ? 1001 LEU   B C    1 
ATOM   17019 O O    . LEU   B  1 988  ? 196.891 196.972 257.178 1.00 94.45  ? 1001 LEU   B O    1 
ATOM   17020 C CB   . LEU   B  1 988  ? 195.781 193.882 256.722 1.00 78.71  ? 1001 LEU   B CB   1 
ATOM   17021 C CG   . LEU   B  1 988  ? 196.098 192.563 256.023 1.00 82.63  ? 1001 LEU   B CG   1 
ATOM   17022 C CD1  . LEU   B  1 988  ? 194.801 191.888 255.618 1.00 80.32  ? 1001 LEU   B CD1  1 
ATOM   17023 C CD2  . LEU   B  1 988  ? 196.936 192.790 254.775 1.00 85.04  ? 1001 LEU   B CD2  1 
ATOM   17024 N N    . ASN   B  1 989  ? 196.053 196.038 259.025 1.00 87.87  ? 1002 ASN   B N    1 
ATOM   17025 C CA   . ASN   B  1 989  ? 195.692 197.338 259.565 1.00 91.57  ? 1002 ASN   B CA   1 
ATOM   17026 C C    . ASN   B  1 989  ? 196.895 198.085 260.160 1.00 93.92  ? 1002 ASN   B C    1 
ATOM   17027 O O    . ASN   B  1 989  ? 196.836 199.305 260.293 1.00 99.45  ? 1002 ASN   B O    1 
ATOM   17028 C CB   . ASN   B  1 989  ? 194.462 197.208 260.460 1.00 84.96  ? 1002 ASN   B CB   1 
ATOM   17029 C CG   . ASN   B  1 989  ? 194.646 196.416 261.726 1.00 95.24  ? 1002 ASN   B CG   1 
ATOM   17030 O OD1  . ASN   B  1 989  ? 195.665 196.471 262.392 1.00 104.49 ? 1002 ASN   B OD1  1 
ATOM   17031 N ND2  . ASN   B  1 989  ? 193.615 195.718 262.135 1.00 96.13  ? 1002 ASN   B ND2  1 
ATOM   17032 N N    . LYS   B  1 990  ? 198.005 197.397 260.454 1.00 88.86  ? 1003 LYS   B N    1 
ATOM   17033 C CA   . LYS   B  1 990  ? 199.251 198.029 260.907 1.00 94.19  ? 1003 LYS   B CA   1 
ATOM   17034 C C    . LYS   B  1 990  ? 199.998 198.642 259.722 1.00 93.52  ? 1003 LYS   B C    1 
ATOM   17035 O O    . LYS   B  1 990  ? 200.415 199.792 259.780 1.00 94.05  ? 1003 LYS   B O    1 
ATOM   17036 C CB   . LYS   B  1 990  ? 200.109 197.005 261.655 1.00 94.85  ? 1003 LYS   B CB   1 
ATOM   17037 C CG   . LYS   B  1 990  ? 201.402 197.628 262.193 1.00 95.77  ? 1003 LYS   B CG   1 
ATOM   17038 C CD   . LYS   B  1 990  ? 202.069 196.764 263.270 1.00 99.46  ? 1003 LYS   B CD   1 
ATOM   17039 C CE   . LYS   B  1 990  ? 202.407 195.351 262.779 1.00 101.60 ? 1003 LYS   B CE   1 
ATOM   17040 N NZ   . LYS   B  1 990  ? 203.081 194.559 263.839 1.00 101.06 ? 1003 LYS   B NZ   1 
ATOM   17041 N N    . ASN   B  1 991  ? 200.117 197.895 258.629 1.00 93.49  ? 1004 ASN   B N    1 
ATOM   17042 C CA   . ASN   B  1 991  ? 200.795 198.289 257.395 1.00 91.96  ? 1004 ASN   B CA   1 
ATOM   17043 C C    . ASN   B  1 991  ? 199.851 198.953 256.381 1.00 94.13  ? 1004 ASN   B C    1 
ATOM   17044 O O    . ASN   B  1 991  ? 200.165 198.965 255.194 1.00 97.23  ? 1004 ASN   B O    1 
ATOM   17045 C CB   . ASN   B  1 991  ? 201.485 197.060 256.769 1.00 89.75  ? 1004 ASN   B CB   1 
ATOM   17046 C CG   . ASN   B  1 991  ? 202.569 196.429 257.617 1.00 97.03  ? 1004 ASN   B CG   1 
ATOM   17047 O OD1  . ASN   B  1 991  ? 202.975 196.932 258.652 1.00 99.20  ? 1004 ASN   B OD1  1 
ATOM   17048 N ND2  . ASN   B  1 991  ? 203.092 195.308 257.191 1.00 97.14  ? 1004 ASN   B ND2  1 
ATOM   17049 N N    . GLN   B  1 992  ? 198.719 199.528 256.788 1.00 91.29  ? 1005 GLN   B N    1 
ATOM   17050 C CA   . GLN   B  1 992  ? 197.751 200.094 255.848 1.00 89.66  ? 1005 GLN   B CA   1 
ATOM   17051 C C    . GLN   B  1 992  ? 198.376 201.093 254.868 1.00 92.03  ? 1005 GLN   B C    1 
ATOM   17052 O O    . GLN   B  1 992  ? 198.121 200.985 253.672 1.00 93.73  ? 1005 GLN   B O    1 
ATOM   17053 C CB   . GLN   B  1 992  ? 196.569 200.707 256.613 1.00 89.69  ? 1005 GLN   B CB   1 
ATOM   17054 C CG   . GLN   B  1 992  ? 195.403 201.087 255.682 1.00 92.42  ? 1005 GLN   B CG   1 
ATOM   17055 C CD   . GLN   B  1 992  ? 195.590 202.374 254.874 1.00 100.26 ? 1005 GLN   B CD   1 
ATOM   17056 O OE1  . GLN   B  1 992  ? 196.298 203.289 255.264 1.00 104.47 ? 1005 GLN   B OE1  1 
ATOM   17057 N NE2  . GLN   B  1 992  ? 194.950 202.499 253.732 1.00 94.62  ? 1005 GLN   B NE2  1 
ATOM   17058 N N    . LYS   B  1 993  ? 199.263 201.995 255.302 1.00 88.14  ? 1006 LYS   B N    1 
ATOM   17059 C CA   . LYS   B  1 993  ? 199.872 202.965 254.379 1.00 90.06  ? 1006 LYS   B CA   1 
ATOM   17060 C C    . LYS   B  1 993  ? 200.870 202.298 253.430 1.00 89.60  ? 1006 LYS   B C    1 
ATOM   17061 O O    . LYS   B  1 993  ? 201.006 202.712 252.281 1.00 91.63  ? 1006 LYS   B O    1 
ATOM   17062 C CB   . LYS   B  1 993  ? 200.453 204.145 255.170 1.00 90.40  ? 1006 LYS   B CB   1 
ATOM   17063 C CG   . LYS   B  1 993  ? 200.734 205.343 254.254 1.00 93.61  ? 1006 LYS   B CG   1 
ATOM   17064 C CD   . LYS   B  1 993  ? 201.002 206.613 255.072 1.00 91.82  ? 1006 LYS   B CD   1 
ATOM   17065 C CE   . LYS   B  1 993  ? 201.156 207.859 254.190 1.00 92.14  ? 1006 LYS   B CE   1 
ATOM   17066 N NZ   . LYS   B  1 993  ? 202.449 207.901 253.463 1.00 89.26  ? 1006 LYS   B NZ   1 
ATOM   17067 N N    . LEU   B  1 994  ? 201.541 201.230 253.859 1.00 85.88  ? 1007 LEU   B N    1 
ATOM   17068 C CA   . LEU   B  1 994  ? 202.448 200.478 252.989 1.00 82.17  ? 1007 LEU   B CA   1 
ATOM   17069 C C    . LEU   B  1 994  ? 201.622 199.756 251.922 1.00 83.34  ? 1007 LEU   B C    1 
ATOM   17070 O O    . LEU   B  1 994  ? 202.005 199.744 250.762 1.00 87.12  ? 1007 LEU   B O    1 
ATOM   17071 C CB   . LEU   B  1 994  ? 203.336 199.504 253.774 1.00 86.94  ? 1007 LEU   B CB   1 
ATOM   17072 C CG   . LEU   B  1 994  ? 204.185 200.139 254.888 1.00 91.88  ? 1007 LEU   B CG   1 
ATOM   17073 C CD1  . LEU   B  1 994  ? 205.025 199.061 255.567 1.00 88.51  ? 1007 LEU   B CD1  1 
ATOM   17074 C CD2  . LEU   B  1 994  ? 205.130 201.214 254.358 1.00 86.17  ? 1007 LEU   B CD2  1 
ATOM   17075 N N    . ILE   B  1 995  ? 200.459 199.210 252.284 1.00 82.64  ? 1008 ILE   B N    1 
ATOM   17076 C CA   . ILE   B  1 995  ? 199.534 198.561 251.347 1.00 79.43  ? 1008 ILE   B CA   1 
ATOM   17077 C C    . ILE   B  1 995  ? 198.984 199.589 250.359 1.00 79.38  ? 1008 ILE   B C    1 
ATOM   17078 O O    . ILE   B  1 995  ? 198.995 199.350 249.158 1.00 85.93  ? 1008 ILE   B O    1 
ATOM   17079 C CB   . ILE   B  1 995  ? 198.400 197.849 252.106 1.00 80.07  ? 1008 ILE   B CB   1 
ATOM   17080 C CG1  . ILE   B  1 995  ? 198.981 196.659 252.883 1.00 77.89  ? 1008 ILE   B CG1  1 
ATOM   17081 C CG2  . ILE   B  1 995  ? 197.274 197.365 251.187 1.00 78.74  ? 1008 ILE   B CG2  1 
ATOM   17082 C CD1  . ILE   B  1 995  ? 198.024 196.122 253.942 1.00 81.59  ? 1008 ILE   B CD1  1 
ATOM   17083 N N    . ALA   B  1 996  ? 198.551 200.757 250.832 1.00 78.05  ? 1009 ALA   B N    1 
ATOM   17084 C CA   . ALA   B  1 996  ? 198.033 201.817 249.972 1.00 79.23  ? 1009 ALA   B CA   1 
ATOM   17085 C C    . ALA   B  1 996  ? 199.088 202.292 248.973 1.00 82.67  ? 1009 ALA   B C    1 
ATOM   17086 O O    . ALA   B  1 996  ? 198.798 202.441 247.791 1.00 90.42  ? 1009 ALA   B O    1 
ATOM   17087 C CB   . ALA   B  1 996  ? 197.551 202.968 250.846 1.00 80.83  ? 1009 ALA   B CB   1 
ATOM   17088 N N    . THR   B  1 997  ? 200.330 202.494 249.413 1.00 79.99  ? 1010 THR   B N    1 
ATOM   17089 C CA   . THR   B  1 997  ? 201.408 202.897 248.501 1.00 79.76  ? 1010 THR   B CA   1 
ATOM   17090 C C    . THR   B  1 997  ? 201.784 201.748 247.576 1.00 78.74  ? 1010 THR   B C    1 
ATOM   17091 O O    . THR   B  1 997  ? 202.063 201.991 246.412 1.00 84.51  ? 1010 THR   B O    1 
ATOM   17092 C CB   . THR   B  1 997  ? 202.630 203.459 249.223 1.00 79.35  ? 1010 THR   B CB   1 
ATOM   17093 O OG1  . THR   B  1 997  ? 203.073 202.593 250.227 1.00 88.50  ? 1010 THR   B OG1  1 
ATOM   17094 C CG2  . THR   B  1 997  ? 202.326 204.800 249.879 1.00 83.63  ? 1010 THR   B CG2  1 
ATOM   17095 N N    . ALA   B  1 998  ? 201.723 200.487 248.008 1.00 79.53  ? 1011 ALA   B N    1 
ATOM   17096 C CA   . ALA   B  1 998  ? 201.973 199.356 247.119 1.00 77.21  ? 1011 ALA   B CA   1 
ATOM   17097 C C    . ALA   B  1 998  ? 200.897 199.324 246.023 1.00 74.57  ? 1011 ALA   B C    1 
ATOM   17098 O O    . ALA   B  1 998  ? 201.201 199.077 244.863 1.00 78.29  ? 1011 ALA   B O    1 
ATOM   17099 C CB   . ALA   B  1 998  ? 202.003 198.058 247.925 1.00 75.51  ? 1011 ALA   B CB   1 
ATOM   17100 N N    . PHE   B  1 999  ? 199.644 199.615 246.378 1.00 77.98  ? 1012 PHE   B N    1 
ATOM   17101 C CA   . PHE   B  1 999  ? 198.527 199.679 245.445 1.00 76.06  ? 1012 PHE   B CA   1 
ATOM   17102 C C    . PHE   B  1 999  ? 198.714 200.816 244.444 1.00 80.67  ? 1012 PHE   B C    1 
ATOM   17103 O O    . PHE   B  1 999  ? 198.646 200.591 243.240 1.00 85.19  ? 1012 PHE   B O    1 
ATOM   17104 C CB   . PHE   B  1 999  ? 197.209 199.820 246.208 1.00 69.68  ? 1012 PHE   B CB   1 
ATOM   17105 C CG   . PHE   B  1 999  ? 196.000 199.617 245.332 1.00 78.07  ? 1012 PHE   B CG   1 
ATOM   17106 C CD1  . PHE   B  1 999  ? 195.543 200.652 244.498 1.00 79.84  ? 1012 PHE   B CD1  1 
ATOM   17107 C CD2  . PHE   B  1 999  ? 195.350 198.371 245.325 1.00 82.92  ? 1012 PHE   B CD2  1 
ATOM   17108 C CE1  . PHE   B  1 999  ? 194.460 200.433 243.637 1.00 80.26  ? 1012 PHE   B CE1  1 
ATOM   17109 C CE2  . PHE   B  1 999  ? 194.259 198.155 244.472 1.00 86.17  ? 1012 PHE   B CE2  1 
ATOM   17110 C CZ   . PHE   B  1 999  ? 193.823 199.182 243.622 1.00 86.29  ? 1012 PHE   B CZ   1 
ATOM   17111 N N    . ASN   B  1 1000 ? 199.012 202.035 244.901 1.00 83.30  ? 1013 ASN   B N    1 
ATOM   17112 C CA   . ASN   B  1 1000 ? 199.188 203.134 243.959 1.00 80.10  ? 1013 ASN   B CA   1 
ATOM   17113 C C    . ASN   B  1 1000 ? 200.472 202.961 243.124 1.00 79.51  ? 1013 ASN   B C    1 
ATOM   17114 O O    . ASN   B  1 1000 ? 200.482 203.342 241.957 1.00 91.52  ? 1013 ASN   B O    1 
ATOM   17115 C CB   . ASN   B  1 1000 ? 198.937 204.480 244.649 1.00 75.92  ? 1013 ASN   B CB   1 
ATOM   17116 C CG   . ASN   B  1 1000 ? 200.040 204.985 245.541 1.00 91.01  ? 1013 ASN   B CG   1 
ATOM   17117 O OD1  . ASN   B  1 1000 ? 201.211 204.902 245.227 1.00 99.55  ? 1013 ASN   B OD1  1 
ATOM   17118 N ND2  . ASN   B  1 1000 ? 199.703 205.598 246.652 1.00 90.70  ? 1013 ASN   B ND2  1 
ATOM   17119 N N    . ASN   B  1 1001 ? 201.502 202.280 243.629 1.00 72.28  ? 1014 ASN   B N    1 
ATOM   17120 C CA   . ASN   B  1 1001 ? 202.683 201.953 242.831 1.00 75.91  ? 1014 ASN   B CA   1 
ATOM   17121 C C    . ASN   B  1 1001 ? 202.321 200.899 241.783 1.00 78.57  ? 1014 ASN   B C    1 
ATOM   17122 O O    . ASN   B  1 1001 ? 202.823 200.960 240.667 1.00 85.51  ? 1014 ASN   B O    1 
ATOM   17123 C CB   . ASN   B  1 1001 ? 203.838 201.458 243.704 1.00 79.96  ? 1014 ASN   B CB   1 
ATOM   17124 C CG   . ASN   B  1 1001 ? 204.531 202.554 244.481 1.00 87.06  ? 1014 ASN   B CG   1 
ATOM   17125 O OD1  . ASN   B  1 1001 ? 204.349 203.738 244.257 1.00 83.22  ? 1014 ASN   B OD1  1 
ATOM   17126 N ND2  . ASN   B  1 1001 ? 205.408 202.184 245.379 1.00 86.10  ? 1014 ASN   B ND2  1 
ATOM   17127 N N    . ALA   B  1 1002 ? 201.459 199.932 242.105 1.00 76.70  ? 1015 ALA   B N    1 
ATOM   17128 C CA   . ALA   B  1 1002 ? 201.014 198.930 241.146 1.00 72.34  ? 1015 ALA   B CA   1 
ATOM   17129 C C    . ALA   B  1 1002 ? 200.275 199.617 240.000 1.00 77.39  ? 1015 ALA   B C    1 
ATOM   17130 O O    . ALA   B  1 1002 ? 200.565 199.346 238.838 1.00 83.44  ? 1015 ALA   B O    1 
ATOM   17131 C CB   . ALA   B  1 1002 ? 200.124 197.908 241.847 1.00 72.81  ? 1015 ALA   B CB   1 
ATOM   17132 N N    . LEU   B  1 1003 ? 199.387 200.562 240.309 1.00 74.80  ? 1016 LEU   B N    1 
ATOM   17133 C CA   . LEU   B  1 1003 ? 198.657 201.331 239.310 1.00 70.69  ? 1016 LEU   B CA   1 
ATOM   17134 C C    . LEU   B  1 1003 ? 199.629 202.136 238.436 1.00 73.07  ? 1016 LEU   B C    1 
ATOM   17135 O O    . LEU   B  1 1003 ? 199.540 202.088 237.214 1.00 83.18  ? 1016 LEU   B O    1 
ATOM   17136 C CB   . LEU   B  1 1003 ? 197.641 202.202 240.051 1.00 67.04  ? 1016 LEU   B CB   1 
ATOM   17137 C CG   . LEU   B  1 1003 ? 196.873 203.169 239.154 1.00 74.92  ? 1016 LEU   B CG   1 
ATOM   17138 C CD1  . LEU   B  1 1003 ? 196.096 202.456 238.056 1.00 75.11  ? 1016 LEU   B CD1  1 
ATOM   17139 C CD2  . LEU   B  1 1003 ? 195.896 203.959 240.016 1.00 78.19  ? 1016 LEU   B CD2  1 
ATOM   17140 N N    . LEU   B  1 1004 ? 200.602 202.826 239.033 1.00 72.33  ? 1017 LEU   B N    1 
ATOM   17141 C CA   . LEU   B  1 1004 ? 201.617 203.553 238.275 1.00 71.20  ? 1017 LEU   B CA   1 
ATOM   17142 C C    . LEU   B  1 1004 ? 202.419 202.602 237.387 1.00 76.89  ? 1017 LEU   B C    1 
ATOM   17143 O O    . LEU   B  1 1004 ? 202.707 202.937 236.247 1.00 86.58  ? 1017 LEU   B O    1 
ATOM   17144 C CB   . LEU   B  1 1004 ? 202.553 204.315 239.220 1.00 76.68  ? 1017 LEU   B CB   1 
ATOM   17145 C CG   . LEU   B  1 1004 ? 201.912 205.561 239.847 1.00 82.67  ? 1017 LEU   B CG   1 
ATOM   17146 C CD1  . LEU   B  1 1004 ? 202.808 206.086 240.964 1.00 81.90  ? 1017 LEU   B CD1  1 
ATOM   17147 C CD2  . LEU   B  1 1004 ? 201.738 206.674 238.819 1.00 80.36  ? 1017 LEU   B CD2  1 
ATOM   17148 N N    . SER   B  1 1005 ? 202.757 201.400 237.858 1.00 81.14  ? 1018 SER   B N    1 
ATOM   17149 C CA   . SER   B  1 1005 ? 203.499 200.437 237.042 1.00 82.42  ? 1018 SER   B CA   1 
ATOM   17150 C C    . SER   B  1 1005 ? 202.695 200.009 235.813 1.00 81.10  ? 1018 SER   B C    1 
ATOM   17151 O O    . SER   B  1 1005 ? 203.273 199.797 234.752 1.00 85.03  ? 1018 SER   B O    1 
ATOM   17152 C CB   . SER   B  1 1005 ? 203.935 199.231 237.874 1.00 82.40  ? 1018 SER   B CB   1 
ATOM   17153 O OG   . SER   B  1 1005 ? 202.893 198.295 238.053 1.00 91.18  ? 1018 SER   B OG   1 
ATOM   17154 N N    . ILE   B  1 1006 ? 201.364 199.934 235.915 1.00 78.94  ? 1019 ILE   B N    1 
ATOM   17155 C CA   . ILE   B  1 1006 ? 200.502 199.617 234.776 1.00 77.92  ? 1019 ILE   B CA   1 
ATOM   17156 C C    . ILE   B  1 1006 ? 200.588 200.759 233.766 1.00 84.02  ? 1019 ILE   B C    1 
ATOM   17157 O O    . ILE   B  1 1006 ? 200.839 200.526 232.591 1.00 94.02  ? 1019 ILE   B O    1 
ATOM   17158 C CB   . ILE   B  1 1006 ? 199.047 199.347 235.205 1.00 79.01  ? 1019 ILE   B CB   1 
ATOM   17159 C CG1  . ILE   B  1 1006 ? 198.956 198.027 235.995 1.00 82.11  ? 1019 ILE   B CG1  1 
ATOM   17160 C CG2  . ILE   B  1 1006 ? 198.145 199.312 233.965 1.00 82.55  ? 1019 ILE   B CG2  1 
ATOM   17161 C CD1  . ILE   B  1 1006 ? 197.548 197.715 236.504 1.00 81.05  ? 1019 ILE   B CD1  1 
ATOM   17162 N N    . GLN   B  1 1007 ? 200.440 202.004 234.223 1.00 83.16  ? 1020 GLN   B N    1 
ATOM   17163 C CA   . GLN   B  1 1007 ? 200.511 203.192 233.373 1.00 82.07  ? 1020 GLN   B CA   1 
ATOM   17164 C C    . GLN   B  1 1007 ? 201.866 203.325 232.683 1.00 88.59  ? 1020 GLN   B C    1 
ATOM   17165 O O    . GLN   B  1 1007 ? 201.927 203.521 231.470 1.00 93.22  ? 1020 GLN   B O    1 
ATOM   17166 C CB   . GLN   B  1 1007 ? 200.191 204.436 234.204 1.00 79.51  ? 1020 GLN   B CB   1 
ATOM   17167 C CG   . GLN   B  1 1007 ? 198.714 204.393 234.593 1.00 84.33  ? 1020 GLN   B CG   1 
ATOM   17168 C CD   . GLN   B  1 1007 ? 198.262 205.493 235.526 1.00 92.26  ? 1020 GLN   B CD   1 
ATOM   17169 O OE1  . GLN   B  1 1007 ? 198.929 206.485 235.771 1.00 92.04  ? 1020 GLN   B OE1  1 
ATOM   17170 N NE2  . GLN   B  1 1007 ? 197.066 205.352 236.046 1.00 94.20  ? 1020 GLN   B NE2  1 
ATOM   17171 N N    . ASN   B  1 1008 ? 202.966 203.143 233.412 1.00 91.89  ? 1021 ASN   B N    1 
ATOM   17172 C CA   . ASN   B  1 1008 ? 204.297 203.207 232.819 1.00 91.38  ? 1021 ASN   B CA   1 
ATOM   17173 C C    . ASN   B  1 1008 ? 204.535 202.037 231.850 1.00 93.05  ? 1021 ASN   B C    1 
ATOM   17174 O O    . ASN   B  1 1008 ? 205.333 202.167 230.928 1.00 98.37  ? 1021 ASN   B O    1 
ATOM   17175 C CB   . ASN   B  1 1008 ? 205.351 203.221 233.935 1.00 92.78  ? 1021 ASN   B CB   1 
ATOM   17176 C CG   . ASN   B  1 1008 ? 205.242 204.399 234.888 1.00 97.40  ? 1021 ASN   B CG   1 
ATOM   17177 O OD1  . ASN   B  1 1008 ? 204.658 205.429 234.594 1.00 94.23  ? 1021 ASN   B OD1  1 
ATOM   17178 N ND2  . ASN   B  1 1008 ? 205.834 204.294 236.051 1.00 97.66  ? 1021 ASN   B ND2  1 
ATOM   17179 N N    . GLY   B  1 1009 ? 203.766 200.950 231.951 1.00 95.70  ? 1022 GLY   B N    1 
ATOM   17180 C CA   . GLY   B  1 1009 ? 203.876 199.787 231.077 1.00 95.57  ? 1022 GLY   B CA   1 
ATOM   17181 C C    . GLY   B  1 1009 ? 203.415 200.085 229.651 1.00 99.33  ? 1022 GLY   B C    1 
ATOM   17182 O O    . GLY   B  1 1009 ? 203.802 199.377 228.732 1.00 103.53 ? 1022 GLY   B O    1 
ATOM   17183 N N    . PHE   B  1 1010 ? 202.650 201.159 229.437 1.00 96.94  ? 1023 PHE   B N    1 
ATOM   17184 C CA   . PHE   B  1 1010 ? 202.198 201.565 228.105 1.00 98.34  ? 1023 PHE   B CA   1 
ATOM   17185 C C    . PHE   B  1 1010 ? 203.266 202.354 227.338 1.00 101.56 ? 1023 PHE   B C    1 
ATOM   17186 O O    . PHE   B  1 1010 ? 203.153 202.522 226.127 1.00 102.88 ? 1023 PHE   B O    1 
ATOM   17187 C CB   . PHE   B  1 1010 ? 200.877 202.328 228.224 1.00 95.45  ? 1023 PHE   B CB   1 
ATOM   17188 C CG   . PHE   B  1 1010 ? 199.737 201.380 228.495 1.00 98.15  ? 1023 PHE   B CG   1 
ATOM   17189 C CD1  . PHE   B  1 1010 ? 199.182 200.680 227.417 1.00 103.80 ? 1023 PHE   B CD1  1 
ATOM   17190 C CD2  . PHE   B  1 1010 ? 199.286 201.132 229.797 1.00 94.44  ? 1023 PHE   B CD2  1 
ATOM   17191 C CE1  . PHE   B  1 1010 ? 198.202 199.699 227.635 1.00 103.81 ? 1023 PHE   B CE1  1 
ATOM   17192 C CE2  . PHE   B  1 1010 ? 198.308 200.154 230.018 1.00 94.90  ? 1023 PHE   B CE2  1 
ATOM   17193 C CZ   . PHE   B  1 1010 ? 197.769 199.437 228.940 1.00 100.81 ? 1023 PHE   B CZ   1 
ATOM   17194 N N    . SER   B  1 1011 ? 204.306 202.853 228.015 1.00 114.27 ? 1024 SER   B N    1 
ATOM   17195 C CA   . SER   B  1 1011 ? 205.436 203.548 227.371 1.00 114.71 ? 1024 SER   B CA   1 
ATOM   17196 C C    . SER   B  1 1011 ? 206.495 202.530 226.899 1.00 115.48 ? 1024 SER   B C    1 
ATOM   17197 O O    . SER   B  1 1011 ? 207.670 202.853 226.729 1.00 116.92 ? 1024 SER   B O    1 
ATOM   17198 C CB   . SER   B  1 1011 ? 206.040 204.597 228.317 1.00 112.61 ? 1024 SER   B CB   1 
ATOM   17199 O OG   . SER   B  1 1011 ? 206.639 204.034 229.472 1.00 115.88 ? 1024 SER   B OG   1 
ATOM   17200 N N    . ALA   B  1 1012 ? 206.070 201.291 226.650 1.00 112.49 ? 1025 ALA   B N    1 
ATOM   17201 C CA   . ALA   B  1 1012 ? 206.865 200.128 226.276 1.00 111.13 ? 1025 ALA   B CA   1 
ATOM   17202 C C    . ALA   B  1 1012 ? 206.001 199.155 225.445 1.00 112.88 ? 1025 ALA   B C    1 
ATOM   17203 O O    . ALA   B  1 1012 ? 204.780 199.320 225.400 1.00 112.51 ? 1025 ALA   B O    1 
ATOM   17204 C CB   . ALA   B  1 1012 ? 207.351 199.494 227.591 1.00 107.37 ? 1025 ALA   B CB   1 
ATOM   17205 N N    . PRO   B  1 1013 ? 206.578 198.147 224.768 1.00 117.41 ? 1026 PRO   B N    1 
ATOM   17206 C CA   . PRO   B  1 1013 ? 205.832 197.203 223.934 1.00 116.67 ? 1026 PRO   B CA   1 
ATOM   17207 C C    . PRO   B  1 1013 ? 205.042 196.141 224.728 1.00 115.32 ? 1026 PRO   B C    1 
ATOM   17208 O O    . PRO   B  1 1013 ? 205.280 194.939 224.593 1.00 113.85 ? 1026 PRO   B O    1 
ATOM   17209 C CB   . PRO   B  1 1013 ? 206.882 196.620 222.982 1.00 114.44 ? 1026 PRO   B CB   1 
ATOM   17210 C CG   . PRO   B  1 1013 ? 208.147 196.621 223.830 1.00 112.90 ? 1026 PRO   B CG   1 
ATOM   17211 C CD   . PRO   B  1 1013 ? 208.009 197.923 224.611 1.00 114.66 ? 1026 PRO   B CD   1 
ATOM   17212 N N    . ASN   B  1 1014 ? 204.115 196.561 225.590 1.00 105.98 ? 1027 ASN   B N    1 
ATOM   17213 C CA   . ASN   B  1 1014 ? 203.281 195.640 226.370 1.00 106.32 ? 1027 ASN   B CA   1 
ATOM   17214 C C    . ASN   B  1 1014 ? 202.234 194.927 225.499 1.00 101.60 ? 1027 ASN   B C    1 
ATOM   17215 O O    . ASN   B  1 1014 ? 201.726 195.463 224.514 1.00 100.55 ? 1027 ASN   B O    1 
ATOM   17216 C CB   . ASN   B  1 1014 ? 202.658 196.336 227.591 1.00 105.09 ? 1027 ASN   B CB   1 
ATOM   17217 C CG   . ASN   B  1 1014 ? 201.560 197.328 227.267 1.00 104.60 ? 1027 ASN   B CG   1 
ATOM   17218 O OD1  . ASN   B  1 1014 ? 201.598 198.039 226.284 1.00 104.78 ? 1027 ASN   B OD1  1 
ATOM   17219 N ND2  . ASN   B  1 1014 ? 200.536 197.397 228.081 1.00 102.37 ? 1027 ASN   B ND2  1 
ATOM   17220 N N    . SER   B  1 1015 ? 201.874 193.706 225.881 1.00 100.48 ? 1028 SER   B N    1 
ATOM   17221 C CA   . SER   B  1 1015 ? 200.910 192.889 225.141 1.00 101.86 ? 1028 SER   B CA   1 
ATOM   17222 C C    . SER   B  1 1015 ? 199.508 193.501 225.072 1.00 102.57 ? 1028 SER   B C    1 
ATOM   17223 O O    . SER   B  1 1015 ? 198.830 193.305 224.068 1.00 102.17 ? 1028 SER   B O    1 
ATOM   17224 C CB   . SER   B  1 1015 ? 200.860 191.488 225.745 1.00 101.72 ? 1028 SER   B CB   1 
ATOM   17225 O OG   . SER   B  1 1015 ? 200.458 191.552 227.100 1.00 105.38 ? 1028 SER   B OG   1 
ATOM   17226 N N    . ALA   B  1 1016 ? 199.060 194.281 226.060 1.00 89.44  ? 1029 ALA   B N    1 
ATOM   17227 C CA   . ALA   B  1 1016 ? 197.731 194.888 226.005 1.00 86.15  ? 1029 ALA   B CA   1 
ATOM   17228 C C    . ALA   B  1 1016 ? 197.624 195.941 224.903 1.00 89.43  ? 1029 ALA   B C    1 
ATOM   17229 O O    . ALA   B  1 1016 ? 196.681 195.890 224.120 1.00 91.92  ? 1029 ALA   B O    1 
ATOM   17230 C CB   . ALA   B  1 1016 ? 197.351 195.459 227.366 1.00 87.13  ? 1029 ALA   B CB   1 
ATOM   17231 N N    . LEU   B  1 1017 ? 198.586 196.858 224.776 1.00 91.77  ? 1030 LEU   B N    1 
ATOM   17232 C CA   . LEU   B  1 1017 ? 198.542 197.868 223.722 1.00 86.67  ? 1030 LEU   B CA   1 
ATOM   17233 C C    . LEU   B  1 1017 ? 198.686 197.220 222.346 1.00 86.08  ? 1030 LEU   B C    1 
ATOM   17234 O O    . LEU   B  1 1017 ? 197.971 197.588 221.421 1.00 89.67  ? 1030 LEU   B O    1 
ATOM   17235 C CB   . LEU   B  1 1017 ? 199.633 198.910 223.960 1.00 89.89  ? 1030 LEU   B CB   1 
ATOM   17236 C CG   . LEU   B  1 1017 ? 199.552 200.115 223.015 1.00 93.83  ? 1030 LEU   B CG   1 
ATOM   17237 C CD1  . LEU   B  1 1017 ? 198.262 200.907 223.205 1.00 90.85  ? 1030 LEU   B CD1  1 
ATOM   17238 C CD2  . LEU   B  1 1017 ? 200.724 201.048 223.282 1.00 94.39  ? 1030 LEU   B CD2  1 
ATOM   17239 N N    . ALA   B  1 1018 ? 199.551 196.213 222.220 1.00 83.61  ? 1031 ALA   B N    1 
ATOM   17240 C CA   . ALA   B  1 1018 ? 199.715 195.485 220.973 1.00 84.28  ? 1031 ALA   B CA   1 
ATOM   17241 C C    . ALA   B  1 1018 ? 198.395 194.812 220.586 1.00 84.99  ? 1031 ALA   B C    1 
ATOM   17242 O O    . ALA   B  1 1018 ? 197.990 194.835 219.425 1.00 89.55  ? 1031 ALA   B O    1 
ATOM   17243 C CB   . ALA   B  1 1018 ? 200.836 194.463 221.145 1.00 83.77  ? 1031 ALA   B CB   1 
ATOM   17244 N N    . LYS   B  1 1019 ? 197.678 194.246 221.562 1.00 80.26  ? 1032 LYS   B N    1 
ATOM   17245 C CA   . LYS   B  1 1019 ? 196.382 193.606 221.347 1.00 79.05  ? 1032 LYS   B CA   1 
ATOM   17246 C C    . LYS   B  1 1019 ? 195.331 194.630 220.943 1.00 77.14  ? 1032 LYS   B C    1 
ATOM   17247 O O    . LYS   B  1 1019 ? 194.579 194.345 220.019 1.00 82.91  ? 1032 LYS   B O    1 
ATOM   17248 C CB   . LYS   B  1 1019 ? 196.053 192.717 222.552 1.00 78.94  ? 1032 LYS   B CB   1 
ATOM   17249 C CG   . LYS   B  1 1019 ? 194.953 191.696 222.241 1.00 83.46  ? 1032 LYS   B CG   1 
ATOM   17250 C CD   . LYS   B  1 1019 ? 194.866 190.637 223.352 1.00 84.16  ? 1032 LYS   B CD   1 
ATOM   17251 C CE   . LYS   B  1 1019 ? 193.893 190.973 224.479 1.00 86.81  ? 1032 LYS   B CE   1 
ATOM   17252 N NZ   . LYS   B  1 1019 ? 192.580 190.301 224.311 1.00 86.07  ? 1032 LYS   B NZ   1 
ATOM   17253 N N    . ILE   B  1 1020 ? 195.307 195.826 221.533 1.00 72.97  ? 1033 ILE   B N    1 
ATOM   17254 C CA   . ILE   B  1 1020 ? 194.391 196.900 221.115 1.00 71.88  ? 1033 ILE   B CA   1 
ATOM   17255 C C    . ILE   B  1 1020 ? 194.696 197.287 219.666 1.00 76.81  ? 1033 ILE   B C    1 
ATOM   17256 O O    . ILE   B  1 1020 ? 193.803 197.312 218.826 1.00 83.04  ? 1033 ILE   B O    1 
ATOM   17257 C CB   . ILE   B  1 1020 ? 194.485 198.132 222.035 1.00 71.87  ? 1033 ILE   B CB   1 
ATOM   17258 C CG1  . ILE   B  1 1020 ? 193.998 197.806 223.453 1.00 74.19  ? 1033 ILE   B CG1  1 
ATOM   17259 C CG2  . ILE   B  1 1020 ? 193.615 199.273 221.488 1.00 67.62  ? 1033 ILE   B CG2  1 
ATOM   17260 C CD1  . ILE   B  1 1020 ? 194.380 198.846 224.509 1.00 69.43  ? 1033 ILE   B CD1  1 
ATOM   17261 N N    . GLN   B  1 1021 ? 195.960 197.538 219.332 1.00 85.51  ? 1034 GLN   B N    1 
ATOM   17262 C CA   . GLN   B  1 1021 ? 196.361 197.883 217.969 1.00 80.03  ? 1034 GLN   B CA   1 
ATOM   17263 C C    . GLN   B  1 1021 ? 196.050 196.757 216.981 1.00 81.29  ? 1034 GLN   B C    1 
ATOM   17264 O O    . GLN   B  1 1021 ? 195.709 197.044 215.842 1.00 89.67  ? 1034 GLN   B O    1 
ATOM   17265 C CB   . GLN   B  1 1021 ? 197.847 198.251 217.934 1.00 79.06  ? 1034 GLN   B CB   1 
ATOM   17266 C CG   . GLN   B  1 1021 ? 198.097 199.599 218.626 1.00 86.64  ? 1034 GLN   B CG   1 
ATOM   17267 C CD   . GLN   B  1 1021 ? 199.573 199.974 218.697 1.00 93.94  ? 1034 GLN   B CD   1 
ATOM   17268 O OE1  . GLN   B  1 1021 ? 200.471 199.145 218.643 1.00 93.20  ? 1034 GLN   B OE1  1 
ATOM   17269 N NE2  . GLN   B  1 1021 ? 199.887 201.245 218.845 1.00 91.39  ? 1034 GLN   B NE2  1 
ATOM   17270 N N    . SER   B  1 1022 ? 196.078 195.485 217.384 1.00 81.80  ? 1035 SER   B N    1 
ATOM   17271 C CA   . SER   B  1 1022 ? 195.737 194.375 216.490 1.00 78.64  ? 1035 SER   B CA   1 
ATOM   17272 C C    . SER   B  1 1022 ? 194.290 194.455 215.996 1.00 83.50  ? 1035 SER   B C    1 
ATOM   17273 O O    . SER   B  1 1022 ? 194.003 194.005 214.892 1.00 91.42  ? 1035 SER   B O    1 
ATOM   17274 C CB   . SER   B  1 1022 ? 196.005 193.029 217.158 1.00 82.75  ? 1035 SER   B CB   1 
ATOM   17275 O OG   . SER   B  1 1022 ? 194.938 192.631 217.997 1.00 93.00  ? 1035 SER   B OG   1 
ATOM   17276 N N    . VAL   B  1 1023 ? 193.373 195.059 216.754 1.00 77.01  ? 1036 VAL   B N    1 
ATOM   17277 C CA   . VAL   B  1 1023 ? 191.980 195.230 216.329 1.00 74.31  ? 1036 VAL   B CA   1 
ATOM   17278 C C    . VAL   B  1 1023 ? 191.938 196.174 215.134 1.00 77.83  ? 1036 VAL   B C    1 
ATOM   17279 O O    . VAL   B  1 1023 ? 191.327 195.871 214.117 1.00 82.98  ? 1036 VAL   B O    1 
ATOM   17280 C CB   . VAL   B  1 1023 ? 191.110 195.766 217.470 1.00 71.25  ? 1036 VAL   B CB   1 
ATOM   17281 C CG1  . VAL   B  1 1023 ? 189.672 195.948 217.000 1.00 76.95  ? 1036 VAL   B CG1  1 
ATOM   17282 C CG2  . VAL   B  1 1023 ? 191.105 194.825 218.674 1.00 77.08  ? 1036 VAL   B CG2  1 
ATOM   17283 N N    . VAL   B  1 1024 ? 192.638 197.304 215.234 1.00 77.03  ? 1037 VAL   B N    1 
ATOM   17284 C CA   . VAL   B  1 1024 ? 192.749 198.290 214.156 1.00 73.40  ? 1037 VAL   B CA   1 
ATOM   17285 C C    . VAL   B  1 1024 ? 193.508 197.720 212.965 1.00 78.12  ? 1037 VAL   B C    1 
ATOM   17286 O O    . VAL   B  1 1024 ? 193.017 197.796 211.845 1.00 83.76  ? 1037 VAL   B O    1 
ATOM   17287 C CB   . VAL   B  1 1024 ? 193.401 199.575 214.674 1.00 76.34  ? 1037 VAL   B CB   1 
ATOM   17288 C CG1  . VAL   B  1 1024 ? 193.762 200.542 213.548 1.00 78.83  ? 1037 VAL   B CG1  1 
ATOM   17289 C CG2  . VAL   B  1 1024 ? 192.424 200.289 215.606 1.00 77.50  ? 1037 VAL   B CG2  1 
ATOM   17290 N N    . ASN   B  1 1025 ? 194.660 197.084 213.180 1.00 80.36  ? 1038 ASN   B N    1 
ATOM   17291 C CA   . ASN   B  1 1025 ? 195.460 196.537 212.085 1.00 75.33  ? 1038 ASN   B CA   1 
ATOM   17292 C C    . ASN   B  1 1025 ? 194.739 195.412 211.342 1.00 75.33  ? 1038 ASN   B C    1 
ATOM   17293 O O    . ASN   B  1 1025 ? 194.763 195.388 210.117 1.00 90.16  ? 1038 ASN   B O    1 
ATOM   17294 C CB   . ASN   B  1 1025 ? 196.812 196.045 212.622 1.00 78.85  ? 1038 ASN   B CB   1 
ATOM   17295 C CG   . ASN   B  1 1025 ? 197.705 197.151 213.143 1.00 87.83  ? 1038 ASN   B CG   1 
ATOM   17296 O OD1  . ASN   B  1 1025 ? 197.488 198.333 212.927 1.00 84.09  ? 1038 ASN   B OD1  1 
ATOM   17297 N ND2  . ASN   B  1 1025 ? 198.770 196.797 213.813 1.00 88.72  ? 1038 ASN   B ND2  1 
ATOM   17298 N N    . SER   B  1 1026 ? 194.047 194.509 212.038 1.00 73.62  ? 1039 SER   B N    1 
ATOM   17299 C CA   . SER   B  1 1026 ? 193.316 193.428 211.372 1.00 77.30  ? 1039 SER   B CA   1 
ATOM   17300 C C    . SER   B  1 1026 ? 192.133 193.977 210.587 1.00 79.33  ? 1039 SER   B C    1 
ATOM   17301 O O    . SER   B  1 1026 ? 191.871 193.495 209.491 1.00 83.03  ? 1039 SER   B O    1 
ATOM   17302 C CB   . SER   B  1 1026 ? 192.887 192.346 212.355 1.00 80.61  ? 1039 SER   B CB   1 
ATOM   17303 O OG   . SER   B  1 1026 ? 192.045 192.861 213.359 1.00 88.92  ? 1039 SER   B OG   1 
ATOM   17304 N N    . ASN   B  1 1027 ? 191.455 195.016 211.077 1.00 77.03  ? 1040 ASN   B N    1 
ATOM   17305 C CA   . ASN   B  1 1027 ? 190.376 195.644 210.331 1.00 74.93  ? 1040 ASN   B CA   1 
ATOM   17306 C C    . ASN   B  1 1027 ? 190.922 196.342 209.080 1.00 77.56  ? 1040 ASN   B C    1 
ATOM   17307 O O    . ASN   B  1 1027 ? 190.394 196.164 207.989 1.00 85.00  ? 1040 ASN   B O    1 
ATOM   17308 C CB   . ASN   B  1 1027 ? 189.633 196.627 211.233 1.00 74.98  ? 1040 ASN   B CB   1 
ATOM   17309 C CG   . ASN   B  1 1027 ? 188.510 197.279 210.460 1.00 82.60  ? 1040 ASN   B CG   1 
ATOM   17310 O OD1  . ASN   B  1 1027 ? 187.506 196.661 210.163 1.00 82.49  ? 1040 ASN   B OD1  1 
ATOM   17311 N ND2  . ASN   B  1 1027 ? 188.646 198.529 210.093 1.00 79.04  ? 1040 ASN   B ND2  1 
ATOM   17312 N N    . ALA   B  1 1028 ? 192.009 197.102 209.211 1.00 73.47  ? 1041 ALA   B N    1 
ATOM   17313 C CA   . ALA   B  1 1028 ? 192.633 197.785 208.087 1.00 69.15  ? 1041 ALA   B CA   1 
ATOM   17314 C C    . ALA   B  1 1028 ? 193.085 196.773 207.028 1.00 72.27  ? 1041 ALA   B C    1 
ATOM   17315 O O    . ALA   B  1 1028 ? 192.868 196.988 205.842 1.00 86.66  ? 1041 ALA   B O    1 
ATOM   17316 C CB   . ALA   B  1 1028 ? 193.793 198.628 208.617 1.00 69.93  ? 1041 ALA   B CB   1 
ATOM   17317 N N    . GLN   B  1 1029 ? 193.660 195.643 207.435 1.00 73.95  ? 1042 GLN   B N    1 
ATOM   17318 C CA   . GLN   B  1 1029 ? 194.084 194.581 206.534 1.00 74.98  ? 1042 GLN   B CA   1 
ATOM   17319 C C    . GLN   B  1 1029 ? 192.884 193.951 205.814 1.00 72.56  ? 1042 GLN   B C    1 
ATOM   17320 O O    . GLN   B  1 1029 ? 192.943 193.727 204.606 1.00 81.98  ? 1042 GLN   B O    1 
ATOM   17321 C CB   . GLN   B  1 1029 ? 194.918 193.565 207.323 1.00 78.73  ? 1042 GLN   B CB   1 
ATOM   17322 C CG   . GLN   B  1 1029 ? 195.642 192.539 206.436 1.00 85.19  ? 1042 GLN   B CG   1 
ATOM   17323 C CD   . GLN   B  1 1029 ? 194.943 191.185 206.335 1.00 91.14  ? 1042 GLN   B CD   1 
ATOM   17324 O OE1  . GLN   B  1 1029 ? 193.735 191.056 206.441 1.00 92.11  ? 1042 GLN   B OE1  1 
ATOM   17325 N NE2  . GLN   B  1 1029 ? 195.675 190.121 206.094 1.00 84.64  ? 1042 GLN   B NE2  1 
ATOM   17326 N N    . ALA   B  1 1030 ? 191.774 193.704 206.507 1.00 66.77  ? 1043 ALA   B N    1 
ATOM   17327 C CA   . ALA   B  1 1030 ? 190.572 193.154 205.898 1.00 68.59  ? 1043 ALA   B CA   1 
ATOM   17328 C C    . ALA   B  1 1030 ? 189.978 194.130 204.871 1.00 73.01  ? 1043 ALA   B C    1 
ATOM   17329 O O    . ALA   B  1 1030 ? 189.657 193.739 203.756 1.00 78.79  ? 1043 ALA   B O    1 
ATOM   17330 C CB   . ALA   B  1 1030 ? 189.568 192.797 206.993 1.00 71.91  ? 1043 ALA   B CB   1 
ATOM   17331 N N    . LEU   B  1 1031 ? 189.879 195.416 205.203 1.00 72.73  ? 1044 LEU   B N    1 
ATOM   17332 C CA   . LEU   B  1 1031 ? 189.360 196.444 204.298 1.00 63.51  ? 1044 LEU   B CA   1 
ATOM   17333 C C    . LEU   B  1 1031 ? 190.288 196.674 203.109 1.00 70.40  ? 1044 LEU   B C    1 
ATOM   17334 O O    . LEU   B  1 1031 ? 189.815 196.805 201.985 1.00 79.50  ? 1044 LEU   B O    1 
ATOM   17335 C CB   . LEU   B  1 1031 ? 189.145 197.733 205.097 1.00 66.69  ? 1044 LEU   B CB   1 
ATOM   17336 C CG   . LEU   B  1 1031 ? 187.717 197.862 205.629 1.00 70.55  ? 1044 LEU   B CG   1 
ATOM   17337 C CD1  . LEU   B  1 1031 ? 187.214 196.639 206.373 1.00 77.25  ? 1044 LEU   B CD1  1 
ATOM   17338 C CD2  . LEU   B  1 1031 ? 187.625 199.062 206.553 1.00 70.38  ? 1044 LEU   B CD2  1 
ATOM   17339 N N    . ASN   B  1 1032 ? 191.601 196.700 203.320 1.00 78.77  ? 1045 ASN   B N    1 
ATOM   17340 C CA   . ASN   B  1 1032 ? 192.564 196.853 202.241 1.00 70.52  ? 1045 ASN   B CA   1 
ATOM   17341 C C    . ASN   B  1 1032 ? 192.506 195.640 201.315 1.00 76.92  ? 1045 ASN   B C    1 
ATOM   17342 O O    . ASN   B  1 1032 ? 192.349 195.811 200.116 1.00 81.48  ? 1045 ASN   B O    1 
ATOM   17343 C CB   . ASN   B  1 1032 ? 193.964 197.096 202.805 1.00 73.66  ? 1045 ASN   B CB   1 
ATOM   17344 C CG   . ASN   B  1 1032 ? 194.994 197.102 201.693 1.00 90.81  ? 1045 ASN   B CG   1 
ATOM   17345 O OD1  . ASN   B  1 1032 ? 195.656 196.112 201.427 1.00 93.59  ? 1045 ASN   B OD1  1 
ATOM   17346 N ND2  . ASN   B  1 1032 ? 195.125 198.188 200.977 1.00 86.61  ? 1045 ASN   B ND2  1 
ATOM   17347 N N    . SER   B  1 1033 ? 192.552 194.417 201.842 1.00 73.73  ? 1046 SER   B N    1 
ATOM   17348 C CA   . SER   B  1 1033 ? 192.481 193.227 200.993 1.00 73.34  ? 1046 SER   B CA   1 
ATOM   17349 C C    . SER   B  1 1033 ? 191.128 193.125 200.291 1.00 71.64  ? 1046 SER   B C    1 
ATOM   17350 O O    . SER   B  1 1033 ? 191.075 192.605 199.185 1.00 76.22  ? 1046 SER   B O    1 
ATOM   17351 C CB   . SER   B  1 1033 ? 192.810 191.961 201.777 1.00 76.51  ? 1046 SER   B CB   1 
ATOM   17352 O OG   . SER   B  1 1033 ? 191.900 191.770 202.832 1.00 87.40  ? 1046 SER   B OG   1 
ATOM   17353 N N    . LEU   B  1 1034 ? 190.036 193.634 200.863 1.00 69.32  ? 1047 LEU   B N    1 
ATOM   17354 C CA   . LEU   B  1 1034 ? 188.748 193.720 200.175 1.00 62.08  ? 1047 LEU   B CA   1 
ATOM   17355 C C    . LEU   B  1 1034 ? 188.773 194.745 199.034 1.00 63.99  ? 1047 LEU   B C    1 
ATOM   17356 O O    . LEU   B  1 1034 ? 188.306 194.444 197.942 1.00 77.86  ? 1047 LEU   B O    1 
ATOM   17357 C CB   . LEU   B  1 1034 ? 187.664 194.038 201.208 1.00 64.85  ? 1047 LEU   B CB   1 
ATOM   17358 C CG   . LEU   B  1 1034 ? 186.279 194.271 200.607 1.00 63.63  ? 1047 LEU   B CG   1 
ATOM   17359 C CD1  . LEU   B  1 1034 ? 185.703 193.025 199.947 1.00 69.63  ? 1047 LEU   B CD1  1 
ATOM   17360 C CD2  . LEU   B  1 1034 ? 185.339 194.735 201.700 1.00 65.98  ? 1047 LEU   B CD2  1 
ATOM   17361 N N    . LEU   B  1 1035 ? 189.357 195.926 199.229 1.00 65.21  ? 1048 LEU   B N    1 
ATOM   17362 C CA   . LEU   B  1 1035 ? 189.531 196.895 198.149 1.00 66.84  ? 1048 LEU   B CA   1 
ATOM   17363 C C    . LEU   B  1 1035 ? 190.392 196.325 197.016 1.00 73.63  ? 1048 LEU   B C    1 
ATOM   17364 O O    . LEU   B  1 1035 ? 190.090 196.550 195.848 1.00 83.74  ? 1048 LEU   B O    1 
ATOM   17365 C CB   . LEU   B  1 1035 ? 190.135 198.183 198.724 1.00 73.44  ? 1048 LEU   B CB   1 
ATOM   17366 C CG   . LEU   B  1 1035 ? 190.399 199.265 197.668 1.00 73.84  ? 1048 LEU   B CG   1 
ATOM   17367 C CD1  . LEU   B  1 1035 ? 189.094 199.858 197.162 1.00 73.40  ? 1048 LEU   B CD1  1 
ATOM   17368 C CD2  . LEU   B  1 1035 ? 191.239 200.390 198.245 1.00 75.77  ? 1048 LEU   B CD2  1 
ATOM   17369 N N    . GLN   B  1 1036 ? 191.412 195.521 197.324 1.00 72.86  ? 1049 GLN   B N    1 
ATOM   17370 C CA   . GLN   B  1 1036 ? 192.234 194.883 196.296 1.00 71.45  ? 1049 GLN   B CA   1 
ATOM   17371 C C    . GLN   B  1 1036 ? 191.416 193.984 195.364 1.00 75.41  ? 1049 GLN   B C    1 
ATOM   17372 O O    . GLN   B  1 1036 ? 191.817 193.781 194.226 1.00 86.67  ? 1049 GLN   B O    1 
ATOM   17373 C CB   . GLN   B  1 1036 ? 193.389 194.062 196.887 1.00 75.24  ? 1049 GLN   B CB   1 
ATOM   17374 C CG   . GLN   B  1 1036 ? 194.456 194.850 197.652 1.00 79.17  ? 1049 GLN   B CG   1 
ATOM   17375 C CD   . GLN   B  1 1036 ? 194.901 196.122 196.945 1.00 87.56  ? 1049 GLN   B CD   1 
ATOM   17376 O OE1  . GLN   B  1 1036 ? 194.705 197.226 197.429 1.00 87.61  ? 1049 GLN   B OE1  1 
ATOM   17377 N NE2  . GLN   B  1 1036 ? 195.479 196.027 195.770 1.00 84.84  ? 1049 GLN   B NE2  1 
ATOM   17378 N N    . GLN   B  1 1037 ? 190.260 193.473 195.780 1.00 73.93  ? 1050 GLN   B N    1 
ATOM   17379 C CA   . GLN   B  1 1037 ? 189.425 192.635 194.925 1.00 73.40  ? 1050 GLN   B CA   1 
ATOM   17380 C C    . GLN   B  1 1037 ? 188.897 193.389 193.707 1.00 79.62  ? 1050 GLN   B C    1 
ATOM   17381 O O    . GLN   B  1 1037 ? 188.582 192.767 192.699 1.00 86.53  ? 1050 GLN   B O    1 
ATOM   17382 C CB   . GLN   B  1 1037 ? 188.248 192.063 195.720 1.00 74.39  ? 1050 GLN   B CB   1 
ATOM   17383 C CG   . GLN   B  1 1037 ? 188.673 191.290 196.973 1.00 79.86  ? 1050 GLN   B CG   1 
ATOM   17384 C CD   . GLN   B  1 1037 ? 189.449 190.005 196.714 1.00 85.06  ? 1050 GLN   B CD   1 
ATOM   17385 O OE1  . GLN   B  1 1037 ? 190.429 189.705 197.373 1.00 93.07  ? 1050 GLN   B OE1  1 
ATOM   17386 N NE2  . GLN   B  1 1037 ? 189.067 189.180 195.767 1.00 78.19  ? 1050 GLN   B NE2  1 
ATOM   17387 N N    . LEU   B  1 1038 ? 188.830 194.721 193.745 1.00 70.52  ? 1051 LEU   B N    1 
ATOM   17388 C CA   . LEU   B  1 1038 ? 188.432 195.515 192.588 1.00 67.41  ? 1051 LEU   B CA   1 
ATOM   17389 C C    . LEU   B  1 1038 ? 189.489 195.533 191.487 1.00 72.73  ? 1051 LEU   B C    1 
ATOM   17390 O O    . LEU   B  1 1038 ? 189.145 195.768 190.335 1.00 80.26  ? 1051 LEU   B O    1 
ATOM   17391 C CB   . LEU   B  1 1038 ? 188.084 196.938 193.030 1.00 61.07  ? 1051 LEU   B CB   1 
ATOM   17392 C CG   . LEU   B  1 1038 ? 186.932 197.003 194.031 1.00 60.29  ? 1051 LEU   B CG   1 
ATOM   17393 C CD1  . LEU   B  1 1038 ? 186.560 198.452 194.283 1.00 65.34  ? 1051 LEU   B CD1  1 
ATOM   17394 C CD2  . LEU   B  1 1038 ? 185.687 196.288 193.532 1.00 65.38  ? 1051 LEU   B CD2  1 
ATOM   17395 N N    . PHE   B  1 1039 ? 190.745 195.232 191.806 1.00 71.19  ? 1052 PHE   B N    1 
ATOM   17396 C CA   . PHE   B  1 1039 ? 191.843 195.204 190.849 1.00 67.23  ? 1052 PHE   B CA   1 
ATOM   17397 C C    . PHE   B  1 1039 ? 192.159 193.809 190.317 1.00 72.87  ? 1052 PHE   B C    1 
ATOM   17398 O O    . PHE   B  1 1039 ? 192.980 193.676 189.415 1.00 81.50  ? 1052 PHE   B O    1 
ATOM   17399 C CB   . PHE   B  1 1039 ? 193.045 195.912 191.466 1.00 65.59  ? 1052 PHE   B CB   1 
ATOM   17400 C CG   . PHE   B  1 1039 ? 192.681 197.302 191.952 1.00 72.55  ? 1052 PHE   B CG   1 
ATOM   17401 C CD1  . PHE   B  1 1039 ? 192.180 198.247 191.041 1.00 73.52  ? 1052 PHE   B CD1  1 
ATOM   17402 C CD2  . PHE   B  1 1039 ? 192.755 197.630 193.312 1.00 79.89  ? 1052 PHE   B CD2  1 
ATOM   17403 C CE1  . PHE   B  1 1039 ? 191.719 199.491 191.491 1.00 75.13  ? 1052 PHE   B CE1  1 
ATOM   17404 C CE2  . PHE   B  1 1039 ? 192.305 198.880 193.762 1.00 81.73  ? 1052 PHE   B CE2  1 
ATOM   17405 C CZ   . PHE   B  1 1039 ? 191.773 199.809 192.855 1.00 77.88  ? 1052 PHE   B CZ   1 
ATOM   17406 N N    . ASN   B  1 1040 ? 191.487 192.770 190.806 1.00 72.75  ? 1053 ASN   B N    1 
ATOM   17407 C CA   . ASN   B  1 1040 ? 191.658 191.411 190.314 1.00 74.09  ? 1053 ASN   B CA   1 
ATOM   17408 C C    . ASN   B  1 1040 ? 190.847 191.243 189.031 1.00 78.95  ? 1053 ASN   B C    1 
ATOM   17409 O O    . ASN   B  1 1040 ? 189.745 191.771 188.914 1.00 84.02  ? 1053 ASN   B O    1 
ATOM   17410 C CB   . ASN   B  1 1040 ? 191.203 190.403 191.370 1.00 74.05  ? 1053 ASN   B CB   1 
ATOM   17411 C CG   . ASN   B  1 1040 ? 192.069 190.372 192.603 1.00 82.22  ? 1053 ASN   B CG   1 
ATOM   17412 O OD1  . ASN   B  1 1040 ? 193.176 190.878 192.659 1.00 88.39  ? 1053 ASN   B OD1  1 
ATOM   17413 N ND2  . ASN   B  1 1040 ? 191.576 189.742 193.638 1.00 78.89  ? 1053 ASN   B ND2  1 
ATOM   17414 N N    . LYS   B  1 1041 ? 191.372 190.498 188.058 1.00 75.22  ? 1054 LYS   B N    1 
ATOM   17415 C CA   . LYS   B  1 1041 ? 190.697 190.299 186.774 1.00 72.97  ? 1054 LYS   B CA   1 
ATOM   17416 C C    . LYS   B  1 1041 ? 189.739 189.115 186.761 1.00 74.88  ? 1054 LYS   B C    1 
ATOM   17417 O O    . LYS   B  1 1041 ? 188.843 189.111 185.936 1.00 83.49  ? 1054 LYS   B O    1 
ATOM   17418 C CB   . LYS   B  1 1041 ? 191.751 190.169 185.669 1.00 73.46  ? 1054 LYS   B CB   1 
ATOM   17419 C CG   . LYS   B  1 1041 ? 192.592 191.444 185.527 1.00 78.20  ? 1054 LYS   B CG   1 
ATOM   17420 C CD   . LYS   B  1 1041 ? 193.536 191.431 184.323 1.00 82.61  ? 1054 LYS   B CD   1 
ATOM   17421 C CE   . LYS   B  1 1041 ? 194.634 190.404 184.566 1.00 84.86  ? 1054 LYS   B CE   1 
ATOM   17422 N NZ   . LYS   B  1 1041 ? 195.658 190.404 183.502 1.00 81.93  ? 1054 LYS   B NZ   1 
ATOM   17423 N N    . PHE   B  1 1042 ? 189.894 188.116 187.632 1.00 70.33  ? 1055 PHE   B N    1 
ATOM   17424 C CA   . PHE   B  1 1042 ? 189.020 186.931 187.673 1.00 71.84  ? 1055 PHE   B CA   1 
ATOM   17425 C C    . PHE   B  1 1042 ? 188.884 186.254 186.298 1.00 73.72  ? 1055 PHE   B C    1 
ATOM   17426 O O    . PHE   B  1 1042 ? 187.811 185.813 185.899 1.00 78.65  ? 1055 PHE   B O    1 
ATOM   17427 C CB   . PHE   B  1 1042 ? 187.652 187.281 188.272 1.00 68.40  ? 1055 PHE   B CB   1 
ATOM   17428 C CG   . PHE   B  1 1042 ? 187.688 188.002 189.597 1.00 68.00  ? 1055 PHE   B CG   1 
ATOM   17429 C CD1  . PHE   B  1 1042 ? 187.990 187.300 190.775 1.00 69.37  ? 1055 PHE   B CD1  1 
ATOM   17430 C CD2  . PHE   B  1 1042 ? 187.397 189.372 189.660 1.00 73.99  ? 1055 PHE   B CD2  1 
ATOM   17431 C CE1  . PHE   B  1 1042 ? 187.981 187.964 192.010 1.00 71.22  ? 1055 PHE   B CE1  1 
ATOM   17432 C CE2  . PHE   B  1 1042 ? 187.390 190.035 190.895 1.00 71.82  ? 1055 PHE   B CE2  1 
ATOM   17433 C CZ   . PHE   B  1 1042 ? 187.668 189.330 192.073 1.00 68.53  ? 1055 PHE   B CZ   1 
ATOM   17434 N N    . GLY   B  1 1043 ? 189.971 186.226 185.531 1.00 79.64  ? 1056 GLY   B N    1 
ATOM   17435 C CA   . GLY   B  1 1043 ? 190.005 185.663 184.183 1.00 87.17  ? 1056 GLY   B CA   1 
ATOM   17436 C C    . GLY   B  1 1043 ? 189.467 186.578 183.077 1.00 86.59  ? 1056 GLY   B C    1 
ATOM   17437 O O    . GLY   B  1 1043 ? 189.514 186.194 181.911 1.00 92.68  ? 1056 GLY   B O    1 
ATOM   17438 N N    . ALA   B  1 1044 ? 188.961 187.774 183.380 1.00 77.55  ? 1057 ALA   B N    1 
ATOM   17439 C CA   . ALA   B  1 1044 ? 188.513 188.722 182.362 1.00 76.80  ? 1057 ALA   B CA   1 
ATOM   17440 C C    . ALA   B  1 1044 ? 189.709 189.407 181.680 1.00 83.60  ? 1057 ALA   B C    1 
ATOM   17441 O O    . ALA   B  1 1044 ? 190.832 189.356 182.177 1.00 85.88  ? 1057 ALA   B O    1 
ATOM   17442 C CB   . ALA   B  1 1044 ? 187.593 189.757 183.003 1.00 72.23  ? 1057 ALA   B CB   1 
ATOM   17443 N N    . ILE   B  1 1045 ? 189.485 190.104 180.564 1.00 83.16  ? 1058 ILE   B N    1 
ATOM   17444 C CA   . ILE   B  1 1045 ? 190.562 190.806 179.844 1.00 84.23  ? 1058 ILE   B CA   1 
ATOM   17445 C C    . ILE   B  1 1045 ? 191.174 191.961 180.649 1.00 84.16  ? 1058 ILE   B C    1 
ATOM   17446 O O    . ILE   B  1 1045 ? 192.312 192.347 180.401 1.00 85.63  ? 1058 ILE   B O    1 
ATOM   17447 C CB   . ILE   B  1 1045 ? 190.086 191.289 178.458 1.00 83.77  ? 1058 ILE   B CB   1 
ATOM   17448 C CG1  . ILE   B  1 1045 ? 188.937 192.306 178.558 1.00 80.76  ? 1058 ILE   B CG1  1 
ATOM   17449 C CG2  . ILE   B  1 1045 ? 189.737 190.080 177.581 1.00 78.67  ? 1058 ILE   B CG2  1 
ATOM   17450 C CD1  . ILE   B  1 1045 ? 188.489 192.895 177.219 1.00 82.96  ? 1058 ILE   B CD1  1 
ATOM   17451 N N    . SER   B  1 1046 ? 190.430 192.541 181.593 1.00 82.14  ? 1059 SER   B N    1 
ATOM   17452 C CA   . SER   B  1 1046 ? 190.865 193.625 182.473 1.00 85.81  ? 1059 SER   B CA   1 
ATOM   17453 C C    . SER   B  1 1046 ? 190.004 193.688 183.732 1.00 84.66  ? 1059 SER   B C    1 
ATOM   17454 O O    . SER   B  1 1046 ? 188.896 193.167 183.748 1.00 90.04  ? 1059 SER   B O    1 
ATOM   17455 C CB   . SER   B  1 1046 ? 190.804 194.972 181.752 1.00 86.92  ? 1059 SER   B CB   1 
ATOM   17456 O OG   . SER   B  1 1046 ? 191.268 195.990 182.610 1.00 91.69  ? 1059 SER   B OG   1 
ATOM   17457 N N    . SER   B  1 1047 ? 190.502 194.311 184.796 1.00 74.81  ? 1060 SER   B N    1 
ATOM   17458 C CA   . SER   B  1 1047 ? 189.761 194.516 186.041 1.00 72.85  ? 1060 SER   B CA   1 
ATOM   17459 C C    . SER   B  1 1047 ? 188.984 195.831 186.013 1.00 76.95  ? 1060 SER   B C    1 
ATOM   17460 O O    . SER   B  1 1047 ? 188.071 196.029 186.803 1.00 84.27  ? 1060 SER   B O    1 
ATOM   17461 C CB   . SER   B  1 1047 ? 190.722 194.497 187.225 1.00 78.74  ? 1060 SER   B CB   1 
ATOM   17462 O OG   . SER   B  1 1047 ? 191.743 195.462 187.064 1.00 81.87  ? 1060 SER   B OG   1 
ATOM   17463 N N    . SER   B  1 1048 ? 189.314 196.749 185.107 1.00 81.40  ? 1061 SER   B N    1 
ATOM   17464 C CA   . SER   B  1 1048 ? 188.639 198.036 184.976 1.00 76.70  ? 1061 SER   B CA   1 
ATOM   17465 C C    . SER   B  1 1048 ? 187.432 197.928 184.057 1.00 80.09  ? 1061 SER   B C    1 
ATOM   17466 O O    . SER   B  1 1048 ? 187.577 197.645 182.874 1.00 87.91  ? 1061 SER   B O    1 
ATOM   17467 C CB   . SER   B  1 1048 ? 189.637 199.076 184.474 1.00 78.76  ? 1061 SER   B CB   1 
ATOM   17468 O OG   . SER   B  1 1048 ? 188.977 200.269 184.113 1.00 89.30  ? 1061 SER   B OG   1 
ATOM   17469 N N    . LEU   B  1 1049 ? 186.233 198.211 184.564 1.00 76.83  ? 1062 LEU   B N    1 
ATOM   17470 C CA   . LEU   B  1 1049 ? 185.006 198.224 183.765 1.00 74.23  ? 1062 LEU   B CA   1 
ATOM   17471 C C    . LEU   B  1 1049 ? 185.057 199.252 182.633 1.00 80.66  ? 1062 LEU   B C    1 
ATOM   17472 O O    . LEU   B  1 1049 ? 184.534 198.987 181.557 1.00 91.75  ? 1062 LEU   B O    1 
ATOM   17473 C CB   . LEU   B  1 1049 ? 183.804 198.507 184.674 1.00 76.65  ? 1062 LEU   B CB   1 
ATOM   17474 C CG   . LEU   B  1 1049 ? 183.462 197.368 185.640 1.00 77.99  ? 1062 LEU   B CG   1 
ATOM   17475 C CD1  . LEU   B  1 1049 ? 182.456 197.845 186.675 1.00 81.65  ? 1062 LEU   B CD1  1 
ATOM   17476 C CD2  . LEU   B  1 1049 ? 182.844 196.182 184.917 1.00 78.62  ? 1062 LEU   B CD2  1 
ATOM   17477 N N    . GLN   B  1 1050 ? 185.746 200.377 182.822 1.00 84.76  ? 1063 GLN   B N    1 
ATOM   17478 C CA   . GLN   B  1 1050 ? 185.980 201.338 181.750 1.00 87.08  ? 1063 GLN   B CA   1 
ATOM   17479 C C    . GLN   B  1 1050 ? 186.797 200.713 180.623 1.00 87.27  ? 1063 GLN   B C    1 
ATOM   17480 O O    . GLN   B  1 1050 ? 186.468 200.886 179.454 1.00 90.52  ? 1063 GLN   B O    1 
ATOM   17481 C CB   . GLN   B  1 1050 ? 186.682 202.585 182.306 1.00 84.86  ? 1063 GLN   B CB   1 
ATOM   17482 C CG   . GLN   B  1 1050 ? 186.984 203.664 181.252 1.00 87.02  ? 1063 GLN   B CG   1 
ATOM   17483 C CD   . GLN   B  1 1050 ? 185.745 204.233 180.570 1.00 91.65  ? 1063 GLN   B CD   1 
ATOM   17484 O OE1  . GLN   B  1 1050 ? 184.636 204.175 181.070 1.00 94.68  ? 1063 GLN   B OE1  1 
ATOM   17485 N NE2  . GLN   B  1 1050 ? 185.872 204.826 179.407 1.00 92.69  ? 1063 GLN   B NE2  1 
ATOM   17486 N N    . GLU   B  1 1051 ? 187.835 199.938 180.935 1.00 87.79  ? 1064 GLU   B N    1 
ATOM   17487 C CA   . GLU   B  1 1051 ? 188.631 199.291 179.896 1.00 83.87  ? 1064 GLU   B CA   1 
ATOM   17488 C C    . GLU   B  1 1051 ? 187.783 198.262 179.156 1.00 88.36  ? 1064 GLU   B C    1 
ATOM   17489 O O    . GLU   B  1 1051 ? 187.888 198.170 177.944 1.00 95.87  ? 1064 GLU   B O    1 
ATOM   17490 C CB   . GLU   B  1 1051 ? 189.871 198.620 180.476 1.00 87.17  ? 1064 GLU   B CB   1 
ATOM   17491 C CG   . GLU   B  1 1051 ? 191.106 199.472 180.187 1.00 89.80  ? 1064 GLU   B CG   1 
ATOM   17492 C CD   . GLU   B  1 1051 ? 192.331 199.032 180.995 1.00 98.07  ? 1064 GLU   B CD   1 
ATOM   17493 O OE1  . GLU   B  1 1051 ? 192.475 197.819 181.264 1.00 98.91  ? 1064 GLU   B OE1  1 
ATOM   17494 O OE2  . GLU   B  1 1051 ? 193.164 199.899 181.340 1.00 101.24 ? 1064 GLU   B OE2  1 
ATOM   17495 N N    . ILE   B  1 1052 ? 186.898 197.527 179.832 1.00 77.89  ? 1065 ILE   B N    1 
ATOM   17496 C CA   . ILE   B  1 1052 ? 186.023 196.564 179.154 1.00 74.40  ? 1065 ILE   B CA   1 
ATOM   17497 C C    . ILE   B  1 1052 ? 185.106 197.286 178.167 1.00 80.80  ? 1065 ILE   B C    1 
ATOM   17498 O O    . ILE   B  1 1052 ? 185.067 196.968 176.980 1.00 95.20  ? 1065 ILE   B O    1 
ATOM   17499 C CB   . ILE   B  1 1052 ? 185.162 195.764 180.152 1.00 80.96  ? 1065 ILE   B CB   1 
ATOM   17500 C CG1  . ILE   B  1 1052 ? 185.943 195.026 181.251 1.00 82.38  ? 1065 ILE   B CG1  1 
ATOM   17501 C CG2  . ILE   B  1 1052 ? 184.282 194.773 179.378 1.00 79.49  ? 1065 ILE   B CG2  1 
ATOM   17502 C CD1  . ILE   B  1 1052 ? 187.064 194.138 180.733 1.00 84.84  ? 1065 ILE   B CD1  1 
ATOM   17503 N N    . LEU   B  1 1053 ? 184.410 198.316 178.639 1.00 80.42  ? 1066 LEU   B N    1 
ATOM   17504 C CA   . LEU   B  1 1053 ? 183.417 199.044 177.865 1.00 83.00  ? 1066 LEU   B CA   1 
ATOM   17505 C C    . LEU   B  1 1053 ? 184.029 199.887 176.745 1.00 86.71  ? 1066 LEU   B C    1 
ATOM   17506 O O    . LEU   B  1 1053 ? 183.347 200.169 175.763 1.00 87.93  ? 1066 LEU   B O    1 
ATOM   17507 C CB   . LEU   B  1 1053 ? 182.584 199.895 178.835 1.00 81.25  ? 1066 LEU   B CB   1 
ATOM   17508 C CG   . LEU   B  1 1053 ? 181.722 199.046 179.782 1.00 83.38  ? 1066 LEU   B CG   1 
ATOM   17509 C CD1  . LEU   B  1 1053 ? 181.203 199.894 180.938 1.00 87.10  ? 1066 LEU   B CD1  1 
ATOM   17510 C CD2  . LEU   B  1 1053 ? 180.525 198.461 179.039 1.00 81.57  ? 1066 LEU   B CD2  1 
ATOM   17511 N N    . SER   B  1 1054 ? 185.311 200.248 176.831 1.00 89.11  ? 1067 SER   B N    1 
ATOM   17512 C CA   . SER   B  1 1054 ? 186.021 200.974 175.771 1.00 87.10  ? 1067 SER   B CA   1 
ATOM   17513 C C    . SER   B  1 1054 ? 186.726 200.051 174.768 1.00 89.08  ? 1067 SER   B C    1 
ATOM   17514 O O    . SER   B  1 1054 ? 187.432 200.537 173.886 1.00 92.03  ? 1067 SER   B O    1 
ATOM   17515 C CB   . SER   B  1 1054 ? 186.978 202.002 176.365 1.00 87.41  ? 1067 SER   B CB   1 
ATOM   17516 O OG   . SER   B  1 1054 ? 187.932 201.371 177.181 1.00 91.71  ? 1067 SER   B OG   1 
ATOM   17517 N N    . ARG   B  1 1055 ? 186.525 198.730 174.866 1.00 88.31  ? 1068 ARG   B N    1 
ATOM   17518 C CA   . ARG   B  1 1055 ? 187.102 197.722 173.962 1.00 83.76  ? 1068 ARG   B CA   1 
ATOM   17519 C C    . ARG   B  1 1055 ? 186.069 196.812 173.303 1.00 87.96  ? 1068 ARG   B C    1 
ATOM   17520 O O    . ARG   B  1 1055 ? 186.202 196.497 172.126 1.00 102.99 ? 1068 ARG   B O    1 
ATOM   17521 C CB   . ARG   B  1 1055 ? 188.116 196.849 174.720 1.00 85.97  ? 1068 ARG   B CB   1 
ATOM   17522 C CG   . ARG   B  1 1055 ? 189.400 197.590 175.117 1.00 89.27  ? 1068 ARG   B CG   1 
ATOM   17523 C CD   . ARG   B  1 1055 ? 190.660 196.953 174.534 1.00 94.27  ? 1068 ARG   B CD   1 
ATOM   17524 N NE   . ARG   B  1 1055 ? 190.968 195.643 175.131 1.00 97.70  ? 1068 ARG   B NE   1 
ATOM   17525 C CZ   . ARG   B  1 1055 ? 191.790 195.420 176.138 1.00 101.59 ? 1068 ARG   B CZ   1 
ATOM   17526 N NH1  . ARG   B  1 1055 ? 192.173 194.210 176.412 1.00 96.45  ? 1068 ARG   B NH1  1 
ATOM   17527 N NH2  . ARG   B  1 1055 ? 192.249 196.378 176.885 1.00 96.12  ? 1068 ARG   B NH2  1 
ATOM   17528 N N    . LEU   B  1 1056 ? 185.039 196.417 174.045 1.00 85.67  ? 1069 LEU   B N    1 
ATOM   17529 C CA   . LEU   B  1 1056 ? 183.982 195.483 173.636 1.00 85.66  ? 1069 LEU   B CA   1 
ATOM   17530 C C    . LEU   B  1 1056 ? 182.597 196.134 173.579 1.00 92.83  ? 1069 LEU   B C    1 
ATOM   17531 O O    . LEU   B  1 1056 ? 182.350 197.148 174.225 1.00 99.07  ? 1069 LEU   B O    1 
ATOM   17532 C CB   . LEU   B  1 1056 ? 183.976 194.310 174.635 1.00 91.78  ? 1069 LEU   B CB   1 
ATOM   17533 C CG   . LEU   B  1 1056 ? 184.951 193.163 174.337 1.00 91.24  ? 1069 LEU   B CG   1 
ATOM   17534 C CD1  . LEU   B  1 1056 ? 186.395 193.582 174.102 1.00 88.89  ? 1069 LEU   B CD1  1 
ATOM   17535 C CD2  . LEU   B  1 1056 ? 184.994 192.236 175.540 1.00 91.76  ? 1069 LEU   B CD2  1 
ATOM   17536 N N    . ASP   B  1 1057 ? 181.701 195.582 172.767 1.00 111.93 ? 1070 ASP   B N    1 
ATOM   17537 C CA   . ASP   B  1 1057 ? 180.301 196.023 172.657 1.00 113.38 ? 1070 ASP   B CA   1 
ATOM   17538 C C    . ASP   B  1 1057 ? 179.419 195.143 173.578 1.00 113.31 ? 1070 ASP   B C    1 
ATOM   17539 O O    . ASP   B  1 1057 ? 179.897 194.137 174.104 1.00 115.82 ? 1070 ASP   B O    1 
ATOM   17540 C CB   . ASP   B  1 1057 ? 179.833 196.087 171.193 1.00 115.62 ? 1070 ASP   B CB   1 
ATOM   17541 C CG   . ASP   B  1 1057 ? 179.803 194.763 170.432 1.00 122.71 ? 1070 ASP   B CG   1 
ATOM   17542 O OD1  . ASP   B  1 1057 ? 180.022 193.707 171.054 1.00 120.97 ? 1070 ASP   B OD1  1 
ATOM   17543 O OD2  . ASP   B  1 1057 ? 179.362 194.797 169.262 1.00 121.73 ? 1070 ASP   B OD2  1 
ATOM   17544 N N    . PRO   B  1 1058 ? 178.144 195.487 173.837 1.00 108.27 ? 1071 PRO   B N    1 
ATOM   17545 C CA   . PRO   B  1 1058 ? 177.307 194.779 174.800 1.00 109.37 ? 1071 PRO   B CA   1 
ATOM   17546 C C    . PRO   B  1 1058 ? 177.346 193.247 174.858 1.00 113.15 ? 1071 PRO   B C    1 
ATOM   17547 O O    . PRO   B  1 1058 ? 177.526 192.752 175.970 1.00 116.26 ? 1071 PRO   B O    1 
ATOM   17548 C CB   . PRO   B  1 1058 ? 175.890 195.288 174.558 1.00 109.94 ? 1071 PRO   B CB   1 
ATOM   17549 C CG   . PRO   B  1 1058 ? 176.135 196.728 174.137 1.00 110.53 ? 1071 PRO   B CG   1 
ATOM   17550 C CD   . PRO   B  1 1058 ? 177.416 196.631 173.317 1.00 108.11 ? 1071 PRO   B CD   1 
ATOM   17551 N N    . PRO   B  1 1059 ? 177.255 192.462 173.771 1.00 106.61 ? 1072 PRO   B N    1 
ATOM   17552 C CA   . PRO   B  1 1059 ? 177.255 191.007 173.889 1.00 105.90 ? 1072 PRO   B CA   1 
ATOM   17553 C C    . PRO   B  1 1059 ? 178.544 190.415 174.456 1.00 107.04 ? 1072 PRO   B C    1 
ATOM   17554 O O    . PRO   B  1 1059 ? 178.450 189.495 175.263 1.00 107.12 ? 1072 PRO   B O    1 
ATOM   17555 C CB   . PRO   B  1 1059 ? 176.942 190.467 172.500 1.00 102.40 ? 1072 PRO   B CB   1 
ATOM   17556 C CG   . PRO   B  1 1059 ? 177.318 191.614 171.574 1.00 105.01 ? 1072 PRO   B CG   1 
ATOM   17557 C CD   . PRO   B  1 1059 ? 176.999 192.851 172.400 1.00 101.63 ? 1072 PRO   B CD   1 
ATOM   17558 N N    . GLU   B  1 1060 ? 179.734 190.905 174.095 1.00 106.47 ? 1073 GLU   B N    1 
ATOM   17559 C CA   . GLU   B  1 1060 ? 180.978 190.379 174.684 1.00 105.23 ? 1073 GLU   B CA   1 
ATOM   17560 C C    . GLU   B  1 1060 ? 181.414 191.151 175.919 1.00 107.28 ? 1073 GLU   B C    1 
ATOM   17561 O O    . GLU   B  1 1060 ? 181.996 190.553 176.823 1.00 111.09 ? 1073 GLU   B O    1 
ATOM   17562 C CB   . GLU   B  1 1060 ? 182.140 190.205 173.705 1.00 106.21 ? 1073 GLU   B CB   1 
ATOM   17563 C CG   . GLU   B  1 1060 ? 181.774 189.515 172.387 1.00 110.72 ? 1073 GLU   B CG   1 
ATOM   17564 C CD   . GLU   B  1 1060 ? 181.574 190.427 171.178 1.00 117.96 ? 1073 GLU   B CD   1 
ATOM   17565 O OE1  . GLU   B  1 1060 ? 182.477 191.255 170.915 1.00 117.91 ? 1073 GLU   B OE1  1 
ATOM   17566 O OE2  . GLU   B  1 1060 ? 180.616 190.184 170.413 1.00 116.15 ? 1073 GLU   B OE2  1 
ATOM   17567 N N    . ALA   B  1 1061 ? 181.110 192.447 176.018 1.00 98.70  ? 1074 ALA   B N    1 
ATOM   17568 C CA   . ALA   B  1 1061 ? 181.413 193.219 177.210 1.00 91.85  ? 1074 ALA   B CA   1 
ATOM   17569 C C    . ALA   B  1 1061 ? 180.684 192.563 178.383 1.00 93.60  ? 1074 ALA   B C    1 
ATOM   17570 O O    . ALA   B  1 1061 ? 181.275 192.366 179.436 1.00 102.15 ? 1074 ALA   B O    1 
ATOM   17571 C CB   . ALA   B  1 1061 ? 181.009 194.680 177.020 1.00 95.16  ? 1074 ALA   B CB   1 
ATOM   17572 N N    . GLN   B  1 1062 ? 179.441 192.120 178.180 1.00 93.22  ? 1075 GLN   B N    1 
ATOM   17573 C CA   . GLN   B  1 1062 ? 178.658 191.426 179.194 1.00 94.22  ? 1075 GLN   B CA   1 
ATOM   17574 C C    . GLN   B  1 1062 ? 179.357 190.171 179.717 1.00 94.49  ? 1075 GLN   B C    1 
ATOM   17575 O O    . GLN   B  1 1062 ? 179.294 189.909 180.909 1.00 99.83  ? 1075 GLN   B O    1 
ATOM   17576 C CB   . GLN   B  1 1062 ? 177.277 191.103 178.611 1.00 96.16  ? 1075 GLN   B CB   1 
ATOM   17577 C CG   . GLN   B  1 1062 ? 176.388 190.299 179.564 1.00 105.25 ? 1075 GLN   B CG   1 
ATOM   17578 C CD   . GLN   B  1 1062 ? 174.985 190.040 179.027 1.00 108.57 ? 1075 GLN   B CD   1 
ATOM   17579 O OE1  . GLN   B  1 1062 ? 174.435 190.777 178.223 1.00 109.82 ? 1075 GLN   B OE1  1 
ATOM   17580 N NE2  . GLN   B  1 1062 ? 174.332 188.994 179.484 1.00 102.41 ? 1075 GLN   B NE2  1 
ATOM   17581 N N    . VAL   B  1 1063 ? 180.067 189.415 178.879 1.00 86.79  ? 1076 VAL   B N    1 
ATOM   17582 C CA   . VAL   B  1 1063 ? 180.786 188.212 179.324 1.00 88.47  ? 1076 VAL   B CA   1 
ATOM   17583 C C    . VAL   B  1 1063 ? 181.942 188.582 180.251 1.00 90.22  ? 1076 VAL   B C    1 
ATOM   17584 O O    . VAL   B  1 1063 ? 182.175 187.927 181.261 1.00 93.80  ? 1076 VAL   B O    1 
ATOM   17585 C CB   . VAL   B  1 1063 ? 181.299 187.407 178.119 1.00 88.65  ? 1076 VAL   B CB   1 
ATOM   17586 C CG1  . VAL   B  1 1063 ? 182.139 186.205 178.551 1.00 88.75  ? 1076 VAL   B CG1  1 
ATOM   17587 C CG2  . VAL   B  1 1063 ? 180.124 186.873 177.300 1.00 91.27  ? 1076 VAL   B CG2  1 
ATOM   17588 N N    . GLN   B  1 1064 ? 182.666 189.652 179.939 1.00 83.49  ? 1077 GLN   B N    1 
ATOM   17589 C CA   . GLN   B  1 1064 ? 183.774 190.109 180.771 1.00 79.18  ? 1077 GLN   B CA   1 
ATOM   17590 C C    . GLN   B  1 1064 ? 183.262 190.732 182.071 1.00 81.93  ? 1077 GLN   B C    1 
ATOM   17591 O O    . GLN   B  1 1064 ? 183.779 190.444 183.145 1.00 85.56  ? 1077 GLN   B O    1 
ATOM   17592 C CB   . GLN   B  1 1064 ? 184.616 191.118 179.994 1.00 79.00  ? 1077 GLN   B CB   1 
ATOM   17593 C CG   . GLN   B  1 1064 ? 185.164 190.602 178.660 1.00 82.93  ? 1077 GLN   B CG   1 
ATOM   17594 C CD   . GLN   B  1 1064 ? 186.003 189.344 178.793 1.00 85.34  ? 1077 GLN   B CD   1 
ATOM   17595 O OE1  . GLN   B  1 1064 ? 186.834 189.224 179.670 1.00 87.79  ? 1077 GLN   B OE1  1 
ATOM   17596 N NE2  . GLN   B  1 1064 ? 185.873 188.387 177.909 1.00 87.46  ? 1077 GLN   B NE2  1 
ATOM   17597 N N    . ILE   B  1 1065 ? 182.221 191.560 182.004 1.00 76.87  ? 1078 ILE   B N    1 
ATOM   17598 C CA   . ILE   B  1 1065 ? 181.617 192.184 183.181 1.00 72.37  ? 1078 ILE   B CA   1 
ATOM   17599 C C    . ILE   B  1 1065 ? 181.025 191.120 184.099 1.00 75.56  ? 1078 ILE   B C    1 
ATOM   17600 O O    . ILE   B  1 1065 ? 181.152 191.220 185.310 1.00 86.39  ? 1078 ILE   B O    1 
ATOM   17601 C CB   . ILE   B  1 1065 ? 180.564 193.224 182.757 1.00 71.00  ? 1078 ILE   B CB   1 
ATOM   17602 C CG1  . ILE   B  1 1065 ? 181.237 194.381 182.000 1.00 76.98  ? 1078 ILE   B CG1  1 
ATOM   17603 C CG2  . ILE   B  1 1065 ? 179.824 193.770 183.981 1.00 78.94  ? 1078 ILE   B CG2  1 
ATOM   17604 C CD1  . ILE   B  1 1065 ? 180.275 195.331 181.296 1.00 77.35  ? 1078 ILE   B CD1  1 
ATOM   17605 N N    . ASP   B  1 1066 ? 180.451 190.054 183.551 1.00 80.63  ? 1079 ASP   B N    1 
ATOM   17606 C CA   . ASP   B  1 1066 ? 179.931 188.947 184.348 1.00 79.60  ? 1079 ASP   B CA   1 
ATOM   17607 C C    . ASP   B  1 1066 ? 181.045 188.298 185.175 1.00 80.47  ? 1079 ASP   B C    1 
ATOM   17608 O O    . ASP   B  1 1066 ? 180.839 187.995 186.349 1.00 87.78  ? 1079 ASP   B O    1 
ATOM   17609 C CB   . ASP   B  1 1066 ? 179.262 187.931 183.433 1.00 85.95  ? 1079 ASP   B CB   1 
ATOM   17610 C CG   . ASP   B  1 1066 ? 178.723 186.750 184.234 1.00 94.37  ? 1079 ASP   B CG   1 
ATOM   17611 O OD1  . ASP   B  1 1066 ? 177.772 186.965 185.010 1.00 94.35  ? 1079 ASP   B OD1  1 
ATOM   17612 O OD2  . ASP   B  1 1066 ? 179.247 185.626 184.082 1.00 91.96  ? 1079 ASP   B OD2  1 
ATOM   17613 N N    . ARG   B  1 1067 ? 182.248 188.118 184.621 1.00 80.45  ? 1080 ARG   B N    1 
ATOM   17614 C CA   . ARG   B  1 1067 ? 183.367 187.561 185.390 1.00 79.38  ? 1080 ARG   B CA   1 
ATOM   17615 C C    . ARG   B  1 1067 ? 183.716 188.477 186.561 1.00 79.50  ? 1080 ARG   B C    1 
ATOM   17616 O O    . ARG   B  1 1067 ? 183.922 187.990 187.668 1.00 86.28  ? 1080 ARG   B O    1 
ATOM   17617 C CB   . ARG   B  1 1067 ? 184.592 187.299 184.514 1.00 82.31  ? 1080 ARG   B CB   1 
ATOM   17618 C CG   . ARG   B  1 1067 ? 184.437 186.044 183.652 1.00 87.37  ? 1080 ARG   B CG   1 
ATOM   17619 C CD   . ARG   B  1 1067 ? 185.723 185.777 182.859 1.00 86.09  ? 1080 ARG   B CD   1 
ATOM   17620 N NE   . ARG   B  1 1067 ? 185.473 185.485 181.437 1.00 94.74  ? 1080 ARG   B NE   1 
ATOM   17621 C CZ   . ARG   B  1 1067 ? 185.081 184.330 180.929 1.00 98.80  ? 1080 ARG   B CZ   1 
ATOM   17622 N NH1  . ARG   B  1 1067 ? 184.914 184.197 179.651 1.00 91.86  ? 1080 ARG   B NH1  1 
ATOM   17623 N NH2  . ARG   B  1 1067 ? 184.864 183.282 181.666 1.00 96.72  ? 1080 ARG   B NH2  1 
ATOM   17624 N N    . LEU   B  1 1068 ? 183.751 189.789 186.348 1.00 73.47  ? 1081 LEU   B N    1 
ATOM   17625 C CA   . LEU   B  1 1068 ? 183.984 190.768 187.409 1.00 70.15  ? 1081 LEU   B CA   1 
ATOM   17626 C C    . LEU   B  1 1068 ? 182.872 190.732 188.454 1.00 71.35  ? 1081 LEU   B C    1 
ATOM   17627 O O    . LEU   B  1 1068 ? 183.168 190.701 189.641 1.00 80.75  ? 1081 LEU   B O    1 
ATOM   17628 C CB   . LEU   B  1 1068 ? 184.134 192.166 186.790 1.00 69.30  ? 1081 LEU   B CB   1 
ATOM   17629 C CG   . LEU   B  1 1068 ? 185.575 192.556 186.445 1.00 67.85  ? 1081 LEU   B CG   1 
ATOM   17630 C CD1  . LEU   B  1 1068 ? 186.339 191.482 185.694 1.00 76.77  ? 1081 LEU   B CD1  1 
ATOM   17631 C CD2  . LEU   B  1 1068 ? 185.550 193.804 185.574 1.00 70.49  ? 1081 LEU   B CD2  1 
ATOM   17632 N N    . ILE   B  1 1069 ? 181.605 190.673 188.052 1.00 68.00  ? 1082 ILE   B N    1 
ATOM   17633 C CA   . ILE   B  1 1069 ? 180.477 190.597 188.976 1.00 65.51  ? 1082 ILE   B CA   1 
ATOM   17634 C C    . ILE   B  1 1069 ? 180.561 189.337 189.831 1.00 74.69  ? 1082 ILE   B C    1 
ATOM   17635 O O    . ILE   B  1 1069 ? 180.485 189.438 191.048 1.00 85.86  ? 1082 ILE   B O    1 
ATOM   17636 C CB   . ILE   B  1 1069 ? 179.142 190.715 188.219 1.00 68.86  ? 1082 ILE   B CB   1 
ATOM   17637 C CG1  . ILE   B  1 1069 ? 178.955 192.174 187.763 1.00 72.97  ? 1082 ILE   B CG1  1 
ATOM   17638 C CG2  . ILE   B  1 1069 ? 177.952 190.273 189.084 1.00 74.57  ? 1082 ILE   B CG2  1 
ATOM   17639 C CD1  . ILE   B  1 1069 ? 177.775 192.384 186.818 1.00 75.51  ? 1082 ILE   B CD1  1 
ATOM   17640 N N    . ASN   B  1 1070 ? 180.786 188.158 189.251 1.00 73.01  ? 1083 ASN   B N    1 
ATOM   17641 C CA   . ASN   B  1 1070 ? 180.891 186.934 190.043 1.00 70.90  ? 1083 ASN   B CA   1 
ATOM   17642 C C    . ASN   B  1 1070 ? 182.123 186.950 190.945 1.00 78.29  ? 1083 ASN   B C    1 
ATOM   17643 O O    . ASN   B  1 1070 ? 182.033 186.526 192.094 1.00 81.87  ? 1083 ASN   B O    1 
ATOM   17644 C CB   . ASN   B  1 1070 ? 180.886 185.706 189.133 1.00 70.69  ? 1083 ASN   B CB   1 
ATOM   17645 C CG   . ASN   B  1 1070 ? 179.510 185.463 188.555 1.00 85.31  ? 1083 ASN   B CG   1 
ATOM   17646 O OD1  . ASN   B  1 1070 ? 178.685 184.763 189.115 1.00 87.12  ? 1083 ASN   B OD1  1 
ATOM   17647 N ND2  . ASN   B  1 1070 ? 179.225 186.033 187.420 1.00 86.57  ? 1083 ASN   B ND2  1 
ATOM   17648 N N    . GLY   B  1 1071 ? 183.254 187.472 190.477 1.00 76.37  ? 1084 GLY   B N    1 
ATOM   17649 C CA   . GLY   B  1 1071 ? 184.468 187.563 191.281 1.00 71.76  ? 1084 GLY   B CA   1 
ATOM   17650 C C    . GLY   B  1 1071 ? 184.279 188.485 192.479 1.00 76.12  ? 1084 GLY   B C    1 
ATOM   17651 O O    . GLY   B  1 1071 ? 184.515 188.091 193.619 1.00 82.72  ? 1084 GLY   B O    1 
ATOM   17652 N N    . ARG   B  1 1072 ? 183.739 189.683 192.251 1.00 65.40  ? 1085 ARG   B N    1 
ATOM   17653 C CA   . ARG   B  1 1072 ? 183.487 190.688 193.287 1.00 58.46  ? 1085 ARG   B CA   1 
ATOM   17654 C C    . ARG   B  1 1072 ? 182.402 190.256 194.257 1.00 64.67  ? 1085 ARG   B C    1 
ATOM   17655 O O    . ARG   B  1 1072 ? 182.613 190.386 195.453 1.00 73.38  ? 1085 ARG   B O    1 
ATOM   17656 C CB   . ARG   B  1 1072 ? 183.172 192.036 192.633 1.00 57.56  ? 1085 ARG   B CB   1 
ATOM   17657 C CG   . ARG   B  1 1072 ? 184.411 192.593 191.928 1.00 59.38  ? 1085 ARG   B CG   1 
ATOM   17658 C CD   . ARG   B  1 1072 ? 184.049 193.817 191.099 1.00 59.48  ? 1085 ARG   B CD   1 
ATOM   17659 N NE   . ARG   B  1 1072 ? 185.229 194.338 190.402 1.00 61.85  ? 1085 ARG   B NE   1 
ATOM   17660 C CZ   . ARG   B  1 1072 ? 185.287 195.447 189.700 1.00 64.16  ? 1085 ARG   B CZ   1 
ATOM   17661 N NH1  . ARG   B  1 1072 ? 186.423 195.863 189.243 1.00 67.60  ? 1085 ARG   B NH1  1 
ATOM   17662 N NH2  . ARG   B  1 1072 ? 184.242 196.173 189.450 1.00 58.50  ? 1085 ARG   B NH2  1 
ATOM   17663 N N    . LEU   B  1 1073 ? 181.299 189.662 193.808 1.00 66.82  ? 1086 LEU   B N    1 
ATOM   17664 C CA   . LEU   B  1 1073 ? 180.292 189.102 194.714 1.00 67.95  ? 1086 LEU   B CA   1 
ATOM   17665 C C    . LEU   B  1 1073 ? 180.831 187.919 195.521 1.00 73.75  ? 1086 LEU   B C    1 
ATOM   17666 O O    . LEU   B  1 1073 ? 180.550 187.819 196.709 1.00 78.71  ? 1086 LEU   B O    1 
ATOM   17667 C CB   . LEU   B  1 1073 ? 179.048 188.674 193.928 1.00 63.52  ? 1086 LEU   B CB   1 
ATOM   17668 C CG   . LEU   B  1 1073 ? 178.189 189.834 193.414 1.00 63.98  ? 1086 LEU   B CG   1 
ATOM   17669 C CD1  . LEU   B  1 1073 ? 177.061 189.262 192.566 1.00 71.77  ? 1086 LEU   B CD1  1 
ATOM   17670 C CD2  . LEU   B  1 1073 ? 177.562 190.634 194.551 1.00 67.29  ? 1086 LEU   B CD2  1 
ATOM   17671 N N    . THR   B  1 1074 ? 181.643 187.048 194.925 1.00 75.59  ? 1087 THR   B N    1 
ATOM   17672 C CA   . THR   B  1 1074 ? 182.257 185.923 195.643 1.00 70.78  ? 1087 THR   B CA   1 
ATOM   17673 C C    . THR   B  1 1074 ? 183.176 186.443 196.740 1.00 71.56  ? 1087 THR   B C    1 
ATOM   17674 O O    . THR   B  1 1074 ? 183.086 186.004 197.882 1.00 79.04  ? 1087 THR   B O    1 
ATOM   17675 C CB   . THR   B  1 1074 ? 183.039 185.007 194.695 1.00 77.12  ? 1087 THR   B CB   1 
ATOM   17676 O OG1  . THR   B  1 1074 ? 182.157 184.442 193.760 1.00 85.16  ? 1087 THR   B OG1  1 
ATOM   17677 C CG2  . THR   B  1 1074 ? 183.724 183.851 195.415 1.00 75.44  ? 1087 THR   B CG2  1 
ATOM   17678 N N    . ALA   B  1 1075 ? 184.026 187.418 196.434 1.00 67.26  ? 1088 ALA   B N    1 
ATOM   17679 C CA   . ALA   B  1 1075 ? 184.922 188.016 197.410 1.00 62.35  ? 1088 ALA   B CA   1 
ATOM   17680 C C    . ALA   B  1 1075 ? 184.184 188.760 198.520 1.00 69.00  ? 1088 ALA   B C    1 
ATOM   17681 O O    . ALA   B  1 1075 ? 184.581 188.731 199.681 1.00 78.45  ? 1088 ALA   B O    1 
ATOM   17682 C CB   . ALA   B  1 1075 ? 185.838 188.962 196.658 1.00 63.99  ? 1088 ALA   B CB   1 
ATOM   17683 N N    . LEU   B  1 1076 ? 183.074 189.398 198.180 1.00 69.55  ? 1089 LEU   B N    1 
ATOM   17684 C CA   . LEU   B  1 1076 ? 182.246 190.119 199.122 1.00 65.23  ? 1089 LEU   B CA   1 
ATOM   17685 C C    . LEU   B  1 1076 ? 181.458 189.166 200.033 1.00 68.03  ? 1089 LEU   B C    1 
ATOM   17686 O O    . LEU   B  1 1076 ? 181.360 189.412 201.227 1.00 79.35  ? 1089 LEU   B O    1 
ATOM   17687 C CB   . LEU   B  1 1076 ? 181.402 191.078 198.281 1.00 63.32  ? 1089 LEU   B CB   1 
ATOM   17688 C CG   . LEU   B  1 1076 ? 180.606 192.125 199.041 1.00 70.65  ? 1089 LEU   B CG   1 
ATOM   17689 C CD1  . LEU   B  1 1076 ? 181.470 192.973 199.952 1.00 73.85  ? 1089 LEU   B CD1  1 
ATOM   17690 C CD2  . LEU   B  1 1076 ? 179.964 193.068 198.030 1.00 75.37  ? 1089 LEU   B CD2  1 
ATOM   17691 N N    . ASN   B  1 1077 ? 181.012 188.009 199.542 1.00 67.63  ? 1090 ASN   B N    1 
ATOM   17692 C CA   . ASN   B  1 1077 ? 180.438 186.948 200.379 1.00 64.97  ? 1090 ASN   B CA   1 
ATOM   17693 C C    . ASN   B  1 1077 ? 181.507 186.372 201.313 1.00 73.86  ? 1090 ASN   B C    1 
ATOM   17694 O O    . ASN   B  1 1077 ? 181.222 186.074 202.470 1.00 84.34  ? 1090 ASN   B O    1 
ATOM   17695 C CB   . ASN   B  1 1077 ? 179.864 185.813 199.519 1.00 67.93  ? 1090 ASN   B CB   1 
ATOM   17696 C CG   . ASN   B  1 1077 ? 178.486 186.092 198.973 1.00 78.32  ? 1090 ASN   B CG   1 
ATOM   17697 O OD1  . ASN   B  1 1077 ? 177.694 186.817 199.544 1.00 82.75  ? 1090 ASN   B OD1  1 
ATOM   17698 N ND2  . ASN   B  1 1077 ? 178.134 185.480 197.872 1.00 77.44  ? 1090 ASN   B ND2  1 
ATOM   17699 N N    . ALA   B  1 1078 ? 182.742 186.203 200.829 1.00 69.51  ? 1091 ALA   B N    1 
ATOM   17700 C CA   . ALA   B  1 1078 ? 183.848 185.710 201.643 1.00 58.54  ? 1091 ALA   B CA   1 
ATOM   17701 C C    . ALA   B  1 1078 ? 184.120 186.689 202.784 1.00 63.80  ? 1091 ALA   B C    1 
ATOM   17702 O O    . ALA   B  1 1078 ? 184.198 186.285 203.942 1.00 78.40  ? 1091 ALA   B O    1 
ATOM   17703 C CB   . ALA   B  1 1078 ? 185.074 185.500 200.759 1.00 65.40  ? 1091 ALA   B CB   1 
ATOM   17704 N N    . TYR   B  1 1079 ? 184.184 187.984 202.480 1.00 67.63  ? 1092 TYR   B N    1 
ATOM   17705 C CA   . TYR   B  1 1079 ? 184.361 189.020 203.486 1.00 70.88  ? 1092 TYR   B CA   1 
ATOM   17706 C C    . TYR   B  1 1079 ? 183.230 188.988 204.513 1.00 78.33  ? 1092 TYR   B C    1 
ATOM   17707 O O    . TYR   B  1 1079 ? 183.495 188.968 205.707 1.00 81.62  ? 1092 TYR   B O    1 
ATOM   17708 C CB   . TYR   B  1 1079 ? 184.477 190.389 202.819 1.00 63.70  ? 1092 TYR   B CB   1 
ATOM   17709 C CG   . TYR   B  1 1079 ? 184.474 191.487 203.850 1.00 65.75  ? 1092 TYR   B CG   1 
ATOM   17710 C CD1  . TYR   B  1 1079 ? 185.633 191.727 204.605 1.00 68.77  ? 1092 TYR   B CD1  1 
ATOM   17711 C CD2  . TYR   B  1 1079 ? 183.275 192.148 204.155 1.00 71.81  ? 1092 TYR   B CD2  1 
ATOM   17712 C CE1  . TYR   B  1 1079 ? 185.575 192.579 205.716 1.00 73.96  ? 1092 TYR   B CE1  1 
ATOM   17713 C CE2  . TYR   B  1 1079 ? 183.215 193.000 205.267 1.00 73.75  ? 1092 TYR   B CE2  1 
ATOM   17714 C CZ   . TYR   B  1 1079 ? 184.361 193.195 206.057 1.00 75.06  ? 1092 TYR   B CZ   1 
ATOM   17715 O OH   . TYR   B  1 1079 ? 184.277 193.914 207.196 1.00 76.61  ? 1092 TYR   B OH   1 
ATOM   17716 N N    . VAL   B  1 1080 ? 181.970 188.911 204.086 1.00 80.69  ? 1093 VAL   B N    1 
ATOM   17717 C CA   . VAL   B  1 1080 ? 180.822 188.849 205.002 1.00 72.72  ? 1093 VAL   B CA   1 
ATOM   17718 C C    . VAL   B  1 1080 ? 180.885 187.619 205.909 1.00 78.11  ? 1093 VAL   B C    1 
ATOM   17719 O O    . VAL   B  1 1080 ? 180.613 187.717 207.102 1.00 86.18  ? 1093 VAL   B O    1 
ATOM   17720 C CB   . VAL   B  1 1080 ? 179.521 188.894 204.192 1.00 69.57  ? 1093 VAL   B CB   1 
ATOM   17721 C CG1  . VAL   B  1 1080 ? 178.311 188.511 205.026 1.00 75.21  ? 1093 VAL   B CG1  1 
ATOM   17722 C CG2  . VAL   B  1 1080 ? 179.276 190.312 203.685 1.00 76.51  ? 1093 VAL   B CG2  1 
ATOM   17723 N N    . SER   B  1 1081 ? 181.297 186.468 205.384 1.00 74.50  ? 1094 SER   B N    1 
ATOM   17724 C CA   . SER   B  1 1081 ? 181.435 185.238 206.174 1.00 68.41  ? 1094 SER   B CA   1 
ATOM   17725 C C    . SER   B  1 1081 ? 182.534 185.397 207.220 1.00 73.83  ? 1094 SER   B C    1 
ATOM   17726 O O    . SER   B  1 1081 ? 182.358 185.009 208.370 1.00 86.19  ? 1094 SER   B O    1 
ATOM   17727 C CB   . SER   B  1 1081 ? 181.729 184.031 205.284 1.00 73.90  ? 1094 SER   B CB   1 
ATOM   17728 O OG   . SER   B  1 1081 ? 180.704 183.875 204.319 1.00 88.03  ? 1094 SER   B OG   1 
ATOM   17729 N N    . GLN   B  1 1082 ? 183.663 186.002 206.859 1.00 80.64  ? 1095 GLN   B N    1 
ATOM   17730 C CA   . GLN   B  1 1082 ? 184.740 186.272 207.800 1.00 79.74  ? 1095 GLN   B CA   1 
ATOM   17731 C C    . GLN   B  1 1082 ? 184.287 187.293 208.849 1.00 82.09  ? 1095 GLN   B C    1 
ATOM   17732 O O    . GLN   B  1 1082 ? 184.557 187.122 210.031 1.00 90.97  ? 1095 GLN   B O    1 
ATOM   17733 C CB   . GLN   B  1 1082 ? 185.974 186.739 207.025 1.00 78.88  ? 1095 GLN   B CB   1 
ATOM   17734 C CG   . GLN   B  1 1082 ? 187.191 186.914 207.937 1.00 83.61  ? 1095 GLN   B CG   1 
ATOM   17735 C CD   . GLN   B  1 1082 ? 188.440 187.382 207.199 1.00 94.56  ? 1095 GLN   B CD   1 
ATOM   17736 O OE1  . GLN   B  1 1082 ? 188.418 187.761 206.037 1.00 96.93  ? 1095 GLN   B OE1  1 
ATOM   17737 N NE2  . GLN   B  1 1082 ? 189.580 187.385 207.847 1.00 92.83  ? 1095 GLN   B NE2  1 
ATOM   17738 N N    . GLN   B  1 1083 ? 183.530 188.314 208.451 1.00 76.79  ? 1096 GLN   B N    1 
ATOM   17739 C CA   . GLN   B  1 1083 ? 183.029 189.329 209.369 1.00 76.39  ? 1096 GLN   B CA   1 
ATOM   17740 C C    . GLN   B  1 1083 ? 182.066 188.712 210.387 1.00 79.00  ? 1096 GLN   B C    1 
ATOM   17741 O O    . GLN   B  1 1083 ? 182.156 189.025 211.566 1.00 86.18  ? 1096 GLN   B O    1 
ATOM   17742 C CB   . GLN   B  1 1083 ? 182.388 190.466 208.568 1.00 76.63  ? 1096 GLN   B CB   1 
ATOM   17743 C CG   . GLN   B  1 1083 ? 182.062 191.687 209.431 1.00 82.30  ? 1096 GLN   B CG   1 
ATOM   17744 C CD   . GLN   B  1 1083 ? 183.287 192.442 209.931 1.00 88.13  ? 1096 GLN   B CD   1 
ATOM   17745 O OE1  . GLN   B  1 1083 ? 184.420 192.208 209.542 1.00 91.34  ? 1096 GLN   B OE1  1 
ATOM   17746 N NE2  . GLN   B  1 1083 ? 183.106 193.397 210.810 1.00 85.42  ? 1096 GLN   B NE2  1 
ATOM   17747 N N    . LEU   B  1 1084 ? 181.185 187.795 209.983 1.00 74.56  ? 1097 LEU   B N    1 
ATOM   17748 C CA   . LEU   B  1 1084 ? 180.286 187.093 210.907 1.00 70.43  ? 1097 LEU   B CA   1 
ATOM   17749 C C    . LEU   B  1 1084 ? 181.102 186.288 211.920 1.00 80.57  ? 1097 LEU   B C    1 
ATOM   17750 O O    . LEU   B  1 1084 ? 180.814 186.309 213.114 1.00 90.28  ? 1097 LEU   B O    1 
ATOM   17751 C CB   . LEU   B  1 1084 ? 179.398 186.130 210.114 1.00 73.05  ? 1097 LEU   B CB   1 
ATOM   17752 C CG   . LEU   B  1 1084 ? 178.127 186.727 209.516 1.00 80.46  ? 1097 LEU   B CG   1 
ATOM   17753 C CD1  . LEU   B  1 1084 ? 177.525 185.721 208.541 1.00 79.52  ? 1097 LEU   B CD1  1 
ATOM   17754 C CD2  . LEU   B  1 1084 ? 177.079 186.982 210.591 1.00 79.39  ? 1097 LEU   B CD2  1 
ATOM   17755 N N    . SER   B  1 1085 ? 182.149 185.604 211.455 1.00 80.57  ? 1098 SER   B N    1 
ATOM   17756 C CA   . SER   B  1 1085 ? 183.032 184.834 212.319 1.00 76.89  ? 1098 SER   B CA   1 
ATOM   17757 C C    . SER   B  1 1085 ? 183.716 185.731 213.341 1.00 82.12  ? 1098 SER   B C    1 
ATOM   17758 O O    . SER   B  1 1085 ? 183.657 185.452 214.536 1.00 91.95  ? 1098 SER   B O    1 
ATOM   17759 C CB   . SER   B  1 1085 ? 184.072 184.082 211.493 1.00 86.83  ? 1098 SER   B CB   1 
ATOM   17760 O OG   . SER   B  1 1085 ? 184.916 183.335 212.341 1.00 94.10  ? 1098 SER   B OG   1 
ATOM   17761 N N    . ASP   B  1 1086 ? 184.286 186.855 212.916 1.00 83.11  ? 1099 ASP   B N    1 
ATOM   17762 C CA   . ASP   B  1 1086 ? 184.965 187.783 213.816 1.00 83.95  ? 1099 ASP   B CA   1 
ATOM   17763 C C    . ASP   B  1 1086 ? 183.999 188.391 214.822 1.00 85.74  ? 1099 ASP   B C    1 
ATOM   17764 O O    . ASP   B  1 1086 ? 184.323 188.478 216.002 1.00 96.69  ? 1099 ASP   B O    1 
ATOM   17765 C CB   . ASP   B  1 1086 ? 185.636 188.905 213.019 1.00 88.11  ? 1099 ASP   B CB   1 
ATOM   17766 C CG   . ASP   B  1 1086 ? 186.837 188.452 212.182 1.00 98.65  ? 1099 ASP   B CG   1 
ATOM   17767 O OD1  . ASP   B  1 1086 ? 187.291 187.299 212.329 1.00 98.95  ? 1099 ASP   B OD1  1 
ATOM   17768 O OD2  . ASP   B  1 1086 ? 187.376 189.294 211.433 1.00 100.17 ? 1099 ASP   B OD2  1 
ATOM   17769 N N    . ILE   B  1 1087 ? 182.788 188.757 214.409 1.00 78.75  ? 1100 ILE   B N    1 
ATOM   17770 C CA   . ILE   B  1 1087 ? 181.816 189.330 215.337 1.00 76.17  ? 1100 ILE   B CA   1 
ATOM   17771 C C    . ILE   B  1 1087 ? 181.393 188.311 216.395 1.00 81.25  ? 1100 ILE   B C    1 
ATOM   17772 O O    . ILE   B  1 1087 ? 181.117 188.698 217.524 1.00 91.88  ? 1100 ILE   B O    1 
ATOM   17773 C CB   . ILE   B  1 1087 ? 180.668 190.031 214.597 1.00 80.74  ? 1100 ILE   B CB   1 
ATOM   17774 C CG1  . ILE   B  1 1087 ? 181.190 191.262 213.807 1.00 83.30  ? 1100 ILE   B CG1  1 
ATOM   17775 C CG2  . ILE   B  1 1087 ? 179.576 190.507 215.572 1.00 78.35  ? 1100 ILE   B CG2  1 
ATOM   17776 C CD1  . ILE   B  1 1087 ? 182.462 191.965 214.288 1.00 79.32  ? 1100 ILE   B CD1  1 
ATOM   17777 N N    . SER   B  1 1088 ? 181.401 187.010 216.103 1.00 77.79  ? 1101 SER   B N    1 
ATOM   17778 C CA   . SER   B  1 1088 ? 181.102 186.003 217.125 1.00 73.91  ? 1101 SER   B CA   1 
ATOM   17779 C C    . SER   B  1 1088 ? 182.166 186.058 218.233 1.00 74.19  ? 1101 SER   B C    1 
ATOM   17780 O O    . SER   B  1 1088 ? 181.836 186.009 219.416 1.00 85.22  ? 1101 SER   B O    1 
ATOM   17781 C CB   . SER   B  1 1088 ? 180.991 184.608 216.510 1.00 79.87  ? 1101 SER   B CB   1 
ATOM   17782 O OG   . SER   B  1 1088 ? 182.255 184.034 216.252 1.00 85.30  ? 1101 SER   B OG   1 
ATOM   17783 N N    . LEU   B  1 1089 ? 183.442 186.234 217.876 1.00 68.28  ? 1102 LEU   B N    1 
ATOM   17784 C CA   . LEU   B  1 1089 ? 184.532 186.361 218.839 1.00 69.87  ? 1102 LEU   B CA   1 
ATOM   17785 C C    . LEU   B  1 1089 ? 184.390 187.660 219.635 1.00 74.97  ? 1102 LEU   B C    1 
ATOM   17786 O O    . LEU   B  1 1089 ? 184.658 187.667 220.829 1.00 78.54  ? 1102 LEU   B O    1 
ATOM   17787 C CB   . LEU   B  1 1089 ? 185.897 186.254 218.142 1.00 75.51  ? 1102 LEU   B CB   1 
ATOM   17788 C CG   . LEU   B  1 1089 ? 186.134 184.956 217.350 1.00 83.18  ? 1102 LEU   B CG   1 
ATOM   17789 C CD1  . LEU   B  1 1089 ? 187.576 184.926 216.857 1.00 80.29  ? 1102 LEU   B CD1  1 
ATOM   17790 C CD2  . LEU   B  1 1089 ? 185.912 183.702 218.192 1.00 77.57  ? 1102 LEU   B CD2  1 
ATOM   17791 N N    . VAL   B  1 1090 ? 183.917 188.744 219.016 1.00 70.86  ? 1103 VAL   B N    1 
ATOM   17792 C CA   . VAL   B  1 1090 ? 183.674 190.022 219.699 1.00 63.45  ? 1103 VAL   B CA   1 
ATOM   17793 C C    . VAL   B  1 1090 ? 182.533 189.861 220.696 1.00 63.70  ? 1103 VAL   B C    1 
ATOM   17794 O O    . VAL   B  1 1090 ? 182.647 190.329 221.820 1.00 75.85  ? 1103 VAL   B O    1 
ATOM   17795 C CB   . VAL   B  1 1090 ? 183.390 191.152 218.706 1.00 66.27  ? 1103 VAL   B CB   1 
ATOM   17796 C CG1  . VAL   B  1 1090 ? 182.992 192.450 219.404 1.00 69.26  ? 1103 VAL   B CG1  1 
ATOM   17797 C CG2  . VAL   B  1 1090 ? 184.623 191.455 217.863 1.00 66.17  ? 1103 VAL   B CG2  1 
ATOM   17798 N N    . LYS   B  1 1091 ? 181.442 189.184 220.331 1.00 63.90  ? 1104 LYS   B N    1 
ATOM   17799 C CA   . LYS   B  1 1091 ? 180.302 188.918 221.224 1.00 64.93  ? 1104 LYS   B CA   1 
ATOM   17800 C C    . LYS   B  1 1091 ? 180.741 188.128 222.452 1.00 73.70  ? 1104 LYS   B C    1 
ATOM   17801 O O    . LYS   B  1 1091 ? 180.363 188.469 223.567 1.00 83.34  ? 1104 LYS   B O    1 
ATOM   17802 C CB   . LYS   B  1 1091 ? 179.213 188.138 220.481 1.00 70.77  ? 1104 LYS   B CB   1 
ATOM   17803 C CG   . LYS   B  1 1091 ? 178.250 189.061 219.728 1.00 81.92  ? 1104 LYS   B CG   1 
ATOM   17804 C CD   . LYS   B  1 1091 ? 177.184 188.262 218.962 1.00 86.81  ? 1104 LYS   B CD   1 
ATOM   17805 C CE   . LYS   B  1 1091 ? 176.350 187.285 219.812 1.00 87.98  ? 1104 LYS   B CE   1 
ATOM   17806 N NZ   . LYS   B  1 1091 ? 175.490 187.958 220.824 1.00 81.42  ? 1104 LYS   B NZ   1 
ATOM   17807 N N    . PHE   B  1 1092 ? 181.573 187.104 222.277 1.00 74.07  ? 1105 PHE   B N    1 
ATOM   17808 C CA   . PHE   B  1 1092 ? 182.065 186.301 223.397 1.00 71.13  ? 1105 PHE   B CA   1 
ATOM   17809 C C    . PHE   B  1 1092 ? 183.075 187.112 224.225 1.00 68.65  ? 1105 PHE   B C    1 
ATOM   17810 O O    . PHE   B  1 1092 ? 183.109 186.994 225.443 1.00 79.69  ? 1105 PHE   B O    1 
ATOM   17811 C CB   . PHE   B  1 1092 ? 182.666 185.004 222.839 1.00 73.04  ? 1105 PHE   B CB   1 
ATOM   17812 C CG   . PHE   B  1 1092 ? 183.629 184.287 223.758 1.00 85.24  ? 1105 PHE   B CG   1 
ATOM   17813 C CD1  . PHE   B  1 1092 ? 184.981 184.670 223.812 1.00 79.64  ? 1105 PHE   B CD1  1 
ATOM   17814 C CD2  . PHE   B  1 1092 ? 183.171 183.231 224.570 1.00 84.62  ? 1105 PHE   B CD2  1 
ATOM   17815 C CE1  . PHE   B  1 1092 ? 185.860 184.031 224.701 1.00 78.51  ? 1105 PHE   B CE1  1 
ATOM   17816 C CE2  . PHE   B  1 1092 ? 184.052 182.582 225.448 1.00 82.55  ? 1105 PHE   B CE2  1 
ATOM   17817 C CZ   . PHE   B  1 1092 ? 185.392 182.993 225.523 1.00 83.19  ? 1105 PHE   B CZ   1 
ATOM   17818 N N    . GLY   B  1 1093 ? 183.836 188.010 223.599 1.00 64.33  ? 1106 GLY   B N    1 
ATOM   17819 C CA   . GLY   B  1 1093 ? 184.752 188.908 224.292 1.00 66.87  ? 1106 GLY   B CA   1 
ATOM   17820 C C    . GLY   B  1 1093 ? 183.967 189.882 225.161 1.00 68.70  ? 1106 GLY   B C    1 
ATOM   17821 O O    . GLY   B  1 1093 ? 184.292 190.089 226.321 1.00 76.04  ? 1106 GLY   B O    1 
ATOM   17822 N N    . ALA   B  1 1094 ? 182.877 190.438 224.639 1.00 66.99  ? 1107 ALA   B N    1 
ATOM   17823 C CA   . ALA   B  1 1094 ? 182.008 191.334 225.383 1.00 55.76  ? 1107 ALA   B CA   1 
ATOM   17824 C C    . ALA   B  1 1094 ? 181.336 190.601 226.546 1.00 62.28  ? 1107 ALA   B C    1 
ATOM   17825 O O    . ALA   B  1 1094 ? 181.249 191.157 227.631 1.00 75.45  ? 1107 ALA   B O    1 
ATOM   17826 C CB   . ALA   B  1 1094 ? 180.986 191.925 224.425 1.00 59.96  ? 1107 ALA   B CB   1 
ATOM   17827 N N    . ALA   B  1 1095 ? 180.893 189.356 226.360 1.00 59.56  ? 1108 ALA   B N    1 
ATOM   17828 C CA   . ALA   B  1 1095 ? 180.305 188.556 227.425 1.00 50.53  ? 1108 ALA   B CA   1 
ATOM   17829 C C    . ALA   B  1 1095 ? 181.320 188.352 228.556 1.00 61.56  ? 1108 ALA   B C    1 
ATOM   17830 O O    . ALA   B  1 1095 ? 180.993 188.548 229.721 1.00 66.41  ? 1108 ALA   B O    1 
ATOM   17831 C CB   . ALA   B  1 1095 ? 179.807 187.236 226.840 1.00 61.13  ? 1108 ALA   B CB   1 
ATOM   17832 N N    . LEU   B  1 1096 ? 182.568 188.023 228.220 1.00 62.39  ? 1109 LEU   B N    1 
ATOM   17833 C CA   . LEU   B  1 1096 ? 183.643 187.869 229.190 1.00 58.26  ? 1109 LEU   B CA   1 
ATOM   17834 C C    . LEU   B  1 1096 ? 183.929 189.195 229.893 1.00 61.58  ? 1109 LEU   B C    1 
ATOM   17835 O O    . LEU   B  1 1096 ? 184.087 189.219 231.104 1.00 72.38  ? 1109 LEU   B O    1 
ATOM   17836 C CB   . LEU   B  1 1096 ? 184.877 187.306 228.485 1.00 58.38  ? 1109 LEU   B CB   1 
ATOM   17837 C CG   . LEU   B  1 1096 ? 186.086 187.115 229.408 1.00 63.63  ? 1109 LEU   B CG   1 
ATOM   17838 C CD1  . LEU   B  1 1096 ? 185.813 186.098 230.509 1.00 64.70  ? 1109 LEU   B CD1  1 
ATOM   17839 C CD2  . LEU   B  1 1096 ? 187.265 186.623 228.580 1.00 65.03  ? 1109 LEU   B CD2  1 
ATOM   17840 N N    . ALA   B  1 1097 ? 183.963 190.311 229.171 1.00 61.53  ? 1110 ALA   B N    1 
ATOM   17841 C CA   . ALA   B  1 1097 ? 184.176 191.620 229.769 1.00 55.12  ? 1110 ALA   B CA   1 
ATOM   17842 C C    . ALA   B  1 1097 ? 183.038 191.964 230.731 1.00 60.45  ? 1110 ALA   B C    1 
ATOM   17843 O O    . ALA   B  1 1097 ? 183.289 192.486 231.809 1.00 72.80  ? 1110 ALA   B O    1 
ATOM   17844 C CB   . ALA   B  1 1097 ? 184.306 192.665 228.667 1.00 64.99  ? 1110 ALA   B CB   1 
ATOM   17845 N N    . MET   B  1 1098 ? 181.790 191.655 230.387 1.00 66.53  ? 1111 MET   B N    1 
ATOM   17846 C CA   . MET   B  1 1098 ? 180.660 191.901 231.275 1.00 58.62  ? 1111 MET   B CA   1 
ATOM   17847 C C    . MET   B  1 1098 ? 180.773 191.028 232.516 1.00 70.32  ? 1111 MET   B C    1 
ATOM   17848 O O    . MET   B  1 1098 ? 180.542 191.527 233.611 1.00 76.09  ? 1111 MET   B O    1 
ATOM   17849 C CB   . MET   B  1 1098 ? 179.341 191.696 230.543 1.00 65.65  ? 1111 MET   B CB   1 
ATOM   17850 C CG   . MET   B  1 1098 ? 179.125 192.844 229.562 1.00 64.40  ? 1111 MET   B CG   1 
ATOM   17851 S SD   . MET   B  1 1098 ? 177.553 192.793 228.692 1.00 81.98  ? 1111 MET   B SD   1 
ATOM   17852 C CE   . MET   B  1 1098 ? 177.927 191.652 227.355 1.00 71.44  ? 1111 MET   B CE   1 
ATOM   17853 N N    . GLU   B  1 1099 ? 181.177 189.761 232.396 1.00 72.47  ? 1112 GLU   B N    1 
ATOM   17854 C CA   . GLU   B  1 1099 ? 181.405 188.929 233.571 1.00 58.89  ? 1112 GLU   B CA   1 
ATOM   17855 C C    . GLU   B  1 1099 ? 182.502 189.548 234.425 1.00 67.40  ? 1112 GLU   B C    1 
ATOM   17856 O O    . GLU   B  1 1099 ? 182.317 189.644 235.627 1.00 77.15  ? 1112 GLU   B O    1 
ATOM   17857 C CB   . GLU   B  1 1099 ? 181.829 187.504 233.242 1.00 61.58  ? 1112 GLU   B CB   1 
ATOM   17858 C CG   . GLU   B  1 1099 ? 180.722 186.559 232.808 1.00 76.37  ? 1112 GLU   B CG   1 
ATOM   17859 C CD   . GLU   B  1 1099 ? 181.241 185.113 232.857 1.00 88.95  ? 1112 GLU   B CD   1 
ATOM   17860 O OE1  . GLU   B  1 1099 ? 181.525 184.615 233.971 1.00 86.96  ? 1112 GLU   B OE1  1 
ATOM   17861 O OE2  . GLU   B  1 1099 ? 181.348 184.478 231.783 1.00 87.81  ? 1112 GLU   B OE2  1 
ATOM   17862 N N    . LYS   B  1 1100 ? 183.616 190.023 233.855 1.00 62.03  ? 1113 LYS   B N    1 
ATOM   17863 C CA   . LYS   B  1 1100 ? 184.680 190.631 234.665 1.00 51.50  ? 1113 LYS   B CA   1 
ATOM   17864 C C    . LYS   B  1 1100 ? 184.237 191.937 235.306 1.00 64.13  ? 1113 LYS   B C    1 
ATOM   17865 O O    . LYS   B  1 1100 ? 184.613 192.195 236.439 1.00 74.37  ? 1113 LYS   B O    1 
ATOM   17866 C CB   . LYS   B  1 1100 ? 185.991 190.760 233.883 1.00 54.58  ? 1113 LYS   B CB   1 
ATOM   17867 C CG   . LYS   B  1 1100 ? 186.503 189.365 233.516 1.00 61.30  ? 1113 LYS   B CG   1 
ATOM   17868 C CD   . LYS   B  1 1100 ? 188.013 189.302 233.330 1.00 61.49  ? 1113 LYS   B CD   1 
ATOM   17869 C CE   . LYS   B  1 1100 ? 188.335 187.956 232.684 1.00 67.78  ? 1113 LYS   B CE   1 
ATOM   17870 N NZ   . LYS   B  1 1100 ? 189.786 187.662 232.700 1.00 74.92  ? 1113 LYS   B NZ   1 
ATOM   17871 N N    . VAL   B  1 1101 ? 183.397 192.759 234.683 1.00 62.51  ? 1114 VAL   B N    1 
ATOM   17872 C CA   . VAL   B  1 1101 ? 182.885 193.960 235.358 1.00 53.28  ? 1114 VAL   B CA   1 
ATOM   17873 C C    . VAL   B  1 1101 ? 182.070 193.542 236.576 1.00 55.66  ? 1114 VAL   B C    1 
ATOM   17874 O O    . VAL   B  1 1101 ? 182.295 194.025 237.680 1.00 72.62  ? 1114 VAL   B O    1 
ATOM   17875 C CB   . VAL   B  1 1101 ? 182.060 194.853 234.421 1.00 54.88  ? 1114 VAL   B CB   1 
ATOM   17876 C CG1  . VAL   B  1 1101 ? 181.364 195.977 235.187 1.00 54.80  ? 1114 VAL   B CG1  1 
ATOM   17877 C CG2  . VAL   B  1 1101 ? 182.944 195.545 233.390 1.00 56.89  ? 1114 VAL   B CG2  1 
ATOM   17878 N N    . ASN   B  1 1102 ? 181.157 192.598 236.407 1.00 57.77  ? 1115 ASN   B N    1 
ATOM   17879 C CA   . ASN   B  1 1102 ? 180.288 192.121 237.471 1.00 57.93  ? 1115 ASN   B CA   1 
ATOM   17880 C C    . ASN   B  1 1102 ? 180.986 191.334 238.577 1.00 63.22  ? 1115 ASN   B C    1 
ATOM   17881 O O    . ASN   B  1 1102 ? 180.692 191.531 239.749 1.00 75.67  ? 1115 ASN   B O    1 
ATOM   17882 C CB   . ASN   B  1 1102 ? 179.219 191.230 236.834 1.00 57.55  ? 1115 ASN   B CB   1 
ATOM   17883 C CG   . ASN   B  1 1102 ? 178.234 191.999 235.996 1.00 65.30  ? 1115 ASN   B CG   1 
ATOM   17884 O OD1  . ASN   B  1 1102 ? 177.860 193.108 236.330 1.00 67.67  ? 1115 ASN   B OD1  1 
ATOM   17885 N ND2  . ASN   B  1 1102 ? 177.735 191.418 234.937 1.00 68.08  ? 1115 ASN   B ND2  1 
ATOM   17886 N N    . GLU   B  1 1103 ? 181.922 190.465 238.226 1.00 66.26  ? 1116 GLU   B N    1 
ATOM   17887 C CA   . GLU   B  1 1103 ? 182.569 189.525 239.136 1.00 60.71  ? 1116 GLU   B CA   1 
ATOM   17888 C C    . GLU   B  1 1103 ? 184.007 189.823 239.545 1.00 65.08  ? 1116 GLU   B C    1 
ATOM   17889 O O    . GLU   B  1 1103 ? 184.533 189.095 240.380 1.00 74.10  ? 1116 GLU   B O    1 
ATOM   17890 C CB   . GLU   B  1 1103 ? 182.458 188.141 238.499 1.00 66.04  ? 1116 GLU   B CB   1 
ATOM   17891 C CG   . GLU   B  1 1103 ? 180.989 187.720 238.347 1.00 69.88  ? 1116 GLU   B CG   1 
ATOM   17892 C CD   . GLU   B  1 1103 ? 180.851 186.230 238.046 1.00 81.41  ? 1116 GLU   B CD   1 
ATOM   17893 O OE1  . GLU   B  1 1103 ? 181.527 185.407 238.704 1.00 88.02  ? 1116 GLU   B OE1  1 
ATOM   17894 O OE2  . GLU   B  1 1103 ? 180.026 185.858 237.190 1.00 80.83  ? 1116 GLU   B OE2  1 
ATOM   17895 N N    . CYS   B  1 1104 ? 184.641 190.855 238.992 1.00 64.51  ? 1117 CYS   B N    1 
ATOM   17896 C CA   . CYS   B  1 1104 ? 185.985 191.283 239.386 1.00 61.46  ? 1117 CYS   B CA   1 
ATOM   17897 C C    . CYS   B  1 1104 ? 186.004 192.733 239.855 1.00 64.69  ? 1117 CYS   B C    1 
ATOM   17898 O O    . CYS   B  1 1104 ? 186.720 193.074 240.790 1.00 76.29  ? 1117 CYS   B O    1 
ATOM   17899 C CB   . CYS   B  1 1104 ? 186.981 191.123 238.239 1.00 66.19  ? 1117 CYS   B CB   1 
ATOM   17900 S SG   . CYS   B  1 1104 ? 187.045 189.501 237.482 1.00 87.22  ? 1117 CYS   B SG   1 
ATOM   17901 N N    . VAL   B  1 1105 ? 185.239 193.610 239.201 1.00 59.98  ? 1118 VAL   B N    1 
ATOM   17902 C CA   . VAL   B  1 1105 ? 185.210 195.037 239.524 1.00 62.01  ? 1118 VAL   B CA   1 
ATOM   17903 C C    . VAL   B  1 1105 ? 184.152 195.392 240.558 1.00 65.50  ? 1118 VAL   B C    1 
ATOM   17904 O O    . VAL   B  1 1105 ? 184.487 195.870 241.631 1.00 75.40  ? 1118 VAL   B O    1 
ATOM   17905 C CB   . VAL   B  1 1105 ? 185.061 195.885 238.255 1.00 56.42  ? 1118 VAL   B CB   1 
ATOM   17906 C CG1  . VAL   B  1 1105 ? 185.070 197.379 238.554 1.00 58.55  ? 1118 VAL   B CG1  1 
ATOM   17907 C CG2  . VAL   B  1 1105 ? 186.153 195.589 237.234 1.00 56.27  ? 1118 VAL   B CG2  1 
ATOM   17908 N N    . LYS   B  1 1106 ? 182.875 195.124 240.278 1.00 60.39  ? 1119 LYS   B N    1 
ATOM   17909 C CA   . LYS   B  1 1106 ? 181.752 195.472 241.164 1.00 58.98  ? 1119 LYS   B CA   1 
ATOM   17910 C C    . LYS   B  1 1106 ? 181.596 194.561 242.365 1.00 65.90  ? 1119 LYS   B C    1 
ATOM   17911 O O    . LYS   B  1 1106 ? 181.040 194.958 243.382 1.00 79.66  ? 1119 LYS   B O    1 
ATOM   17912 C CB   . LYS   B  1 1106 ? 180.460 195.486 240.355 1.00 58.59  ? 1119 LYS   B CB   1 
ATOM   17913 C CG   . LYS   B  1 1106 ? 180.511 196.677 239.409 1.00 69.35  ? 1119 LYS   B CG   1 
ATOM   17914 C CD   . LYS   B  1 1106 ? 179.193 196.856 238.679 1.00 65.97  ? 1119 LYS   B CD   1 
ATOM   17915 C CE   . LYS   B  1 1106 ? 179.288 198.206 237.984 1.00 70.40  ? 1119 LYS   B CE   1 
ATOM   17916 N NZ   . LYS   B  1 1106 ? 178.016 198.519 237.314 1.00 79.83  ? 1119 LYS   B NZ   1 
ATOM   17917 N N    . SER   B  1 1107 ? 182.075 193.339 242.247 1.00 62.68  ? 1120 SER   B N    1 
ATOM   17918 C CA   . SER   B  1 1107 ? 182.055 192.330 243.288 1.00 66.62  ? 1120 SER   B CA   1 
ATOM   17919 C C    . SER   B  1 1107 ? 183.271 191.457 243.125 1.00 70.17  ? 1120 SER   B C    1 
ATOM   17920 O O    . SER   B  1 1107 ? 183.926 191.505 242.091 1.00 77.79  ? 1120 SER   B O    1 
ATOM   17921 C CB   . SER   B  1 1107 ? 180.770 191.515 243.258 1.00 76.19  ? 1120 SER   B CB   1 
ATOM   17922 O OG   . SER   B  1 1107 ? 180.760 190.565 242.211 1.00 88.52  ? 1120 SER   B OG   1 
ATOM   17923 N N    . GLN   B  1 1108 ? 183.582 190.673 244.143 1.00 73.75  ? 1121 GLN   B N    1 
ATOM   17924 C CA   . GLN   B  1 1108 ? 184.746 189.803 244.154 1.00 69.68  ? 1121 GLN   B CA   1 
ATOM   17925 C C    . GLN   B  1 1108 ? 184.264 188.360 244.213 1.00 77.10  ? 1121 GLN   B C    1 
ATOM   17926 O O    . GLN   B  1 1108 ? 184.123 187.764 245.279 1.00 85.29  ? 1121 GLN   B O    1 
ATOM   17927 C CB   . GLN   B  1 1108 ? 185.641 190.232 245.321 1.00 82.74  ? 1121 GLN   B CB   1 
ATOM   17928 C CG   . GLN   B  1 1108 ? 185.974 191.741 245.339 1.00 73.87  ? 1121 GLN   B CG   1 
ATOM   17929 C CD   . GLN   B  1 1108 ? 186.610 192.188 244.047 1.00 78.56  ? 1121 GLN   B CD   1 
ATOM   17930 O OE1  . GLN   B  1 1108 ? 187.310 191.433 243.402 1.00 87.38  ? 1121 GLN   B OE1  1 
ATOM   17931 N NE2  . GLN   B  1 1108 ? 186.386 193.403 243.608 1.00 76.44  ? 1121 GLN   B NE2  1 
ATOM   17932 N N    . SER   B  1 1109 ? 183.937 187.811 243.053 1.00 73.85  ? 1122 SER   B N    1 
ATOM   17933 C CA   . SER   B  1 1109 ? 183.406 186.457 242.936 1.00 68.78  ? 1122 SER   B CA   1 
ATOM   17934 C C    . SER   B  1 1109 ? 184.436 185.392 243.339 1.00 77.98  ? 1122 SER   B C    1 
ATOM   17935 O O    . SER   B  1 1109 ? 185.602 185.509 242.964 1.00 83.68  ? 1122 SER   B O    1 
ATOM   17936 C CB   . SER   B  1 1109 ? 182.947 186.271 241.503 1.00 70.72  ? 1122 SER   B CB   1 
ATOM   17937 O OG   . SER   B  1 1109 ? 182.290 185.052 241.300 1.00 75.59  ? 1122 SER   B OG   1 
ATOM   17938 N N    . PRO   B  1 1110 ? 184.061 184.342 244.086 1.00 73.99  ? 1123 PRO   B N    1 
ATOM   17939 C CA   . PRO   B  1 1110 ? 184.963 183.284 244.547 1.00 68.62  ? 1123 PRO   B CA   1 
ATOM   17940 C C    . PRO   B  1 1110 ? 185.330 182.295 243.430 1.00 71.97  ? 1123 PRO   B C    1 
ATOM   17941 O O    . PRO   B  1 1110 ? 185.000 181.114 243.472 1.00 81.61  ? 1123 PRO   B O    1 
ATOM   17942 C CB   . PRO   B  1 1110 ? 184.227 182.640 245.720 1.00 66.86  ? 1123 PRO   B CB   1 
ATOM   17943 C CG   . PRO   B  1 1110 ? 182.772 182.785 245.313 1.00 70.90  ? 1123 PRO   B CG   1 
ATOM   17944 C CD   . PRO   B  1 1110 ? 182.739 184.150 244.651 1.00 66.64  ? 1123 PRO   B CD   1 
ATOM   17945 N N    . ARG   B  1 1111 ? 186.051 182.782 242.426 1.00 68.11  ? 1124 ARG   B N    1 
ATOM   17946 C CA   . ARG   B  1 1111 ? 186.507 182.075 241.221 1.00 64.42  ? 1124 ARG   B CA   1 
ATOM   17947 C C    . ARG   B  1 1111 ? 187.992 182.397 241.131 1.00 75.67  ? 1124 ARG   B C    1 
ATOM   17948 O O    . ARG   B  1 1111 ? 188.360 183.513 240.791 1.00 90.12  ? 1124 ARG   B O    1 
ATOM   17949 C CB   . ARG   B  1 1111 ? 185.669 182.561 240.030 1.00 64.23  ? 1124 ARG   B CB   1 
ATOM   17950 C CG   . ARG   B  1 1111 ? 184.167 182.283 240.227 1.00 61.56  ? 1124 ARG   B CG   1 
ATOM   17951 C CD   . ARG   B  1 1111 ? 183.319 182.893 239.117 1.00 63.93  ? 1124 ARG   B CD   1 
ATOM   17952 N NE   . ARG   B  1 1111 ? 183.622 182.313 237.811 1.00 67.10  ? 1124 ARG   B NE   1 
ATOM   17953 C CZ   . ARG   B  1 1111 ? 183.239 182.765 236.643 1.00 68.93  ? 1124 ARG   B CZ   1 
ATOM   17954 N NH1  . ARG   B  1 1111 ? 183.667 182.154 235.590 1.00 70.48  ? 1124 ARG   B NH1  1 
ATOM   17955 N NH2  . ARG   B  1 1111 ? 182.454 183.789 236.501 1.00 66.18  ? 1124 ARG   B NH2  1 
ATOM   17956 N N    . ILE   B  1 1112 ? 188.846 181.422 241.430 1.00 66.37  ? 1125 ILE   B N    1 
ATOM   17957 C CA   . ILE   B  1 1112 ? 190.286 181.638 241.636 1.00 74.50  ? 1125 ILE   B CA   1 
ATOM   17958 C C    . ILE   B  1 1112 ? 191.086 182.364 240.554 1.00 84.41  ? 1125 ILE   B C    1 
ATOM   17959 O O    . ILE   B  1 1112 ? 191.633 183.420 240.864 1.00 94.36  ? 1125 ILE   B O    1 
ATOM   17960 C CB   . ILE   B  1 1112 ? 190.924 180.315 242.101 1.00 70.63  ? 1125 ILE   B CB   1 
ATOM   17961 C CG1  . ILE   B  1 1112 ? 190.454 179.968 243.531 1.00 78.36  ? 1125 ILE   B CG1  1 
ATOM   17962 C CG2  . ILE   B  1 1112 ? 192.454 180.309 242.071 1.00 76.06  ? 1125 ILE   B CG2  1 
ATOM   17963 C CD1  . ILE   B  1 1112 ? 190.730 180.997 244.634 1.00 74.12  ? 1125 ILE   B CD1  1 
ATOM   17964 N N    . ASN   B  1 1113 ? 191.166 181.879 239.316 1.00 66.15  ? 1126 ASN   B N    1 
ATOM   17965 C CA   . ASN   B  1 1113 ? 191.946 182.574 238.280 1.00 72.94  ? 1126 ASN   B CA   1 
ATOM   17966 C C    . ASN   B  1 1113 ? 191.082 183.313 237.254 1.00 74.22  ? 1126 ASN   B C    1 
ATOM   17967 O O    . ASN   B  1 1113 ? 191.523 183.578 236.140 1.00 73.88  ? 1126 ASN   B O    1 
ATOM   17968 C CB   . ASN   B  1 1113 ? 192.958 181.623 237.639 1.00 73.01  ? 1126 ASN   B CB   1 
ATOM   17969 C CG   . ASN   B  1 1113 ? 194.007 181.090 238.586 1.00 82.36  ? 1126 ASN   B CG   1 
ATOM   17970 O OD1  . ASN   B  1 1113 ? 194.624 181.816 239.341 1.00 83.68  ? 1126 ASN   B OD1  1 
ATOM   17971 N ND2  . ASN   B  1 1113 ? 194.294 179.813 238.538 1.00 85.72  ? 1126 ASN   B ND2  1 
ATOM   17972 N N    . PHE   B  1 1114 ? 189.833 183.622 237.590 1.00 67.84  ? 1127 PHE   B N    1 
ATOM   17973 C CA   . PHE   B  1 1114 ? 188.941 184.319 236.672 1.00 66.69  ? 1127 PHE   B CA   1 
ATOM   17974 C C    . PHE   B  1 1114 ? 189.370 185.772 236.428 1.00 73.86  ? 1127 PHE   B C    1 
ATOM   17975 O O    . PHE   B  1 1114 ? 189.474 186.232 235.291 1.00 79.00  ? 1127 PHE   B O    1 
ATOM   17976 C CB   . PHE   B  1 1114 ? 187.518 184.220 237.215 1.00 60.93  ? 1127 PHE   B CB   1 
ATOM   17977 C CG   . PHE   B  1 1114 ? 186.521 184.843 236.280 1.00 67.95  ? 1127 PHE   B CG   1 
ATOM   17978 C CD1  . PHE   B  1 1114 ? 186.362 184.303 234.994 1.00 76.37  ? 1127 PHE   B CD1  1 
ATOM   17979 C CD2  . PHE   B  1 1114 ? 185.830 186.006 236.646 1.00 63.17  ? 1127 PHE   B CD2  1 
ATOM   17980 C CE1  . PHE   B  1 1114 ? 185.555 184.954 234.056 1.00 71.80  ? 1127 PHE   B CE1  1 
ATOM   17981 C CE2  . PHE   B  1 1114 ? 185.024 186.656 235.706 1.00 68.86  ? 1127 PHE   B CE2  1 
ATOM   17982 C CZ   . PHE   B  1 1114 ? 184.910 186.144 234.407 1.00 71.93  ? 1127 PHE   B CZ   1 
ATOM   17983 N N    . CYS   B  1 1115 ? 189.710 186.489 237.489 1.00 78.47  ? 1128 CYS   B N    1 
ATOM   17984 C CA   . CYS   B  1 1115 ? 190.139 187.882 237.458 1.00 74.32  ? 1128 CYS   B CA   1 
ATOM   17985 C C    . CYS   B  1 1115 ? 191.664 187.969 237.361 1.00 80.36  ? 1128 CYS   B C    1 
ATOM   17986 O O    . CYS   B  1 1115 ? 192.337 188.558 238.202 1.00 91.46  ? 1128 CYS   B O    1 
ATOM   17987 C CB   . CYS   B  1 1115 ? 189.597 188.563 238.706 1.00 84.92  ? 1128 CYS   B CB   1 
ATOM   17988 S SG   . CYS   B  1 1115 ? 187.823 188.384 238.952 1.00 111.76 ? 1128 CYS   B SG   1 
ATOM   17989 N N    . GLY   B  1 1116 ? 192.226 187.359 236.326 1.00 74.73  ? 1129 GLY   B N    1 
ATOM   17990 C CA   . GLY   B  1 1116 ? 193.672 187.276 236.162 1.00 72.92  ? 1129 GLY   B CA   1 
ATOM   17991 C C    . GLY   B  1 1116 ? 194.283 186.251 237.115 1.00 79.88  ? 1129 GLY   B C    1 
ATOM   17992 O O    . GLY   B  1 1116 ? 193.619 185.683 237.978 1.00 84.56  ? 1129 GLY   B O    1 
ATOM   17993 N N    . ASN   B  1 1117 ? 195.571 186.000 236.950 1.00 89.80  ? 1130 ASN   B N    1 
ATOM   17994 C CA   . ASN   B  1 1117 ? 196.303 185.000 237.715 1.00 87.47  ? 1130 ASN   B CA   1 
ATOM   17995 C C    . ASN   B  1 1117 ? 196.715 185.407 239.133 1.00 86.03  ? 1130 ASN   B C    1 
ATOM   17996 O O    . ASN   B  1 1117 ? 196.857 186.582 239.470 1.00 89.75  ? 1130 ASN   B O    1 
ATOM   17997 C CB   . ASN   B  1 1117 ? 197.539 184.612 236.897 1.00 87.96  ? 1130 ASN   B CB   1 
ATOM   17998 C CG   . ASN   B  1 1117 ? 197.220 184.035 235.532 1.00 93.41  ? 1130 ASN   B CG   1 
ATOM   17999 O OD1  . ASN   B  1 1117 ? 196.141 183.532 235.269 1.00 91.86  ? 1130 ASN   B OD1  1 
ATOM   18000 N ND2  . ASN   B  1 1117 ? 198.141 184.116 234.607 1.00 92.49  ? 1130 ASN   B ND2  1 
ATOM   18001 N N    . GLY   B  1 1118 ? 196.989 184.389 239.947 1.00 87.03  ? 1131 GLY   B N    1 
ATOM   18002 C CA   . GLY   B  1 1118 ? 197.459 184.522 241.319 1.00 86.90  ? 1131 GLY   B CA   1 
ATOM   18003 C C    . GLY   B  1 1118 ? 196.394 184.886 242.344 1.00 85.72  ? 1131 GLY   B C    1 
ATOM   18004 O O    . GLY   B  1 1118 ? 195.200 184.675 242.152 1.00 87.71  ? 1131 GLY   B O    1 
ATOM   18005 N N    . ASN   B  1 1119 ? 196.847 185.445 243.458 1.00 72.17  ? 1132 ASN   B N    1 
ATOM   18006 C CA   . ASN   B  1 1119 ? 196.026 185.851 244.590 1.00 65.44  ? 1132 ASN   B CA   1 
ATOM   18007 C C    . ASN   B  1 1119 ? 195.299 187.165 244.299 1.00 69.43  ? 1132 ASN   B C    1 
ATOM   18008 O O    . ASN   B  1 1119 ? 195.690 188.221 244.790 1.00 77.02  ? 1132 ASN   B O    1 
ATOM   18009 C CB   . ASN   B  1 1119 ? 196.938 185.969 245.811 1.00 71.41  ? 1132 ASN   B CB   1 
ATOM   18010 C CG   . ASN   B  1 1119 ? 197.826 184.774 246.042 1.00 79.05  ? 1132 ASN   B CG   1 
ATOM   18011 O OD1  . ASN   B  1 1119 ? 197.370 183.680 246.321 1.00 82.19  ? 1132 ASN   B OD1  1 
ATOM   18012 N ND2  . ASN   B  1 1119 ? 199.119 184.943 245.919 1.00 80.10  ? 1132 ASN   B ND2  1 
ATOM   18013 N N    . HIS   B  1 1120 ? 194.254 187.120 243.487 1.00 76.37  ? 1133 HIS   B N    1 
ATOM   18014 C CA   . HIS   B  1 1120 ? 193.495 188.299 243.096 1.00 70.47  ? 1133 HIS   B CA   1 
ATOM   18015 C C    . HIS   B  1 1120 ? 192.814 188.985 244.279 1.00 69.00  ? 1133 HIS   B C    1 
ATOM   18016 O O    . HIS   B  1 1120 ? 191.947 188.422 244.947 1.00 74.81  ? 1133 HIS   B O    1 
ATOM   18017 C CB   . HIS   B  1 1120 ? 192.472 187.893 242.040 1.00 71.37  ? 1133 HIS   B CB   1 
ATOM   18018 C CG   . HIS   B  1 1120 ? 191.516 188.999 241.702 1.00 71.34  ? 1133 HIS   B CG   1 
ATOM   18019 N ND1  . HIS   B  1 1120 ? 190.211 189.094 242.113 1.00 75.23  ? 1133 HIS   B ND1  1 
ATOM   18020 C CD2  . HIS   B  1 1120 ? 191.780 190.096 240.936 1.00 67.97  ? 1133 HIS   B CD2  1 
ATOM   18021 C CE1  . HIS   B  1 1120 ? 189.691 190.212 241.600 1.00 72.71  ? 1133 HIS   B CE1  1 
ATOM   18022 N NE2  . HIS   B  1 1120 ? 190.615 190.858 240.880 1.00 78.11  ? 1133 HIS   B NE2  1 
ATOM   18023 N N    . ILE   B  1 1121 ? 193.204 190.229 244.533 1.00 61.14  ? 1134 ILE   B N    1 
ATOM   18024 C CA   . ILE   B  1 1121 ? 192.639 191.064 245.583 1.00 57.86  ? 1134 ILE   B CA   1 
ATOM   18025 C C    . ILE   B  1 1121 ? 191.369 191.721 245.075 1.00 61.40  ? 1134 ILE   B C    1 
ATOM   18026 O O    . ILE   B  1 1121 ? 190.289 191.502 245.607 1.00 76.50  ? 1134 ILE   B O    1 
ATOM   18027 C CB   . ILE   B  1 1121 ? 193.622 192.170 246.037 1.00 55.83  ? 1134 ILE   B CB   1 
ATOM   18028 C CG1  . ILE   B  1 1121 ? 194.929 191.584 246.579 1.00 70.56  ? 1134 ILE   B CG1  1 
ATOM   18029 C CG2  . ILE   B  1 1121 ? 192.975 193.075 247.099 1.00 57.45  ? 1134 ILE   B CG2  1 
ATOM   18030 C CD1  . ILE   B  1 1121 ? 196.016 192.649 246.745 1.00 68.92  ? 1134 ILE   B CD1  1 
ATOM   18031 N N    . LEU   B  1 1122 ? 191.508 192.514 244.021 1.00 64.55  ? 1135 LEU   B N    1 
ATOM   18032 C CA   . LEU   B  1 1122 ? 190.466 193.362 243.481 1.00 60.80  ? 1135 LEU   B CA   1 
ATOM   18033 C C    . LEU   B  1 1122 ? 190.794 193.791 242.051 1.00 66.92  ? 1135 LEU   B C    1 
ATOM   18034 O O    . LEU   B  1 1122 ? 191.951 193.773 241.648 1.00 79.38  ? 1135 LEU   B O    1 
ATOM   18035 C CB   . LEU   B  1 1122 ? 190.445 194.548 244.462 1.00 67.92  ? 1135 LEU   B CB   1 
ATOM   18036 C CG   . LEU   B  1 1122 ? 189.592 195.758 244.098 1.00 72.90  ? 1135 LEU   B CG   1 
ATOM   18037 C CD1  . LEU   B  1 1122 ? 188.983 196.352 245.363 1.00 78.14  ? 1135 LEU   B CD1  1 
ATOM   18038 C CD2  . LEU   B  1 1122 ? 190.461 196.823 243.434 1.00 67.56  ? 1135 LEU   B CD2  1 
ATOM   18039 N N    . SER   B  1 1123 ? 189.804 194.237 241.291 1.00 70.64  ? 1136 SER   B N    1 
ATOM   18040 C CA   . SER   B  1 1123 ? 189.988 194.692 239.920 1.00 63.76  ? 1136 SER   B CA   1 
ATOM   18041 C C    . SER   B  1 1123 ? 189.305 196.029 239.658 1.00 64.05  ? 1136 SER   B C    1 
ATOM   18042 O O    . SER   B  1 1123 ? 188.315 196.368 240.298 1.00 71.14  ? 1136 SER   B O    1 
ATOM   18043 C CB   . SER   B  1 1123 ? 189.479 193.618 238.971 1.00 57.93  ? 1136 SER   B CB   1 
ATOM   18044 O OG   . SER   B  1 1123 ? 189.763 193.912 237.635 1.00 75.46  ? 1136 SER   B OG   1 
ATOM   18045 N N    . LEU   B  1 1124 ? 189.854 196.815 238.742 1.00 58.21  ? 1137 LEU   B N    1 
ATOM   18046 C CA   . LEU   B  1 1124 ? 189.344 198.112 238.292 1.00 57.70  ? 1137 LEU   B CA   1 
ATOM   18047 C C    . LEU   B  1 1124 ? 189.208 198.075 236.769 1.00 62.76  ? 1137 LEU   B C    1 
ATOM   18048 O O    . LEU   B  1 1124 ? 189.900 197.313 236.110 1.00 73.65  ? 1137 LEU   B O    1 
ATOM   18049 C CB   . LEU   B  1 1124 ? 190.241 199.264 238.772 1.00 56.20  ? 1137 LEU   B CB   1 
ATOM   18050 C CG   . LEU   B  1 1124 ? 190.305 199.457 240.292 1.00 64.84  ? 1137 LEU   B CG   1 
ATOM   18051 C CD1  . LEU   B  1 1124 ? 191.309 200.548 240.640 1.00 66.52  ? 1137 LEU   B CD1  1 
ATOM   18052 C CD2  . LEU   B  1 1124 ? 188.966 199.884 240.881 1.00 62.70  ? 1137 LEU   B CD2  1 
ATOM   18053 N N    . VAL   B  1 1125 ? 188.345 198.891 236.171 1.00 59.70  ? 1138 VAL   B N    1 
ATOM   18054 C CA   . VAL   B  1 1125 ? 188.144 198.909 234.716 1.00 55.19  ? 1138 VAL   B CA   1 
ATOM   18055 C C    . VAL   B  1 1125 ? 188.184 200.315 234.157 1.00 57.48  ? 1138 VAL   B C    1 
ATOM   18056 O O    . VAL   B  1 1125 ? 187.705 201.256 234.782 1.00 66.67  ? 1138 VAL   B O    1 
ATOM   18057 C CB   . VAL   B  1 1125 ? 186.840 198.204 234.327 1.00 58.90  ? 1138 VAL   B CB   1 
ATOM   18058 C CG1  . VAL   B  1 1125 ? 185.582 198.959 234.768 1.00 60.94  ? 1138 VAL   B CG1  1 
ATOM   18059 C CG2  . VAL   B  1 1125 ? 186.721 197.956 232.828 1.00 50.80  ? 1138 VAL   B CG2  1 
ATOM   18060 N N    . GLN   B  1 1126 ? 188.738 200.458 232.960 1.00 65.36  ? 1139 GLN   B N    1 
ATOM   18061 C CA   . GLN   B  1 1126 ? 188.838 201.721 232.245 1.00 67.02  ? 1139 GLN   B CA   1 
ATOM   18062 C C    . GLN   B  1 1126 ? 188.523 201.490 230.779 1.00 70.45  ? 1139 GLN   B C    1 
ATOM   18063 O O    . GLN   B  1 1126 ? 188.627 200.379 230.270 1.00 77.15  ? 1139 GLN   B O    1 
ATOM   18064 C CB   . GLN   B  1 1126 ? 190.224 202.340 232.406 1.00 62.87  ? 1139 GLN   B CB   1 
ATOM   18065 C CG   . GLN   B  1 1126 ? 190.508 202.675 233.868 1.00 71.41  ? 1139 GLN   B CG   1 
ATOM   18066 C CD   . GLN   B  1 1126 ? 190.147 204.090 234.212 1.00 78.42  ? 1139 GLN   B CD   1 
ATOM   18067 O OE1  . GLN   B  1 1126 ? 190.761 205.020 233.743 1.00 86.26  ? 1139 GLN   B OE1  1 
ATOM   18068 N NE2  . GLN   B  1 1126 ? 189.152 204.295 235.040 1.00 74.26  ? 1139 GLN   B NE2  1 
ATOM   18069 N N    . ASN   B  1 1127 ? 188.108 202.534 230.084 1.00 73.81  ? 1140 ASN   B N    1 
ATOM   18070 C CA   . ASN   B  1 1127 ? 187.773 202.422 228.686 1.00 62.33  ? 1140 ASN   B CA   1 
ATOM   18071 C C    . ASN   B  1 1127 ? 189.020 202.250 227.814 1.00 66.09  ? 1140 ASN   B C    1 
ATOM   18072 O O    . ASN   B  1 1127 ? 190.095 202.730 228.147 1.00 80.93  ? 1140 ASN   B O    1 
ATOM   18073 C CB   . ASN   B  1 1127 ? 186.951 203.645 228.275 1.00 60.26  ? 1140 ASN   B CB   1 
ATOM   18074 C CG   . ASN   B  1 1127 ? 186.259 203.374 226.967 1.00 73.76  ? 1140 ASN   B CG   1 
ATOM   18075 O OD1  . ASN   B  1 1127 ? 185.885 202.257 226.680 1.00 81.50  ? 1140 ASN   B OD1  1 
ATOM   18076 N ND2  . ASN   B  1 1127 ? 186.116 204.342 226.111 1.00 78.25  ? 1140 ASN   B ND2  1 
ATOM   18077 N N    . ALA   B  1 1128 ? 188.884 201.610 226.666 1.00 64.49  ? 1141 ALA   B N    1 
ATOM   18078 C CA   . ALA   B  1 1128 ? 189.966 201.422 225.718 1.00 61.75  ? 1141 ALA   B CA   1 
ATOM   18079 C C    . ALA   B  1 1128 ? 189.391 201.387 224.303 1.00 70.16  ? 1141 ALA   B C    1 
ATOM   18080 O O    . ALA   B  1 1128 ? 188.230 201.024 224.139 1.00 76.88  ? 1141 ALA   B O    1 
ATOM   18081 C CB   . ALA   B  1 1128 ? 190.703 200.129 226.049 1.00 60.44  ? 1141 ALA   B CB   1 
ATOM   18082 N N    . PRO   B  1 1129 ? 190.150 201.737 223.260 1.00 68.37  ? 1142 PRO   B N    1 
ATOM   18083 C CA   . PRO   B  1 1129 ? 189.639 201.678 221.905 1.00 65.64  ? 1142 PRO   B CA   1 
ATOM   18084 C C    . PRO   B  1 1129 ? 189.046 200.297 221.600 1.00 68.83  ? 1142 PRO   B C    1 
ATOM   18085 O O    . PRO   B  1 1129 ? 189.751 199.299 221.667 1.00 76.08  ? 1142 PRO   B O    1 
ATOM   18086 C CB   . PRO   B  1 1129 ? 190.841 202.006 221.023 1.00 71.27  ? 1142 PRO   B CB   1 
ATOM   18087 C CG   . PRO   B  1 1129 ? 191.752 202.830 221.925 1.00 70.87  ? 1142 PRO   B CG   1 
ATOM   18088 C CD   . PRO   B  1 1129 ? 191.498 202.262 223.309 1.00 69.98  ? 1142 PRO   B CD   1 
ATOM   18089 N N    . TYR   B  1 1130 ? 187.753 200.218 221.294 1.00 70.79  ? 1143 TYR   B N    1 
ATOM   18090 C CA   . TYR   B  1 1130 ? 187.051 198.970 220.977 1.00 70.25  ? 1143 TYR   B CA   1 
ATOM   18091 C C    . TYR   B  1 1130 ? 186.953 197.930 222.101 1.00 70.01  ? 1143 TYR   B C    1 
ATOM   18092 O O    . TYR   B  1 1130 ? 186.642 196.765 221.851 1.00 79.47  ? 1143 TYR   B O    1 
ATOM   18093 C CB   . TYR   B  1 1130 ? 187.607 198.359 219.687 1.00 70.12  ? 1143 TYR   B CB   1 
ATOM   18094 C CG   . TYR   B  1 1130 ? 187.662 199.321 218.534 1.00 70.97  ? 1143 TYR   B CG   1 
ATOM   18095 C CD1  . TYR   B  1 1130 ? 186.469 199.695 217.901 1.00 68.73  ? 1143 TYR   B CD1  1 
ATOM   18096 C CD2  . TYR   B  1 1130 ? 188.886 199.889 218.144 1.00 70.44  ? 1143 TYR   B CD2  1 
ATOM   18097 C CE1  . TYR   B  1 1130 ? 186.488 200.668 216.893 1.00 73.41  ? 1143 TYR   B CE1  1 
ATOM   18098 C CE2  . TYR   B  1 1130 ? 188.906 200.872 217.143 1.00 75.73  ? 1143 TYR   B CE2  1 
ATOM   18099 C CZ   . TYR   B  1 1130 ? 187.706 201.265 216.526 1.00 77.14  ? 1143 TYR   B CZ   1 
ATOM   18100 O OH   . TYR   B  1 1130 ? 187.700 202.252 215.608 1.00 82.33  ? 1143 TYR   B OH   1 
ATOM   18101 N N    . GLY   B  1 1131 ? 187.176 198.302 223.352 1.00 58.76  ? 1144 GLY   B N    1 
ATOM   18102 C CA   . GLY   B  1 1131 ? 187.092 197.357 224.450 1.00 51.95  ? 1144 GLY   B CA   1 
ATOM   18103 C C    . GLY   B  1 1131 ? 187.238 197.990 225.813 1.00 57.85  ? 1144 GLY   B C    1 
ATOM   18104 O O    . GLY   B  1 1131 ? 187.074 199.186 225.986 1.00 74.02  ? 1144 GLY   B O    1 
ATOM   18105 N N    . LEU   B  1 1132 ? 187.542 197.174 226.805 1.00 60.54  ? 1145 LEU   B N    1 
ATOM   18106 C CA   . LEU   B  1 1132 ? 187.745 197.611 228.175 1.00 60.12  ? 1145 LEU   B CA   1 
ATOM   18107 C C    . LEU   B  1 1132 ? 189.097 197.123 228.642 1.00 61.56  ? 1145 LEU   B C    1 
ATOM   18108 O O    . LEU   B  1 1132 ? 189.500 196.013 228.316 1.00 69.27  ? 1145 LEU   B O    1 
ATOM   18109 C CB   . LEU   B  1 1132 ? 186.630 197.060 229.072 1.00 53.29  ? 1145 LEU   B CB   1 
ATOM   18110 C CG   . LEU   B  1 1132 ? 185.233 197.608 228.779 1.00 54.78  ? 1145 LEU   B CG   1 
ATOM   18111 C CD1  . LEU   B  1 1132 ? 184.228 196.919 229.690 1.00 57.44  ? 1145 LEU   B CD1  1 
ATOM   18112 C CD2  . LEU   B  1 1132 ? 185.131 199.107 229.035 1.00 60.91  ? 1145 LEU   B CD2  1 
ATOM   18113 N N    . LEU   B  1 1133 ? 189.812 197.959 229.376 1.00 59.99  ? 1146 LEU   B N    1 
ATOM   18114 C CA   . LEU   B  1 1133 ? 191.089 197.600 229.951 1.00 62.64  ? 1146 LEU   B CA   1 
ATOM   18115 C C    . LEU   B  1 1133 ? 190.862 197.355 231.436 1.00 66.00  ? 1146 LEU   B C    1 
ATOM   18116 O O    . LEU   B  1 1133 ? 190.530 198.271 232.182 1.00 74.83  ? 1146 LEU   B O    1 
ATOM   18117 C CB   . LEU   B  1 1133 ? 192.105 198.720 229.700 1.00 59.63  ? 1146 LEU   B CB   1 
ATOM   18118 C CG   . LEU   B  1 1133 ? 193.504 198.380 230.220 1.00 56.37  ? 1146 LEU   B CG   1 
ATOM   18119 C CD1  . LEU   B  1 1133 ? 194.131 197.240 229.428 1.00 60.46  ? 1146 LEU   B CD1  1 
ATOM   18120 C CD2  . LEU   B  1 1133 ? 194.416 199.578 230.084 1.00 73.13  ? 1146 LEU   B CD2  1 
ATOM   18121 N N    . PHE   B  1 1134 ? 191.007 196.115 231.866 1.00 63.57  ? 1147 PHE   B N    1 
ATOM   18122 C CA   . PHE   B  1 1134 ? 190.888 195.758 233.266 1.00 56.81  ? 1147 PHE   B CA   1 
ATOM   18123 C C    . PHE   B  1 1134 ? 192.255 195.809 233.917 1.00 65.62  ? 1147 PHE   B C    1 
ATOM   18124 O O    . PHE   B  1 1134 ? 193.258 195.489 233.292 1.00 76.83  ? 1147 PHE   B O    1 
ATOM   18125 C CB   . PHE   B  1 1134 ? 190.294 194.368 233.435 1.00 56.83  ? 1147 PHE   B CB   1 
ATOM   18126 C CG   . PHE   B  1 1134 ? 188.881 194.264 232.933 1.00 56.79  ? 1147 PHE   B CG   1 
ATOM   18127 C CD1  . PHE   B  1 1134 ? 188.635 193.974 231.584 1.00 62.63  ? 1147 PHE   B CD1  1 
ATOM   18128 C CD2  . PHE   B  1 1134 ? 187.814 194.517 233.806 1.00 55.96  ? 1147 PHE   B CD2  1 
ATOM   18129 C CE1  . PHE   B  1 1134 ? 187.321 193.940 231.108 1.00 62.88  ? 1147 PHE   B CE1  1 
ATOM   18130 C CE2  . PHE   B  1 1134 ? 186.499 194.482 233.328 1.00 59.54  ? 1147 PHE   B CE2  1 
ATOM   18131 C CZ   . PHE   B  1 1134 ? 186.254 194.187 231.980 1.00 64.82  ? 1147 PHE   B CZ   1 
ATOM   18132 N N    . MET   B  1 1135 ? 192.313 196.246 235.160 1.00 68.14  ? 1148 MET   B N    1 
ATOM   18133 C CA   . MET   B  1 1135 ? 193.526 196.258 235.952 1.00 63.85  ? 1148 MET   B CA   1 
ATOM   18134 C C    . MET   B  1 1135 ? 193.253 195.337 237.112 1.00 68.37  ? 1148 MET   B C    1 
ATOM   18135 O O    . MET   B  1 1135 ? 192.422 195.645 237.959 1.00 75.97  ? 1148 MET   B O    1 
ATOM   18136 C CB   . MET   B  1 1135 ? 193.828 197.652 236.470 1.00 65.80  ? 1148 MET   B CB   1 
ATOM   18137 C CG   . MET   B  1 1135 ? 194.185 198.621 235.353 1.00 73.90  ? 1148 MET   B CG   1 
ATOM   18138 S SD   . MET   B  1 1135 ? 193.753 200.315 235.757 1.00 97.42  ? 1148 MET   B SD   1 
ATOM   18139 C CE   . MET   B  1 1135 ? 191.956 200.209 235.678 1.00 76.23  ? 1148 MET   B CE   1 
ATOM   18140 N N    . HIS   B  1 1136 ? 193.949 194.221 237.171 1.00 66.91  ? 1149 HIS   B N    1 
ATOM   18141 C CA   . HIS   B  1 1136 ? 193.776 193.239 238.225 1.00 61.33  ? 1149 HIS   B CA   1 
ATOM   18142 C C    . HIS   B  1 1136 ? 194.889 193.418 239.235 1.00 65.00  ? 1149 HIS   B C    1 
ATOM   18143 O O    . HIS   B  1 1136 ? 196.059 193.396 238.871 1.00 76.64  ? 1149 HIS   B O    1 
ATOM   18144 C CB   . HIS   B  1 1136 ? 193.789 191.845 237.609 1.00 63.60  ? 1149 HIS   B CB   1 
ATOM   18145 C CG   . HIS   B  1 1136 ? 192.752 191.659 236.536 1.00 69.30  ? 1149 HIS   B CG   1 
ATOM   18146 N ND1  . HIS   B  1 1136 ? 191.374 191.774 236.715 1.00 75.13  ? 1149 HIS   B ND1  1 
ATOM   18147 C CD2  . HIS   B  1 1136 ? 193.003 191.334 235.241 1.00 66.48  ? 1149 HIS   B CD2  1 
ATOM   18148 C CE1  . HIS   B  1 1136 ? 190.828 191.492 235.527 1.00 68.47  ? 1149 HIS   B CE1  1 
ATOM   18149 N NE2  . HIS   B  1 1136 ? 191.781 191.221 234.628 1.00 67.42  ? 1149 HIS   B NE2  1 
ATOM   18150 N N    . PHE   B  1 1137 ? 194.547 193.596 240.502 1.00 70.31  ? 1150 PHE   B N    1 
ATOM   18151 C CA   . PHE   B  1 1137 ? 195.511 193.776 241.576 1.00 65.11  ? 1150 PHE   B CA   1 
ATOM   18152 C C    . PHE   B  1 1137 ? 195.608 192.475 242.351 1.00 64.81  ? 1150 PHE   B C    1 
ATOM   18153 O O    . PHE   B  1 1137 ? 194.605 191.957 242.834 1.00 75.38  ? 1150 PHE   B O    1 
ATOM   18154 C CB   . PHE   B  1 1137 ? 195.099 194.958 242.449 1.00 62.53  ? 1150 PHE   B CB   1 
ATOM   18155 C CG   . PHE   B  1 1137 ? 195.110 196.255 241.675 1.00 65.41  ? 1150 PHE   B CG   1 
ATOM   18156 C CD1  . PHE   B  1 1137 ? 196.295 196.997 241.577 1.00 66.02  ? 1150 PHE   B CD1  1 
ATOM   18157 C CD2  . PHE   B  1 1137 ? 193.965 196.679 240.982 1.00 65.58  ? 1150 PHE   B CD2  1 
ATOM   18158 C CE1  . PHE   B  1 1137 ? 196.337 198.155 240.788 1.00 67.45  ? 1150 PHE   B CE1  1 
ATOM   18159 C CE2  . PHE   B  1 1137 ? 194.013 197.827 240.182 1.00 68.65  ? 1150 PHE   B CE2  1 
ATOM   18160 C CZ   . PHE   B  1 1137 ? 195.200 198.567 240.082 1.00 70.12  ? 1150 PHE   B CZ   1 
ATOM   18161 N N    . SER   B  1 1138 ? 196.818 191.956 242.495 1.00 65.67  ? 1151 SER   B N    1 
ATOM   18162 C CA   . SER   B  1 1138 ? 197.076 190.688 243.165 1.00 62.19  ? 1151 SER   B CA   1 
ATOM   18163 C C    . SER   B  1 1138 ? 198.068 190.819 244.301 1.00 67.59  ? 1151 SER   B C    1 
ATOM   18164 O O    . SER   B  1 1138 ? 198.985 191.630 244.251 1.00 77.47  ? 1151 SER   B O    1 
ATOM   18165 C CB   . SER   B  1 1138 ? 197.622 189.668 242.162 1.00 70.22  ? 1151 SER   B CB   1 
ATOM   18166 O OG   . SER   B  1 1138 ? 196.654 189.389 241.172 1.00 83.42  ? 1151 SER   B OG   1 
ATOM   18167 N N    . TYR   B  1 1139 ? 197.886 190.012 245.337 1.00 69.26  ? 1152 TYR   B N    1 
ATOM   18168 C CA   . TYR   B  1 1139 ? 198.782 189.920 246.479 1.00 61.98  ? 1152 TYR   B CA   1 
ATOM   18169 C C    . TYR   B  1 1139 ? 200.007 189.115 246.046 1.00 69.99  ? 1152 TYR   B C    1 
ATOM   18170 O O    . TYR   B  1 1139 ? 199.866 187.965 245.627 1.00 76.21  ? 1152 TYR   B O    1 
ATOM   18171 C CB   . TYR   B  1 1139 ? 198.007 189.254 247.612 1.00 58.97  ? 1152 TYR   B CB   1 
ATOM   18172 C CG   . TYR   B  1 1139 ? 198.798 188.921 248.845 1.00 64.92  ? 1152 TYR   B CG   1 
ATOM   18173 C CD1  . TYR   B  1 1139 ? 199.431 187.672 248.969 1.00 67.58  ? 1152 TYR   B CD1  1 
ATOM   18174 C CD2  . TYR   B  1 1139 ? 198.881 189.861 249.881 1.00 65.36  ? 1152 TYR   B CD2  1 
ATOM   18175 C CE1  . TYR   B  1 1139 ? 200.149 187.360 250.137 1.00 62.28  ? 1152 TYR   B CE1  1 
ATOM   18176 C CE2  . TYR   B  1 1139 ? 199.584 189.544 251.051 1.00 67.00  ? 1152 TYR   B CE2  1 
ATOM   18177 C CZ   . TYR   B  1 1139 ? 200.225 188.303 251.175 1.00 65.15  ? 1152 TYR   B CZ   1 
ATOM   18178 O OH   . TYR   B  1 1139 ? 200.932 188.038 252.295 1.00 77.48  ? 1152 TYR   B OH   1 
ATOM   18179 N N    . LYS   B  1 1140 ? 201.210 189.685 246.128 1.00 72.31  ? 1153 LYS   B N    1 
ATOM   18180 C CA   . LYS   B  1 1140 ? 202.440 189.016 245.693 1.00 66.01  ? 1153 LYS   B CA   1 
ATOM   18181 C C    . LYS   B  1 1140 ? 203.453 188.837 246.818 1.00 74.67  ? 1153 LYS   B C    1 
ATOM   18182 O O    . LYS   B  1 1140 ? 203.984 189.827 247.311 1.00 82.12  ? 1153 LYS   B O    1 
ATOM   18183 C CB   . LYS   B  1 1140 ? 203.050 189.843 244.556 1.00 67.36  ? 1153 LYS   B CB   1 
ATOM   18184 C CG   . LYS   B  1 1140 ? 204.346 189.276 243.957 1.00 72.59  ? 1153 LYS   B CG   1 
ATOM   18185 C CD   . LYS   B  1 1140 ? 204.101 187.968 243.194 1.00 73.57  ? 1153 LYS   B CD   1 
ATOM   18186 C CE   . LYS   B  1 1140 ? 205.388 187.339 242.649 1.00 71.46  ? 1153 LYS   B CE   1 
ATOM   18187 N NZ   . LYS   B  1 1140 ? 205.999 188.139 241.560 1.00 79.68  ? 1153 LYS   B NZ   1 
ATOM   18188 N N    . PRO   B  1 1141 ? 203.744 187.602 247.235 1.00 72.00  ? 1154 PRO   B N    1 
ATOM   18189 C CA   . PRO   B  1 1141 ? 204.783 187.322 248.212 1.00 70.52  ? 1154 PRO   B CA   1 
ATOM   18190 C C    . PRO   B  1 1141 ? 206.173 187.779 247.746 1.00 78.40  ? 1154 PRO   B C    1 
ATOM   18191 O O    . PRO   B  1 1141 ? 206.605 187.437 246.650 1.00 77.74  ? 1154 PRO   B O    1 
ATOM   18192 C CB   . PRO   B  1 1141 ? 204.754 185.810 248.363 1.00 70.13  ? 1154 PRO   B CB   1 
ATOM   18193 C CG   . PRO   B  1 1141 ? 203.300 185.456 248.106 1.00 70.16  ? 1154 PRO   B CG   1 
ATOM   18194 C CD   . PRO   B  1 1141 ? 202.945 186.416 246.985 1.00 67.37  ? 1154 PRO   B CD   1 
ATOM   18195 N N    . ILE   B  1 1142 ? 206.874 188.562 248.559 1.00 80.69  ? 1155 ILE   B N    1 
ATOM   18196 C CA   . ILE   B  1 1142 ? 208.242 189.043 248.303 1.00 74.11  ? 1155 ILE   B CA   1 
ATOM   18197 C C    . ILE   B  1 1142 ? 209.293 188.068 248.825 1.00 80.84  ? 1155 ILE   B C    1 
ATOM   18198 O O    . ILE   B  1 1142 ? 210.277 187.789 248.147 1.00 84.49  ? 1155 ILE   B O    1 
ATOM   18199 C CB   . ILE   B  1 1142 ? 208.429 190.441 248.929 1.00 82.60  ? 1155 ILE   B CB   1 
ATOM   18200 C CG1  . ILE   B  1 1142 ? 207.661 191.541 248.183 1.00 80.51  ? 1155 ILE   B CG1  1 
ATOM   18201 C CG2  . ILE   B  1 1142 ? 209.897 190.877 249.051 1.00 84.83  ? 1155 ILE   B CG2  1 
ATOM   18202 C CD1  . ILE   B  1 1142 ? 207.869 191.528 246.667 1.00 82.25  ? 1155 ILE   B CD1  1 
ATOM   18203 N N    . SER   B  1 1143 ? 209.088 187.536 250.024 1.00 79.35  ? 1156 SER   B N    1 
ATOM   18204 C CA   . SER   B  1 1143 ? 210.010 186.629 250.699 1.00 77.88  ? 1156 SER   B CA   1 
ATOM   18205 C C    . SER   B  1 1143 ? 209.244 185.572 251.475 1.00 81.53  ? 1156 SER   B C    1 
ATOM   18206 O O    . SER   B  1 1143 ? 208.079 185.768 251.815 1.00 87.12  ? 1156 SER   B O    1 
ATOM   18207 C CB   . SER   B  1 1143 ? 210.957 187.428 251.596 1.00 78.83  ? 1156 SER   B CB   1 
ATOM   18208 O OG   . SER   B  1 1143 ? 210.267 188.170 252.588 1.00 84.42  ? 1156 SER   B OG   1 
ATOM   18209 N N    . PHE   B  1 1144 ? 209.888 184.445 251.757 1.00 79.32  ? 1157 PHE   B N    1 
ATOM   18210 C CA   . PHE   B  1 1144 ? 209.270 183.312 252.433 1.00 80.54  ? 1157 PHE   B CA   1 
ATOM   18211 C C    . PHE   B  1 1144 ? 210.142 182.696 253.520 1.00 86.07  ? 1157 PHE   B C    1 
ATOM   18212 O O    . PHE   B  1 1144 ? 211.367 182.678 253.417 1.00 91.69  ? 1157 PHE   B O    1 
ATOM   18213 C CB   . PHE   B  1 1144 ? 209.034 182.202 251.405 1.00 78.07  ? 1157 PHE   B CB   1 
ATOM   18214 C CG   . PHE   B  1 1144 ? 208.172 182.543 250.211 1.00 83.02  ? 1157 PHE   B CG   1 
ATOM   18215 C CD1  . PHE   B  1 1144 ? 208.750 183.141 249.078 1.00 80.69  ? 1157 PHE   B CD1  1 
ATOM   18216 C CD2  . PHE   B  1 1144 ? 206.817 182.186 250.193 1.00 84.25  ? 1157 PHE   B CD2  1 
ATOM   18217 C CE1  . PHE   B  1 1144 ? 207.975 183.388 247.936 1.00 82.84  ? 1157 PHE   B CE1  1 
ATOM   18218 C CE2  . PHE   B  1 1144 ? 206.047 182.414 249.043 1.00 83.64  ? 1157 PHE   B CE2  1 
ATOM   18219 C CZ   . PHE   B  1 1144 ? 206.628 183.007 247.912 1.00 86.97  ? 1157 PHE   B CZ   1 
ATOM   18220 N N    . LYS   B  1 1145 ? 209.492 182.129 254.532 1.00 74.42  ? 1158 LYS   B N    1 
ATOM   18221 C CA   . LYS   B  1 1145 ? 210.119 181.375 255.617 1.00 74.82  ? 1158 LYS   B CA   1 
ATOM   18222 C C    . LYS   B  1 1145 ? 209.697 179.925 255.494 1.00 78.41  ? 1158 LYS   B C    1 
ATOM   18223 O O    . LYS   B  1 1145 ? 208.506 179.668 255.371 1.00 84.53  ? 1158 LYS   B O    1 
ATOM   18224 C CB   . LYS   B  1 1145 ? 209.659 181.942 256.964 1.00 75.54  ? 1158 LYS   B CB   1 
ATOM   18225 C CG   . LYS   B  1 1145 ? 210.349 181.295 258.170 1.00 81.88  ? 1158 LYS   B CG   1 
ATOM   18226 C CD   . LYS   B  1 1145 ? 209.776 181.879 259.467 1.00 81.00  ? 1158 LYS   B CD   1 
ATOM   18227 C CE   . LYS   B  1 1145 ? 210.341 181.202 260.722 1.00 83.78  ? 1158 LYS   B CE   1 
ATOM   18228 N NZ   . LYS   B  1 1145 ? 211.778 181.506 260.931 1.00 83.91  ? 1158 LYS   B NZ   1 
ATOM   18229 N N    . THR   B  1 1146 ? 210.621 178.976 255.479 1.00 83.76  ? 1159 THR   B N    1 
ATOM   18230 C CA   . THR   B  1 1146 ? 210.237 177.560 255.493 1.00 83.64  ? 1159 THR   B CA   1 
ATOM   18231 C C    . THR   B  1 1146 ? 209.830 177.231 256.926 1.00 79.52  ? 1159 THR   B C    1 
ATOM   18232 O O    . THR   B  1 1146 ? 210.592 177.479 257.859 1.00 86.68  ? 1159 THR   B O    1 
ATOM   18233 C CB   . THR   B  1 1146 ? 211.339 176.637 254.965 1.00 90.09  ? 1159 THR   B CB   1 
ATOM   18234 O OG1  . THR   B  1 1146 ? 210.941 175.307 255.141 1.00 91.28  ? 1159 THR   B OG1  1 
ATOM   18235 C CG2  . THR   B  1 1146 ? 212.709 176.793 255.625 1.00 89.76  ? 1159 THR   B CG2  1 
ATOM   18236 N N    . VAL   B  1 1147 ? 208.622 176.726 257.137 1.00 73.20  ? 1160 VAL   B N    1 
ATOM   18237 C CA   . VAL   B  1 1147 ? 208.104 176.399 258.466 1.00 80.03  ? 1160 VAL   B CA   1 
ATOM   18238 C C    . VAL   B  1 1147 ? 207.431 175.049 258.488 1.00 79.59  ? 1160 VAL   B C    1 
ATOM   18239 O O    . VAL   B  1 1147 ? 206.819 174.627 257.511 1.00 86.37  ? 1160 VAL   B O    1 
ATOM   18240 C CB   . VAL   B  1 1147 ? 207.122 177.458 258.989 1.00 76.64  ? 1160 VAL   B CB   1 
ATOM   18241 C CG1  . VAL   B  1 1147 ? 207.849 178.768 259.260 1.00 85.68  ? 1160 VAL   B CG1  1 
ATOM   18242 C CG2  . VAL   B  1 1147 ? 205.959 177.785 258.063 1.00 72.96  ? 1160 VAL   B CG2  1 
ATOM   18243 N N    . LEU   B  1 1148 ? 207.594 174.338 259.597 1.00 73.82  ? 1161 LEU   B N    1 
ATOM   18244 C CA   . LEU   B  1 1148 ? 206.939 173.063 259.816 1.00 70.63  ? 1161 LEU   B CA   1 
ATOM   18245 C C    . LEU   B  1 1148 ? 205.495 173.364 260.208 1.00 71.75  ? 1161 LEU   B C    1 
ATOM   18246 O O    . LEU   B  1 1148 ? 205.262 174.063 261.189 1.00 79.86  ? 1161 LEU   B O    1 
ATOM   18247 C CB   . LEU   B  1 1148 ? 207.676 172.281 260.908 1.00 75.51  ? 1161 LEU   B CB   1 
ATOM   18248 C CG   . LEU   B  1 1148 ? 208.997 171.666 260.438 1.00 78.19  ? 1161 LEU   B CG   1 
ATOM   18249 C CD1  . LEU   B  1 1148 ? 209.798 171.205 261.650 1.00 80.37  ? 1161 LEU   B CD1  1 
ATOM   18250 C CD2  . LEU   B  1 1148 ? 208.758 170.450 259.546 1.00 78.25  ? 1161 LEU   B CD2  1 
ATOM   18251 N N    . VAL   B  1 1149 ? 204.528 172.831 259.474 1.00 70.64  ? 1162 VAL   B N    1 
ATOM   18252 C CA   . VAL   B  1 1149 ? 203.105 173.065 259.707 1.00 69.17  ? 1162 VAL   B CA   1 
ATOM   18253 C C    . VAL   B  1 1149 ? 202.317 171.790 259.901 1.00 71.39  ? 1162 VAL   B C    1 
ATOM   18254 O O    . VAL   B  1 1149 ? 202.655 170.748 259.356 1.00 80.58  ? 1162 VAL   B O    1 
ATOM   18255 C CB   . VAL   B  1 1149 ? 202.459 173.823 258.545 1.00 65.49  ? 1162 VAL   B CB   1 
ATOM   18256 C CG1  . VAL   B  1 1149 ? 203.012 175.231 258.372 1.00 72.19  ? 1162 VAL   B CG1  1 
ATOM   18257 C CG2  . VAL   B  1 1149 ? 202.533 173.118 257.202 1.00 66.82  ? 1162 VAL   B CG2  1 
ATOM   18258 N N    . SER   B  1 1150 ? 201.254 171.871 260.685 1.00 70.55  ? 1163 SER   B N    1 
ATOM   18259 C CA   . SER   B  1 1150 ? 200.317 170.785 260.910 1.00 71.55  ? 1163 SER   B CA   1 
ATOM   18260 C C    . SER   B  1 1150 ? 198.972 171.161 260.287 1.00 74.42  ? 1163 SER   B C    1 
ATOM   18261 O O    . SER   B  1 1150 ? 198.485 172.268 260.529 1.00 80.53  ? 1163 SER   B O    1 
ATOM   18262 C CB   . SER   B  1 1150 ? 200.179 170.488 262.394 1.00 72.12  ? 1163 SER   B CB   1 
ATOM   18263 O OG   . SER   B  1 1150 ? 199.212 169.481 262.552 1.00 75.29  ? 1163 SER   B OG   1 
ATOM   18264 N N    . PRO   B  1 1151 ? 198.351 170.291 259.477 1.00 69.51  ? 1164 PRO   B N    1 
ATOM   18265 C CA   . PRO   B  1 1151 ? 197.058 170.552 258.863 1.00 63.02  ? 1164 PRO   B CA   1 
ATOM   18266 C C    . PRO   B  1 1151 ? 195.883 170.270 259.810 1.00 69.41  ? 1164 PRO   B C    1 
ATOM   18267 O O    . PRO   B  1 1151 ? 194.734 170.444 259.421 1.00 78.94  ? 1164 PRO   B O    1 
ATOM   18268 C CB   . PRO   B  1 1151 ? 197.030 169.634 257.648 1.00 65.40  ? 1164 PRO   B CB   1 
ATOM   18269 C CG   . PRO   B  1 1151 ? 197.777 168.408 258.150 1.00 69.91  ? 1164 PRO   B CG   1 
ATOM   18270 C CD   . PRO   B  1 1151 ? 198.874 169.020 259.012 1.00 69.49  ? 1164 PRO   B CD   1 
ATOM   18271 N N    . GLY   B  1 1152 ? 196.135 169.813 261.037 1.00 77.02  ? 1165 GLY   B N    1 
ATOM   18272 C CA   . GLY   B  1 1152 ? 195.099 169.528 262.021 1.00 77.67  ? 1165 GLY   B CA   1 
ATOM   18273 C C    . GLY   B  1 1152 ? 195.643 168.929 263.313 1.00 79.01  ? 1165 GLY   B C    1 
ATOM   18274 O O    . GLY   B  1 1152 ? 196.583 168.140 263.287 1.00 84.04  ? 1165 GLY   B O    1 
ATOM   18275 N N    . LEU   B  1 1153 ? 195.053 169.298 264.448 1.00 84.77  ? 1166 LEU   B N    1 
ATOM   18276 C CA   . LEU   B  1 1153 ? 195.443 168.815 265.772 1.00 81.63  ? 1166 LEU   B CA   1 
ATOM   18277 C C    . LEU   B  1 1153 ? 194.346 167.966 266.405 1.00 83.02  ? 1166 LEU   B C    1 
ATOM   18278 O O    . LEU   B  1 1153 ? 193.162 168.187 266.166 1.00 86.20  ? 1166 LEU   B O    1 
ATOM   18279 C CB   . LEU   B  1 1153 ? 195.752 169.956 266.762 1.00 83.09  ? 1166 LEU   B CB   1 
ATOM   18280 C CG   . LEU   B  1 1153 ? 196.683 171.079 266.310 1.00 77.97  ? 1166 LEU   B CG   1 
ATOM   18281 C CD1  . LEU   B  1 1153 ? 196.971 172.025 267.468 1.00 81.10  ? 1166 LEU   B CD1  1 
ATOM   18282 C CD2  . LEU   B  1 1153 ? 198.019 170.558 265.824 1.00 74.25  ? 1166 LEU   B CD2  1 
ATOM   18283 N N    . CYS   B  1 1154 ? 194.742 166.993 267.215 1.00 98.98  ? 1167 CYS   B N    1 
ATOM   18284 C CA   . CYS   B  1 1154 ? 193.823 166.196 268.015 1.00 102.56 ? 1167 CYS   B CA   1 
ATOM   18285 C C    . CYS   B  1 1154 ? 193.993 166.747 269.436 1.00 102.81 ? 1167 CYS   B C    1 
ATOM   18286 O O    . CYS   B  1 1154 ? 195.095 166.669 269.975 1.00 102.34 ? 1167 CYS   B O    1 
ATOM   18287 C CB   . CYS   B  1 1154 ? 194.159 164.714 267.900 1.00 103.80 ? 1167 CYS   B CB   1 
ATOM   18288 S SG   . CYS   B  1 1154 ? 192.872 163.680 268.614 1.00 117.20 ? 1167 CYS   B SG   1 
ATOM   18289 N N    . ILE   B  1 1155 ? 192.944 167.278 270.062 1.00 101.61 ? 1168 ILE   B N    1 
ATOM   18290 C CA   . ILE   B  1 1155 ? 193.030 167.980 271.350 1.00 98.94  ? 1168 ILE   B CA   1 
ATOM   18291 C C    . ILE   B  1 1155 ? 191.987 167.551 272.375 1.00 106.10 ? 1168 ILE   B C    1 
ATOM   18292 O O    . ILE   B  1 1155 ? 190.980 166.941 272.027 1.00 111.91 ? 1168 ILE   B O    1 
ATOM   18293 C CB   . ILE   B  1 1155 ? 192.867 169.501 271.103 1.00 97.71  ? 1168 ILE   B CB   1 
ATOM   18294 C CG1  . ILE   B  1 1155 ? 191.416 169.918 270.752 1.00 98.70  ? 1168 ILE   B CG1  1 
ATOM   18295 C CG2  . ILE   B  1 1155 ? 193.833 170.006 270.019 1.00 97.47  ? 1168 ILE   B CG2  1 
ATOM   18296 C CD1  . ILE   B  1 1155 ? 191.168 171.421 270.883 1.00 102.17 ? 1168 ILE   B CD1  1 
ATOM   18297 N N    . SER   B  1 1156 ? 192.200 167.901 273.648 1.00 109.15 ? 1169 SER   B N    1 
ATOM   18298 C CA   . SER   B  1 1156 ? 191.235 167.664 274.727 1.00 111.05 ? 1169 SER   B CA   1 
ATOM   18299 C C    . SER   B  1 1156 ? 190.679 166.228 274.718 1.00 113.20 ? 1169 SER   B C    1 
ATOM   18300 O O    . SER   B  1 1156 ? 191.446 165.265 274.716 1.00 111.96 ? 1169 SER   B O    1 
ATOM   18301 C CB   . SER   B  1 1156 ? 190.159 168.762 274.601 1.00 111.88 ? 1169 SER   B CB   1 
ATOM   18302 O OG   . SER   B  1 1156 ? 189.235 168.716 275.671 1.00 113.67 ? 1169 SER   B OG   1 
ATOM   18303 N N    . GLY   B  1 1157 ? 189.355 166.070 274.683 1.00 109.91 ? 1170 GLY   B N    1 
ATOM   18304 C CA   . GLY   B  1 1157 ? 188.627 164.805 274.610 1.00 107.63 ? 1170 GLY   B CA   1 
ATOM   18305 C C    . GLY   B  1 1157 ? 188.638 164.208 273.200 1.00 110.79 ? 1170 GLY   B C    1 
ATOM   18306 O O    . GLY   B  1 1157 ? 187.591 163.838 272.673 1.00 112.80 ? 1170 GLY   B O    1 
ATOM   18307 N N    . ASP   B  1 1158 ? 189.812 164.141 272.574 1.00 114.92 ? 1171 ASP   B N    1 
ATOM   18308 C CA   . ASP   B  1 1158 ? 190.047 163.676 271.203 1.00 114.94 ? 1171 ASP   B CA   1 
ATOM   18309 C C    . ASP   B  1 1158 ? 189.267 164.461 270.134 1.00 114.35 ? 1171 ASP   B C    1 
ATOM   18310 O O    . ASP   B  1 1158 ? 188.948 163.950 269.059 1.00 114.86 ? 1171 ASP   B O    1 
ATOM   18311 C CB   . ASP   B  1 1158 ? 189.907 162.152 271.077 1.00 115.24 ? 1171 ASP   B CB   1 
ATOM   18312 C CG   . ASP   B  1 1158 ? 190.887 161.376 271.962 1.00 119.33 ? 1171 ASP   B CG   1 
ATOM   18313 O OD1  . ASP   B  1 1158 ? 191.988 161.885 272.264 1.00 117.88 ? 1171 ASP   B OD1  1 
ATOM   18314 O OD2  . ASP   B  1 1158 ? 190.580 160.213 272.310 1.00 119.48 ? 1171 ASP   B OD2  1 
ATOM   18315 N N    . VAL   B  1 1159 ? 188.947 165.718 270.445 1.00 104.79 ? 1172 VAL   B N    1 
ATOM   18316 C CA   . VAL   B  1 1159 ? 188.291 166.664 269.544 1.00 101.60 ? 1172 VAL   B CA   1 
ATOM   18317 C C    . VAL   B  1 1159 ? 189.272 167.022 268.435 1.00 102.09 ? 1172 VAL   B C    1 
ATOM   18318 O O    . VAL   B  1 1159 ? 190.456 167.229 268.681 1.00 103.46 ? 1172 VAL   B O    1 
ATOM   18319 C CB   . VAL   B  1 1159 ? 187.848 167.930 270.298 1.00 102.70 ? 1172 VAL   B CB   1 
ATOM   18320 C CG1  . VAL   B  1 1159 ? 187.388 169.076 269.390 1.00 101.79 ? 1172 VAL   B CG1  1 
ATOM   18321 C CG2  . VAL   B  1 1159 ? 186.688 167.584 271.232 1.00 101.82 ? 1172 VAL   B CG2  1 
ATOM   18322 N N    . GLY   B  1 1160 ? 188.812 167.057 267.195 1.00 93.73  ? 1173 GLY   B N    1 
ATOM   18323 C CA   . GLY   B  1 1160 ? 189.648 167.451 266.074 1.00 89.85  ? 1173 GLY   B CA   1 
ATOM   18324 C C    . GLY   B  1 1160 ? 189.509 168.927 265.765 1.00 91.86  ? 1173 GLY   B C    1 
ATOM   18325 O O    . GLY   B  1 1160 ? 188.401 169.455 265.808 1.00 97.25  ? 1173 GLY   B O    1 
ATOM   18326 N N    . ILE   B  1 1161 ? 190.611 169.599 265.459 1.00 75.88  ? 1174 ILE   B N    1 
ATOM   18327 C CA   . ILE   B  1 1161 ? 190.577 170.987 265.013 1.00 73.92  ? 1174 ILE   B CA   1 
ATOM   18328 C C    . ILE   B  1 1161 ? 191.396 171.112 263.740 1.00 76.74  ? 1174 ILE   B C    1 
ATOM   18329 O O    . ILE   B  1 1161 ? 192.512 170.607 263.662 1.00 80.19  ? 1174 ILE   B O    1 
ATOM   18330 C CB   . ILE   B  1 1161 ? 190.990 172.008 266.084 1.00 71.59  ? 1174 ILE   B CB   1 
ATOM   18331 C CG1  . ILE   B  1 1161 ? 192.402 171.828 266.656 1.00 73.59  ? 1174 ILE   B CG1  1 
ATOM   18332 C CG2  . ILE   B  1 1161 ? 189.933 172.023 267.192 1.00 79.09  ? 1174 ILE   B CG2  1 
ATOM   18333 C CD1  . ILE   B  1 1161 ? 192.871 173.075 267.408 1.00 74.67  ? 1174 ILE   B CD1  1 
ATOM   18334 N N    . ALA   B  1 1162 ? 190.842 171.775 262.736 1.00 77.92  ? 1175 ALA   B N    1 
ATOM   18335 C CA   . ALA   B  1 1162 ? 191.504 172.051 261.470 1.00 68.02  ? 1175 ALA   B CA   1 
ATOM   18336 C C    . ALA   B  1 1162 ? 191.721 173.565 261.370 1.00 71.97  ? 1175 ALA   B C    1 
ATOM   18337 O O    . ALA   B  1 1162 ? 190.862 174.329 261.808 1.00 81.66  ? 1175 ALA   B O    1 
ATOM   18338 C CB   . ALA   B  1 1162 ? 190.683 171.484 260.317 1.00 69.81  ? 1175 ALA   B CB   1 
ATOM   18339 N N    . PRO   B  1 1163 ? 192.843 174.040 260.821 1.00 70.36  ? 1176 PRO   B N    1 
ATOM   18340 C CA   . PRO   B  1 1163 ? 193.119 175.458 260.719 1.00 70.07  ? 1176 PRO   B CA   1 
ATOM   18341 C C    . PRO   B  1 1163 ? 192.259 176.081 259.616 1.00 73.78  ? 1176 PRO   B C    1 
ATOM   18342 O O    . PRO   B  1 1163 ? 192.220 175.590 258.491 1.00 77.28  ? 1176 PRO   B O    1 
ATOM   18343 C CB   . PRO   B  1 1163 ? 194.616 175.519 260.440 1.00 63.28  ? 1176 PRO   B CB   1 
ATOM   18344 C CG   . PRO   B  1 1163 ? 194.897 174.246 259.651 1.00 63.50  ? 1176 PRO   B CG   1 
ATOM   18345 C CD   . PRO   B  1 1163 ? 193.898 173.255 260.218 1.00 67.25  ? 1176 PRO   B CD   1 
ATOM   18346 N N    . LYS   B  1 1164 ? 191.559 177.174 259.915 1.00 82.50  ? 1177 LYS   B N    1 
ATOM   18347 C CA   . LYS   B  1 1164 ? 190.692 177.862 258.951 1.00 79.07  ? 1177 LYS   B CA   1 
ATOM   18348 C C    . LYS   B  1 1164 ? 191.517 178.809 258.086 1.00 79.73  ? 1177 LYS   B C    1 
ATOM   18349 O O    . LYS   B  1 1164 ? 191.930 179.856 258.565 1.00 84.45  ? 1177 LYS   B O    1 
ATOM   18350 C CB   . LYS   B  1 1164 ? 189.592 178.593 259.734 1.00 82.47  ? 1177 LYS   B CB   1 
ATOM   18351 C CG   . LYS   B  1 1164 ? 188.490 179.145 258.823 1.00 81.32  ? 1177 LYS   B CG   1 
ATOM   18352 C CD   . LYS   B  1 1164 ? 187.538 180.078 259.581 1.00 80.07  ? 1177 LYS   B CD   1 
ATOM   18353 C CE   . LYS   B  1 1164 ? 186.747 179.362 260.682 1.00 84.87  ? 1177 LYS   B CE   1 
ATOM   18354 N NZ   . LYS   B  1 1164 ? 185.964 180.331 261.489 1.00 95.48  ? 1177 LYS   B NZ   1 
ATOM   18355 N N    . GLN   B  1 1165 ? 191.738 178.463 256.818 1.00 73.11  ? 1178 GLN   B N    1 
ATOM   18356 C CA   . GLN   B  1 1165 ? 192.522 179.270 255.868 1.00 74.91  ? 1178 GLN   B CA   1 
ATOM   18357 C C    . GLN   B  1 1165 ? 193.918 179.602 256.431 1.00 76.68  ? 1178 GLN   B C    1 
ATOM   18358 O O    . GLN   B  1 1165 ? 194.382 180.739 256.456 1.00 77.13  ? 1178 GLN   B O    1 
ATOM   18359 C CB   . GLN   B  1 1165 ? 191.670 180.473 255.411 1.00 76.17  ? 1178 GLN   B CB   1 
ATOM   18360 C CG   . GLN   B  1 1165 ? 192.214 181.398 254.309 1.00 79.73  ? 1178 GLN   B CG   1 
ATOM   18361 C CD   . GLN   B  1 1165 ? 192.410 180.763 252.938 1.00 89.91  ? 1178 GLN   B CD   1 
ATOM   18362 O OE1  . GLN   B  1 1165 ? 192.917 179.663 252.781 1.00 91.05  ? 1178 GLN   B OE1  1 
ATOM   18363 N NE2  . GLN   B  1 1165 ? 192.032 181.435 251.875 1.00 90.39  ? 1178 GLN   B NE2  1 
ATOM   18364 N N    . GLY   B  1 1166 ? 194.606 178.576 256.919 1.00 67.17  ? 1179 GLY   B N    1 
ATOM   18365 C CA   . GLY   B  1 1166 ? 195.921 178.708 257.529 1.00 61.09  ? 1179 GLY   B CA   1 
ATOM   18366 C C    . GLY   B  1 1166 ? 196.506 177.384 257.972 1.00 65.24  ? 1179 GLY   B C    1 
ATOM   18367 O O    . GLY   B  1 1166 ? 196.098 176.338 257.479 1.00 76.86  ? 1179 GLY   B O    1 
ATOM   18368 N N    . TYR   B  1 1167 ? 197.441 177.425 258.911 1.00 63.02  ? 1180 TYR   B N    1 
ATOM   18369 C CA   . TYR   B  1 1167 ? 198.128 176.248 259.434 1.00 63.83  ? 1180 TYR   B CA   1 
ATOM   18370 C C    . TYR   B  1 1167 ? 198.461 176.346 260.914 1.00 69.90  ? 1180 TYR   B C    1 
ATOM   18371 O O    . TYR   B  1 1167 ? 198.671 177.445 261.422 1.00 81.16  ? 1180 TYR   B O    1 
ATOM   18372 C CB   . TYR   B  1 1167 ? 199.478 176.138 258.739 1.00 61.96  ? 1180 TYR   B CB   1 
ATOM   18373 C CG   . TYR   B  1 1167 ? 199.443 175.944 257.250 1.00 66.43  ? 1180 TYR   B CG   1 
ATOM   18374 C CD1  . TYR   B  1 1167 ? 198.992 174.730 256.715 1.00 61.49  ? 1180 TYR   B CD1  1 
ATOM   18375 C CD2  . TYR   B  1 1167 ? 199.871 176.981 256.404 1.00 65.93  ? 1180 TYR   B CD2  1 
ATOM   18376 C CE1  . TYR   B  1 1167 ? 198.960 174.554 255.324 1.00 64.55  ? 1180 TYR   B CE1  1 
ATOM   18377 C CE2  . TYR   B  1 1167 ? 199.853 176.803 255.014 1.00 63.85  ? 1180 TYR   B CE2  1 
ATOM   18378 C CZ   . TYR   B  1 1167 ? 199.387 175.592 254.474 1.00 71.52  ? 1180 TYR   B CZ   1 
ATOM   18379 O OH   . TYR   B  1 1167 ? 199.319 175.435 253.134 1.00 80.06  ? 1180 TYR   B OH   1 
ATOM   18380 N N    . PHE   B  1 1168 ? 198.590 175.208 261.594 1.00 70.80  ? 1181 PHE   B N    1 
ATOM   18381 C CA   . PHE   B  1 1168 ? 199.042 175.181 262.980 1.00 64.33  ? 1181 PHE   B CA   1 
ATOM   18382 C C    . PHE   B  1 1168 ? 200.553 175.003 262.986 1.00 70.89  ? 1181 PHE   B C    1 
ATOM   18383 O O    . PHE   B  1 1168 ? 201.086 174.218 262.210 1.00 78.66  ? 1181 PHE   B O    1 
ATOM   18384 C CB   . PHE   B  1 1168 ? 198.374 174.070 263.780 1.00 62.55  ? 1181 PHE   B CB   1 
ATOM   18385 C CG   . PHE   B  1 1168 ? 196.876 174.170 263.848 1.00 66.68  ? 1181 PHE   B CG   1 
ATOM   18386 C CD1  . PHE   B  1 1168 ? 196.271 175.321 264.379 1.00 72.65  ? 1181 PHE   B CD1  1 
ATOM   18387 C CD2  . PHE   B  1 1168 ? 196.088 173.103 263.406 1.00 64.59  ? 1181 PHE   B CD2  1 
ATOM   18388 C CE1  . PHE   B  1 1168 ? 194.876 175.405 264.467 1.00 70.29  ? 1181 PHE   B CE1  1 
ATOM   18389 C CE2  . PHE   B  1 1168 ? 194.699 173.177 263.530 1.00 71.50  ? 1181 PHE   B CE2  1 
ATOM   18390 C CZ   . PHE   B  1 1168 ? 194.093 174.324 264.049 1.00 72.78  ? 1181 PHE   B CZ   1 
ATOM   18391 N N    . ILE   B  1 1169 ? 201.250 175.689 263.877 1.00 74.79  ? 1182 ILE   B N    1 
ATOM   18392 C CA   . ILE   B  1 1169 ? 202.706 175.672 263.998 1.00 73.19  ? 1182 ILE   B CA   1 
ATOM   18393 C C    . ILE   B  1 1169 ? 203.166 175.630 265.447 1.00 82.67  ? 1182 ILE   B C    1 
ATOM   18394 O O    . ILE   B  1 1169 ? 202.477 176.124 266.334 1.00 89.58  ? 1182 ILE   B O    1 
ATOM   18395 C CB   . ILE   B  1 1169 ? 203.320 176.921 263.343 1.00 72.19  ? 1182 ILE   B CB   1 
ATOM   18396 C CG1  . ILE   B  1 1169 ? 202.830 178.225 264.001 1.00 74.98  ? 1182 ILE   B CG1  1 
ATOM   18397 C CG2  . ILE   B  1 1169 ? 203.055 176.927 261.835 1.00 76.56  ? 1182 ILE   B CG2  1 
ATOM   18398 C CD1  . ILE   B  1 1169 ? 203.657 179.429 263.599 1.00 83.07  ? 1182 ILE   B CD1  1 
ATOM   18399 N N    . LYS   B  1 1170 ? 204.307 174.998 265.715 1.00 95.34  ? 1183 LYS   B N    1 
ATOM   18400 C CA   . LYS   B  1 1170 ? 204.931 175.027 267.039 1.00 94.04  ? 1183 LYS   B CA   1 
ATOM   18401 C C    . LYS   B  1 1170 ? 205.707 176.338 267.128 1.00 94.81  ? 1183 LYS   B C    1 
ATOM   18402 O O    . LYS   B  1 1170 ? 206.683 176.508 266.405 1.00 95.84  ? 1183 LYS   B O    1 
ATOM   18403 C CB   . LYS   B  1 1170 ? 205.865 173.827 267.247 1.00 89.99  ? 1183 LYS   B CB   1 
ATOM   18404 C CG   . LYS   B  1 1170 ? 205.152 172.480 267.436 1.00 87.70  ? 1183 LYS   B CG   1 
ATOM   18405 C CD   . LYS   B  1 1170 ? 204.374 172.324 268.752 1.00 93.66  ? 1183 LYS   B CD   1 
ATOM   18406 C CE   . LYS   B  1 1170 ? 205.214 172.535 270.018 1.00 97.58  ? 1183 LYS   B CE   1 
ATOM   18407 N NZ   . LYS   B  1 1170 ? 206.271 171.505 270.197 1.00 101.32 ? 1183 LYS   B NZ   1 
ATOM   18408 N N    . HIS   B  1 1171 ? 205.299 177.266 267.981 1.00 100.13 ? 1184 HIS   B N    1 
ATOM   18409 C CA   . HIS   B  1 1171 ? 205.986 178.545 268.196 1.00 97.92  ? 1184 HIS   B CA   1 
ATOM   18410 C C    . HIS   B  1 1171 ? 206.164 178.723 269.704 1.00 104.32 ? 1184 HIS   B C    1 
ATOM   18411 O O    . HIS   B  1 1171 ? 205.259 178.385 270.456 1.00 109.18 ? 1184 HIS   B O    1 
ATOM   18412 C CB   . HIS   B  1 1171 ? 205.219 179.669 267.505 1.00 96.31  ? 1184 HIS   B CB   1 
ATOM   18413 C CG   . HIS   B  1 1171 ? 205.933 180.989 267.554 1.00 103.32 ? 1184 HIS   B CG   1 
ATOM   18414 N ND1  . HIS   B  1 1171 ? 205.649 182.049 268.410 1.00 104.38 ? 1184 HIS   B ND1  1 
ATOM   18415 C CD2  . HIS   B  1 1171 ? 207.003 181.326 266.782 1.00 101.84 ? 1184 HIS   B CD2  1 
ATOM   18416 C CE1  . HIS   B  1 1171 ? 206.534 183.010 268.121 1.00 101.79 ? 1184 HIS   B CE1  1 
ATOM   18417 N NE2  . HIS   B  1 1171 ? 207.363 182.600 267.149 1.00 102.81 ? 1184 HIS   B NE2  1 
ATOM   18418 N N    . ASN   B  1 1172 ? 207.318 179.201 270.184 1.00 107.24 ? 1185 ASN   B N    1 
ATOM   18419 C CA   . ASN   B  1 1172 ? 207.603 179.260 271.632 1.00 109.72 ? 1185 ASN   B CA   1 
ATOM   18420 C C    . ASN   B  1 1172 ? 207.362 177.884 272.307 1.00 111.11 ? 1185 ASN   B C    1 
ATOM   18421 O O    . ASN   B  1 1172 ? 206.951 177.774 273.459 1.00 109.12 ? 1185 ASN   B O    1 
ATOM   18422 C CB   . ASN   B  1 1172 ? 206.836 180.403 272.317 1.00 110.32 ? 1185 ASN   B CB   1 
ATOM   18423 C CG   . ASN   B  1 1172 ? 207.150 181.764 271.747 1.00 111.60 ? 1185 ASN   B CG   1 
ATOM   18424 O OD1  . ASN   B  1 1172 ? 208.261 182.047 271.319 1.00 109.91 ? 1185 ASN   B OD1  1 
ATOM   18425 N ND2  . ASN   B  1 1172 ? 206.215 182.679 271.787 1.00 110.24 ? 1185 ASN   B ND2  1 
ATOM   18426 N N    . ASP   B  1 1173 ? 207.604 176.817 271.547 1.00 114.48 ? 1186 ASP   B N    1 
ATOM   18427 C CA   . ASP   B  1 1173 ? 207.390 175.414 271.900 1.00 117.58 ? 1186 ASP   B CA   1 
ATOM   18428 C C    . ASP   B  1 1173 ? 205.945 175.058 272.323 1.00 116.89 ? 1186 ASP   B C    1 
ATOM   18429 O O    . ASP   B  1 1173 ? 205.717 174.150 273.121 1.00 117.10 ? 1186 ASP   B O    1 
ATOM   18430 C CB   . ASP   B  1 1173 ? 208.475 174.903 272.859 1.00 118.90 ? 1186 ASP   B CB   1 
ATOM   18431 C CG   . ASP   B  1 1173 ? 208.638 173.373 272.822 1.00 122.23 ? 1186 ASP   B CG   1 
ATOM   18432 O OD1  . ASP   B  1 1173 ? 208.108 172.715 271.895 1.00 121.35 ? 1186 ASP   B OD1  1 
ATOM   18433 O OD2  . ASP   B  1 1173 ? 209.345 172.833 273.702 1.00 120.73 ? 1186 ASP   B OD2  1 
ATOM   18434 N N    . HIS   B  1 1174 ? 204.947 175.760 271.776 1.00 103.51 ? 1187 HIS   B N    1 
ATOM   18435 C CA   . HIS   B  1 1174 ? 203.529 175.472 271.975 1.00 102.58 ? 1187 HIS   B CA   1 
ATOM   18436 C C    . HIS   B  1 1174 ? 202.766 175.700 270.660 1.00 99.70  ? 1187 HIS   B C    1 
ATOM   18437 O O    . HIS   B  1 1174 ? 203.262 176.340 269.740 1.00 100.98 ? 1187 HIS   B O    1 
ATOM   18438 C CB   . HIS   B  1 1174 ? 202.946 176.233 273.171 1.00 97.96  ? 1187 HIS   B CB   1 
ATOM   18439 C CG   . HIS   B  1 1174 ? 202.783 177.718 273.006 1.00 101.20 ? 1187 HIS   B CG   1 
ATOM   18440 N ND1  . HIS   B  1 1174 ? 201.702 178.358 272.445 1.00 104.81 ? 1187 HIS   B ND1  1 
ATOM   18441 C CD2  . HIS   B  1 1174 ? 203.611 178.687 273.503 1.00 104.39 ? 1187 HIS   B CD2  1 
ATOM   18442 C CE1  . HIS   B  1 1174 ? 201.874 179.677 272.593 1.00 107.59 ? 1187 HIS   B CE1  1 
ATOM   18443 N NE2  . HIS   B  1 1174 ? 203.022 179.932 273.241 1.00 108.76 ? 1187 HIS   B NE2  1 
ATOM   18444 N N    . TRP   B  1 1175 ? 201.573 175.138 270.506 1.00 83.55  ? 1188 TRP   B N    1 
ATOM   18445 C CA   . TRP   B  1 1175 ? 200.812 175.293 269.268 1.00 77.01  ? 1188 TRP   B CA   1 
ATOM   18446 C C    . TRP   B  1 1175 ? 200.200 176.681 269.090 1.00 83.69  ? 1188 TRP   B C    1 
ATOM   18447 O O    . TRP   B  1 1175 ? 199.590 177.232 270.005 1.00 90.94  ? 1188 TRP   B O    1 
ATOM   18448 C CB   . TRP   B  1 1175 ? 199.750 174.209 269.174 1.00 80.57  ? 1188 TRP   B CB   1 
ATOM   18449 C CG   . TRP   B  1 1175 ? 200.312 172.853 268.924 1.00 82.23  ? 1188 TRP   B CG   1 
ATOM   18450 C CD1  . TRP   B  1 1175 ? 200.403 171.848 269.818 1.00 84.67  ? 1188 TRP   B CD1  1 
ATOM   18451 C CD2  . TRP   B  1 1175 ? 200.888 172.337 267.692 1.00 80.39  ? 1188 TRP   B CD2  1 
ATOM   18452 N NE1  . TRP   B  1 1175 ? 200.976 170.748 269.219 1.00 85.37  ? 1188 TRP   B NE1  1 
ATOM   18453 C CE2  . TRP   B  1 1175 ? 201.280 170.987 267.903 1.00 79.72  ? 1188 TRP   B CE2  1 
ATOM   18454 C CE3  . TRP   B  1 1175 ? 201.133 172.883 266.418 1.00 82.49  ? 1188 TRP   B CE3  1 
ATOM   18455 C CZ2  . TRP   B  1 1175 ? 201.858 170.206 266.898 1.00 80.04  ? 1188 TRP   B CZ2  1 
ATOM   18456 C CZ3  . TRP   B  1 1175 ? 201.720 172.113 265.401 1.00 83.67  ? 1188 TRP   B CZ3  1 
ATOM   18457 C CH2  . TRP   B  1 1175 ? 202.072 170.775 265.636 1.00 82.38  ? 1188 TRP   B CH2  1 
ATOM   18458 N N    . MET   B  1 1176 ? 200.343 177.224 267.886 1.00 81.40  ? 1189 MET   B N    1 
ATOM   18459 C CA   . MET   B  1 1176 ? 199.845 178.521 267.430 1.00 74.81  ? 1189 MET   B CA   1 
ATOM   18460 C C    . MET   B  1 1176 ? 199.331 178.399 265.994 1.00 83.26  ? 1189 MET   B C    1 
ATOM   18461 O O    . MET   B  1 1176 ? 199.589 177.406 265.325 1.00 90.58  ? 1189 MET   B O    1 
ATOM   18462 C CB   . MET   B  1 1176 ? 200.942 179.586 267.526 1.00 77.01  ? 1189 MET   B CB   1 
ATOM   18463 C CG   . MET   B  1 1176 ? 201.372 179.814 268.972 1.00 80.25  ? 1189 MET   B CG   1 
ATOM   18464 S SD   . MET   B  1 1176 ? 202.225 181.367 269.289 1.00 101.26 ? 1189 MET   B SD   1 
ATOM   18465 C CE   . MET   B  1 1176 ? 200.876 182.554 269.122 1.00 88.33  ? 1189 MET   B CE   1 
ATOM   18466 N N    . PHE   B  1 1177 ? 198.590 179.382 265.507 1.00 73.42  ? 1190 PHE   B N    1 
ATOM   18467 C CA   . PHE   B  1 1177 ? 198.028 179.428 264.160 1.00 65.95  ? 1190 PHE   B CA   1 
ATOM   18468 C C    . PHE   B  1 1177 ? 198.670 180.507 263.294 1.00 65.09  ? 1190 PHE   B C    1 
ATOM   18469 O O    . PHE   B  1 1177 ? 199.056 181.547 263.801 1.00 78.45  ? 1190 PHE   B O    1 
ATOM   18470 C CB   . PHE   B  1 1177 ? 196.524 179.686 264.267 1.00 69.06  ? 1190 PHE   B CB   1 
ATOM   18471 C CG   . PHE   B  1 1177 ? 195.840 180.002 262.954 1.00 68.24  ? 1190 PHE   B CG   1 
ATOM   18472 C CD1  . PHE   B  1 1177 ? 195.770 181.333 262.512 1.00 69.43  ? 1190 PHE   B CD1  1 
ATOM   18473 C CD2  . PHE   B  1 1177 ? 195.296 178.979 262.165 1.00 67.85  ? 1190 PHE   B CD2  1 
ATOM   18474 C CE1  . PHE   B  1 1177 ? 195.181 181.636 261.279 1.00 68.74  ? 1190 PHE   B CE1  1 
ATOM   18475 C CE2  . PHE   B  1 1177 ? 194.679 179.289 260.943 1.00 69.43  ? 1190 PHE   B CE2  1 
ATOM   18476 C CZ   . PHE   B  1 1177 ? 194.635 180.615 260.495 1.00 71.94  ? 1190 PHE   B CZ   1 
ATOM   18477 N N    . THR   B  1 1178 ? 198.809 180.277 261.992 1.00 67.39  ? 1191 THR   B N    1 
ATOM   18478 C CA   . THR   B  1 1178 ? 199.276 181.279 261.022 1.00 65.40  ? 1191 THR   B CA   1 
ATOM   18479 C C    . THR   B  1 1178 ? 198.408 181.243 259.785 1.00 76.38  ? 1191 THR   B C    1 
ATOM   18480 O O    . THR   B  1 1178 ? 197.985 180.171 259.362 1.00 84.24  ? 1191 THR   B O    1 
ATOM   18481 C CB   . THR   B  1 1178 ? 200.723 181.105 260.570 1.00 67.90  ? 1191 THR   B CB   1 
ATOM   18482 O OG1  . THR   B  1 1178 ? 200.948 179.824 260.048 1.00 83.45  ? 1191 THR   B OG1  1 
ATOM   18483 C CG2  . THR   B  1 1178 ? 201.701 181.329 261.691 1.00 83.41  ? 1191 THR   B CG2  1 
ATOM   18484 N N    . GLY   B  1 1179 ? 198.094 182.403 259.214 1.00 71.83  ? 1192 GLY   B N    1 
ATOM   18485 C CA   . GLY   B  1 1179 ? 197.371 182.447 257.951 1.00 68.62  ? 1192 GLY   B CA   1 
ATOM   18486 C C    . GLY   B  1 1179 ? 198.242 181.803 256.871 1.00 72.59  ? 1192 GLY   B C    1 
ATOM   18487 O O    . GLY   B  1 1179 ? 199.462 181.920 256.916 1.00 79.77  ? 1192 GLY   B O    1 
ATOM   18488 N N    . SER   B  1 1180 ? 197.671 181.150 255.868 1.00 70.40  ? 1193 SER   B N    1 
ATOM   18489 C CA   . SER   B  1 1180 ? 198.476 180.466 254.849 1.00 63.86  ? 1193 SER   B CA   1 
ATOM   18490 C C    . SER   B  1 1180 ? 199.256 181.400 253.927 1.00 65.71  ? 1193 SER   B C    1 
ATOM   18491 O O    . SER   B  1 1180 ? 200.229 180.963 253.319 1.00 71.63  ? 1193 SER   B O    1 
ATOM   18492 C CB   . SER   B  1 1180 ? 197.588 179.549 254.016 1.00 68.85  ? 1193 SER   B CB   1 
ATOM   18493 O OG   . SER   B  1 1180 ? 196.534 180.284 253.435 1.00 72.67  ? 1193 SER   B OG   1 
ATOM   18494 N N    . SER   B  1 1181 ? 198.881 182.676 253.831 1.00 65.28  ? 1194 SER   B N    1 
ATOM   18495 C CA   . SER   B  1 1181 ? 199.539 183.648 252.958 1.00 65.25  ? 1194 SER   B CA   1 
ATOM   18496 C C    . SER   B  1 1181 ? 200.433 184.641 253.677 1.00 65.22  ? 1194 SER   B C    1 
ATOM   18497 O O    . SER   B  1 1181 ? 201.012 185.491 253.012 1.00 76.24  ? 1194 SER   B O    1 
ATOM   18498 C CB   . SER   B  1 1181 ? 198.514 184.378 252.100 1.00 65.29  ? 1194 SER   B CB   1 
ATOM   18499 O OG   . SER   B  1 1181 ? 197.909 183.467 251.216 1.00 71.15  ? 1194 SER   B OG   1 
ATOM   18500 N N    . TYR   B  1 1182 ? 200.557 184.593 254.999 1.00 57.86  ? 1195 TYR   B N    1 
ATOM   18501 C CA   . TYR   B  1 1182 ? 201.442 185.489 255.733 1.00 62.24  ? 1195 TYR   B CA   1 
ATOM   18502 C C    . TYR   B  1 1182 ? 201.832 184.883 257.075 1.00 68.33  ? 1195 TYR   B C    1 
ATOM   18503 O O    . TYR   B  1 1182 ? 200.968 184.568 257.886 1.00 81.55  ? 1195 TYR   B O    1 
ATOM   18504 C CB   . TYR   B  1 1182 ? 200.798 186.858 255.921 1.00 66.45  ? 1195 TYR   B CB   1 
ATOM   18505 C CG   . TYR   B  1 1182 ? 201.763 187.903 256.423 1.00 64.56  ? 1195 TYR   B CG   1 
ATOM   18506 C CD1  . TYR   B  1 1182 ? 202.060 187.995 257.789 1.00 71.45  ? 1195 TYR   B CD1  1 
ATOM   18507 C CD2  . TYR   B  1 1182 ? 202.419 188.736 255.507 1.00 64.82  ? 1195 TYR   B CD2  1 
ATOM   18508 C CE1  . TYR   B  1 1182 ? 203.037 188.894 258.238 1.00 73.84  ? 1195 TYR   B CE1  1 
ATOM   18509 C CE2  . TYR   B  1 1182 ? 203.375 189.662 255.955 1.00 70.77  ? 1195 TYR   B CE2  1 
ATOM   18510 C CZ   . TYR   B  1 1182 ? 203.693 189.734 257.322 1.00 76.54  ? 1195 TYR   B CZ   1 
ATOM   18511 O OH   . TYR   B  1 1182 ? 204.642 190.595 257.757 1.00 75.55  ? 1195 TYR   B OH   1 
ATOM   18512 N N    . TYR   B  1 1183 ? 203.127 184.753 257.336 1.00 68.33  ? 1196 TYR   B N    1 
ATOM   18513 C CA   . TYR   B  1 1183 ? 203.638 184.179 258.567 1.00 71.11  ? 1196 TYR   B CA   1 
ATOM   18514 C C    . TYR   B  1 1183 ? 203.565 185.170 259.728 1.00 74.19  ? 1196 TYR   B C    1 
ATOM   18515 O O    . TYR   B  1 1183 ? 204.361 186.099 259.824 1.00 77.21  ? 1196 TYR   B O    1 
ATOM   18516 C CB   . TYR   B  1 1183 ? 205.070 183.690 258.361 1.00 72.94  ? 1196 TYR   B CB   1 
ATOM   18517 C CG   . TYR   B  1 1183 ? 205.618 183.001 259.586 1.00 73.23  ? 1196 TYR   B CG   1 
ATOM   18518 C CD1  . TYR   B  1 1183 ? 205.173 181.713 259.921 1.00 71.78  ? 1196 TYR   B CD1  1 
ATOM   18519 C CD2  . TYR   B  1 1183 ? 206.501 183.682 260.438 1.00 75.81  ? 1196 TYR   B CD2  1 
ATOM   18520 C CE1  . TYR   B  1 1183 ? 205.652 181.091 261.085 1.00 70.58  ? 1196 TYR   B CE1  1 
ATOM   18521 C CE2  . TYR   B  1 1183 ? 206.964 183.070 261.613 1.00 76.41  ? 1196 TYR   B CE2  1 
ATOM   18522 C CZ   . TYR   B  1 1183 ? 206.546 181.765 261.931 1.00 77.82  ? 1196 TYR   B CZ   1 
ATOM   18523 O OH   . TYR   B  1 1183 ? 207.015 181.148 263.044 1.00 84.38  ? 1196 TYR   B OH   1 
ATOM   18524 N N    . TYR   B  1 1184 ? 202.599 184.965 260.614 1.00 77.35  ? 1197 TYR   B N    1 
ATOM   18525 C CA   . TYR   B  1 1184 ? 202.386 185.757 261.818 1.00 76.28  ? 1197 TYR   B CA   1 
ATOM   18526 C C    . TYR   B  1 1184 ? 201.694 184.862 262.844 1.00 79.98  ? 1197 TYR   B C    1 
ATOM   18527 O O    . TYR   B  1 1184 ? 200.509 184.585 262.684 1.00 85.92  ? 1197 TYR   B O    1 
ATOM   18528 C CB   . TYR   B  1 1184 ? 201.549 186.985 261.476 1.00 75.43  ? 1197 TYR   B CB   1 
ATOM   18529 C CG   . TYR   B  1 1184 ? 201.229 187.882 262.647 1.00 76.85  ? 1197 TYR   B CG   1 
ATOM   18530 C CD1  . TYR   B  1 1184 ? 200.088 187.640 263.428 1.00 78.71  ? 1197 TYR   B CD1  1 
ATOM   18531 C CD2  . TYR   B  1 1184 ? 202.014 189.022 262.889 1.00 76.39  ? 1197 TYR   B CD2  1 
ATOM   18532 C CE1  . TYR   B  1 1184 ? 199.703 188.552 264.421 1.00 80.13  ? 1197 TYR   B CE1  1 
ATOM   18533 C CE2  . TYR   B  1 1184 ? 201.635 189.935 263.887 1.00 78.74  ? 1197 TYR   B CE2  1 
ATOM   18534 C CZ   . TYR   B  1 1184 ? 200.469 189.709 264.645 1.00 86.04  ? 1197 TYR   B CZ   1 
ATOM   18535 O OH   . TYR   B  1 1184 ? 200.050 190.629 265.546 1.00 92.62  ? 1197 TYR   B OH   1 
ATOM   18536 N N    . PRO   B  1 1185 ? 202.408 184.317 263.835 1.00 74.51  ? 1198 PRO   B N    1 
ATOM   18537 C CA   . PRO   B  1 1185 ? 201.823 183.439 264.839 1.00 71.88  ? 1198 PRO   B CA   1 
ATOM   18538 C C    . PRO   B  1 1185 ? 200.740 184.113 265.690 1.00 75.95  ? 1198 PRO   B C    1 
ATOM   18539 O O    . PRO   B  1 1185 ? 200.973 185.137 266.325 1.00 79.47  ? 1198 PRO   B O    1 
ATOM   18540 C CB   . PRO   B  1 1185 ? 203.000 182.984 265.699 1.00 77.09  ? 1198 PRO   B CB   1 
ATOM   18541 C CG   . PRO   B  1 1185 ? 204.192 183.089 264.755 1.00 79.32  ? 1198 PRO   B CG   1 
ATOM   18542 C CD   . PRO   B  1 1185 ? 203.853 184.318 263.933 1.00 72.24  ? 1198 PRO   B CD   1 
ATOM   18543 N N    . GLU   B  1 1186 ? 199.563 183.508 265.729 1.00 80.03  ? 1199 GLU   B N    1 
ATOM   18544 C CA   . GLU   B  1 1186 ? 198.388 183.914 266.496 1.00 79.51  ? 1199 GLU   B CA   1 
ATOM   18545 C C    . GLU   B  1 1186 ? 197.966 182.801 267.458 1.00 84.17  ? 1199 GLU   B C    1 
ATOM   18546 O O    . GLU   B  1 1186 ? 198.213 181.627 267.180 1.00 90.86  ? 1199 GLU   B O    1 
ATOM   18547 C CB   . GLU   B  1 1186 ? 197.172 184.112 265.584 1.00 83.98  ? 1199 GLU   B CB   1 
ATOM   18548 C CG   . GLU   B  1 1186 ? 197.265 185.185 264.503 1.00 85.00  ? 1199 GLU   B CG   1 
ATOM   18549 C CD   . GLU   B  1 1186 ? 195.974 185.261 263.664 1.00 93.31  ? 1199 GLU   B CD   1 
ATOM   18550 O OE1  . GLU   B  1 1186 ? 194.966 184.592 263.990 1.00 94.58  ? 1199 GLU   B OE1  1 
ATOM   18551 O OE2  . GLU   B  1 1186 ? 195.963 186.018 262.670 1.00 98.92  ? 1199 GLU   B OE2  1 
ATOM   18552 N N    . PRO   B  1 1187 ? 197.321 183.105 268.588 1.00 83.08  ? 1200 PRO   B N    1 
ATOM   18553 C CA   . PRO   B  1 1187 ? 196.813 182.062 269.460 1.00 83.11  ? 1200 PRO   B CA   1 
ATOM   18554 C C    . PRO   B  1 1187 ? 195.682 181.293 268.755 1.00 84.81  ? 1200 PRO   B C    1 
ATOM   18555 O O    . PRO   B  1 1187 ? 194.889 181.870 268.008 1.00 86.95  ? 1200 PRO   B O    1 
ATOM   18556 C CB   . PRO   B  1 1187 ? 196.337 182.787 270.717 1.00 78.40  ? 1200 PRO   B CB   1 
ATOM   18557 C CG   . PRO   B  1 1187 ? 196.001 184.187 270.218 1.00 80.29  ? 1200 PRO   B CG   1 
ATOM   18558 C CD   . PRO   B  1 1187 ? 197.020 184.422 269.112 1.00 79.56  ? 1200 PRO   B CD   1 
ATOM   18559 N N    . ILE   B  1 1188 ? 195.603 179.982 268.964 1.00 77.26  ? 1201 ILE   B N    1 
ATOM   18560 C CA   . ILE   B  1 1188 ? 194.531 179.152 268.397 1.00 74.34  ? 1201 ILE   B CA   1 
ATOM   18561 C C    . ILE   B  1 1188 ? 193.220 179.530 269.092 1.00 78.94  ? 1201 ILE   B C    1 
ATOM   18562 O O    . ILE   B  1 1188 ? 193.168 179.590 270.320 1.00 81.51  ? 1201 ILE   B O    1 
ATOM   18563 C CB   . ILE   B  1 1188 ? 194.857 177.655 268.552 1.00 75.43  ? 1201 ILE   B CB   1 
ATOM   18564 C CG1  . ILE   B  1 1188 ? 196.105 177.309 267.719 1.00 75.21  ? 1201 ILE   B CG1  1 
ATOM   18565 C CG2  . ILE   B  1 1188 ? 193.681 176.776 268.111 1.00 73.44  ? 1201 ILE   B CG2  1 
ATOM   18566 C CD1  . ILE   B  1 1188 ? 196.604 175.872 267.873 1.00 78.89  ? 1201 ILE   B CD1  1 
ATOM   18567 N N    . SER   B  1 1189 ? 192.158 179.786 268.337 1.00 83.74  ? 1202 SER   B N    1 
ATOM   18568 C CA   . SER   B  1 1189 ? 190.848 180.158 268.878 1.00 82.53  ? 1202 SER   B CA   1 
ATOM   18569 C C    . SER   B  1 1189 ? 189.721 179.772 267.931 1.00 83.93  ? 1202 SER   B C    1 
ATOM   18570 O O    . SER   B  1 1189 ? 189.950 179.483 266.761 1.00 93.25  ? 1202 SER   B O    1 
ATOM   18571 C CB   . SER   B  1 1189 ? 190.794 181.658 269.168 1.00 82.10  ? 1202 SER   B CB   1 
ATOM   18572 O OG   . SER   B  1 1189 ? 190.873 182.412 267.977 1.00 81.12  ? 1202 SER   B OG   1 
ATOM   18573 N N    . ASP   B  1 1190 ? 188.478 179.779 268.401 1.00 90.42  ? 1203 ASP   B N    1 
ATOM   18574 C CA   . ASP   B  1 1190 ? 187.324 179.445 267.562 1.00 93.41  ? 1203 ASP   B CA   1 
ATOM   18575 C C    . ASP   B  1 1190 ? 187.204 180.338 266.311 1.00 94.51  ? 1203 ASP   B C    1 
ATOM   18576 O O    . ASP   B  1 1190 ? 186.525 179.967 265.355 1.00 97.19  ? 1203 ASP   B O    1 
ATOM   18577 C CB   . ASP   B  1 1190 ? 186.033 179.474 268.392 1.00 99.74  ? 1203 ASP   B CB   1 
ATOM   18578 C CG   . ASP   B  1 1190 ? 185.662 180.826 269.019 1.00 106.21 ? 1203 ASP   B CG   1 
ATOM   18579 O OD1  . ASP   B  1 1190 ? 186.450 181.792 268.951 1.00 105.49 ? 1203 ASP   B OD1  1 
ATOM   18580 O OD2  . ASP   B  1 1190 ? 184.557 180.909 269.599 1.00 106.45 ? 1203 ASP   B OD2  1 
ATOM   18581 N N    . LYS   B  1 1191 ? 187.872 181.496 266.277 1.00 92.09  ? 1204 LYS   B N    1 
ATOM   18582 C CA   . LYS   B  1 1191 ? 187.894 182.410 265.132 1.00 89.71  ? 1204 LYS   B CA   1 
ATOM   18583 C C    . LYS   B  1 1191 ? 188.651 181.811 263.945 1.00 89.65  ? 1204 LYS   B C    1 
ATOM   18584 O O    . LYS   B  1 1191 ? 188.187 181.911 262.811 1.00 92.78  ? 1204 LYS   B O    1 
ATOM   18585 C CB   . LYS   B  1 1191 ? 188.549 183.745 265.535 1.00 91.12  ? 1204 LYS   B CB   1 
ATOM   18586 C CG   . LYS   B  1 1191 ? 188.016 184.407 266.817 1.00 93.97  ? 1204 LYS   B CG   1 
ATOM   18587 C CD   . LYS   B  1 1191 ? 186.538 184.824 266.749 1.00 93.30  ? 1204 LYS   B CD   1 
ATOM   18588 C CE   . LYS   B  1 1191 ? 185.953 185.124 268.138 1.00 96.62  ? 1204 LYS   B CE   1 
ATOM   18589 N NZ   . LYS   B  1 1191 ? 186.645 186.243 268.830 1.00 95.22  ? 1204 LYS   B NZ   1 
ATOM   18590 N N    . ASN   B  1 1192 ? 189.780 181.147 264.203 1.00 83.41  ? 1205 ASN   B N    1 
ATOM   18591 C CA   . ASN   B  1 1192 ? 190.670 180.555 263.196 1.00 80.17  ? 1205 ASN   B CA   1 
ATOM   18592 C C    . ASN   B  1 1192 ? 190.685 179.016 263.147 1.00 81.38  ? 1205 ASN   B C    1 
ATOM   18593 O O    . ASN   B  1 1192 ? 191.572 178.419 262.546 1.00 84.14  ? 1205 ASN   B O    1 
ATOM   18594 C CB   . ASN   B  1 1192 ? 192.070 181.181 263.339 1.00 78.44  ? 1205 ASN   B CB   1 
ATOM   18595 C CG   . ASN   B  1 1192 ? 192.748 180.990 264.683 1.00 81.10  ? 1205 ASN   B CG   1 
ATOM   18596 O OD1  . ASN   B  1 1192 ? 192.543 180.029 265.395 1.00 84.02  ? 1205 ASN   B OD1  1 
ATOM   18597 N ND2  . ASN   B  1 1192 ? 193.575 181.923 265.100 1.00 82.62  ? 1205 ASN   B ND2  1 
ATOM   18598 N N    . VAL   B  1 1193 ? 189.655 178.362 263.682 1.00 84.50  ? 1206 VAL   B N    1 
ATOM   18599 C CA   . VAL   B  1 1193 ? 189.543 176.899 263.744 1.00 75.61  ? 1206 VAL   B CA   1 
ATOM   18600 C C    . VAL   B  1 1193 ? 188.213 176.365 263.230 1.00 79.04  ? 1206 VAL   B C    1 
ATOM   18601 O O    . VAL   B  1 1193 ? 187.182 177.019 263.343 1.00 88.71  ? 1206 VAL   B O    1 
ATOM   18602 C CB   . VAL   B  1 1193 ? 189.706 176.463 265.216 1.00 81.22  ? 1206 VAL   B CB   1 
ATOM   18603 C CG1  . VAL   B  1 1193 ? 189.167 175.075 265.556 1.00 85.10  ? 1206 VAL   B CG1  1 
ATOM   18604 C CG2  . VAL   B  1 1193 ? 191.173 176.480 265.612 1.00 83.54  ? 1206 VAL   B CG2  1 
ATOM   18605 N N    . VAL   B  1 1194 ? 188.240 175.164 262.659 1.00 79.99  ? 1207 VAL   B N    1 
ATOM   18606 C CA   . VAL   B  1 1194 ? 187.058 174.391 262.272 1.00 82.20  ? 1207 VAL   B CA   1 
ATOM   18607 C C    . VAL   B  1 1194 ? 187.059 173.188 263.213 1.00 82.74  ? 1207 VAL   B C    1 
ATOM   18608 O O    . VAL   B  1 1194 ? 188.021 172.425 263.215 1.00 88.61  ? 1207 VAL   B O    1 
ATOM   18609 C CB   . VAL   B  1 1194 ? 187.109 173.940 260.808 1.00 82.81  ? 1207 VAL   B CB   1 
ATOM   18610 C CG1  . VAL   B  1 1194 ? 185.921 173.032 260.483 1.00 80.67  ? 1207 VAL   B CG1  1 
ATOM   18611 C CG2  . VAL   B  1 1194 ? 187.108 175.133 259.853 1.00 84.95  ? 1207 VAL   B CG2  1 
ATOM   18612 N N    . PHE   B  1 1195 ? 186.020 173.006 264.024 1.00 84.21  ? 1208 PHE   B N    1 
ATOM   18613 C CA   . PHE   B  1 1195 ? 185.940 171.895 264.980 1.00 87.92  ? 1208 PHE   B CA   1 
ATOM   18614 C C    . PHE   B  1 1195 ? 185.317 170.630 264.396 1.00 93.54  ? 1208 PHE   B C    1 
ATOM   18615 O O    . PHE   B  1 1195 ? 184.439 170.691 263.537 1.00 96.50  ? 1208 PHE   B O    1 
ATOM   18616 C CB   . PHE   B  1 1195 ? 185.111 172.314 266.196 1.00 87.33  ? 1208 PHE   B CB   1 
ATOM   18617 C CG   . PHE   B  1 1195 ? 185.711 173.416 267.034 1.00 92.87  ? 1208 PHE   B CG   1 
ATOM   18618 C CD1  . PHE   B  1 1195 ? 186.631 173.101 268.049 1.00 93.06  ? 1208 PHE   B CD1  1 
ATOM   18619 C CD2  . PHE   B  1 1195 ? 185.345 174.753 266.810 1.00 90.74  ? 1208 PHE   B CD2  1 
ATOM   18620 C CE1  . PHE   B  1 1195 ? 187.193 174.123 268.832 1.00 92.77  ? 1208 PHE   B CE1  1 
ATOM   18621 C CE2  . PHE   B  1 1195 ? 185.901 175.772 267.597 1.00 93.98  ? 1208 PHE   B CE2  1 
ATOM   18622 C CZ   . PHE   B  1 1195 ? 186.820 175.458 268.610 1.00 93.34  ? 1208 PHE   B CZ   1 
ATOM   18623 N N    . MET   B  1 1196 ? 185.730 169.480 264.921 1.00 95.26  ? 1209 MET   B N    1 
ATOM   18624 C CA   . MET   B  1 1196 ? 185.245 168.145 264.577 1.00 93.90  ? 1209 MET   B CA   1 
ATOM   18625 C C    . MET   B  1 1196 ? 185.081 167.354 265.878 1.00 100.62 ? 1209 MET   B C    1 
ATOM   18626 O O    . MET   B  1 1196 ? 185.977 167.371 266.717 1.00 110.36 ? 1209 MET   B O    1 
ATOM   18627 C CB   . MET   B  1 1196 ? 186.217 167.438 263.614 1.00 93.10  ? 1209 MET   B CB   1 
ATOM   18628 C CG   . MET   B  1 1196 ? 186.594 168.241 262.359 1.00 97.14  ? 1209 MET   B CG   1 
ATOM   18629 S SD   . MET   B  1 1196 ? 188.304 168.099 261.761 1.00 104.35 ? 1209 MET   B SD   1 
ATOM   18630 C CE   . MET   B  1 1196 ? 188.523 166.318 261.600 1.00 95.61  ? 1209 MET   B CE   1 
ATOM   18631 N N    . ASN   B  1 1197 ? 183.995 166.605 266.065 1.00 96.34  ? 1210 ASN   B N    1 
ATOM   18632 C CA   . ASN   B  1 1197 ? 183.782 165.865 267.321 1.00 99.53  ? 1210 ASN   B CA   1 
ATOM   18633 C C    . ASN   B  1 1197 ? 184.787 164.731 267.546 1.00 101.59 ? 1210 ASN   B C    1 
ATOM   18634 O O    . ASN   B  1 1197 ? 185.009 164.318 268.681 1.00 105.49 ? 1210 ASN   B O    1 
ATOM   18635 C CB   . ASN   B  1 1197 ? 182.340 165.357 267.419 1.00 100.62 ? 1210 ASN   B CB   1 
ATOM   18636 C CG   . ASN   B  1 1197 ? 181.266 166.415 267.255 1.00 106.40 ? 1210 ASN   B CG   1 
ATOM   18637 O OD1  . ASN   B  1 1197 ? 181.509 167.608 267.139 1.00 107.37 ? 1210 ASN   B OD1  1 
ATOM   18638 N ND2  . ASN   B  1 1197 ? 180.024 166.004 267.223 1.00 106.13 ? 1210 ASN   B ND2  1 
ATOM   18639 N N    . THR   B  1 1198 ? 185.393 164.231 266.475 1.00 95.33  ? 1211 THR   B N    1 
ATOM   18640 C CA   . THR   B  1 1198 ? 186.427 163.196 266.485 1.00 97.96  ? 1211 THR   B CA   1 
ATOM   18641 C C    . THR   B  1 1198 ? 187.578 163.694 265.631 1.00 98.51  ? 1211 THR   B C    1 
ATOM   18642 O O    . THR   B  1 1198 ? 187.350 164.257 264.560 1.00 99.38  ? 1211 THR   B O    1 
ATOM   18643 C CB   . THR   B  1 1198 ? 185.906 161.851 265.955 1.00 98.07  ? 1211 THR   B CB   1 
ATOM   18644 O OG1  . THR   B  1 1198 ? 185.324 161.976 264.678 1.00 95.86  ? 1211 THR   B OG1  1 
ATOM   18645 C CG2  . THR   B  1 1198 ? 184.838 161.256 266.866 1.00 97.41  ? 1211 THR   B CG2  1 
ATOM   18646 N N    . CYS   B  1 1199 ? 188.821 163.544 266.077 1.00 108.10 ? 1212 CYS   B N    1 
ATOM   18647 C CA   . CYS   B  1 1199 ? 189.965 163.990 265.287 1.00 107.10 ? 1212 CYS   B CA   1 
ATOM   18648 C C    . CYS   B  1 1199 ? 190.313 162.990 264.178 1.00 105.18 ? 1212 CYS   B C    1 
ATOM   18649 O O    . CYS   B  1 1199 ? 190.093 161.787 264.318 1.00 102.66 ? 1212 CYS   B O    1 
ATOM   18650 C CB   . CYS   B  1 1199 ? 191.142 164.297 266.212 1.00 108.59 ? 1212 CYS   B CB   1 
ATOM   18651 S SG   . CYS   B  1 1199 ? 191.942 162.881 266.988 1.00 131.42 ? 1212 CYS   B SG   1 
ATOM   18652 N N    . SER   B  1 1200 ? 190.851 163.481 263.062 1.00 100.48 ? 1213 SER   B N    1 
ATOM   18653 C CA   . SER   B  1 1200 ? 191.279 162.620 261.959 1.00 98.88  ? 1213 SER   B CA   1 
ATOM   18654 C C    . SER   B  1 1200 ? 192.523 161.822 262.306 1.00 102.00 ? 1213 SER   B C    1 
ATOM   18655 O O    . SER   B  1 1200 ? 193.388 162.295 263.045 1.00 101.37 ? 1213 SER   B O    1 
ATOM   18656 C CB   . SER   B  1 1200 ? 191.601 163.455 260.713 1.00 96.84  ? 1213 SER   B CB   1 
ATOM   18657 O OG   . SER   B  1 1200 ? 192.074 162.638 259.655 1.00 97.91  ? 1213 SER   B OG   1 
ATOM   18658 N N    . VAL   B  1 1201 ? 192.652 160.622 261.740 1.00 103.39 ? 1214 VAL   B N    1 
ATOM   18659 C CA   . VAL   B  1 1201 ? 193.902 159.877 261.866 1.00 100.59 ? 1214 VAL   B CA   1 
ATOM   18660 C C    . VAL   B  1 1201 ? 194.996 160.763 261.273 1.00 102.60 ? 1214 VAL   B C    1 
ATOM   18661 O O    . VAL   B  1 1201 ? 194.753 161.525 260.334 1.00 102.92 ? 1214 VAL   B O    1 
ATOM   18662 C CB   . VAL   B  1 1201 ? 193.869 158.493 261.201 1.00 97.66  ? 1214 VAL   B CB   1 
ATOM   18663 C CG1  . VAL   B  1 1201 ? 192.847 157.604 261.908 1.00 98.60  ? 1214 VAL   B CG1  1 
ATOM   18664 C CG2  . VAL   B  1 1201 ? 193.543 158.541 259.709 1.00 97.38  ? 1214 VAL   B CG2  1 
ATOM   18665 N N    . ASN   B  1 1202 ? 196.197 160.674 261.838 1.00 99.25  ? 1215 ASN   B N    1 
ATOM   18666 C CA   . ASN   B  1 1202 ? 197.389 161.473 261.530 1.00 99.13  ? 1215 ASN   B CA   1 
ATOM   18667 C C    . ASN   B  1 1202 ? 197.331 162.965 261.891 1.00 101.16 ? 1215 ASN   B C    1 
ATOM   18668 O O    . ASN   B  1 1202 ? 198.330 163.651 261.698 1.00 103.14 ? 1215 ASN   B O    1 
ATOM   18669 C CB   . ASN   B  1 1202 ? 197.866 161.251 260.083 1.00 100.05 ? 1215 ASN   B CB   1 
ATOM   18670 C CG   . ASN   B  1 1202 ? 198.307 159.835 259.786 1.00 102.61 ? 1215 ASN   B CG   1 
ATOM   18671 O OD1  . ASN   B  1 1202 ? 198.279 158.941 260.626 1.00 104.57 ? 1215 ASN   B OD1  1 
ATOM   18672 N ND2  . ASN   B  1 1202 ? 198.706 159.660 258.542 1.00 99.95  ? 1215 ASN   B ND2  1 
ATOM   18673 N N    . PHE   B  1 1203 ? 196.289 163.465 262.556 1.00 89.73  ? 1216 PHE   B N    1 
ATOM   18674 C CA   . PHE   B  1 1203 ? 196.346 164.810 263.128 1.00 84.17  ? 1216 PHE   B CA   1 
ATOM   18675 C C    . PHE   B  1 1203 ? 197.333 164.732 264.291 1.00 90.56  ? 1216 PHE   B C    1 
ATOM   18676 O O    . PHE   B  1 1203 ? 197.307 163.774 265.066 1.00 96.77  ? 1216 PHE   B O    1 
ATOM   18677 C CB   . PHE   B  1 1203 ? 194.978 165.282 263.623 1.00 84.63  ? 1216 PHE   B CB   1 
ATOM   18678 C CG   . PHE   B  1 1203 ? 194.047 165.900 262.600 1.00 85.65  ? 1216 PHE   B CG   1 
ATOM   18679 C CD1  . PHE   B  1 1203 ? 194.337 165.910 261.224 1.00 87.82  ? 1216 PHE   B CD1  1 
ATOM   18680 C CD2  . PHE   B  1 1203 ? 192.892 166.550 263.064 1.00 85.46  ? 1216 PHE   B CD2  1 
ATOM   18681 C CE1  . PHE   B  1 1203 ? 193.486 166.576 260.330 1.00 85.58  ? 1216 PHE   B CE1  1 
ATOM   18682 C CE2  . PHE   B  1 1203 ? 192.043 167.213 262.169 1.00 82.42  ? 1216 PHE   B CE2  1 
ATOM   18683 C CZ   . PHE   B  1 1203 ? 192.340 167.230 260.801 1.00 80.90  ? 1216 PHE   B CZ   1 
ATOM   18684 N N    . THR   B  1 1204 ? 198.204 165.719 264.445 1.00 88.96  ? 1217 THR   B N    1 
ATOM   18685 C CA   . THR   B  1 1204 ? 199.204 165.697 265.516 1.00 86.61  ? 1217 THR   B CA   1 
ATOM   18686 C C    . THR   B  1 1204 ? 198.531 165.795 266.877 1.00 93.85  ? 1217 THR   B C    1 
ATOM   18687 O O    . THR   B  1 1204 ? 197.758 166.720 267.121 1.00 99.26  ? 1217 THR   B O    1 
ATOM   18688 C CB   . THR   B  1 1204 ? 200.224 166.822 265.355 1.00 85.87  ? 1217 THR   B CB   1 
ATOM   18689 O OG1  . THR   B  1 1204 ? 199.584 168.027 265.042 1.00 101.23 ? 1217 THR   B OG1  1 
ATOM   18690 C CG2  . THR   B  1 1204 ? 201.189 166.546 264.217 1.00 91.28  ? 1217 THR   B CG2  1 
ATOM   18691 N N    . LYS   B  1 1205 ? 198.788 164.832 267.763 1.00 103.09 ? 1218 LYS   B N    1 
ATOM   18692 C CA   . LYS   B  1 1205 ? 198.226 164.817 269.115 1.00 98.71  ? 1218 LYS   B CA   1 
ATOM   18693 C C    . LYS   B  1 1205 ? 198.768 165.990 269.921 1.00 99.69  ? 1218 LYS   B C    1 
ATOM   18694 O O    . LYS   B  1 1205 ? 199.977 166.197 269.982 1.00 103.92 ? 1218 LYS   B O    1 
ATOM   18695 C CB   . LYS   B  1 1205 ? 198.508 163.470 269.804 1.00 101.17 ? 1218 LYS   B CB   1 
ATOM   18696 C CG   . LYS   B  1 1205 ? 197.235 162.624 269.910 1.00 103.27 ? 1218 LYS   B CG   1 
ATOM   18697 C CD   . LYS   B  1 1205 ? 196.874 161.945 268.586 1.00 101.04 ? 1218 LYS   B CD   1 
ATOM   18698 C CE   . LYS   B  1 1205 ? 195.655 161.046 268.794 1.00 102.14 ? 1218 LYS   B CE   1 
ATOM   18699 N NZ   . LYS   B  1 1205 ? 195.413 160.177 267.618 1.00 98.72  ? 1218 LYS   B NZ   1 
ATOM   18700 N N    . ALA   B  1 1206 ? 197.870 166.739 270.544 1.00 101.94 ? 1219 ALA   B N    1 
ATOM   18701 C CA   . ALA   B  1 1206 ? 198.184 167.907 271.348 1.00 104.43 ? 1219 ALA   B CA   1 
ATOM   18702 C C    . ALA   B  1 1206 ? 197.178 168.058 272.507 1.00 110.45 ? 1219 ALA   B C    1 
ATOM   18703 O O    . ALA   B  1 1206 ? 196.412 169.020 272.538 1.00 114.03 ? 1219 ALA   B O    1 
ATOM   18704 C CB   . ALA   B  1 1206 ? 198.201 169.109 270.400 1.00 102.00 ? 1219 ALA   B CB   1 
ATOM   18705 N N    . PRO   B  1 1207 ? 197.165 167.141 273.497 1.00 115.96 ? 1220 PRO   B N    1 
ATOM   18706 C CA   . PRO   B  1 1207 ? 196.196 167.176 274.598 1.00 114.37 ? 1220 PRO   B CA   1 
ATOM   18707 C C    . PRO   B  1 1207 ? 196.208 168.455 275.447 1.00 113.30 ? 1220 PRO   B C    1 
ATOM   18708 O O    . PRO   B  1 1207 ? 195.204 168.787 276.071 1.00 112.43 ? 1220 PRO   B O    1 
ATOM   18709 C CB   . PRO   B  1 1207 ? 196.527 165.964 275.471 1.00 111.23 ? 1220 PRO   B CB   1 
ATOM   18710 C CG   . PRO   B  1 1207 ? 197.298 165.036 274.542 1.00 111.65 ? 1220 PRO   B CG   1 
ATOM   18711 C CD   . PRO   B  1 1207 ? 198.056 166.004 273.649 1.00 110.64 ? 1220 PRO   B CD   1 
ATOM   18712 N N    . LEU   B  1 1208 ? 197.326 169.181 275.469 1.00 108.82 ? 1221 LEU   B N    1 
ATOM   18713 C CA   . LEU   B  1 1208 ? 197.491 170.422 276.224 1.00 109.05 ? 1221 LEU   B CA   1 
ATOM   18714 C C    . LEU   B  1 1208 ? 196.770 171.632 275.597 1.00 112.00 ? 1221 LEU   B C    1 
ATOM   18715 O O    . LEU   B  1 1208 ? 196.619 172.657 276.261 1.00 112.51 ? 1221 LEU   B O    1 
ATOM   18716 C CB   . LEU   B  1 1208 ? 198.994 170.723 276.371 1.00 110.67 ? 1221 LEU   B CB   1 
ATOM   18717 C CG   . LEU   B  1 1208 ? 199.731 169.885 277.432 1.00 110.92 ? 1221 LEU   B CG   1 
ATOM   18718 C CD1  . LEU   B  1 1208 ? 199.805 168.388 277.131 1.00 107.19 ? 1221 LEU   B CD1  1 
ATOM   18719 C CD2  . LEU   B  1 1208 ? 201.165 170.397 277.555 1.00 107.77 ? 1221 LEU   B CD2  1 
ATOM   18720 N N    . VAL   B  1 1209 ? 196.345 171.561 274.333 1.00 112.66 ? 1222 VAL   B N    1 
ATOM   18721 C CA   . VAL   B  1 1209 ? 195.673 172.684 273.655 1.00 112.57 ? 1222 VAL   B CA   1 
ATOM   18722 C C    . VAL   B  1 1209 ? 194.235 172.875 274.140 1.00 115.58 ? 1222 VAL   B C    1 
ATOM   18723 O O    . VAL   B  1 1209 ? 193.445 171.933 274.165 1.00 113.74 ? 1222 VAL   B O    1 
ATOM   18724 C CB   . VAL   B  1 1209 ? 195.738 172.539 272.128 1.00 109.34 ? 1222 VAL   B CB   1 
ATOM   18725 C CG1  . VAL   B  1 1209 ? 194.998 173.656 271.383 1.00 108.17 ? 1222 VAL   B CG1  1 
ATOM   18726 C CG2  . VAL   B  1 1209 ? 197.190 172.586 271.655 1.00 109.90 ? 1222 VAL   B CG2  1 
ATOM   18727 N N    . TYR   B  1 1210 ? 193.892 174.117 274.494 1.00 112.49 ? 1223 TYR   B N    1 
ATOM   18728 C CA   . TYR   B  1 1210 ? 192.567 174.545 274.948 1.00 109.16 ? 1223 TYR   B CA   1 
ATOM   18729 C C    . TYR   B  1 1210 ? 191.906 173.582 275.944 1.00 107.65 ? 1223 TYR   B C    1 
ATOM   18730 O O    . TYR   B  1 1210 ? 192.374 173.432 277.077 1.00 104.27 ? 1223 TYR   B O    1 
ATOM   18731 C CB   . TYR   B  1 1210 ? 191.685 174.792 273.719 1.00 108.35 ? 1223 TYR   B CB   1 
ATOM   18732 C CG   . TYR   B  1 1210 ? 190.341 175.413 274.031 1.00 112.07 ? 1223 TYR   B CG   1 
ATOM   18733 C CD1  . TYR   B  1 1210 ? 190.264 176.787 274.317 1.00 111.38 ? 1223 TYR   B CD1  1 
ATOM   18734 C CD2  . TYR   B  1 1210 ? 189.178 174.621 274.050 1.00 110.17 ? 1223 TYR   B CD2  1 
ATOM   18735 C CE1  . TYR   B  1 1210 ? 189.026 177.373 274.638 1.00 112.77 ? 1223 TYR   B CE1  1 
ATOM   18736 C CE2  . TYR   B  1 1210 ? 187.938 175.203 274.374 1.00 113.27 ? 1223 TYR   B CE2  1 
ATOM   18737 C CZ   . TYR   B  1 1210 ? 187.860 176.578 274.677 1.00 115.91 ? 1223 TYR   B CZ   1 
ATOM   18738 O OH   . TYR   B  1 1210 ? 186.667 177.128 275.011 1.00 106.95 ? 1223 TYR   B OH   1 
ATOM   18739 N N    . VAL   C  1 1    ? 155.864 134.417 162.833 1.00 88.19  ? 14   VAL   C N    1 
ATOM   18740 C CA   . VAL   C  1 1    ? 157.028 133.809 162.133 1.00 87.08  ? 14   VAL   C CA   1 
ATOM   18741 C C    . VAL   C  1 1    ? 158.276 134.655 162.337 1.00 89.51  ? 14   VAL   C C    1 
ATOM   18742 O O    . VAL   C  1 1    ? 158.162 135.836 162.651 1.00 92.15  ? 14   VAL   C O    1 
ATOM   18743 C CB   . VAL   C  1 1    ? 156.774 133.643 160.627 1.00 87.82  ? 14   VAL   C CB   1 
ATOM   18744 C CG1  . VAL   C  1 1    ? 155.681 132.611 160.359 1.00 90.13  ? 14   VAL   C CG1  1 
ATOM   18745 C CG2  . VAL   C  1 1    ? 156.386 134.938 159.917 1.00 87.92  ? 14   VAL   C CG2  1 
ATOM   18746 N N    . ILE   C  1 2    ? 159.464 134.065 162.192 1.00 85.11  ? 15   ILE   C N    1 
ATOM   18747 C CA   . ILE   C  1 2    ? 160.725 134.811 162.306 1.00 82.72  ? 15   ILE   C CA   1 
ATOM   18748 C C    . ILE   C  1 2    ? 161.039 135.383 160.926 1.00 89.66  ? 15   ILE   C C    1 
ATOM   18749 O O    . ILE   C  1 2    ? 160.726 136.542 160.665 1.00 92.49  ? 15   ILE   C O    1 
ATOM   18750 C CB   . ILE   C  1 2    ? 161.833 133.948 162.933 1.00 83.33  ? 15   ILE   C CB   1 
ATOM   18751 C CG1  . ILE   C  1 2    ? 161.367 133.349 164.269 1.00 86.78  ? 15   ILE   C CG1  1 
ATOM   18752 C CG2  . ILE   C  1 2    ? 163.128 134.742 163.125 1.00 86.82  ? 15   ILE   C CG2  1 
ATOM   18753 C CD1  . ILE   C  1 2    ? 160.853 134.339 165.320 1.00 87.14  ? 15   ILE   C CD1  1 
ATOM   18754 N N    . GLY   C  1 3    ? 161.619 134.581 160.037 1.00 90.84  ? 16   GLY   C N    1 
ATOM   18755 C CA   . GLY   C  1 3    ? 161.855 134.959 158.648 1.00 87.69  ? 16   GLY   C CA   1 
ATOM   18756 C C    . GLY   C  1 3    ? 160.618 134.639 157.814 1.00 92.90  ? 16   GLY   C C    1 
ATOM   18757 O O    . GLY   C  1 3    ? 159.534 134.426 158.355 1.00 100.03 ? 16   GLY   C O    1 
ATOM   18758 N N    . ASP   C  1 4    ? 160.759 134.569 156.494 1.00 97.84  ? 17   ASP   C N    1 
ATOM   18759 C CA   . ASP   C  1 4    ? 159.634 134.231 155.611 1.00 101.74 ? 17   ASP   C CA   1 
ATOM   18760 C C    . ASP   C  1 4    ? 159.936 133.080 154.646 1.00 100.04 ? 17   ASP   C C    1 
ATOM   18761 O O    . ASP   C  1 4    ? 159.123 132.778 153.775 1.00 98.71  ? 17   ASP   C O    1 
ATOM   18762 C CB   . ASP   C  1 4    ? 159.084 135.481 154.921 1.00 101.81 ? 17   ASP   C CB   1 
ATOM   18763 C CG   . ASP   C  1 4    ? 160.007 136.144 153.900 1.00 102.30 ? 17   ASP   C CG   1 
ATOM   18764 O OD1  . ASP   C  1 4    ? 160.996 135.521 153.455 1.00 102.91 ? 17   ASP   C OD1  1 
ATOM   18765 O OD2  . ASP   C  1 4    ? 159.692 137.300 153.534 1.00 103.24 ? 17   ASP   C OD2  1 
ATOM   18766 N N    . PHE   C  1 5    ? 161.081 132.410 154.791 1.00 99.38  ? 18   PHE   C N    1 
ATOM   18767 C CA   . PHE   C  1 5    ? 161.402 131.277 153.947 1.00 97.95  ? 18   PHE   C CA   1 
ATOM   18768 C C    . PHE   C  1 5    ? 160.707 130.008 154.442 1.00 102.65 ? 18   PHE   C C    1 
ATOM   18769 O O    . PHE   C  1 5    ? 160.895 129.594 155.589 1.00 105.76 ? 18   PHE   C O    1 
ATOM   18770 C CB   . PHE   C  1 5    ? 162.910 131.074 153.856 1.00 98.99  ? 18   PHE   C CB   1 
ATOM   18771 C CG   . PHE   C  1 5    ? 163.283 130.223 152.663 1.00 99.09  ? 18   PHE   C CG   1 
ATOM   18772 C CD1  . PHE   C  1 5    ? 163.267 128.825 152.746 1.00 99.77  ? 18   PHE   C CD1  1 
ATOM   18773 C CD2  . PHE   C  1 5    ? 163.605 130.844 151.446 1.00 99.21  ? 18   PHE   C CD2  1 
ATOM   18774 C CE1  . PHE   C  1 5    ? 163.556 128.049 151.614 1.00 99.68  ? 18   PHE   C CE1  1 
ATOM   18775 C CE2  . PHE   C  1 5    ? 163.897 130.071 150.311 1.00 101.61 ? 18   PHE   C CE2  1 
ATOM   18776 C CZ   . PHE   C  1 5    ? 163.867 128.672 150.395 1.00 101.75 ? 18   PHE   C CZ   1 
ATOM   18777 N N    . ASN   C  1 6    ? 159.923 129.366 153.581 1.00 107.49 ? 19   ASN   C N    1 
ATOM   18778 C CA   . ASN   C  1 6    ? 159.222 128.128 153.890 1.00 103.02 ? 19   ASN   C CA   1 
ATOM   18779 C C    . ASN   C  1 6    ? 160.202 126.942 153.861 1.00 105.29 ? 19   ASN   C C    1 
ATOM   18780 O O    . ASN   C  1 6    ? 160.300 126.222 152.870 1.00 105.63 ? 19   ASN   C O    1 
ATOM   18781 C CB   . ASN   C  1 6    ? 158.056 127.980 152.905 1.00 104.08 ? 19   ASN   C CB   1 
ATOM   18782 C CG   . ASN   C  1 6    ? 157.255 126.712 153.131 1.00 110.69 ? 19   ASN   C CG   1 
ATOM   18783 O OD1  . ASN   C  1 6    ? 157.369 126.059 154.161 1.00 112.48 ? 19   ASN   C OD1  1 
ATOM   18784 N ND2  . ASN   C  1 6    ? 156.453 126.366 152.138 1.00 112.43 ? 19   ASN   C ND2  1 
ATOM   18785 N N    . CYS   C  1 7    ? 161.012 126.801 154.907 1.00 118.89 ? 20   CYS   C N    1 
ATOM   18786 C CA   . CYS   C  1 7    ? 162.006 125.735 155.005 1.00 119.88 ? 20   CYS   C CA   1 
ATOM   18787 C C    . CYS   C  1 7    ? 161.367 124.346 155.067 1.00 120.27 ? 20   CYS   C C    1 
ATOM   18788 O O    . CYS   C  1 7    ? 161.893 123.400 154.482 1.00 121.73 ? 20   CYS   C O    1 
ATOM   18789 C CB   . CYS   C  1 7    ? 162.883 125.979 156.234 1.00 121.44 ? 20   CYS   C CB   1 
ATOM   18790 S SG   . CYS   C  1 7    ? 163.951 127.429 156.090 1.00 141.43 ? 20   CYS   C SG   1 
ATOM   18791 N N    . THR   C  1 8    ? 160.254 124.204 155.786 1.00 122.23 ? 21   THR   C N    1 
ATOM   18792 C CA   . THR   C  1 8    ? 159.519 122.942 155.907 1.00 122.71 ? 21   THR   C CA   1 
ATOM   18793 C C    . THR   C  1 8    ? 158.099 123.141 156.431 1.00 121.38 ? 21   THR   C C    1 
ATOM   18794 O O    . THR   C  1 8    ? 157.812 124.125 157.111 1.00 120.03 ? 21   THR   C O    1 
ATOM   18795 C CB   . THR   C  1 8    ? 160.268 121.971 156.844 1.00 123.94 ? 21   THR   C CB   1 
ATOM   18796 O OG1  . THR   C  1 8    ? 159.691 120.689 156.757 1.00 123.17 ? 21   THR   C OG1  1 
ATOM   18797 C CG2  . THR   C  1 8    ? 160.239 122.369 158.318 1.00 120.12 ? 21   THR   C CG2  1 
ATOM   18798 N N    . ASN   C  1 9    ? 157.220 122.180 156.150 1.00 125.07 ? 22   ASN   C N    1 
ATOM   18799 C CA   . ASN   C  1 9    ? 155.857 122.109 156.679 1.00 125.59 ? 22   ASN   C CA   1 
ATOM   18800 C C    . ASN   C  1 9    ? 155.665 120.812 157.495 1.00 125.94 ? 22   ASN   C C    1 
ATOM   18801 O O    . ASN   C  1 9    ? 154.550 120.498 157.906 1.00 125.69 ? 22   ASN   C O    1 
ATOM   18802 C CB   . ASN   C  1 9    ? 154.807 122.257 155.567 1.00 126.16 ? 22   ASN   C CB   1 
ATOM   18803 C CG   . ASN   C  1 9    ? 154.705 121.048 154.656 1.00 129.99 ? 22   ASN   C CG   1 
ATOM   18804 O OD1  . ASN   C  1 9    ? 155.637 120.276 154.488 1.00 129.10 ? 22   ASN   C OD1  1 
ATOM   18805 N ND2  . ASN   C  1 9    ? 153.559 120.827 154.064 1.00 128.17 ? 22   ASN   C ND2  1 
ATOM   18806 N N    . PHE   C  1 10   ? 156.742 120.052 157.733 1.00 118.03 ? 23   PHE   C N    1 
ATOM   18807 C CA   . PHE   C  1 10   ? 156.714 118.815 158.503 1.00 117.13 ? 23   PHE   C CA   1 
ATOM   18808 C C    . PHE   C  1 10   ? 156.351 119.077 159.965 1.00 119.19 ? 23   PHE   C C    1 
ATOM   18809 O O    . PHE   C  1 10   ? 157.008 119.868 160.640 1.00 122.18 ? 23   PHE   C O    1 
ATOM   18810 C CB   . PHE   C  1 10   ? 158.073 118.107 158.415 1.00 118.34 ? 23   PHE   C CB   1 
ATOM   18811 C CG   . PHE   C  1 10   ? 158.181 116.921 159.352 1.00 121.04 ? 23   PHE   C CG   1 
ATOM   18812 C CD1  . PHE   C  1 10   ? 157.383 115.784 159.138 1.00 122.15 ? 23   PHE   C CD1  1 
ATOM   18813 C CD2  . PHE   C  1 10   ? 159.029 116.979 160.470 1.00 118.81 ? 23   PHE   C CD2  1 
ATOM   18814 C CE1  . PHE   C  1 10   ? 157.439 114.705 160.035 1.00 122.67 ? 23   PHE   C CE1  1 
ATOM   18815 C CE2  . PHE   C  1 10   ? 159.085 115.898 161.365 1.00 117.37 ? 23   PHE   C CE2  1 
ATOM   18816 C CZ   . PHE   C  1 10   ? 158.292 114.762 161.147 1.00 120.92 ? 23   PHE   C CZ   1 
ATOM   18817 N N    . ALA   C  1 11   ? 155.318 118.399 160.456 1.00 112.59 ? 24   ALA   C N    1 
ATOM   18818 C CA   . ALA   C  1 11   ? 154.853 118.462 161.837 1.00 113.86 ? 24   ALA   C CA   1 
ATOM   18819 C C    . ALA   C  1 11   ? 154.696 119.881 162.430 1.00 111.73 ? 24   ALA   C C    1 
ATOM   18820 O O    . ALA   C  1 11   ? 155.196 120.172 163.515 1.00 113.40 ? 24   ALA   C O    1 
ATOM   18821 C CB   . ALA   C  1 11   ? 155.719 117.507 162.668 1.00 113.63 ? 24   ALA   C CB   1 
ATOM   18822 N N    . ILE   C  1 12   ? 154.037 120.793 161.719 1.00 106.09 ? 25   ILE   C N    1 
ATOM   18823 C CA   . ILE   C  1 12   ? 153.765 122.156 162.206 1.00 107.24 ? 25   ILE   C CA   1 
ATOM   18824 C C    . ILE   C  1 12   ? 152.310 122.223 162.676 1.00 107.78 ? 25   ILE   C C    1 
ATOM   18825 O O    . ILE   C  1 12   ? 151.422 121.762 161.959 1.00 110.57 ? 25   ILE   C O    1 
ATOM   18826 C CB   . ILE   C  1 12   ? 154.057 123.214 161.122 1.00 107.07 ? 25   ILE   C CB   1 
ATOM   18827 C CG1  . ILE   C  1 12   ? 155.492 123.164 160.560 1.00 110.02 ? 25   ILE   C CG1  1 
ATOM   18828 C CG2  . ILE   C  1 12   ? 153.764 124.626 161.647 1.00 105.79 ? 25   ILE   C CG2  1 
ATOM   18829 C CD1  . ILE   C  1 12   ? 156.606 123.362 161.590 1.00 109.16 ? 25   ILE   C CD1  1 
ATOM   18830 N N    . ASN   C  1 13   ? 152.038 122.773 163.861 1.00 114.22 ? 26   ASN   C N    1 
ATOM   18831 C CA   . ASN   C  1 13   ? 150.677 122.921 164.392 1.00 113.81 ? 26   ASN   C CA   1 
ATOM   18832 C C    . ASN   C  1 13   ? 150.479 124.257 165.117 1.00 114.87 ? 26   ASN   C C    1 
ATOM   18833 O O    . ASN   C  1 13   ? 151.425 125.010 165.283 1.00 118.65 ? 26   ASN   C O    1 
ATOM   18834 C CB   . ASN   C  1 13   ? 150.272 121.690 165.218 1.00 115.11 ? 26   ASN   C CB   1 
ATOM   18835 C CG   . ASN   C  1 13   ? 150.910 121.566 166.584 1.00 116.51 ? 26   ASN   C CG   1 
ATOM   18836 O OD1  . ASN   C  1 13   ? 151.053 122.517 167.332 1.00 116.30 ? 26   ASN   C OD1  1 
ATOM   18837 N ND2  . ASN   C  1 13   ? 151.225 120.352 166.966 1.00 116.12 ? 26   ASN   C ND2  1 
ATOM   18838 N N    . ASP   C  1 14   ? 149.258 124.570 165.547 1.00 117.00 ? 27   ASP   C N    1 
ATOM   18839 C CA   . ASP   C  1 14   ? 148.929 125.827 166.235 1.00 118.63 ? 27   ASP   C CA   1 
ATOM   18840 C C    . ASP   C  1 14   ? 148.602 125.647 167.731 1.00 120.65 ? 27   ASP   C C    1 
ATOM   18841 O O    . ASP   C  1 14   ? 147.916 126.482 168.320 1.00 120.78 ? 27   ASP   C O    1 
ATOM   18842 C CB   . ASP   C  1 14   ? 147.775 126.525 165.498 1.00 118.23 ? 27   ASP   C CB   1 
ATOM   18843 C CG   . ASP   C  1 14   ? 148.049 126.875 164.031 1.00 120.92 ? 27   ASP   C CG   1 
ATOM   18844 O OD1  . ASP   C  1 14   ? 149.220 126.884 163.594 1.00 123.53 ? 27   ASP   C OD1  1 
ATOM   18845 O OD2  . ASP   C  1 14   ? 147.069 127.176 163.315 1.00 121.85 ? 27   ASP   C OD2  1 
ATOM   18846 N N    . LEU   C  1 15   ? 149.043 124.557 168.364 1.00 127.99 ? 28   LEU   C N    1 
ATOM   18847 C CA   . LEU   C  1 15   ? 148.716 124.284 169.771 1.00 127.27 ? 28   LEU   C CA   1 
ATOM   18848 C C    . LEU   C  1 15   ? 149.363 125.281 170.743 1.00 126.84 ? 28   LEU   C C    1 
ATOM   18849 O O    . LEU   C  1 15   ? 150.561 125.551 170.661 1.00 129.02 ? 28   LEU   C O    1 
ATOM   18850 C CB   . LEU   C  1 15   ? 149.145 122.848 170.137 1.00 125.23 ? 28   LEU   C CB   1 
ATOM   18851 C CG   . LEU   C  1 15   ? 148.044 121.796 169.920 1.00 126.91 ? 28   LEU   C CG   1 
ATOM   18852 C CD1  . LEU   C  1 15   ? 147.571 121.683 168.471 1.00 124.67 ? 28   LEU   C CD1  1 
ATOM   18853 C CD2  . LEU   C  1 15   ? 148.568 120.426 170.342 1.00 123.65 ? 28   LEU   C CD2  1 
ATOM   18854 N N    . ASN   C  1 16   ? 148.591 125.811 171.695 1.00 137.44 ? 29   ASN   C N    1 
ATOM   18855 C CA   . ASN   C  1 16   ? 149.101 126.697 172.743 1.00 137.68 ? 29   ASN   C CA   1 
ATOM   18856 C C    . ASN   C  1 16   ? 149.707 125.818 173.844 1.00 138.46 ? 29   ASN   C C    1 
ATOM   18857 O O    . ASN   C  1 16   ? 149.033 125.415 174.786 1.00 136.89 ? 29   ASN   C O    1 
ATOM   18858 C CB   . ASN   C  1 16   ? 147.991 127.629 173.263 1.00 136.12 ? 29   ASN   C CB   1 
ATOM   18859 C CG   . ASN   C  1 16   ? 148.524 128.666 174.244 1.00 139.45 ? 29   ASN   C CG   1 
ATOM   18860 O OD1  . ASN   C  1 16   ? 149.704 128.659 174.582 1.00 138.91 ? 29   ASN   C OD1  1 
ATOM   18861 N ND2  . ASN   C  1 16   ? 147.665 129.572 174.678 1.00 140.90 ? 29   ASN   C ND2  1 
ATOM   18862 N N    . THR   C  1 17   ? 150.969 125.434 173.681 1.00 141.73 ? 30   THR   C N    1 
ATOM   18863 C CA   . THR   C  1 17   ? 151.656 124.556 174.641 1.00 141.69 ? 30   THR   C CA   1 
ATOM   18864 C C    . THR   C  1 17   ? 152.061 125.274 175.930 1.00 143.22 ? 30   THR   C C    1 
ATOM   18865 O O    . THR   C  1 17   ? 152.325 124.629 176.943 1.00 142.72 ? 30   THR   C O    1 
ATOM   18866 C CB   . THR   C  1 17   ? 152.898 123.904 174.020 1.00 140.56 ? 30   THR   C CB   1 
ATOM   18867 O OG1  . THR   C  1 17   ? 154.002 124.776 174.015 1.00 141.23 ? 30   THR   C OG1  1 
ATOM   18868 C CG2  . THR   C  1 17   ? 152.703 123.462 172.576 1.00 139.83 ? 30   THR   C CG2  1 
ATOM   18869 N N    . THR   C  1 18   ? 152.093 126.608 175.917 1.00 152.00 ? 31   THR   C N    1 
ATOM   18870 C CA   . THR   C  1 18   ? 152.483 127.444 177.056 1.00 152.68 ? 31   THR   C CA   1 
ATOM   18871 C C    . THR   C  1 18   ? 151.272 128.050 177.767 1.00 153.59 ? 31   THR   C C    1 
ATOM   18872 O O    . THR   C  1 18   ? 151.226 129.256 178.016 1.00 151.79 ? 31   THR   C O    1 
ATOM   18873 C CB   . THR   C  1 18   ? 153.528 128.496 176.660 1.00 148.95 ? 31   THR   C CB   1 
ATOM   18874 O OG1  . THR   C  1 18   ? 152.985 129.379 175.708 1.00 148.96 ? 31   THR   C OG1  1 
ATOM   18875 C CG2  . THR   C  1 18   ? 154.784 127.850 176.070 1.00 145.56 ? 31   THR   C CG2  1 
ATOM   18876 N N    . VAL   C  1 19   ? 150.251 127.222 178.042 1.00 167.94 ? 32   VAL   C N    1 
ATOM   18877 C CA   . VAL   C  1 19   ? 149.093 127.628 178.865 1.00 168.33 ? 32   VAL   C CA   1 
ATOM   18878 C C    . VAL   C  1 19   ? 149.680 128.067 180.216 1.00 169.75 ? 32   VAL   C C    1 
ATOM   18879 O O    . VAL   C  1 19   ? 149.337 129.159 180.678 1.00 168.48 ? 32   VAL   C O    1 
ATOM   18880 C CB   . VAL   C  1 19   ? 148.030 126.518 178.968 1.00 166.51 ? 32   VAL   C CB   1 
ATOM   18881 C CG1  . VAL   C  1 19   ? 147.032 126.719 180.112 1.00 163.65 ? 32   VAL   C CG1  1 
ATOM   18882 C CG2  . VAL   C  1 19   ? 147.224 126.481 177.670 1.00 163.44 ? 32   VAL   C CG2  1 
ATOM   18883 N N    . PRO   C  1 20   ? 150.574 127.277 180.858 1.00 169.75 ? 33   PRO   C N    1 
ATOM   18884 C CA   . PRO   C  1 20   ? 151.352 127.793 181.974 1.00 166.63 ? 33   PRO   C CA   1 
ATOM   18885 C C    . PRO   C  1 20   ? 152.309 128.774 181.271 1.00 166.44 ? 33   PRO   C C    1 
ATOM   18886 O O    . PRO   C  1 20   ? 153.117 128.360 180.431 1.00 166.18 ? 33   PRO   C O    1 
ATOM   18887 C CB   . PRO   C  1 20   ? 152.032 126.590 182.627 1.00 164.38 ? 33   PRO   C CB   1 
ATOM   18888 C CG   . PRO   C  1 20   ? 152.098 125.550 181.512 1.00 164.21 ? 33   PRO   C CG   1 
ATOM   18889 C CD   . PRO   C  1 20   ? 150.857 125.852 180.675 1.00 166.01 ? 33   PRO   C CD   1 
ATOM   18890 N N    . ARG   C  1 21   ? 152.187 130.069 181.567 1.00 153.70 ? 34   ARG   C N    1 
ATOM   18891 C CA   . ARG   C  1 21   ? 152.943 131.155 180.903 1.00 152.72 ? 34   ARG   C CA   1 
ATOM   18892 C C    . ARG   C  1 21   ? 154.459 130.978 180.956 1.00 152.80 ? 34   ARG   C C    1 
ATOM   18893 O O    . ARG   C  1 21   ? 154.971 130.210 181.770 1.00 152.55 ? 34   ARG   C O    1 
ATOM   18894 C CB   . ARG   C  1 21   ? 152.585 132.497 181.576 1.00 151.30 ? 34   ARG   C CB   1 
ATOM   18895 C CG   . ARG   C  1 21   ? 151.116 132.898 181.366 1.00 152.16 ? 34   ARG   C CG   1 
ATOM   18896 C CD   . ARG   C  1 21   ? 150.763 134.198 182.102 1.00 152.60 ? 34   ARG   C CD   1 
ATOM   18897 N NE   . ARG   C  1 21   ? 151.444 135.388 181.548 1.00 153.76 ? 34   ARG   C NE   1 
ATOM   18898 C CZ   . ARG   C  1 21   ? 151.474 136.591 182.093 1.00 152.31 ? 34   ARG   C CZ   1 
ATOM   18899 N NH1  . ARG   C  1 21   ? 152.036 137.586 181.472 1.00 150.94 ? 34   ARG   C NH1  1 
ATOM   18900 N NH2  . ARG   C  1 21   ? 150.952 136.839 183.258 1.00 150.97 ? 34   ARG   C NH2  1 
ATOM   18901 N N    . ILE   C  1 22   ? 155.173 131.705 180.087 1.00 125.22 ? 35   ILE   C N    1 
ATOM   18902 C CA   . ILE   C  1 22   ? 156.645 131.736 180.059 1.00 121.56 ? 35   ILE   C CA   1 
ATOM   18903 C C    . ILE   C  1 22   ? 157.104 132.016 181.493 1.00 122.01 ? 35   ILE   C C    1 
ATOM   18904 O O    . ILE   C  1 22   ? 156.613 132.949 182.129 1.00 121.07 ? 35   ILE   C O    1 
ATOM   18905 C CB   . ILE   C  1 22   ? 157.176 132.729 178.994 1.00 117.73 ? 35   ILE   C CB   1 
ATOM   18906 C CG1  . ILE   C  1 22   ? 157.059 134.205 179.428 1.00 118.84 ? 35   ILE   C CG1  1 
ATOM   18907 C CG2  . ILE   C  1 22   ? 156.480 132.474 177.648 1.00 115.30 ? 35   ILE   C CG2  1 
ATOM   18908 C CD1  . ILE   C  1 22   ? 157.378 135.225 178.330 1.00 118.48 ? 35   ILE   C CD1  1 
ATOM   18909 N N    . SER   C  1 23   ? 157.977 131.176 182.041 1.00 110.41 ? 36   SER   C N    1 
ATOM   18910 C CA   . SER   C  1 23   ? 158.344 131.313 183.451 1.00 109.25 ? 36   SER   C CA   1 
ATOM   18911 C C    . SER   C  1 23   ? 159.033 132.641 183.759 1.00 109.10 ? 36   SER   C C    1 
ATOM   18912 O O    . SER   C  1 23   ? 159.683 133.228 182.893 1.00 111.70 ? 36   SER   C O    1 
ATOM   18913 C CB   . SER   C  1 23   ? 159.188 130.116 183.885 1.00 107.76 ? 36   SER   C CB   1 
ATOM   18914 O OG   . SER   C  1 23   ? 159.261 130.055 185.296 1.00 111.47 ? 36   SER   C OG   1 
ATOM   18915 N N    . GLU   C  1 24   ? 158.913 133.102 185.003 1.00 103.59 ? 37   GLU   C N    1 
ATOM   18916 C CA   . GLU   C  1 24   ? 159.486 134.363 185.471 1.00 101.22 ? 37   GLU   C CA   1 
ATOM   18917 C C    . GLU   C  1 24   ? 160.280 134.184 186.769 1.00 104.13 ? 37   GLU   C C    1 
ATOM   18918 O O    . GLU   C  1 24   ? 159.926 133.401 187.649 1.00 104.31 ? 37   GLU   C O    1 
ATOM   18919 C CB   . GLU   C  1 24   ? 158.428 135.470 185.584 1.00 101.38 ? 37   GLU   C CB   1 
ATOM   18920 C CG   . GLU   C  1 24   ? 157.881 135.871 184.209 1.00 107.22 ? 37   GLU   C CG   1 
ATOM   18921 C CD   . GLU   C  1 24   ? 156.820 136.969 184.318 1.00 109.85 ? 37   GLU   C CD   1 
ATOM   18922 O OE1  . GLU   C  1 24   ? 157.185 138.166 184.354 1.00 109.06 ? 37   GLU   C OE1  1 
ATOM   18923 O OE2  . GLU   C  1 24   ? 155.614 136.643 184.391 1.00 107.97 ? 37   GLU   C OE2  1 
ATOM   18924 N N    . TYR   C  1 25   ? 161.356 134.952 186.891 1.00 101.70 ? 38   TYR   C N    1 
ATOM   18925 C CA   . TYR   C  1 25   ? 162.313 134.959 188.001 1.00 101.72 ? 38   TYR   C CA   1 
ATOM   18926 C C    . TYR   C  1 25   ? 162.735 136.413 188.238 1.00 101.79 ? 38   TYR   C C    1 
ATOM   18927 O O    . TYR   C  1 25   ? 162.721 137.194 187.297 1.00 104.30 ? 38   TYR   C O    1 
ATOM   18928 C CB   . TYR   C  1 25   ? 163.467 134.024 187.598 1.00 96.55  ? 38   TYR   C CB   1 
ATOM   18929 C CG   . TYR   C  1 25   ? 164.748 134.095 188.399 1.00 97.77  ? 38   TYR   C CG   1 
ATOM   18930 C CD1  . TYR   C  1 25   ? 164.727 133.896 189.791 1.00 101.77 ? 38   TYR   C CD1  1 
ATOM   18931 C CD2  . TYR   C  1 25   ? 165.975 134.295 187.738 1.00 97.67  ? 38   TYR   C CD2  1 
ATOM   18932 C CE1  . TYR   C  1 25   ? 165.933 133.909 190.520 1.00 102.95 ? 38   TYR   C CE1  1 
ATOM   18933 C CE2  . TYR   C  1 25   ? 167.180 134.333 188.466 1.00 103.23 ? 38   TYR   C CE2  1 
ATOM   18934 C CZ   . TYR   C  1 25   ? 167.159 134.130 189.861 1.00 108.17 ? 38   TYR   C CZ   1 
ATOM   18935 O OH   . TYR   C  1 25   ? 168.320 134.132 190.570 1.00 107.63 ? 38   TYR   C OH   1 
ATOM   18936 N N    . VAL   C  1 26   ? 163.119 136.826 189.446 1.00 88.55  ? 39   VAL   C N    1 
ATOM   18937 C CA   . VAL   C  1 26   ? 163.442 138.241 189.722 1.00 86.35  ? 39   VAL   C CA   1 
ATOM   18938 C C    . VAL   C  1 26   ? 164.933 138.549 189.645 1.00 86.98  ? 39   VAL   C C    1 
ATOM   18939 O O    . VAL   C  1 26   ? 165.755 137.856 190.238 1.00 86.61  ? 39   VAL   C O    1 
ATOM   18940 C CB   . VAL   C  1 26   ? 162.873 138.672 191.083 1.00 80.60  ? 39   VAL   C CB   1 
ATOM   18941 C CG1  . VAL   C  1 26   ? 163.156 140.143 191.390 1.00 77.04  ? 39   VAL   C CG1  1 
ATOM   18942 C CG2  . VAL   C  1 26   ? 161.351 138.504 191.115 1.00 85.17  ? 39   VAL   C CG2  1 
ATOM   18943 N N    . VAL   C  1 27   ? 165.284 139.611 188.921 1.00 84.69  ? 40   VAL   C N    1 
ATOM   18944 C CA   . VAL   C  1 27   ? 166.657 140.096 188.751 1.00 81.81  ? 40   VAL   C CA   1 
ATOM   18945 C C    . VAL   C  1 27   ? 167.209 140.605 190.076 1.00 87.97  ? 40   VAL   C C    1 
ATOM   18946 O O    . VAL   C  1 27   ? 166.687 141.564 190.635 1.00 90.10  ? 40   VAL   C O    1 
ATOM   18947 C CB   . VAL   C  1 27   ? 166.701 141.236 187.716 1.00 78.96  ? 40   VAL   C CB   1 
ATOM   18948 C CG1  . VAL   C  1 27   ? 168.087 141.868 187.579 1.00 78.73  ? 40   VAL   C CG1  1 
ATOM   18949 C CG2  . VAL   C  1 27   ? 166.331 140.744 186.319 1.00 80.85  ? 40   VAL   C CG2  1 
ATOM   18950 N N    . ASP   C  1 28   ? 168.303 140.023 190.552 1.00 83.96  ? 41   ASP   C N    1 
ATOM   18951 C CA   . ASP   C  1 28   ? 168.977 140.425 191.784 1.00 80.47  ? 41   ASP   C CA   1 
ATOM   18952 C C    . ASP   C  1 28   ? 170.460 140.596 191.472 1.00 84.40  ? 41   ASP   C C    1 
ATOM   18953 O O    . ASP   C  1 28   ? 171.195 139.628 191.295 1.00 90.40  ? 41   ASP   C O    1 
ATOM   18954 C CB   . ASP   C  1 28   ? 168.734 139.387 192.881 1.00 82.51  ? 41   ASP   C CB   1 
ATOM   18955 C CG   . ASP   C  1 28   ? 169.485 139.702 194.176 1.00 90.55  ? 41   ASP   C CG   1 
ATOM   18956 O OD1  . ASP   C  1 28   ? 170.138 140.763 194.286 1.00 94.91  ? 41   ASP   C OD1  1 
ATOM   18957 O OD2  . ASP   C  1 28   ? 169.441 138.862 195.096 1.00 93.37  ? 41   ASP   C OD2  1 
ATOM   18958 N N    . VAL   C  1 29   ? 170.908 141.845 191.432 1.00 68.09  ? 42   VAL   C N    1 
ATOM   18959 C CA   . VAL   C  1 29   ? 172.285 142.192 191.085 1.00 68.08  ? 42   VAL   C CA   1 
ATOM   18960 C C    . VAL   C  1 29   ? 173.227 142.266 192.278 1.00 73.15  ? 42   VAL   C C    1 
ATOM   18961 O O    . VAL   C  1 29   ? 174.418 142.501 192.098 1.00 81.92  ? 42   VAL   C O    1 
ATOM   18962 C CB   . VAL   C  1 29   ? 172.311 143.496 190.271 1.00 67.31  ? 42   VAL   C CB   1 
ATOM   18963 C CG1  . VAL   C  1 29   ? 171.327 143.400 189.103 1.00 73.62  ? 42   VAL   C CG1  1 
ATOM   18964 C CG2  . VAL   C  1 29   ? 172.000 144.751 191.086 1.00 71.41  ? 42   VAL   C CG2  1 
ATOM   18965 N N    . SER   C  1 30   ? 172.764 141.978 193.494 1.00 75.80  ? 43   SER   C N    1 
ATOM   18966 C CA   . SER   C  1 30   ? 173.565 142.121 194.712 1.00 72.45  ? 43   SER   C CA   1 
ATOM   18967 C C    . SER   C  1 30   ? 174.835 141.272 194.771 1.00 72.66  ? 43   SER   C C    1 
ATOM   18968 O O    . SER   C  1 30   ? 175.742 141.632 195.516 1.00 82.01  ? 43   SER   C O    1 
ATOM   18969 C CB   . SER   C  1 30   ? 172.691 141.905 195.941 1.00 73.60  ? 43   SER   C CB   1 
ATOM   18970 O OG   . SER   C  1 30   ? 172.144 140.613 195.935 1.00 81.73  ? 43   SER   C OG   1 
ATOM   18971 N N    . TYR   C  1 31   ? 174.967 140.220 193.962 1.00 70.44  ? 44   TYR   C N    1 
ATOM   18972 C CA   . TYR   C  1 31   ? 176.170 139.377 193.885 1.00 76.32  ? 44   TYR   C CA   1 
ATOM   18973 C C    . TYR   C  1 31   ? 176.952 139.549 192.575 1.00 80.25  ? 44   TYR   C C    1 
ATOM   18974 O O    . TYR   C  1 31   ? 177.740 138.694 192.187 1.00 80.16  ? 44   TYR   C O    1 
ATOM   18975 C CB   . TYR   C  1 31   ? 175.827 137.928 194.226 1.00 77.78  ? 44   TYR   C CB   1 
ATOM   18976 C CG   . TYR   C  1 31   ? 175.266 137.819 195.621 1.00 78.57  ? 44   TYR   C CG   1 
ATOM   18977 C CD1  . TYR   C  1 31   ? 176.138 137.905 196.719 1.00 75.37  ? 44   TYR   C CD1  1 
ATOM   18978 C CD2  . TYR   C  1 31   ? 173.878 137.738 195.825 1.00 79.59  ? 44   TYR   C CD2  1 
ATOM   18979 C CE1  . TYR   C  1 31   ? 175.622 137.932 198.025 1.00 81.83  ? 44   TYR   C CE1  1 
ATOM   18980 C CE2  . TYR   C  1 31   ? 173.360 137.770 197.130 1.00 80.36  ? 44   TYR   C CE2  1 
ATOM   18981 C CZ   . TYR   C  1 31   ? 174.231 137.877 198.230 1.00 88.78  ? 44   TYR   C CZ   1 
ATOM   18982 O OH   . TYR   C  1 31   ? 173.729 137.932 199.489 1.00 93.83  ? 44   TYR   C OH   1 
ATOM   18983 N N    . GLY   C  1 32   ? 176.721 140.648 191.856 1.00 78.79  ? 45   GLY   C N    1 
ATOM   18984 C CA   . GLY   C  1 32   ? 177.396 140.972 190.600 1.00 71.22  ? 45   GLY   C CA   1 
ATOM   18985 C C    . GLY   C  1 32   ? 176.678 140.513 189.332 1.00 75.56  ? 45   GLY   C C    1 
ATOM   18986 O O    . GLY   C  1 32   ? 177.139 140.833 188.240 1.00 82.51  ? 45   GLY   C O    1 
ATOM   18987 N N    . LEU   C  1 33   ? 175.573 139.777 189.428 1.00 70.55  ? 46   LEU   C N    1 
ATOM   18988 C CA   . LEU   C  1 33   ? 174.792 139.362 188.262 1.00 69.29  ? 46   LEU   C CA   1 
ATOM   18989 C C    . LEU   C  1 33   ? 174.354 140.592 187.465 1.00 72.18  ? 46   LEU   C C    1 
ATOM   18990 O O    . LEU   C  1 33   ? 173.969 141.604 188.037 1.00 80.30  ? 46   LEU   C O    1 
ATOM   18991 C CB   . LEU   C  1 33   ? 173.610 138.499 188.722 1.00 69.81  ? 46   LEU   C CB   1 
ATOM   18992 C CG   . LEU   C  1 33   ? 172.634 138.099 187.603 1.00 68.98  ? 46   LEU   C CG   1 
ATOM   18993 C CD1  . LEU   C  1 33   ? 172.077 136.702 187.828 1.00 71.30  ? 46   LEU   C CD1  1 
ATOM   18994 C CD2  . LEU   C  1 33   ? 171.441 139.054 187.567 1.00 72.96  ? 46   LEU   C CD2  1 
ATOM   18995 N N    . GLY   C  1 34   ? 174.406 140.521 186.141 1.00 65.71  ? 47   GLY   C N    1 
ATOM   18996 C CA   . GLY   C  1 34   ? 174.022 141.634 185.285 1.00 62.60  ? 47   GLY   C CA   1 
ATOM   18997 C C    . GLY   C  1 34   ? 175.101 142.689 185.094 1.00 64.39  ? 47   GLY   C C    1 
ATOM   18998 O O    . GLY   C  1 34   ? 174.877 143.625 184.342 1.00 73.20  ? 47   GLY   C O    1 
ATOM   18999 N N    . THR   C  1 35   ? 176.262 142.572 185.730 1.00 61.13  ? 48   THR   C N    1 
ATOM   19000 C CA   . THR   C  1 35   ? 177.376 143.519 185.577 1.00 59.01  ? 48   THR   C CA   1 
ATOM   19001 C C    . THR   C  1 35   ? 178.455 142.977 184.650 1.00 67.53  ? 48   THR   C C    1 
ATOM   19002 O O    . THR   C  1 35   ? 178.450 141.798 184.308 1.00 73.12  ? 48   THR   C O    1 
ATOM   19003 C CB   . THR   C  1 35   ? 177.994 143.896 186.917 1.00 60.95  ? 48   THR   C CB   1 
ATOM   19004 O OG1  . THR   C  1 35   ? 178.721 142.833 187.460 1.00 65.24  ? 48   THR   C OG1  1 
ATOM   19005 C CG2  . THR   C  1 35   ? 176.951 144.347 187.919 1.00 66.01  ? 48   THR   C CG2  1 
ATOM   19006 N N    . TYR   C  1 36   ? 179.392 143.825 184.240 1.00 65.36  ? 49   TYR   C N    1 
ATOM   19007 C CA   . TYR   C  1 36   ? 180.491 143.442 183.365 1.00 50.49  ? 49   TYR   C CA   1 
ATOM   19008 C C    . TYR   C  1 36   ? 181.774 144.180 183.718 1.00 60.89  ? 49   TYR   C C    1 
ATOM   19009 O O    . TYR   C  1 36   ? 181.732 145.257 184.309 1.00 72.07  ? 49   TYR   C O    1 
ATOM   19010 C CB   . TYR   C  1 36   ? 180.113 143.669 181.901 1.00 53.23  ? 49   TYR   C CB   1 
ATOM   19011 C CG   . TYR   C  1 36   ? 179.605 145.040 181.504 1.00 61.67  ? 49   TYR   C CG   1 
ATOM   19012 C CD1  . TYR   C  1 36   ? 180.478 146.130 181.375 1.00 65.91  ? 49   TYR   C CD1  1 
ATOM   19013 C CD2  . TYR   C  1 36   ? 178.248 145.204 181.190 1.00 62.37  ? 49   TYR   C CD2  1 
ATOM   19014 C CE1  . TYR   C  1 36   ? 179.996 147.376 180.939 1.00 70.12  ? 49   TYR   C CE1  1 
ATOM   19015 C CE2  . TYR   C  1 36   ? 177.766 146.436 180.739 1.00 61.69  ? 49   TYR   C CE2  1 
ATOM   19016 C CZ   . TYR   C  1 36   ? 178.638 147.525 180.602 1.00 68.41  ? 49   TYR   C CZ   1 
ATOM   19017 O OH   . TYR   C  1 36   ? 178.175 148.697 180.101 1.00 73.66  ? 49   TYR   C OH   1 
ATOM   19018 N N    . TYR   C  1 37   ? 182.922 143.613 183.366 1.00 62.51  ? 50   TYR   C N    1 
ATOM   19019 C CA   . TYR   C  1 37   ? 184.206 144.260 183.605 1.00 62.76  ? 50   TYR   C CA   1 
ATOM   19020 C C    . TYR   C  1 37   ? 184.360 145.468 182.690 1.00 71.60  ? 50   TYR   C C    1 
ATOM   19021 O O    . TYR   C  1 37   ? 184.009 145.426 181.513 1.00 77.11  ? 50   TYR   C O    1 
ATOM   19022 C CB   . TYR   C  1 37   ? 185.344 143.257 183.475 1.00 64.87  ? 50   TYR   C CB   1 
ATOM   19023 C CG   . TYR   C  1 37   ? 185.286 142.244 184.590 1.00 64.25  ? 50   TYR   C CG   1 
ATOM   19024 C CD1  . TYR   C  1 37   ? 185.633 142.642 185.890 1.00 65.31  ? 50   TYR   C CD1  1 
ATOM   19025 C CD2  . TYR   C  1 37   ? 184.814 140.946 184.350 1.00 69.24  ? 50   TYR   C CD2  1 
ATOM   19026 C CE1  . TYR   C  1 37   ? 185.492 141.748 186.957 1.00 62.40  ? 50   TYR   C CE1  1 
ATOM   19027 C CE2  . TYR   C  1 37   ? 184.687 140.042 185.414 1.00 75.68  ? 50   TYR   C CE2  1 
ATOM   19028 C CZ   . TYR   C  1 37   ? 185.015 140.451 186.721 1.00 72.10  ? 50   TYR   C CZ   1 
ATOM   19029 O OH   . TYR   C  1 37   ? 184.842 139.599 187.757 1.00 77.70  ? 50   TYR   C OH   1 
ATOM   19030 N N    . ILE   C  1 38   ? 184.935 146.544 183.211 1.00 72.19  ? 51   ILE   C N    1 
ATOM   19031 C CA   . ILE   C  1 38   ? 185.040 147.808 182.489 1.00 66.27  ? 51   ILE   C CA   1 
ATOM   19032 C C    . ILE   C  1 38   ? 186.290 147.893 181.627 1.00 70.83  ? 51   ILE   C C    1 
ATOM   19033 O O    . ILE   C  1 38   ? 187.382 148.155 182.120 1.00 85.65  ? 51   ILE   C O    1 
ATOM   19034 C CB   . ILE   C  1 38   ? 184.976 148.972 183.494 1.00 65.48  ? 51   ILE   C CB   1 
ATOM   19035 C CG1  . ILE   C  1 38   ? 183.655 148.954 184.293 1.00 66.49  ? 51   ILE   C CG1  1 
ATOM   19036 C CG2  . ILE   C  1 38   ? 185.123 150.331 182.790 1.00 72.44  ? 51   ILE   C CG2  1 
ATOM   19037 C CD1  . ILE   C  1 38   ? 183.761 149.693 185.625 1.00 73.93  ? 51   ILE   C CD1  1 
ATOM   19038 N N    . LEU   C  1 39   ? 186.125 147.698 180.320 1.00 68.90  ? 52   LEU   C N    1 
ATOM   19039 C CA   . LEU   C  1 39   ? 187.189 147.849 179.331 1.00 69.55  ? 52   LEU   C CA   1 
ATOM   19040 C C    . LEU   C  1 39   ? 188.464 147.084 179.728 1.00 77.09  ? 52   LEU   C C    1 
ATOM   19041 O O    . LEU   C  1 39   ? 188.421 145.937 180.155 1.00 81.91  ? 52   LEU   C O    1 
ATOM   19042 C CB   . LEU   C  1 39   ? 187.415 149.365 179.111 1.00 70.69  ? 52   LEU   C CB   1 
ATOM   19043 C CG   . LEU   C  1 39   ? 186.163 150.191 178.775 1.00 72.61  ? 52   LEU   C CG   1 
ATOM   19044 C CD1  . LEU   C  1 39   ? 186.502 151.677 178.792 1.00 67.74  ? 52   LEU   C CD1  1 
ATOM   19045 C CD2  . LEU   C  1 39   ? 185.612 149.836 177.398 1.00 74.67  ? 52   LEU   C CD2  1 
ATOM   19046 N N    . ASP   C  1 40   ? 189.612 147.720 179.542 1.00 80.55  ? 53   ASP   C N    1 
ATOM   19047 C CA   . ASP   C  1 40   ? 190.963 147.282 179.874 1.00 82.87  ? 53   ASP   C CA   1 
ATOM   19048 C C    . ASP   C  1 40   ? 191.340 147.564 181.341 1.00 80.51  ? 53   ASP   C C    1 
ATOM   19049 O O    . ASP   C  1 40   ? 192.487 147.324 181.735 1.00 81.29  ? 53   ASP   C O    1 
ATOM   19050 C CB   . ASP   C  1 40   ? 191.968 148.002 178.952 1.00 88.55  ? 53   ASP   C CB   1 
ATOM   19051 C CG   . ASP   C  1 40   ? 191.778 149.517 178.756 1.00 99.19  ? 53   ASP   C CG   1 
ATOM   19052 O OD1  . ASP   C  1 40   ? 190.759 150.109 179.169 1.00 98.92  ? 53   ASP   C OD1  1 
ATOM   19053 O OD2  . ASP   C  1 40   ? 192.624 150.110 178.057 1.00 96.28  ? 53   ASP   C OD2  1 
ATOM   19054 N N    . ARG   C  1 41   ? 190.398 148.062 182.150 1.00 69.99  ? 54   ARG   C N    1 
ATOM   19055 C CA   . ARG   C  1 41   ? 190.623 148.487 183.529 1.00 64.80  ? 54   ARG   C CA   1 
ATOM   19056 C C    . ARG   C  1 41   ? 190.431 147.424 184.596 1.00 70.56  ? 54   ARG   C C    1 
ATOM   19057 O O    . ARG   C  1 41   ? 189.544 146.580 184.523 1.00 77.47  ? 54   ARG   C O    1 
ATOM   19058 C CB   . ARG   C  1 41   ? 189.653 149.615 183.901 1.00 63.43  ? 54   ARG   C CB   1 
ATOM   19059 C CG   . ARG   C  1 41   ? 189.597 150.768 182.901 1.00 66.25  ? 54   ARG   C CG   1 
ATOM   19060 C CD   . ARG   C  1 41   ? 188.792 151.913 183.511 1.00 66.24  ? 54   ARG   C CD   1 
ATOM   19061 N NE   . ARG   C  1 41   ? 188.827 153.103 182.655 1.00 79.00  ? 54   ARG   C NE   1 
ATOM   19062 C CZ   . ARG   C  1 41   ? 188.600 154.346 183.023 1.00 80.32  ? 54   ARG   C CZ   1 
ATOM   19063 N NH1  . ARG   C  1 41   ? 188.718 155.305 182.160 1.00 79.02  ? 54   ARG   C NH1  1 
ATOM   19064 N NH2  . ARG   C  1 41   ? 188.261 154.678 184.233 1.00 74.65  ? 54   ARG   C NH2  1 
ATOM   19065 N N    . VAL   C  1 42   ? 191.279 147.509 185.611 1.00 65.17  ? 55   VAL   C N    1 
ATOM   19066 C CA   . VAL   C  1 42   ? 191.249 146.738 186.846 1.00 62.22  ? 55   VAL   C CA   1 
ATOM   19067 C C    . VAL   C  1 42   ? 190.944 147.706 187.976 1.00 67.26  ? 55   VAL   C C    1 
ATOM   19068 O O    . VAL   C  1 42   ? 191.559 148.764 188.040 1.00 75.81  ? 55   VAL   C O    1 
ATOM   19069 C CB   . VAL   C  1 42   ? 192.589 146.054 187.170 1.00 62.23  ? 55   VAL   C CB   1 
ATOM   19070 C CG1  . VAL   C  1 42   ? 192.449 145.160 188.403 1.00 69.27  ? 55   VAL   C CG1  1 
ATOM   19071 C CG2  . VAL   C  1 42   ? 193.112 145.196 186.030 1.00 62.97  ? 55   VAL   C CG2  1 
ATOM   19072 N N    . TYR   C  1 43   ? 189.997 147.389 188.844 1.00 66.44  ? 56   TYR   C N    1 
ATOM   19073 C CA   . TYR   C  1 43   ? 189.730 148.144 190.065 1.00 66.30  ? 56   TYR   C CA   1 
ATOM   19074 C C    . TYR   C  1 43   ? 189.959 147.157 191.205 1.00 71.19  ? 56   TYR   C C    1 
ATOM   19075 O O    . TYR   C  1 43   ? 189.478 146.037 191.115 1.00 76.12  ? 56   TYR   C O    1 
ATOM   19076 C CB   . TYR   C  1 43   ? 188.321 148.723 190.085 1.00 64.38  ? 56   TYR   C CB   1 
ATOM   19077 C CG   . TYR   C  1 43   ? 188.063 149.805 189.070 1.00 62.73  ? 56   TYR   C CG   1 
ATOM   19078 C CD1  . TYR   C  1 43   ? 188.370 151.141 189.369 1.00 65.04  ? 56   TYR   C CD1  1 
ATOM   19079 C CD2  . TYR   C  1 43   ? 187.476 149.477 187.839 1.00 63.38  ? 56   TYR   C CD2  1 
ATOM   19080 C CE1  . TYR   C  1 43   ? 188.072 152.151 188.442 1.00 65.59  ? 56   TYR   C CE1  1 
ATOM   19081 C CE2  . TYR   C  1 43   ? 187.188 150.484 186.906 1.00 68.12  ? 56   TYR   C CE2  1 
ATOM   19082 C CZ   . TYR   C  1 43   ? 187.475 151.825 187.215 1.00 72.73  ? 56   TYR   C CZ   1 
ATOM   19083 O OH   . TYR   C  1 43   ? 187.157 152.805 186.332 1.00 80.71  ? 56   TYR   C OH   1 
ATOM   19084 N N    . LEU   C  1 44   ? 190.690 147.510 192.259 1.00 73.03  ? 57   LEU   C N    1 
ATOM   19085 C CA   . LEU   C  1 44   ? 190.947 146.597 193.376 1.00 71.56  ? 57   LEU   C CA   1 
ATOM   19086 C C    . LEU   C  1 44   ? 190.390 147.114 194.687 1.00 70.26  ? 57   LEU   C C    1 
ATOM   19087 O O    . LEU   C  1 44   ? 190.542 148.289 194.999 1.00 77.91  ? 57   LEU   C O    1 
ATOM   19088 C CB   . LEU   C  1 44   ? 192.455 146.397 193.563 1.00 71.42  ? 57   LEU   C CB   1 
ATOM   19089 C CG   . LEU   C  1 44   ? 193.176 145.735 192.396 1.00 68.98  ? 57   LEU   C CG   1 
ATOM   19090 C CD1  . LEU   C  1 44   ? 194.663 145.675 192.702 1.00 71.14  ? 57   LEU   C CD1  1 
ATOM   19091 C CD2  . LEU   C  1 44   ? 192.683 144.325 192.129 1.00 71.03  ? 57   LEU   C CD2  1 
ATOM   19092 N N    . ASN   C  1 45   ? 189.819 146.206 195.478 1.00 81.04  ? 58   ASN   C N    1 
ATOM   19093 C CA   . ASN   C  1 45   ? 189.293 146.451 196.816 1.00 85.46  ? 58   ASN   C CA   1 
ATOM   19094 C C    . ASN   C  1 45   ? 188.583 147.805 196.969 1.00 89.51  ? 58   ASN   C C    1 
ATOM   19095 O O    . ASN   C  1 45   ? 188.937 148.607 197.831 1.00 91.64  ? 58   ASN   C O    1 
ATOM   19096 C CB   . ASN   C  1 45   ? 190.464 146.248 197.787 1.00 87.43  ? 58   ASN   C CB   1 
ATOM   19097 C CG   . ASN   C  1 45   ? 190.007 146.095 199.217 1.00 96.51  ? 58   ASN   C CG   1 
ATOM   19098 O OD1  . ASN   C  1 45   ? 188.867 145.729 199.486 1.00 97.90  ? 58   ASN   C OD1  1 
ATOM   19099 N ND2  . ASN   C  1 45   ? 190.918 146.345 200.134 1.00 101.22 ? 58   ASN   C ND2  1 
ATOM   19100 N N    . THR   C  1 46   ? 187.647 148.119 196.079 1.00 81.79  ? 59   THR   C N    1 
ATOM   19101 C CA   . THR   C  1 46   ? 186.977 149.423 196.071 1.00 80.67  ? 59   THR   C CA   1 
ATOM   19102 C C    . THR   C  1 46   ? 185.566 149.383 195.498 1.00 78.90  ? 59   THR   C C    1 
ATOM   19103 O O    . THR   C  1 46   ? 185.190 148.414 194.843 1.00 83.32  ? 59   THR   C O    1 
ATOM   19104 C CB   . THR   C  1 46   ? 187.853 150.416 195.290 1.00 81.68  ? 59   THR   C CB   1 
ATOM   19105 O OG1  . THR   C  1 46   ? 187.433 151.727 195.554 1.00 87.10  ? 59   THR   C OG1  1 
ATOM   19106 C CG2  . THR   C  1 46   ? 187.832 150.222 193.777 1.00 73.94  ? 59   THR   C CG2  1 
ATOM   19107 N N    . THR   C  1 47   ? 184.767 150.412 195.774 1.00 77.19  ? 60   THR   C N    1 
ATOM   19108 C CA   . THR   C  1 47   ? 183.416 150.597 195.236 1.00 75.54  ? 60   THR   C CA   1 
ATOM   19109 C C    . THR   C  1 47   ? 183.434 151.727 194.211 1.00 77.61  ? 60   THR   C C    1 
ATOM   19110 O O    . THR   C  1 47   ? 183.958 152.803 194.476 1.00 79.83  ? 60   THR   C O    1 
ATOM   19111 C CB   . THR   C  1 47   ? 182.370 150.872 196.315 1.00 74.44  ? 60   THR   C CB   1 
ATOM   19112 O OG1  . THR   C  1 47   ? 182.795 151.870 197.206 1.00 87.39  ? 60   THR   C OG1  1 
ATOM   19113 C CG2  . THR   C  1 47   ? 182.044 149.620 197.114 1.00 76.12  ? 60   THR   C CG2  1 
ATOM   19114 N N    . ILE   C  1 48   ? 182.839 151.506 193.042 1.00 72.43  ? 61   ILE   C N    1 
ATOM   19115 C CA   . ILE   C  1 48   ? 182.792 152.448 191.918 1.00 65.86  ? 61   ILE   C CA   1 
ATOM   19116 C C    . ILE   C  1 48   ? 181.367 152.756 191.477 1.00 73.31  ? 61   ILE   C C    1 
ATOM   19117 O O    . ILE   C  1 48   ? 180.575 151.835 191.347 1.00 78.84  ? 61   ILE   C O    1 
ATOM   19118 C CB   . ILE   C  1 48   ? 183.520 151.801 190.713 1.00 68.36  ? 61   ILE   C CB   1 
ATOM   19119 C CG1  . ILE   C  1 48   ? 184.953 151.333 191.010 1.00 80.26  ? 61   ILE   C CG1  1 
ATOM   19120 C CG2  . ILE   C  1 48   ? 183.534 152.695 189.470 1.00 69.01  ? 61   ILE   C CG2  1 
ATOM   19121 C CD1  . ILE   C  1 48   ? 185.896 152.450 191.431 1.00 83.25  ? 61   ILE   C CD1  1 
ATOM   19122 N N    . LEU   C  1 49   ? 181.001 154.019 191.261 1.00 66.91  ? 62   LEU   C N    1 
ATOM   19123 C CA   . LEU   C  1 49   ? 179.716 154.336 190.632 1.00 65.88  ? 62   LEU   C CA   1 
ATOM   19124 C C    . LEU   C  1 49   ? 180.002 154.325 189.131 1.00 71.50  ? 62   LEU   C C    1 
ATOM   19125 O O    . LEU   C  1 49   ? 180.820 155.108 188.653 1.00 76.40  ? 62   LEU   C O    1 
ATOM   19126 C CB   . LEU   C  1 49   ? 179.137 155.682 191.080 1.00 67.93  ? 62   LEU   C CB   1 
ATOM   19127 C CG   . LEU   C  1 49   ? 178.513 155.679 192.477 1.00 73.13  ? 62   LEU   C CG   1 
ATOM   19128 C CD1  . LEU   C  1 49   ? 178.095 157.096 192.840 1.00 75.03  ? 62   LEU   C CD1  1 
ATOM   19129 C CD2  . LEU   C  1 49   ? 177.247 154.827 192.546 1.00 71.56  ? 62   LEU   C CD2  1 
ATOM   19130 N N    . PHE   C  1 50   ? 179.348 153.455 188.379 1.00 71.20  ? 63   PHE   C N    1 
ATOM   19131 C CA   . PHE   C  1 50   ? 179.559 153.330 186.943 1.00 69.94  ? 63   PHE   C CA   1 
ATOM   19132 C C    . PHE   C  1 50   ? 178.242 153.262 186.193 1.00 69.95  ? 63   PHE   C C    1 
ATOM   19133 O O    . PHE   C  1 50   ? 177.336 152.556 186.615 1.00 72.21  ? 63   PHE   C O    1 
ATOM   19134 C CB   . PHE   C  1 50   ? 180.405 152.085 186.687 1.00 64.09  ? 63   PHE   C CB   1 
ATOM   19135 C CG   . PHE   C  1 50   ? 180.707 151.833 185.234 1.00 59.69  ? 63   PHE   C CG   1 
ATOM   19136 C CD1  . PHE   C  1 50   ? 181.743 152.523 184.594 1.00 71.70  ? 63   PHE   C CD1  1 
ATOM   19137 C CD2  . PHE   C  1 50   ? 179.931 150.921 184.513 1.00 61.05  ? 63   PHE   C CD2  1 
ATOM   19138 C CE1  . PHE   C  1 50   ? 182.005 152.296 183.235 1.00 72.22  ? 63   PHE   C CE1  1 
ATOM   19139 C CE2  . PHE   C  1 50   ? 180.192 150.683 183.157 1.00 61.83  ? 63   PHE   C CE2  1 
ATOM   19140 C CZ   . PHE   C  1 50   ? 181.230 151.373 182.517 1.00 65.50  ? 63   PHE   C CZ   1 
ATOM   19141 N N    . THR   C  1 51   ? 178.133 153.951 185.062 1.00 70.11  ? 64   THR   C N    1 
ATOM   19142 C CA   . THR   C  1 51   ? 176.921 153.940 184.248 1.00 69.57  ? 64   THR   C CA   1 
ATOM   19143 C C    . THR   C  1 51   ? 177.174 153.082 183.024 1.00 75.31  ? 64   THR   C C    1 
ATOM   19144 O O    . THR   C  1 51   ? 178.068 153.370 182.234 1.00 77.75  ? 64   THR   C O    1 
ATOM   19145 C CB   . THR   C  1 51   ? 176.477 155.355 183.882 1.00 72.25  ? 64   THR   C CB   1 
ATOM   19146 O OG1  . THR   C  1 51   ? 176.103 156.037 185.054 1.00 82.40  ? 64   THR   C OG1  1 
ATOM   19147 C CG2  . THR   C  1 51   ? 175.257 155.373 182.975 1.00 67.80  ? 64   THR   C CG2  1 
ATOM   19148 N N    . GLY   C  1 52   ? 176.354 152.058 182.827 1.00 68.14  ? 65   GLY   C N    1 
ATOM   19149 C CA   . GLY   C  1 52   ? 176.501 151.104 181.736 1.00 60.99  ? 65   GLY   C CA   1 
ATOM   19150 C C    . GLY   C  1 52   ? 175.187 150.456 181.344 1.00 66.22  ? 65   GLY   C C    1 
ATOM   19151 O O    . GLY   C  1 52   ? 174.131 150.840 181.832 1.00 73.83  ? 65   GLY   C O    1 
ATOM   19152 N N    . TYR   C  1 53   ? 175.226 149.520 180.408 1.00 63.98  ? 66   TYR   C N    1 
ATOM   19153 C CA   . TYR   C  1 53   ? 174.034 148.813 179.959 1.00 61.53  ? 66   TYR   C CA   1 
ATOM   19154 C C    . TYR   C  1 53   ? 173.778 147.670 180.926 1.00 67.77  ? 66   TYR   C C    1 
ATOM   19155 O O    . TYR   C  1 53   ? 174.319 146.583 180.775 1.00 77.81  ? 66   TYR   C O    1 
ATOM   19156 C CB   . TYR   C  1 53   ? 174.229 148.346 178.522 1.00 67.37  ? 66   TYR   C CB   1 
ATOM   19157 C CG   . TYR   C  1 53   ? 174.142 149.493 177.556 1.00 64.92  ? 66   TYR   C CG   1 
ATOM   19158 C CD1  . TYR   C  1 53   ? 172.883 149.912 177.094 1.00 68.82  ? 66   TYR   C CD1  1 
ATOM   19159 C CD2  . TYR   C  1 53   ? 175.305 150.171 177.160 1.00 64.19  ? 66   TYR   C CD2  1 
ATOM   19160 C CE1  . TYR   C  1 53   ? 172.786 151.008 176.226 1.00 73.93  ? 66   TYR   C CE1  1 
ATOM   19161 C CE2  . TYR   C  1 53   ? 175.211 151.265 176.290 1.00 67.63  ? 66   TYR   C CE2  1 
ATOM   19162 C CZ   . TYR   C  1 53   ? 173.949 151.682 175.826 1.00 76.22  ? 66   TYR   C CZ   1 
ATOM   19163 O OH   . TYR   C  1 53   ? 173.833 152.769 175.033 1.00 83.80  ? 66   TYR   C OH   1 
ATOM   19164 N N    . PHE   C  1 54   ? 172.930 147.908 181.920 1.00 64.31  ? 67   PHE   C N    1 
ATOM   19165 C CA   . PHE   C  1 54   ? 172.647 146.941 182.970 1.00 59.57  ? 67   PHE   C CA   1 
ATOM   19166 C C    . PHE   C  1 54   ? 171.163 146.614 183.127 1.00 68.21  ? 67   PHE   C C    1 
ATOM   19167 O O    . PHE   C  1 54   ? 170.315 147.410 182.722 1.00 75.36  ? 67   PHE   C O    1 
ATOM   19168 C CB   . PHE   C  1 54   ? 173.174 147.492 184.292 1.00 61.74  ? 67   PHE   C CB   1 
ATOM   19169 C CG   . PHE   C  1 54   ? 174.653 147.791 184.358 1.00 58.77  ? 67   PHE   C CG   1 
ATOM   19170 C CD1  . PHE   C  1 54   ? 175.586 146.822 183.970 1.00 60.95  ? 67   PHE   C CD1  1 
ATOM   19171 C CD2  . PHE   C  1 54   ? 175.104 149.018 184.860 1.00 60.38  ? 67   PHE   C CD2  1 
ATOM   19172 C CE1  . PHE   C  1 54   ? 176.957 147.065 184.101 1.00 68.13  ? 67   PHE   C CE1  1 
ATOM   19173 C CE2  . PHE   C  1 54   ? 176.476 149.263 184.996 1.00 66.39  ? 67   PHE   C CE2  1 
ATOM   19174 C CZ   . PHE   C  1 54   ? 177.403 148.279 184.626 1.00 70.43  ? 67   PHE   C CZ   1 
ATOM   19175 N N    . PRO   C  1 55   ? 170.818 145.424 183.641 1.00 59.04  ? 68   PRO   C N    1 
ATOM   19176 C CA   . PRO   C  1 55   ? 169.439 145.062 183.927 1.00 58.47  ? 68   PRO   C CA   1 
ATOM   19177 C C    . PRO   C  1 55   ? 168.798 145.993 184.955 1.00 66.77  ? 68   PRO   C C    1 
ATOM   19178 O O    . PRO   C  1 55   ? 169.500 146.638 185.725 1.00 67.92  ? 68   PRO   C O    1 
ATOM   19179 C CB   . PRO   C  1 55   ? 169.517 143.680 184.567 1.00 62.81  ? 68   PRO   C CB   1 
ATOM   19180 C CG   . PRO   C  1 55   ? 170.818 143.104 184.067 1.00 61.19  ? 68   PRO   C CG   1 
ATOM   19181 C CD   . PRO   C  1 55   ? 171.706 144.332 184.003 1.00 53.33  ? 68   PRO   C CD   1 
ATOM   19182 N N    . LYS   C  1 56   ? 167.475 146.073 185.011 1.00 78.64  ? 69   LYS   C N    1 
ATOM   19183 C CA   . LYS   C  1 56   ? 166.795 146.822 186.073 1.00 71.35  ? 69   LYS   C CA   1 
ATOM   19184 C C    . LYS   C  1 56   ? 166.671 145.870 187.260 1.00 74.81  ? 69   LYS   C C    1 
ATOM   19185 O O    . LYS   C  1 56   ? 166.018 144.840 187.139 1.00 79.50  ? 69   LYS   C O    1 
ATOM   19186 C CB   . LYS   C  1 56   ? 165.443 147.337 185.573 1.00 72.80  ? 69   LYS   C CB   1 
ATOM   19187 C CG   . LYS   C  1 56   ? 164.697 148.118 186.661 1.00 76.30  ? 69   LYS   C CG   1 
ATOM   19188 C CD   . LYS   C  1 56   ? 163.251 148.463 186.288 1.00 80.73  ? 69   LYS   C CD   1 
ATOM   19189 C CE   . LYS   C  1 56   ? 163.139 149.334 185.034 1.00 80.69  ? 69   LYS   C CE   1 
ATOM   19190 N NZ   . LYS   C  1 56   ? 161.722 149.621 184.705 1.00 80.86  ? 69   LYS   C NZ   1 
ATOM   19191 N N    . SER   C  1 57   ? 167.277 146.157 188.402 1.00 80.41  ? 70   SER   C N    1 
ATOM   19192 C CA   . SER   C  1 57   ? 167.158 145.283 189.575 1.00 74.63  ? 70   SER   C CA   1 
ATOM   19193 C C    . SER   C  1 57   ? 165.698 145.219 190.019 1.00 79.23  ? 70   SER   C C    1 
ATOM   19194 O O    . SER   C  1 57   ? 165.012 146.236 190.084 1.00 77.42  ? 70   SER   C O    1 
ATOM   19195 C CB   . SER   C  1 57   ? 168.071 145.733 190.701 1.00 76.70  ? 70   SER   C CB   1 
ATOM   19196 O OG   . SER   C  1 57   ? 168.066 144.798 191.755 1.00 81.57  ? 70   SER   C OG   1 
ATOM   19197 N N    . GLY   C  1 58   ? 165.201 144.025 190.310 1.00 80.00  ? 71   GLY   C N    1 
ATOM   19198 C CA   . GLY   C  1 58   ? 163.805 143.793 190.667 1.00 81.75  ? 71   GLY   C CA   1 
ATOM   19199 C C    . GLY   C  1 58   ? 162.901 143.544 189.455 1.00 87.65  ? 71   GLY   C C    1 
ATOM   19200 O O    . GLY   C  1 58   ? 161.735 143.201 189.639 1.00 92.72  ? 71   GLY   C O    1 
ATOM   19201 N N    . ALA   C  1 59   ? 163.387 143.729 188.224 1.00 85.39  ? 72   ALA   C N    1 
ATOM   19202 C CA   . ALA   C  1 59   ? 162.629 143.390 187.024 1.00 80.67  ? 72   ALA   C CA   1 
ATOM   19203 C C    . ALA   C  1 59   ? 162.566 141.869 186.872 1.00 84.27  ? 72   ALA   C C    1 
ATOM   19204 O O    . ALA   C  1 59   ? 163.336 141.140 187.494 1.00 87.09  ? 72   ALA   C O    1 
ATOM   19205 C CB   . ALA   C  1 59   ? 163.265 144.015 185.787 1.00 77.87  ? 72   ALA   C CB   1 
ATOM   19206 N N    . ASN   C  1 60   ? 161.656 141.367 186.048 1.00 84.18  ? 73   ASN   C N    1 
ATOM   19207 C CA   . ASN   C  1 60   ? 161.555 139.934 185.816 1.00 84.01  ? 73   ASN   C CA   1 
ATOM   19208 C C    . ASN   C  1 60   ? 162.396 139.443 184.637 1.00 82.66  ? 73   ASN   C C    1 
ATOM   19209 O O    . ASN   C  1 60   ? 162.520 140.107 183.608 1.00 88.74  ? 73   ASN   C O    1 
ATOM   19210 C CB   . ASN   C  1 60   ? 160.091 139.532 185.581 1.00 86.09  ? 73   ASN   C CB   1 
ATOM   19211 C CG   . ASN   C  1 60   ? 159.205 139.707 186.798 1.00 92.88  ? 73   ASN   C CG   1 
ATOM   19212 O OD1  . ASN   C  1 60   ? 159.635 140.029 187.893 1.00 94.37  ? 73   ASN   C OD1  1 
ATOM   19213 N ND2  . ASN   C  1 60   ? 157.923 139.513 186.650 1.00 94.48  ? 73   ASN   C ND2  1 
ATOM   19214 N N    . PHE   C  1 61   ? 163.018 138.291 184.810 1.00 71.58  ? 74   PHE   C N    1 
ATOM   19215 C CA   . PHE   C  1 61   ? 163.622 137.543 183.730 1.00 70.81  ? 74   PHE   C CA   1 
ATOM   19216 C C    . PHE   C  1 61   ? 162.496 136.732 183.111 1.00 79.95  ? 74   PHE   C C    1 
ATOM   19217 O O    . PHE   C  1 61   ? 161.661 136.215 183.843 1.00 89.10  ? 74   PHE   C O    1 
ATOM   19218 C CB   . PHE   C  1 61   ? 164.658 136.534 184.211 1.00 71.90  ? 74   PHE   C CB   1 
ATOM   19219 C CG   . PHE   C  1 61   ? 166.042 137.045 184.479 1.00 75.03  ? 74   PHE   C CG   1 
ATOM   19220 C CD1  . PHE   C  1 61   ? 166.883 137.290 183.385 1.00 77.81  ? 74   PHE   C CD1  1 
ATOM   19221 C CD2  . PHE   C  1 61   ? 166.541 137.133 185.783 1.00 79.04  ? 74   PHE   C CD2  1 
ATOM   19222 C CE1  . PHE   C  1 61   ? 168.227 137.605 183.585 1.00 75.17  ? 74   PHE   C CE1  1 
ATOM   19223 C CE2  . PHE   C  1 61   ? 167.895 137.436 185.986 1.00 79.50  ? 74   PHE   C CE2  1 
ATOM   19224 C CZ   . PHE   C  1 61   ? 168.733 137.668 184.887 1.00 78.31  ? 74   PHE   C CZ   1 
ATOM   19225 N N    . ARG   C  1 62   ? 162.478 136.562 181.797 1.00 75.60  ? 75   ARG   C N    1 
ATOM   19226 C CA   . ARG   C  1 62   ? 161.514 135.705 181.107 1.00 71.69  ? 75   ARG   C CA   1 
ATOM   19227 C C    . ARG   C  1 62   ? 162.261 134.500 180.583 1.00 76.08  ? 75   ARG   C C    1 
ATOM   19228 O O    . ARG   C  1 62   ? 163.255 134.685 179.892 1.00 84.79  ? 75   ARG   C O    1 
ATOM   19229 C CB   . ARG   C  1 62   ? 160.854 136.462 179.956 1.00 73.70  ? 75   ARG   C CB   1 
ATOM   19230 C CG   . ARG   C  1 62   ? 159.791 137.440 180.458 1.00 75.12  ? 75   ARG   C CG   1 
ATOM   19231 C CD   . ARG   C  1 62   ? 159.628 138.650 179.540 1.00 78.51  ? 75   ARG   C CD   1 
ATOM   19232 N NE   . ARG   C  1 62   ? 159.297 138.279 178.149 1.00 80.61  ? 75   ARG   C NE   1 
ATOM   19233 C CZ   . ARG   C  1 62   ? 159.981 138.594 177.066 1.00 80.79  ? 75   ARG   C CZ   1 
ATOM   19234 N NH1  . ARG   C  1 62   ? 159.587 138.216 175.896 1.00 76.63  ? 75   ARG   C NH1  1 
ATOM   19235 N NH2  . ARG   C  1 62   ? 161.067 139.302 177.107 1.00 84.66  ? 75   ARG   C NH2  1 
ATOM   19236 N N    . ASP   C  1 63   ? 161.852 133.287 180.920 1.00 82.02  ? 76   ASP   C N    1 
ATOM   19237 C CA   . ASP   C  1 63   ? 162.504 132.100 180.374 1.00 77.62  ? 76   ASP   C CA   1 
ATOM   19238 C C    . ASP   C  1 63   ? 161.938 131.862 178.980 1.00 81.33  ? 76   ASP   C C    1 
ATOM   19239 O O    . ASP   C  1 63   ? 160.823 131.368 178.829 1.00 85.44  ? 76   ASP   C O    1 
ATOM   19240 C CB   . ASP   C  1 63   ? 162.300 130.879 181.263 1.00 81.39  ? 76   ASP   C CB   1 
ATOM   19241 C CG   . ASP   C  1 63   ? 162.961 129.626 180.687 1.00 89.12  ? 76   ASP   C CG   1 
ATOM   19242 O OD1  . ASP   C  1 63   ? 163.773 129.721 179.736 1.00 95.35  ? 76   ASP   C OD1  1 
ATOM   19243 O OD2  . ASP   C  1 63   ? 162.666 128.533 181.209 1.00 93.62  ? 76   ASP   C OD2  1 
ATOM   19244 N N    . LEU   C  1 64   ? 162.696 132.230 177.955 1.00 79.17  ? 77   LEU   C N    1 
ATOM   19245 C CA   . LEU   C  1 64   ? 162.279 132.086 176.566 1.00 68.43  ? 77   LEU   C CA   1 
ATOM   19246 C C    . LEU   C  1 64   ? 162.700 130.767 175.931 1.00 75.31  ? 77   LEU   C C    1 
ATOM   19247 O O    . LEU   C  1 64   ? 162.412 130.544 174.761 1.00 81.10  ? 77   LEU   C O    1 
ATOM   19248 C CB   . LEU   C  1 64   ? 162.782 133.271 175.747 1.00 71.67  ? 77   LEU   C CB   1 
ATOM   19249 C CG   . LEU   C  1 64   ? 162.249 134.634 176.184 1.00 71.55  ? 77   LEU   C CG   1 
ATOM   19250 C CD1  . LEU   C  1 64   ? 162.685 135.651 175.141 1.00 78.89  ? 77   LEU   C CD1  1 
ATOM   19251 C CD2  . LEU   C  1 64   ? 160.729 134.680 176.277 1.00 74.89  ? 77   LEU   C CD2  1 
ATOM   19252 N N    . SER   C  1 65   ? 163.402 129.892 176.644 1.00 81.52  ? 78   SER   C N    1 
ATOM   19253 C CA   . SER   C  1 65   ? 163.781 128.603 176.078 1.00 80.22  ? 78   SER   C CA   1 
ATOM   19254 C C    . SER   C  1 65   ? 162.541 127.754 175.783 1.00 87.39  ? 78   SER   C C    1 
ATOM   19255 O O    . SER   C  1 65   ? 161.596 127.717 176.567 1.00 89.48  ? 78   SER   C O    1 
ATOM   19256 C CB   . SER   C  1 65   ? 164.732 127.862 177.007 1.00 80.81  ? 78   SER   C CB   1 
ATOM   19257 O OG   . SER   C  1 65   ? 164.121 127.558 178.232 1.00 87.98  ? 78   SER   C OG   1 
ATOM   19258 N N    . LEU   C  1 66   ? 162.515 127.081 174.631 1.00 86.01  ? 79   LEU   C N    1 
ATOM   19259 C CA   . LEU   C  1 66   ? 161.419 126.208 174.216 1.00 82.03  ? 79   LEU   C CA   1 
ATOM   19260 C C    . LEU   C  1 66   ? 161.978 124.866 173.764 1.00 87.55  ? 79   LEU   C C    1 
ATOM   19261 O O    . LEU   C  1 66   ? 162.758 124.817 172.818 1.00 94.92  ? 79   LEU   C O    1 
ATOM   19262 C CB   . LEU   C  1 66   ? 160.625 126.868 173.079 1.00 78.56  ? 79   LEU   C CB   1 
ATOM   19263 C CG   . LEU   C  1 66   ? 159.818 128.110 173.483 1.00 83.25  ? 79   LEU   C CG   1 
ATOM   19264 C CD1  . LEU   C  1 66   ? 159.404 128.847 172.225 1.00 83.48  ? 79   LEU   C CD1  1 
ATOM   19265 C CD2  . LEU   C  1 66   ? 158.553 127.733 174.242 1.00 90.79  ? 79   LEU   C CD2  1 
ATOM   19266 N N    . LYS   C  1 67   ? 161.591 123.774 174.421 1.00 101.13 ? 80   LYS   C N    1 
ATOM   19267 C CA   . LYS   C  1 67   ? 162.021 122.428 174.040 1.00 101.58 ? 80   LYS   C CA   1 
ATOM   19268 C C    . LYS   C  1 67   ? 160.885 121.690 173.351 1.00 106.55 ? 80   LYS   C C    1 
ATOM   19269 O O    . LYS   C  1 67   ? 159.817 121.538 173.933 1.00 112.04 ? 80   LYS   C O    1 
ATOM   19270 C CB   . LYS   C  1 67   ? 162.568 121.664 175.255 1.00 100.50 ? 80   LYS   C CB   1 
ATOM   19271 C CG   . LYS   C  1 67   ? 163.260 120.351 174.850 1.00 102.61 ? 80   LYS   C CG   1 
ATOM   19272 C CD   . LYS   C  1 67   ? 162.314 119.142 174.818 1.00 105.67 ? 80   LYS   C CD   1 
ATOM   19273 C CE   . LYS   C  1 67   ? 163.023 117.965 174.157 1.00 106.49 ? 80   LYS   C CE   1 
ATOM   19274 N NZ   . LYS   C  1 67   ? 162.241 116.716 174.217 1.00 106.85 ? 80   LYS   C NZ   1 
ATOM   19275 N N    . GLY   C  1 68   ? 161.102 121.229 172.130 1.00 106.84 ? 81   GLY   C N    1 
ATOM   19276 C CA   . GLY   C  1 68   ? 160.138 120.421 171.377 1.00 107.42 ? 81   GLY   C CA   1 
ATOM   19277 C C    . GLY   C  1 68   ? 160.677 119.015 171.123 1.00 112.05 ? 81   GLY   C C    1 
ATOM   19278 O O    . GLY   C  1 68   ? 161.856 118.751 171.352 1.00 112.03 ? 81   GLY   C O    1 
ATOM   19279 N N    . THR   C  1 69   ? 159.838 118.086 170.675 1.00 118.92 ? 82   THR   C N    1 
ATOM   19280 C CA   . THR   C  1 69   ? 160.307 116.738 170.303 1.00 119.08 ? 82   THR   C CA   1 
ATOM   19281 C C    . THR   C  1 69   ? 160.205 116.560 168.794 1.00 118.75 ? 82   THR   C C    1 
ATOM   19282 O O    . THR   C  1 69   ? 161.226 116.434 168.123 1.00 118.35 ? 82   THR   C O    1 
ATOM   19283 C CB   . THR   C  1 69   ? 159.649 115.603 171.089 1.00 119.17 ? 82   THR   C CB   1 
ATOM   19284 O OG1  . THR   C  1 69   ? 159.804 115.816 172.472 1.00 123.35 ? 82   THR   C OG1  1 
ATOM   19285 C CG2  . THR   C  1 69   ? 160.349 114.287 170.746 1.00 118.01 ? 82   THR   C CG2  1 
ATOM   19286 N N    . THR   C  1 70   ? 158.985 116.625 168.255 1.00 114.72 ? 83   THR   C N    1 
ATOM   19287 C CA   . THR   C  1 70   ? 158.730 116.503 166.811 1.00 116.55 ? 83   THR   C CA   1 
ATOM   19288 C C    . THR   C  1 70   ? 157.940 117.697 166.301 1.00 114.57 ? 83   THR   C C    1 
ATOM   19289 O O    . THR   C  1 70   ? 158.378 118.367 165.369 1.00 116.34 ? 83   THR   C O    1 
ATOM   19290 C CB   . THR   C  1 70   ? 158.005 115.190 166.471 1.00 116.73 ? 83   THR   C CB   1 
ATOM   19291 O OG1  . THR   C  1 70   ? 158.694 114.111 167.047 1.00 118.59 ? 83   THR   C OG1  1 
ATOM   19292 C CG2  . THR   C  1 70   ? 157.945 114.934 164.968 1.00 113.92 ? 83   THR   C CG2  1 
ATOM   19293 N N    . TYR   C  1 71   ? 156.792 117.996 166.906 1.00 112.81 ? 84   TYR   C N    1 
ATOM   19294 C CA   . TYR   C  1 71   ? 155.959 119.123 166.501 1.00 115.07 ? 84   TYR   C CA   1 
ATOM   19295 C C    . TYR   C  1 71   ? 156.476 120.485 166.963 1.00 112.84 ? 84   TYR   C C    1 
ATOM   19296 O O    . TYR   C  1 71   ? 156.965 120.623 168.080 1.00 111.99 ? 84   TYR   C O    1 
ATOM   19297 C CB   . TYR   C  1 71   ? 154.517 118.951 166.989 1.00 115.71 ? 84   TYR   C CB   1 
ATOM   19298 C CG   . TYR   C  1 71   ? 153.742 117.858 166.293 1.00 116.36 ? 84   TYR   C CG   1 
ATOM   19299 C CD1  . TYR   C  1 71   ? 153.860 116.519 166.703 1.00 114.95 ? 84   TYR   C CD1  1 
ATOM   19300 C CD2  . TYR   C  1 71   ? 152.980 118.182 165.152 1.00 113.78 ? 84   TYR   C CD2  1 
ATOM   19301 C CE1  . TYR   C  1 71   ? 153.212 115.503 165.982 1.00 116.66 ? 84   TYR   C CE1  1 
ATOM   19302 C CE2  . TYR   C  1 71   ? 152.327 117.168 164.432 1.00 114.48 ? 84   TYR   C CE2  1 
ATOM   19303 C CZ   . TYR   C  1 71   ? 152.446 115.828 164.842 1.00 119.22 ? 84   TYR   C CZ   1 
ATOM   19304 O OH   . TYR   C  1 71   ? 151.829 114.850 164.130 1.00 118.26 ? 84   TYR   C OH   1 
ATOM   19305 N N    . LEU   C  1 72   ? 156.328 121.495 166.105 1.00 102.93 ? 85   LEU   C N    1 
ATOM   19306 C CA   . LEU   C  1 72   ? 156.634 122.896 166.401 1.00 100.90 ? 85   LEU   C CA   1 
ATOM   19307 C C    . LEU   C  1 72   ? 155.321 123.682 166.391 1.00 100.65 ? 85   LEU   C C    1 
ATOM   19308 O O    . LEU   C  1 72   ? 154.548 123.557 165.444 1.00 107.23 ? 85   LEU   C O    1 
ATOM   19309 C CB   . LEU   C  1 72   ? 157.598 123.517 165.380 1.00 100.54 ? 85   LEU   C CB   1 
ATOM   19310 C CG   . LEU   C  1 72   ? 158.957 122.842 165.216 1.00 101.70 ? 85   LEU   C CG   1 
ATOM   19311 C CD1  . LEU   C  1 72   ? 159.710 123.504 164.072 1.00 100.11 ? 85   LEU   C CD1  1 
ATOM   19312 C CD2  . LEU   C  1 72   ? 159.810 122.947 166.474 1.00 102.64 ? 85   LEU   C CD2  1 
ATOM   19313 N N    . SER   C  1 73   ? 155.039 124.476 167.420 1.00 97.37  ? 86   SER   C N    1 
ATOM   19314 C CA   . SER   C  1 73   ? 153.827 125.295 167.431 1.00 97.88  ? 86   SER   C CA   1 
ATOM   19315 C C    . SER   C  1 73   ? 154.066 126.621 166.719 1.00 99.54  ? 86   SER   C C    1 
ATOM   19316 O O    . SER   C  1 73   ? 155.052 127.293 166.998 1.00 106.32 ? 86   SER   C O    1 
ATOM   19317 C CB   . SER   C  1 73   ? 153.361 125.571 168.853 1.00 101.10 ? 86   SER   C CB   1 
ATOM   19318 O OG   . SER   C  1 73   ? 152.259 126.456 168.833 1.00 101.75 ? 86   SER   C OG   1 
ATOM   19319 N N    . THR   C  1 74   ? 153.173 127.068 165.842 1.00 96.97  ? 87   THR   C N    1 
ATOM   19320 C CA   . THR   C  1 74   ? 153.318 128.371 165.183 1.00 97.97  ? 87   THR   C CA   1 
ATOM   19321 C C    . THR   C  1 74   ? 153.270 129.506 166.205 1.00 101.00 ? 87   THR   C C    1 
ATOM   19322 O O    . THR   C  1 74   ? 153.878 130.549 165.978 1.00 105.03 ? 87   THR   C O    1 
ATOM   19323 C CB   . THR   C  1 74   ? 152.243 128.607 164.122 1.00 95.56  ? 87   THR   C CB   1 
ATOM   19324 O OG1  . THR   C  1 74   ? 150.967 128.550 164.697 1.00 102.59 ? 87   THR   C OG1  1 
ATOM   19325 C CG2  . THR   C  1 74   ? 152.314 127.590 162.994 1.00 93.68  ? 87   THR   C CG2  1 
ATOM   19326 N N    . LEU   C  1 75   ? 152.630 129.306 167.366 1.00 100.74 ? 88   LEU   C N    1 
ATOM   19327 C CA   . LEU   C  1 75   ? 152.551 130.305 168.434 1.00 102.14 ? 88   LEU   C CA   1 
ATOM   19328 C C    . LEU   C  1 75   ? 153.911 130.556 169.091 1.00 101.05 ? 88   LEU   C C    1 
ATOM   19329 O O    . LEU   C  1 75   ? 154.121 131.624 169.656 1.00 101.98 ? 88   LEU   C O    1 
ATOM   19330 C CB   . LEU   C  1 75   ? 151.518 129.883 169.489 1.00 102.18 ? 88   LEU   C CB   1 
ATOM   19331 C CG   . LEU   C  1 75   ? 150.082 129.732 168.966 1.00 103.94 ? 88   LEU   C CG   1 
ATOM   19332 C CD1  . LEU   C  1 75   ? 149.158 129.454 170.142 1.00 103.75 ? 88   LEU   C CD1  1 
ATOM   19333 C CD2  . LEU   C  1 75   ? 149.570 130.994 168.278 1.00 102.18 ? 88   LEU   C CD2  1 
ATOM   19334 N N    . TRP   C  1 76   ? 154.848 129.610 169.008 1.00 93.86  ? 89   TRP   C N    1 
ATOM   19335 C CA   . TRP   C  1 76   ? 156.202 129.777 169.543 1.00 93.94  ? 89   TRP   C CA   1 
ATOM   19336 C C    . TRP   C  1 76   ? 156.984 130.844 168.789 1.00 98.47  ? 89   TRP   C C    1 
ATOM   19337 O O    . TRP   C  1 76   ? 157.974 131.353 169.297 1.00 103.44 ? 89   TRP   C O    1 
ATOM   19338 C CB   . TRP   C  1 76   ? 156.976 128.463 169.424 1.00 90.80  ? 89   TRP   C CB   1 
ATOM   19339 C CG   . TRP   C  1 76   ? 156.508 127.326 170.269 1.00 94.90  ? 89   TRP   C CG   1 
ATOM   19340 C CD1  . TRP   C  1 76   ? 155.581 127.383 171.252 1.00 95.94  ? 89   TRP   C CD1  1 
ATOM   19341 C CD2  . TRP   C  1 76   ? 156.988 125.953 170.259 1.00 95.00  ? 89   TRP   C CD2  1 
ATOM   19342 N NE1  . TRP   C  1 76   ? 155.433 126.137 171.818 1.00 99.32  ? 89   TRP   C NE1  1 
ATOM   19343 C CE2  . TRP   C  1 76   ? 156.286 125.224 171.255 1.00 98.22  ? 89   TRP   C CE2  1 
ATOM   19344 C CE3  . TRP   C  1 76   ? 157.958 125.252 169.516 1.00 93.95  ? 89   TRP   C CE3  1 
ATOM   19345 C CZ2  . TRP   C  1 76   ? 156.533 123.875 171.513 1.00 98.22  ? 89   TRP   C CZ2  1 
ATOM   19346 C CZ3  . TRP   C  1 76   ? 158.235 123.901 169.786 1.00 96.34  ? 89   TRP   C CZ3  1 
ATOM   19347 C CH2  . TRP   C  1 76   ? 157.523 123.210 170.779 1.00 98.58  ? 89   TRP   C CH2  1 
ATOM   19348 N N    . TYR   C  1 77   ? 156.555 131.195 167.582 1.00 90.02  ? 90   TYR   C N    1 
ATOM   19349 C CA   . TYR   C  1 77   ? 157.216 132.139 166.693 1.00 82.79  ? 90   TYR   C CA   1 
ATOM   19350 C C    . TYR   C  1 77   ? 156.503 133.484 166.588 1.00 83.33  ? 90   TYR   C C    1 
ATOM   19351 O O    . TYR   C  1 77   ? 156.566 134.147 165.556 1.00 91.42  ? 90   TYR   C O    1 
ATOM   19352 C CB   . TYR   C  1 77   ? 157.378 131.439 165.346 1.00 82.05  ? 90   TYR   C CB   1 
ATOM   19353 C CG   . TYR   C  1 77   ? 158.184 130.176 165.460 1.00 83.92  ? 90   TYR   C CG   1 
ATOM   19354 C CD1  . TYR   C  1 77   ? 159.569 130.280 165.576 1.00 85.71  ? 90   TYR   C CD1  1 
ATOM   19355 C CD2  . TYR   C  1 77   ? 157.569 128.917 165.523 1.00 84.92  ? 90   TYR   C CD2  1 
ATOM   19356 C CE1  . TYR   C  1 77   ? 160.351 129.131 165.685 1.00 86.71  ? 90   TYR   C CE1  1 
ATOM   19357 C CE2  . TYR   C  1 77   ? 158.353 127.755 165.638 1.00 85.92  ? 90   TYR   C CE2  1 
ATOM   19358 C CZ   . TYR   C  1 77   ? 159.754 127.864 165.695 1.00 86.24  ? 90   TYR   C CZ   1 
ATOM   19359 O OH   . TYR   C  1 77   ? 160.543 126.767 165.740 1.00 90.56  ? 90   TYR   C OH   1 
ATOM   19360 N N    . GLN   C  1 78   ? 155.771 133.875 167.622 1.00 87.32  ? 91   GLN   C N    1 
ATOM   19361 C CA   . GLN   C  1 78   ? 155.021 135.123 167.714 1.00 88.15  ? 91   GLN   C CA   1 
ATOM   19362 C C    . GLN   C  1 78   ? 155.262 135.785 169.063 1.00 91.24  ? 91   GLN   C C    1 
ATOM   19363 O O    . GLN   C  1 78   ? 155.929 135.223 169.931 1.00 96.29  ? 91   GLN   C O    1 
ATOM   19364 C CB   . GLN   C  1 78   ? 153.521 134.816 167.597 1.00 90.71  ? 91   GLN   C CB   1 
ATOM   19365 C CG   . GLN   C  1 78   ? 153.117 134.076 166.317 1.00 91.97  ? 91   GLN   C CG   1 
ATOM   19366 C CD   . GLN   C  1 78   ? 151.607 134.058 166.109 1.00 97.35  ? 91   GLN   C CD   1 
ATOM   19367 O OE1  . GLN   C  1 78   ? 150.814 134.277 167.011 1.00 98.39  ? 91   GLN   C OE1  1 
ATOM   19368 N NE2  . GLN   C  1 78   ? 151.138 133.775 164.917 1.00 99.37  ? 91   GLN   C NE2  1 
ATOM   19369 N N    . LYS   C  1 79   ? 154.765 137.006 169.255 1.00 88.56  ? 92   LYS   C N    1 
ATOM   19370 C CA   . LYS   C  1 79   ? 154.788 137.638 170.576 1.00 89.69  ? 92   LYS   C CA   1 
ATOM   19371 C C    . LYS   C  1 79   ? 154.052 136.690 171.542 1.00 94.67  ? 92   LYS   C C    1 
ATOM   19372 O O    . LYS   C  1 79   ? 153.044 136.106 171.143 1.00 98.25  ? 92   LYS   C O    1 
ATOM   19373 C CB   . LYS   C  1 79   ? 154.112 139.008 170.543 1.00 86.90  ? 92   LYS   C CB   1 
ATOM   19374 C CG   . LYS   C  1 79   ? 154.878 140.006 169.675 1.00 88.92  ? 92   LYS   C CG   1 
ATOM   19375 C CD   . LYS   C  1 79   ? 154.200 141.376 169.722 1.00 90.50  ? 92   LYS   C CD   1 
ATOM   19376 C CE   . LYS   C  1 79   ? 155.025 142.374 168.909 1.00 95.01  ? 92   LYS   C CE   1 
ATOM   19377 N NZ   . LYS   C  1 79   ? 154.480 143.745 169.025 1.00 93.70  ? 92   LYS   C NZ   1 
ATOM   19378 N N    . PRO   C  1 80   ? 154.470 136.545 172.803 1.00 92.05  ? 93   PRO   C N    1 
ATOM   19379 C CA   . PRO   C  1 80   ? 155.557 137.243 173.478 1.00 92.67  ? 93   PRO   C CA   1 
ATOM   19380 C C    . PRO   C  1 80   ? 156.961 136.663 173.288 1.00 91.49  ? 93   PRO   C C    1 
ATOM   19381 O O    . PRO   C  1 80   ? 157.888 137.195 173.884 1.00 93.56  ? 93   PRO   C O    1 
ATOM   19382 C CB   . PRO   C  1 80   ? 155.153 137.157 174.950 1.00 92.20  ? 93   PRO   C CB   1 
ATOM   19383 C CG   . PRO   C  1 80   ? 154.548 135.763 175.040 1.00 93.11  ? 93   PRO   C CG   1 
ATOM   19384 C CD   . PRO   C  1 80   ? 153.781 135.670 173.735 1.00 90.42  ? 93   PRO   C CD   1 
ATOM   19385 N N    . PHE   C  1 81   ? 157.167 135.585 172.531 1.00 80.82  ? 94   PHE   C N    1 
ATOM   19386 C CA   . PHE   C  1 81   ? 158.505 135.006 172.368 1.00 80.19  ? 94   PHE   C CA   1 
ATOM   19387 C C    . PHE   C  1 81   ? 159.372 135.875 171.456 1.00 87.76  ? 94   PHE   C C    1 
ATOM   19388 O O    . PHE   C  1 81   ? 160.484 136.246 171.829 1.00 88.86  ? 94   PHE   C O    1 
ATOM   19389 C CB   . PHE   C  1 81   ? 158.387 133.583 171.839 1.00 77.75  ? 94   PHE   C CB   1 
ATOM   19390 C CG   . PHE   C  1 81   ? 157.488 132.710 172.671 1.00 85.96  ? 94   PHE   C CG   1 
ATOM   19391 C CD1  . PHE   C  1 81   ? 157.993 132.064 173.808 1.00 84.27  ? 94   PHE   C CD1  1 
ATOM   19392 C CD2  . PHE   C  1 81   ? 156.141 132.547 172.305 1.00 86.01  ? 94   PHE   C CD2  1 
ATOM   19393 C CE1  . PHE   C  1 81   ? 157.147 131.264 174.582 1.00 83.29  ? 94   PHE   C CE1  1 
ATOM   19394 C CE2  . PHE   C  1 81   ? 155.296 131.751 173.087 1.00 84.60  ? 94   PHE   C CE2  1 
ATOM   19395 C CZ   . PHE   C  1 81   ? 155.799 131.114 174.226 1.00 86.20  ? 94   PHE   C CZ   1 
ATOM   19396 N N    . LEU   C  1 82   ? 158.868 136.224 170.268 1.00 77.42  ? 95   LEU   C N    1 
ATOM   19397 C CA   . LEU   C  1 82   ? 159.525 137.162 169.354 1.00 72.27  ? 95   LEU   C CA   1 
ATOM   19398 C C    . LEU   C  1 82   ? 159.509 138.493 170.105 1.00 79.36  ? 95   LEU   C C    1 
ATOM   19399 O O    . LEU   C  1 82   ? 158.443 139.065 170.305 1.00 82.30  ? 95   LEU   C O    1 
ATOM   19400 C CB   . LEU   C  1 82   ? 158.766 137.188 168.023 1.00 71.05  ? 95   LEU   C CB   1 
ATOM   19401 C CG   . LEU   C  1 82   ? 159.219 138.295 167.063 1.00 73.35  ? 95   LEU   C CG   1 
ATOM   19402 C CD1  . LEU   C  1 82   ? 160.702 138.190 166.721 1.00 76.63  ? 95   LEU   C CD1  1 
ATOM   19403 C CD2  . LEU   C  1 82   ? 158.434 138.163 165.767 1.00 73.88  ? 95   LEU   C CD2  1 
ATOM   19404 N N    . SER   C  1 83   ? 160.668 138.980 170.530 1.00 76.37  ? 96   SER   C N    1 
ATOM   19405 C CA   . SER   C  1 83   ? 160.759 140.129 171.423 1.00 68.92  ? 96   SER   C CA   1 
ATOM   19406 C C    . SER   C  1 83   ? 161.513 141.336 170.895 1.00 69.91  ? 96   SER   C C    1 
ATOM   19407 O O    . SER   C  1 83   ? 162.494 141.201 170.180 1.00 83.62  ? 96   SER   C O    1 
ATOM   19408 C CB   . SER   C  1 83   ? 161.494 139.648 172.666 1.00 70.00  ? 96   SER   C CB   1 
ATOM   19409 O OG   . SER   C  1 83   ? 160.772 138.626 173.320 1.00 78.41  ? 96   SER   C OG   1 
ATOM   19410 N N    . ASP   C  1 84   ? 161.075 142.527 171.297 1.00 74.41  ? 97   ASP   C N    1 
ATOM   19411 C CA   . ASP   C  1 84   ? 161.696 143.798 170.939 1.00 79.32  ? 97   ASP   C CA   1 
ATOM   19412 C C    . ASP   C  1 84   ? 163.070 143.906 171.619 1.00 82.68  ? 97   ASP   C C    1 
ATOM   19413 O O    . ASP   C  1 84   ? 163.169 143.766 172.834 1.00 87.86  ? 97   ASP   C O    1 
ATOM   19414 C CB   . ASP   C  1 84   ? 160.813 144.958 171.412 1.00 80.99  ? 97   ASP   C CB   1 
ATOM   19415 C CG   . ASP   C  1 84   ? 159.417 144.949 170.791 1.00 93.95  ? 97   ASP   C CG   1 
ATOM   19416 O OD1  . ASP   C  1 84   ? 158.546 144.220 171.313 1.00 95.60  ? 97   ASP   C OD1  1 
ATOM   19417 O OD2  . ASP   C  1 84   ? 159.162 145.726 169.845 1.00 94.05  ? 97   ASP   C OD2  1 
ATOM   19418 N N    . PHE   C  1 85   ? 164.131 144.190 170.868 1.00 75.35  ? 98   PHE   C N    1 
ATOM   19419 C CA   . PHE   C  1 85   ? 165.491 144.278 171.401 1.00 62.75  ? 98   PHE   C CA   1 
ATOM   19420 C C    . PHE   C  1 85   ? 165.804 145.590 172.129 1.00 67.73  ? 98   PHE   C C    1 
ATOM   19421 O O    . PHE   C  1 85   ? 166.484 145.568 173.149 1.00 78.62  ? 98   PHE   C O    1 
ATOM   19422 C CB   . PHE   C  1 85   ? 166.468 144.026 170.250 1.00 60.74  ? 98   PHE   C CB   1 
ATOM   19423 C CG   . PHE   C  1 85   ? 167.917 143.897 170.661 1.00 64.65  ? 98   PHE   C CG   1 
ATOM   19424 C CD1  . PHE   C  1 85   ? 168.366 142.744 171.321 1.00 63.53  ? 98   PHE   C CD1  1 
ATOM   19425 C CD2  . PHE   C  1 85   ? 168.828 144.920 170.361 1.00 64.76  ? 98   PHE   C CD2  1 
ATOM   19426 C CE1  . PHE   C  1 85   ? 169.718 142.610 171.660 1.00 62.77  ? 98   PHE   C CE1  1 
ATOM   19427 C CE2  . PHE   C  1 85   ? 170.180 144.785 170.703 1.00 61.27  ? 98   PHE   C CE2  1 
ATOM   19428 C CZ   . PHE   C  1 85   ? 170.630 143.626 171.340 1.00 62.91  ? 98   PHE   C CZ   1 
ATOM   19429 N N    . ASN   C  1 86   ? 165.272 146.722 171.670 1.00 73.87  ? 99   ASN   C N    1 
ATOM   19430 C CA   . ASN   C  1 86   ? 165.500 148.050 172.255 1.00 71.11  ? 99   ASN   C CA   1 
ATOM   19431 C C    . ASN   C  1 86   ? 167.007 148.308 172.452 1.00 72.53  ? 99   ASN   C C    1 
ATOM   19432 O O    . ASN   C  1 86   ? 167.780 148.143 171.515 1.00 83.93  ? 99   ASN   C O    1 
ATOM   19433 C CB   . ASN   C  1 86   ? 164.640 148.223 173.518 1.00 70.04  ? 99   ASN   C CB   1 
ATOM   19434 C CG   . ASN   C  1 86   ? 163.163 148.130 173.219 1.00 80.95  ? 99   ASN   C CG   1 
ATOM   19435 O OD1  . ASN   C  1 86   ? 162.616 148.888 172.437 1.00 82.76  ? 99   ASN   C OD1  1 
ATOM   19436 N ND2  . ASN   C  1 86   ? 162.458 147.227 173.852 1.00 81.75  ? 99   ASN   C ND2  1 
ATOM   19437 N N    . ASN   C  1 87   ? 167.466 148.724 173.632 1.00 66.65  ? 100  ASN   C N    1 
ATOM   19438 C CA   . ASN   C  1 87   ? 168.889 148.959 173.866 1.00 69.85  ? 100  ASN   C CA   1 
ATOM   19439 C C    . ASN   C  1 87   ? 169.700 147.664 173.940 1.00 72.34  ? 100  ASN   C C    1 
ATOM   19440 O O    . ASN   C  1 87   ? 170.865 147.658 173.568 1.00 84.55  ? 100  ASN   C O    1 
ATOM   19441 C CB   . ASN   C  1 87   ? 169.076 149.750 175.160 1.00 67.57  ? 100  ASN   C CB   1 
ATOM   19442 C CG   . ASN   C  1 87   ? 168.478 151.131 175.100 1.00 78.82  ? 100  ASN   C CG   1 
ATOM   19443 O OD1  . ASN   C  1 87   ? 167.592 151.475 175.862 1.00 86.60  ? 100  ASN   C OD1  1 
ATOM   19444 N ND2  . ASN   C  1 87   ? 168.920 151.963 174.189 1.00 78.90  ? 100  ASN   C ND2  1 
ATOM   19445 N N    . GLY   C  1 88   ? 169.120 146.575 174.424 1.00 55.91  ? 101  GLY   C N    1 
ATOM   19446 C CA   . GLY   C  1 88   ? 169.803 145.300 174.561 1.00 53.83  ? 101  GLY   C CA   1 
ATOM   19447 C C    . GLY   C  1 88   ? 169.128 144.386 175.563 1.00 60.36  ? 101  GLY   C C    1 
ATOM   19448 O O    . GLY   C  1 88   ? 168.101 144.729 176.144 1.00 73.63  ? 101  GLY   C O    1 
ATOM   19449 N N    . ILE   C  1 89   ? 169.739 143.236 175.822 1.00 59.93  ? 102  ILE   C N    1 
ATOM   19450 C CA   . ILE   C  1 89   ? 169.252 142.226 176.754 1.00 56.01  ? 102  ILE   C CA   1 
ATOM   19451 C C    . ILE   C  1 89   ? 170.374 141.567 177.537 1.00 62.59  ? 102  ILE   C C    1 
ATOM   19452 O O    . ILE   C  1 89   ? 171.500 141.451 177.069 1.00 69.04  ? 102  ILE   C O    1 
ATOM   19453 C CB   . ILE   C  1 89   ? 168.464 141.129 176.023 1.00 54.93  ? 102  ILE   C CB   1 
ATOM   19454 C CG1  . ILE   C  1 89   ? 169.340 140.350 175.022 1.00 52.42  ? 102  ILE   C CG1  1 
ATOM   19455 C CG2  . ILE   C  1 89   ? 167.218 141.725 175.371 1.00 63.79  ? 102  ILE   C CG2  1 
ATOM   19456 C CD1  . ILE   C  1 89   ? 168.623 139.243 174.261 1.00 56.91  ? 102  ILE   C CD1  1 
ATOM   19457 N N    . PHE   C  1 90   ? 170.055 141.150 178.754 1.00 66.42  ? 103  PHE   C N    1 
ATOM   19458 C CA   . PHE   C  1 90   ? 170.941 140.373 179.596 1.00 58.57  ? 103  PHE   C CA   1 
ATOM   19459 C C    . PHE   C  1 90   ? 170.361 138.975 179.658 1.00 61.21  ? 103  PHE   C C    1 
ATOM   19460 O O    . PHE   C  1 90   ? 169.196 138.820 180.016 1.00 69.68  ? 103  PHE   C O    1 
ATOM   19461 C CB   . PHE   C  1 90   ? 171.072 140.973 180.988 1.00 58.33  ? 103  PHE   C CB   1 
ATOM   19462 C CG   . PHE   C  1 90   ? 171.974 140.159 181.887 1.00 61.75  ? 103  PHE   C CG   1 
ATOM   19463 C CD1  . PHE   C  1 90   ? 173.337 140.063 181.587 1.00 58.01  ? 103  PHE   C CD1  1 
ATOM   19464 C CD2  . PHE   C  1 90   ? 171.449 139.449 182.978 1.00 61.46  ? 103  PHE   C CD2  1 
ATOM   19465 C CE1  . PHE   C  1 90   ? 174.177 139.255 182.364 1.00 64.89  ? 103  PHE   C CE1  1 
ATOM   19466 C CE2  . PHE   C  1 90   ? 172.290 138.635 183.747 1.00 59.09  ? 103  PHE   C CE2  1 
ATOM   19467 C CZ   . PHE   C  1 90   ? 173.653 138.544 183.449 1.00 62.69  ? 103  PHE   C CZ   1 
ATOM   19468 N N    . SER   C  1 91   ? 171.154 137.973 179.333 1.00 62.95  ? 104  SER   C N    1 
ATOM   19469 C CA   . SER   C  1 91   ? 170.744 136.580 179.343 1.00 56.28  ? 104  SER   C CA   1 
ATOM   19470 C C    . SER   C  1 91   ? 171.448 135.775 180.412 1.00 64.28  ? 104  SER   C C    1 
ATOM   19471 O O    . SER   C  1 91   ? 172.661 135.868 180.540 1.00 75.41  ? 104  SER   C O    1 
ATOM   19472 C CB   . SER   C  1 91   ? 171.043 135.883 178.022 1.00 66.94  ? 104  SER   C CB   1 
ATOM   19473 O OG   . SER   C  1 91   ? 170.509 136.573 176.922 1.00 85.18  ? 104  SER   C OG   1 
ATOM   19474 N N    . ARG   C  1 92   ? 170.706 134.963 181.153 1.00 71.49  ? 105  ARG   C N    1 
ATOM   19475 C CA   . ARG   C  1 92   ? 171.199 133.986 182.127 1.00 69.53  ? 105  ARG   C CA   1 
ATOM   19476 C C    . ARG   C  1 92   ? 170.792 132.662 181.490 1.00 73.71  ? 105  ARG   C C    1 
ATOM   19477 O O    . ARG   C  1 92   ? 169.609 132.384 181.334 1.00 78.39  ? 105  ARG   C O    1 
ATOM   19478 C CB   . ARG   C  1 92   ? 170.620 134.298 183.511 1.00 72.30  ? 105  ARG   C CB   1 
ATOM   19479 C CG   . ARG   C  1 92   ? 170.647 133.116 184.485 1.00 75.67  ? 105  ARG   C CG   1 
ATOM   19480 C CD   . ARG   C  1 92   ? 170.025 133.542 185.819 1.00 78.03  ? 105  ARG   C CD   1 
ATOM   19481 N NE   . ARG   C  1 92   ? 169.494 132.396 186.574 1.00 78.24  ? 105  ARG   C NE   1 
ATOM   19482 C CZ   . ARG   C  1 92   ? 170.133 131.624 187.428 1.00 81.94  ? 105  ARG   C CZ   1 
ATOM   19483 N NH1  . ARG   C  1 92   ? 169.473 130.707 188.066 1.00 81.45  ? 105  ARG   C NH1  1 
ATOM   19484 N NH2  . ARG   C  1 92   ? 171.402 131.740 187.688 1.00 77.45  ? 105  ARG   C NH2  1 
ATOM   19485 N N    . VAL   C  1 93   ? 171.749 131.831 181.120 1.00 72.12  ? 106  VAL   C N    1 
ATOM   19486 C CA   . VAL   C  1 93   ? 171.501 130.610 180.353 1.00 70.46  ? 106  VAL   C CA   1 
ATOM   19487 C C    . VAL   C  1 93   ? 171.979 129.358 181.053 1.00 76.73  ? 106  VAL   C C    1 
ATOM   19488 O O    . VAL   C  1 93   ? 173.152 129.251 181.391 1.00 80.35  ? 106  VAL   C O    1 
ATOM   19489 C CB   . VAL   C  1 93   ? 172.193 130.735 178.987 1.00 67.55  ? 106  VAL   C CB   1 
ATOM   19490 C CG1  . VAL   C  1 93   ? 171.874 129.546 178.087 1.00 72.73  ? 106  VAL   C CG1  1 
ATOM   19491 C CG2  . VAL   C  1 93   ? 171.794 132.020 178.263 1.00 67.76  ? 106  VAL   C CG2  1 
ATOM   19492 N N    . LYS   C  1 94   ? 171.078 128.406 181.283 1.00 83.29  ? 107  LYS   C N    1 
ATOM   19493 C CA   . LYS   C  1 94   ? 171.431 127.125 181.888 1.00 82.63  ? 107  LYS   C CA   1 
ATOM   19494 C C    . LYS   C  1 94   ? 172.158 126.271 180.868 1.00 83.25  ? 107  LYS   C C    1 
ATOM   19495 O O    . LYS   C  1 94   ? 171.648 126.052 179.776 1.00 85.29  ? 107  LYS   C O    1 
ATOM   19496 C CB   . LYS   C  1 94   ? 170.174 126.390 182.370 1.00 84.24  ? 107  LYS   C CB   1 
ATOM   19497 C CG   . LYS   C  1 94   ? 170.484 124.985 182.898 1.00 82.15  ? 107  LYS   C CG   1 
ATOM   19498 C CD   . LYS   C  1 94   ? 169.237 124.286 183.442 1.00 81.96  ? 107  LYS   C CD   1 
ATOM   19499 C CE   . LYS   C  1 94   ? 169.571 122.804 183.629 1.00 85.24  ? 107  LYS   C CE   1 
ATOM   19500 N NZ   . LYS   C  1 94   ? 168.423 122.032 184.164 1.00 90.33  ? 107  LYS   C NZ   1 
ATOM   19501 N N    . ASN   C  1 95   ? 173.330 125.768 181.218 1.00 86.33  ? 108  ASN   C N    1 
ATOM   19502 C CA   . ASN   C  1 95   ? 174.056 124.840 180.373 1.00 84.11  ? 108  ASN   C CA   1 
ATOM   19503 C C    . ASN   C  1 95   ? 173.453 123.449 180.609 1.00 89.07  ? 108  ASN   C C    1 
ATOM   19504 O O    . ASN   C  1 95   ? 173.756 122.811 181.613 1.00 99.53  ? 108  ASN   C O    1 
ATOM   19505 C CB   . ASN   C  1 95   ? 175.529 124.910 180.751 1.00 79.02  ? 108  ASN   C CB   1 
ATOM   19506 C CG   . ASN   C  1 95   ? 176.362 123.907 180.001 1.00 85.20  ? 108  ASN   C CG   1 
ATOM   19507 O OD1  . ASN   C  1 95   ? 175.953 123.347 179.002 1.00 95.92  ? 108  ASN   C OD1  1 
ATOM   19508 N ND2  . ASN   C  1 95   ? 177.552 123.654 180.463 1.00 87.65  ? 108  ASN   C ND2  1 
ATOM   19509 N N    . THR   C  1 96   ? 172.556 122.980 179.749 1.00 89.71  ? 109  THR   C N    1 
ATOM   19510 C CA   . THR   C  1 96   ? 171.937 121.660 179.904 1.00 88.42  ? 109  THR   C CA   1 
ATOM   19511 C C    . THR   C  1 96   ? 172.963 120.578 179.582 1.00 91.20  ? 109  THR   C C    1 
ATOM   19512 O O    . THR   C  1 96   ? 173.197 120.242 178.424 1.00 94.73  ? 109  THR   C O    1 
ATOM   19513 C CB   . THR   C  1 96   ? 170.688 121.537 179.029 1.00 91.54  ? 109  THR   C CB   1 
ATOM   19514 O OG1  . THR   C  1 96   ? 169.804 122.583 179.342 1.00 91.96  ? 109  THR   C OG1  1 
ATOM   19515 C CG2  . THR   C  1 96   ? 169.927 120.237 179.258 1.00 91.31  ? 109  THR   C CG2  1 
ATOM   19516 N N    . LYS   C  1 97   ? 173.612 120.051 180.618 1.00 99.63  ? 110  LYS   C N    1 
ATOM   19517 C CA   . LYS   C  1 97   ? 174.643 119.013 180.533 1.00 98.24  ? 110  LYS   C CA   1 
ATOM   19518 C C    . LYS   C  1 97   ? 174.018 117.624 180.429 1.00 100.21 ? 110  LYS   C C    1 
ATOM   19519 O O    . LYS   C  1 97   ? 173.498 117.100 181.411 1.00 99.50  ? 110  LYS   C O    1 
ATOM   19520 C CB   . LYS   C  1 97   ? 175.563 119.145 181.755 1.00 93.05  ? 110  LYS   C CB   1 
ATOM   19521 C CG   . LYS   C  1 97   ? 176.509 120.349 181.623 1.00 92.85  ? 110  LYS   C CG   1 
ATOM   19522 C CD   . LYS   C  1 97   ? 176.830 121.059 182.944 1.00 94.75  ? 110  LYS   C CD   1 
ATOM   19523 C CE   . LYS   C  1 97   ? 177.352 120.104 184.017 1.00 99.10  ? 110  LYS   C CE   1 
ATOM   19524 N NZ   . LYS   C  1 97   ? 177.720 120.828 185.261 1.00 99.26  ? 110  LYS   C NZ   1 
ATOM   19525 N N    . LEU   C  1 98   ? 174.028 117.053 179.231 1.00 107.46 ? 111  LEU   C N    1 
ATOM   19526 C CA   . LEU   C  1 98   ? 173.531 115.706 178.924 1.00 104.74 ? 111  LEU   C CA   1 
ATOM   19527 C C    . LEU   C  1 98   ? 174.682 114.701 178.884 1.00 108.85 ? 111  LEU   C C    1 
ATOM   19528 O O    . LEU   C  1 98   ? 175.844 115.093 178.837 1.00 110.97 ? 111  LEU   C O    1 
ATOM   19529 C CB   . LEU   C  1 98   ? 172.799 115.719 177.578 1.00 104.05 ? 111  LEU   C CB   1 
ATOM   19530 C CG   . LEU   C  1 98   ? 171.608 116.677 177.521 1.00 105.29 ? 111  LEU   C CG   1 
ATOM   19531 C CD1  . LEU   C  1 98   ? 170.946 116.572 176.154 1.00 104.46 ? 111  LEU   C CD1  1 
ATOM   19532 C CD2  . LEU   C  1 98   ? 170.575 116.354 178.593 1.00 105.38 ? 111  LEU   C CD2  1 
ATOM   19533 N N    . TYR   C  1 99   ? 174.371 113.404 178.842 1.00 112.28 ? 112  TYR   C N    1 
ATOM   19534 C CA   . TYR   C  1 99   ? 175.394 112.361 178.807 1.00 112.86 ? 112  TYR   C CA   1 
ATOM   19535 C C    . TYR   C  1 99   ? 175.061 111.249 177.810 1.00 115.42 ? 112  TYR   C C    1 
ATOM   19536 O O    . TYR   C  1 99   ? 173.936 110.753 177.767 1.00 116.65 ? 112  TYR   C O    1 
ATOM   19537 C CB   . TYR   C  1 99   ? 175.590 111.767 180.207 1.00 113.43 ? 112  TYR   C CB   1 
ATOM   19538 C CG   . TYR   C  1 99   ? 176.033 112.764 181.256 1.00 113.87 ? 112  TYR   C CG   1 
ATOM   19539 C CD1  . TYR   C  1 99   ? 175.067 113.494 181.971 1.00 112.53 ? 112  TYR   C CD1  1 
ATOM   19540 C CD2  . TYR   C  1 99   ? 177.400 112.972 181.507 1.00 114.02 ? 112  TYR   C CD2  1 
ATOM   19541 C CE1  . TYR   C  1 99   ? 175.463 114.438 182.932 1.00 113.71 ? 112  TYR   C CE1  1 
ATOM   19542 C CE2  . TYR   C  1 99   ? 177.799 113.904 182.482 1.00 115.22 ? 112  TYR   C CE2  1 
ATOM   19543 C CZ   . TYR   C  1 99   ? 176.832 114.643 183.190 1.00 115.16 ? 112  TYR   C CZ   1 
ATOM   19544 O OH   . TYR   C  1 99   ? 177.215 115.542 184.129 1.00 114.76 ? 112  TYR   C OH   1 
ATOM   19545 N N    . VAL   C  1 100  ? 176.048 110.850 177.010 1.00 120.34 ? 113  VAL   C N    1 
ATOM   19546 C CA   . VAL   C  1 100  ? 175.969 109.744 176.037 1.00 120.08 ? 113  VAL   C CA   1 
ATOM   19547 C C    . VAL   C  1 100  ? 177.132 108.815 176.358 1.00 122.89 ? 113  VAL   C C    1 
ATOM   19548 O O    . VAL   C  1 100  ? 178.275 109.260 176.328 1.00 123.07 ? 113  VAL   C O    1 
ATOM   19549 C CB   . VAL   C  1 100  ? 175.997 110.240 174.583 1.00 118.62 ? 113  VAL   C CB   1 
ATOM   19550 C CG1  . VAL   C  1 100  ? 175.880 109.073 173.600 1.00 118.07 ? 113  VAL   C CG1  1 
ATOM   19551 C CG2  . VAL   C  1 100  ? 174.846 111.211 174.298 1.00 116.95 ? 113  VAL   C CG2  1 
ATOM   19552 N N    . ASN   C  1 101  ? 176.885 107.544 176.691 1.00 130.74 ? 114  ASN   C N    1 
ATOM   19553 C CA   . ASN   C  1 101  ? 177.943 106.597 177.099 1.00 130.67 ? 114  ASN   C CA   1 
ATOM   19554 C C    . ASN   C  1 101  ? 178.852 107.220 178.185 1.00 129.77 ? 114  ASN   C C    1 
ATOM   19555 O O    . ASN   C  1 101  ? 180.078 107.169 178.097 1.00 128.37 ? 114  ASN   C O    1 
ATOM   19556 C CB   . ASN   C  1 101  ? 178.732 106.086 175.872 1.00 128.93 ? 114  ASN   C CB   1 
ATOM   19557 C CG   . ASN   C  1 101  ? 177.892 105.342 174.854 1.00 129.92 ? 114  ASN   C CG   1 
ATOM   19558 O OD1  . ASN   C  1 101  ? 176.821 104.828 175.136 1.00 130.52 ? 114  ASN   C OD1  1 
ATOM   19559 N ND2  . ASN   C  1 101  ? 178.355 105.244 173.631 1.00 125.05 ? 114  ASN   C ND2  1 
ATOM   19560 N N    . LYS   C  1 102  ? 178.230 107.878 179.179 1.00 122.73 ? 115  LYS   C N    1 
ATOM   19561 C CA   . LYS   C  1 102  ? 178.874 108.615 180.295 1.00 123.97 ? 115  LYS   C CA   1 
ATOM   19562 C C    . LYS   C  1 102  ? 179.733 109.823 179.867 1.00 124.60 ? 115  LYS   C C    1 
ATOM   19563 O O    . LYS   C  1 102  ? 180.286 110.505 180.726 1.00 123.06 ? 115  LYS   C O    1 
ATOM   19564 C CB   . LYS   C  1 102  ? 179.664 107.645 181.195 1.00 124.60 ? 115  LYS   C CB   1 
ATOM   19565 C CG   . LYS   C  1 102  ? 178.916 106.505 181.908 1.00 123.78 ? 115  LYS   C CG   1 
ATOM   19566 C CD   . LYS   C  1 102  ? 177.597 106.831 182.634 1.00 124.81 ? 115  LYS   C CD   1 
ATOM   19567 C CE   . LYS   C  1 102  ? 176.361 107.008 181.747 1.00 124.84 ? 115  LYS   C CE   1 
ATOM   19568 N NZ   . LYS   C  1 102  ? 175.173 107.385 182.555 1.00 125.13 ? 115  LYS   C NZ   1 
ATOM   19569 N N    . THR   C  1 103  ? 179.822 110.131 178.573 1.00 122.87 ? 116  THR   C N    1 
ATOM   19570 C CA   . THR   C  1 103  ? 180.542 111.294 178.041 1.00 120.61 ? 116  THR   C CA   1 
ATOM   19571 C C    . THR   C  1 103  ? 179.622 112.505 178.129 1.00 120.42 ? 116  THR   C C    1 
ATOM   19572 O O    . THR   C  1 103  ? 178.481 112.426 177.678 1.00 118.42 ? 116  THR   C O    1 
ATOM   19573 C CB   . THR   C  1 103  ? 180.958 111.077 176.579 1.00 119.44 ? 116  THR   C CB   1 
ATOM   19574 O OG1  . THR   C  1 103  ? 181.822 109.967 176.493 1.00 120.61 ? 116  THR   C OG1  1 
ATOM   19575 C CG2  . THR   C  1 103  ? 181.711 112.273 176.004 1.00 115.15 ? 116  THR   C CG2  1 
ATOM   19576 N N    . LEU   C  1 104  ? 180.081 113.601 178.729 1.00 116.16 ? 117  LEU   C N    1 
ATOM   19577 C CA   . LEU   C  1 104  ? 179.302 114.831 178.878 1.00 114.18 ? 117  LEU   C CA   1 
ATOM   19578 C C    . LEU   C  1 104  ? 179.166 115.621 177.572 1.00 115.68 ? 117  LEU   C C    1 
ATOM   19579 O O    . LEU   C  1 104  ? 180.140 115.795 176.841 1.00 116.24 ? 117  LEU   C O    1 
ATOM   19580 C CB   . LEU   C  1 104  ? 179.946 115.689 179.980 1.00 112.54 ? 117  LEU   C CB   1 
ATOM   19581 C CG   . LEU   C  1 104  ? 179.221 117.017 180.292 1.00 113.82 ? 117  LEU   C CG   1 
ATOM   19582 C CD1  . LEU   C  1 104  ? 179.445 117.393 181.753 1.00 114.04 ? 117  LEU   C CD1  1 
ATOM   19583 C CD2  . LEU   C  1 104  ? 179.765 118.199 179.489 1.00 115.54 ? 117  LEU   C CD2  1 
ATOM   19584 N N    . TYR   C  1 105  ? 177.970 116.146 177.321 1.00 109.36 ? 118  TYR   C N    1 
ATOM   19585 C CA   . TYR   C  1 105  ? 177.651 117.012 176.190 1.00 109.49 ? 118  TYR   C CA   1 
ATOM   19586 C C    . TYR   C  1 105  ? 176.899 118.246 176.689 1.00 109.19 ? 118  TYR   C C    1 
ATOM   19587 O O    . TYR   C  1 105  ? 175.974 118.139 177.486 1.00 112.15 ? 118  TYR   C O    1 
ATOM   19588 C CB   . TYR   C  1 105  ? 176.834 116.273 175.135 1.00 108.32 ? 118  TYR   C CB   1 
ATOM   19589 C CG   . TYR   C  1 105  ? 177.624 115.250 174.345 1.00 110.43 ? 118  TYR   C CG   1 
ATOM   19590 C CD1  . TYR   C  1 105  ? 177.778 113.944 174.835 1.00 112.90 ? 118  TYR   C CD1  1 
ATOM   19591 C CD2  . TYR   C  1 105  ? 178.232 115.617 173.131 1.00 110.02 ? 118  TYR   C CD2  1 
ATOM   19592 C CE1  . TYR   C  1 105  ? 178.565 113.015 174.130 1.00 114.90 ? 118  TYR   C CE1  1 
ATOM   19593 C CE2  . TYR   C  1 105  ? 179.000 114.685 172.411 1.00 110.60 ? 118  TYR   C CE2  1 
ATOM   19594 C CZ   . TYR   C  1 105  ? 179.172 113.383 172.915 1.00 114.34 ? 118  TYR   C CZ   1 
ATOM   19595 O OH   . TYR   C  1 105  ? 179.937 112.486 172.243 1.00 115.69 ? 118  TYR   C OH   1 
ATOM   19596 N N    . SER   C  1 106  ? 177.259 119.424 176.195 1.00 97.91  ? 119  SER   C N    1 
ATOM   19597 C CA   . SER   C  1 106  ? 176.645 120.697 176.571 1.00 94.78  ? 119  SER   C CA   1 
ATOM   19598 C C    . SER   C  1 106  ? 175.684 121.191 175.496 1.00 96.28  ? 119  SER   C C    1 
ATOM   19599 O O    . SER   C  1 106  ? 176.062 121.311 174.334 1.00 97.63  ? 119  SER   C O    1 
ATOM   19600 C CB   . SER   C  1 106  ? 177.759 121.712 176.798 1.00 94.69  ? 119  SER   C CB   1 
ATOM   19601 O OG   . SER   C  1 106  ? 177.259 123.028 176.827 1.00 102.11 ? 119  SER   C OG   1 
ATOM   19602 N N    . GLU   C  1 107  ? 174.446 121.501 175.874 1.00 99.25  ? 120  GLU   C N    1 
ATOM   19603 C CA   . GLU   C  1 107  ? 173.423 122.015 174.962 1.00 99.23  ? 120  GLU   C CA   1 
ATOM   19604 C C    . GLU   C  1 107  ? 172.700 123.212 175.595 1.00 98.15  ? 120  GLU   C C    1 
ATOM   19605 O O    . GLU   C  1 107  ? 172.485 123.235 176.802 1.00 105.54 ? 120  GLU   C O    1 
ATOM   19606 C CB   . GLU   C  1 107  ? 172.358 120.931 174.705 1.00 101.88 ? 120  GLU   C CB   1 
ATOM   19607 C CG   . GLU   C  1 107  ? 172.834 119.590 174.116 1.00 108.24 ? 120  GLU   C CG   1 
ATOM   19608 C CD   . GLU   C  1 107  ? 173.222 119.531 172.629 1.00 114.46 ? 120  GLU   C CD   1 
ATOM   19609 O OE1  . GLU   C  1 107  ? 173.261 120.584 171.959 1.00 112.66 ? 120  GLU   C OE1  1 
ATOM   19610 O OE2  . GLU   C  1 107  ? 173.490 118.402 172.138 1.00 116.62 ? 120  GLU   C OE2  1 
ATOM   19611 N N    . PHE   C  1 108  ? 172.331 124.222 174.813 1.00 72.74  ? 121  PHE   C N    1 
ATOM   19612 C CA   . PHE   C  1 108  ? 171.496 125.341 175.259 1.00 74.98  ? 121  PHE   C CA   1 
ATOM   19613 C C    . PHE   C  1 108  ? 170.867 126.008 174.037 1.00 78.73  ? 121  PHE   C C    1 
ATOM   19614 O O    . PHE   C  1 108  ? 171.300 125.799 172.905 1.00 84.26  ? 121  PHE   C O    1 
ATOM   19615 C CB   . PHE   C  1 108  ? 172.185 126.327 176.217 1.00 74.68  ? 121  PHE   C CB   1 
ATOM   19616 C CG   . PHE   C  1 108  ? 173.468 127.006 175.791 1.00 74.04  ? 121  PHE   C CG   1 
ATOM   19617 C CD1  . PHE   C  1 108  ? 173.425 128.223 175.091 1.00 76.12  ? 121  PHE   C CD1  1 
ATOM   19618 C CD2  . PHE   C  1 108  ? 174.703 126.492 176.211 1.00 71.93  ? 121  PHE   C CD2  1 
ATOM   19619 C CE1  . PHE   C  1 108  ? 174.609 128.926 174.821 1.00 75.23  ? 121  PHE   C CE1  1 
ATOM   19620 C CE2  . PHE   C  1 108  ? 175.884 127.201 175.948 1.00 74.38  ? 121  PHE   C CE2  1 
ATOM   19621 C CZ   . PHE   C  1 108  ? 175.837 128.419 175.258 1.00 77.37  ? 121  PHE   C CZ   1 
ATOM   19622 N N    . SER   C  1 109  ? 169.816 126.794 174.240 1.00 71.42  ? 122  SER   C N    1 
ATOM   19623 C CA   . SER   C  1 109  ? 169.104 127.453 173.148 1.00 72.54  ? 122  SER   C CA   1 
ATOM   19624 C C    . SER   C  1 109  ? 169.935 128.485 172.386 1.00 76.48  ? 122  SER   C C    1 
ATOM   19625 O O    . SER   C  1 109  ? 170.622 129.305 172.981 1.00 80.96  ? 122  SER   C O    1 
ATOM   19626 C CB   . SER   C  1 109  ? 167.850 128.143 173.673 1.00 78.63  ? 122  SER   C CB   1 
ATOM   19627 O OG   . SER   C  1 109  ? 167.034 127.254 174.410 1.00 86.17  ? 122  SER   C OG   1 
ATOM   19628 N N    . THR   C  1 110  ? 169.873 128.447 171.060 1.00 76.66  ? 123  THR   C N    1 
ATOM   19629 C CA   . THR   C  1 110  ? 170.506 129.433 170.177 1.00 70.77  ? 123  THR   C CA   1 
ATOM   19630 C C    . THR   C  1 110  ? 169.686 130.709 170.180 1.00 74.85  ? 123  THR   C C    1 
ATOM   19631 O O    . THR   C  1 110  ? 168.463 130.638 170.159 1.00 82.60  ? 123  THR   C O    1 
ATOM   19632 C CB   . THR   C  1 110  ? 170.573 128.893 168.751 1.00 76.10  ? 123  THR   C CB   1 
ATOM   19633 O OG1  . THR   C  1 110  ? 171.563 127.910 168.714 1.00 88.04  ? 123  THR   C OG1  1 
ATOM   19634 C CG2  . THR   C  1 110  ? 170.902 129.891 167.646 1.00 70.54  ? 123  THR   C CG2  1 
ATOM   19635 N N    . ILE   C  1 111  ? 170.311 131.876 170.157 1.00 68.35  ? 124  ILE   C N    1 
ATOM   19636 C CA   . ILE   C  1 111  ? 169.595 133.151 170.088 1.00 60.50  ? 124  ILE   C CA   1 
ATOM   19637 C C    . ILE   C  1 111  ? 169.925 133.854 168.781 1.00 67.25  ? 124  ILE   C C    1 
ATOM   19638 O O    . ILE   C  1 111  ? 171.072 133.851 168.343 1.00 77.78  ? 124  ILE   C O    1 
ATOM   19639 C CB   . ILE   C  1 111  ? 169.830 134.025 171.332 1.00 67.10  ? 124  ILE   C CB   1 
ATOM   19640 C CG1  . ILE   C  1 111  ? 168.947 135.285 171.277 1.00 65.82  ? 124  ILE   C CG1  1 
ATOM   19641 C CG2  . ILE   C  1 111  ? 171.305 134.396 171.510 1.00 70.98  ? 124  ILE   C CG2  1 
ATOM   19642 C CD1  . ILE   C  1 111  ? 168.884 136.048 172.598 1.00 62.17  ? 124  ILE   C CD1  1 
ATOM   19643 N N    . VAL   C  1 112  ? 168.909 134.425 168.144 1.00 67.19  ? 125  VAL   C N    1 
ATOM   19644 C CA   . VAL   C  1 112  ? 169.045 135.206 166.917 1.00 63.85  ? 125  VAL   C CA   1 
ATOM   19645 C C    . VAL   C  1 112  ? 168.623 136.632 167.215 1.00 66.14  ? 125  VAL   C C    1 
ATOM   19646 O O    . VAL   C  1 112  ? 167.647 136.859 167.921 1.00 75.41  ? 125  VAL   C O    1 
ATOM   19647 C CB   . VAL   C  1 112  ? 168.325 134.605 165.703 1.00 61.44  ? 125  VAL   C CB   1 
ATOM   19648 C CG1  . VAL   C  1 112  ? 168.738 133.151 165.513 1.00 63.59  ? 125  VAL   C CG1  1 
ATOM   19649 C CG2  . VAL   C  1 112  ? 166.800 134.664 165.763 1.00 61.61  ? 125  VAL   C CG2  1 
ATOM   19650 N N    . ILE   C  1 113  ? 169.364 137.606 166.717 1.00 64.33  ? 126  ILE   C N    1 
ATOM   19651 C CA   . ILE   C  1 113  ? 169.116 139.030 166.915 1.00 60.56  ? 126  ILE   C CA   1 
ATOM   19652 C C    . ILE   C  1 113  ? 169.143 139.680 165.541 1.00 68.49  ? 126  ILE   C C    1 
ATOM   19653 O O    . ILE   C  1 113  ? 170.072 139.465 164.776 1.00 77.57  ? 126  ILE   C O    1 
ATOM   19654 C CB   . ILE   C  1 113  ? 170.138 139.642 167.896 1.00 57.29  ? 126  ILE   C CB   1 
ATOM   19655 C CG1  . ILE   C  1 113  ? 170.232 138.846 169.215 1.00 55.25  ? 126  ILE   C CG1  1 
ATOM   19656 C CG2  . ILE   C  1 113  ? 169.773 141.102 168.170 1.00 60.79  ? 126  ILE   C CG2  1 
ATOM   19657 C CD1  . ILE   C  1 113  ? 171.370 139.275 170.134 1.00 61.01  ? 126  ILE   C CD1  1 
ATOM   19658 N N    . GLY   C  1 114  ? 168.144 140.471 165.196 1.00 64.63  ? 127  GLY   C N    1 
ATOM   19659 C CA   . GLY   C  1 114  ? 168.055 141.090 163.882 1.00 54.19  ? 127  GLY   C CA   1 
ATOM   19660 C C    . GLY   C  1 114  ? 166.989 142.164 163.840 1.00 59.47  ? 127  GLY   C C    1 
ATOM   19661 O O    . GLY   C  1 114  ? 166.701 142.819 164.839 1.00 74.60  ? 127  GLY   C O    1 
ATOM   19662 N N    . SER   C  1 115  ? 166.425 142.375 162.661 1.00 70.10  ? 128  SER   C N    1 
ATOM   19663 C CA   . SER   C  1 115  ? 165.354 143.345 162.443 1.00 72.82  ? 128  SER   C CA   1 
ATOM   19664 C C    . SER   C  1 115  ? 164.167 142.678 161.757 1.00 73.43  ? 128  SER   C C    1 
ATOM   19665 O O    . SER   C  1 115  ? 163.173 142.378 162.405 1.00 82.56  ? 128  SER   C O    1 
ATOM   19666 C CB   . SER   C  1 115  ? 165.891 144.563 161.689 1.00 76.35  ? 128  SER   C CB   1 
ATOM   19667 O OG   . SER   C  1 115  ? 166.471 144.192 160.451 1.00 72.68  ? 128  SER   C OG   1 
ATOM   19668 N N    . VAL   C  1 116  ? 164.284 142.383 160.467 1.00 72.68  ? 129  VAL   C N    1 
ATOM   19669 C CA   . VAL   C  1 116  ? 163.240 141.722 159.671 1.00 73.42  ? 129  VAL   C CA   1 
ATOM   19670 C C    . VAL   C  1 116  ? 163.520 140.241 159.432 1.00 77.57  ? 129  VAL   C C    1 
ATOM   19671 O O    . VAL   C  1 116  ? 162.625 139.529 159.000 1.00 80.48  ? 129  VAL   C O    1 
ATOM   19672 C CB   . VAL   C  1 116  ? 162.995 142.465 158.347 1.00 76.99  ? 129  VAL   C CB   1 
ATOM   19673 C CG1  . VAL   C  1 116  ? 162.438 143.863 158.602 1.00 74.75  ? 129  VAL   C CG1  1 
ATOM   19674 C CG2  . VAL   C  1 116  ? 164.238 142.611 157.466 1.00 81.07  ? 129  VAL   C CG2  1 
ATOM   19675 N N    . PHE   C  1 117  ? 164.736 139.766 159.711 1.00 69.48  ? 130  PHE   C N    1 
ATOM   19676 C CA   . PHE   C  1 117  ? 165.158 138.373 159.532 1.00 68.32  ? 130  PHE   C CA   1 
ATOM   19677 C C    . PHE   C  1 117  ? 165.080 137.884 158.079 1.00 74.60  ? 130  PHE   C C    1 
ATOM   19678 O O    . PHE   C  1 117  ? 164.819 136.717 157.818 1.00 81.98  ? 130  PHE   C O    1 
ATOM   19679 C CB   . PHE   C  1 117  ? 164.431 137.459 160.528 1.00 68.63  ? 130  PHE   C CB   1 
ATOM   19680 C CG   . PHE   C  1 117  ? 164.611 137.833 161.982 1.00 72.45  ? 130  PHE   C CG   1 
ATOM   19681 C CD1  . PHE   C  1 117  ? 165.839 137.598 162.616 1.00 74.70  ? 130  PHE   C CD1  1 
ATOM   19682 C CD2  . PHE   C  1 117  ? 163.551 138.388 162.714 1.00 69.32  ? 130  PHE   C CD2  1 
ATOM   19683 C CE1  . PHE   C  1 117  ? 166.009 137.916 163.971 1.00 71.91  ? 130  PHE   C CE1  1 
ATOM   19684 C CE2  . PHE   C  1 117  ? 163.720 138.702 164.069 1.00 73.43  ? 130  PHE   C CE2  1 
ATOM   19685 C CZ   . PHE   C  1 117  ? 164.948 138.461 164.701 1.00 71.84  ? 130  PHE   C CZ   1 
ATOM   19686 N N    . ILE   C  1 118  ? 165.343 138.767 157.115 1.00 78.97  ? 131  ILE   C N    1 
ATOM   19687 C CA   . ILE   C  1 118  ? 165.320 138.467 155.676 1.00 75.14  ? 131  ILE   C CA   1 
ATOM   19688 C C    . ILE   C  1 118  ? 166.723 138.663 155.113 1.00 82.04  ? 131  ILE   C C    1 
ATOM   19689 O O    . ILE   C  1 118  ? 167.437 139.539 155.591 1.00 92.96  ? 131  ILE   C O    1 
ATOM   19690 C CB   . ILE   C  1 118  ? 164.312 139.367 154.929 1.00 75.98  ? 131  ILE   C CB   1 
ATOM   19691 C CG1  . ILE   C  1 118  ? 162.932 139.456 155.596 1.00 75.57  ? 131  ILE   C CG1  1 
ATOM   19692 C CG2  . ILE   C  1 118  ? 164.112 138.841 153.498 1.00 85.31  ? 131  ILE   C CG2  1 
ATOM   19693 C CD1  . ILE   C  1 118  ? 162.221 138.119 155.824 1.00 82.76  ? 131  ILE   C CD1  1 
ATOM   19694 N N    . ASN   C  1 119  ? 167.119 137.929 154.072 1.00 76.18  ? 132  ASN   C N    1 
ATOM   19695 C CA   . ASN   C  1 119  ? 168.443 138.035 153.447 1.00 75.90  ? 132  ASN   C CA   1 
ATOM   19696 C C    . ASN   C  1 119  ? 168.849 139.435 152.931 1.00 79.79  ? 132  ASN   C C    1 
ATOM   19697 O O    . ASN   C  1 119  ? 169.952 139.604 152.435 1.00 80.72  ? 132  ASN   C O    1 
ATOM   19698 C CB   . ASN   C  1 119  ? 168.576 136.964 152.360 1.00 74.60  ? 132  ASN   C CB   1 
ATOM   19699 C CG   . ASN   C  1 119  ? 167.574 137.080 151.226 1.00 82.87  ? 132  ASN   C CG   1 
ATOM   19700 O OD1  . ASN   C  1 119  ? 166.869 138.068 151.064 1.00 88.36  ? 132  ASN   C OD1  1 
ATOM   19701 N ND2  . ASN   C  1 119  ? 167.474 135.985 150.495 1.00 83.91  ? 132  ASN   C ND2  1 
ATOM   19702 N N    . ASN   C  1 120  ? 167.969 140.433 152.928 1.00 81.22  ? 133  ASN   C N    1 
ATOM   19703 C CA   . ASN   C  1 120  ? 168.339 141.816 152.614 1.00 79.12  ? 133  ASN   C CA   1 
ATOM   19704 C C    . ASN   C  1 120  ? 168.871 142.547 153.870 1.00 83.34  ? 133  ASN   C C    1 
ATOM   19705 O O    . ASN   C  1 120  ? 169.104 143.750 153.834 1.00 89.10  ? 133  ASN   C O    1 
ATOM   19706 C CB   . ASN   C  1 120  ? 167.184 142.570 151.951 1.00 77.60  ? 133  ASN   C CB   1 
ATOM   19707 C CG   . ASN   C  1 120  ? 165.900 142.452 152.723 1.00 92.35  ? 133  ASN   C CG   1 
ATOM   19708 O OD1  . ASN   C  1 120  ? 165.660 143.166 153.665 1.00 99.26  ? 133  ASN   C OD1  1 
ATOM   19709 N ND2  . ASN   C  1 120  ? 164.996 141.612 152.288 1.00 94.48  ? 133  ASN   C ND2  1 
ATOM   19710 N N    . SER   C  1 121  ? 169.044 141.844 154.996 1.00 81.16  ? 134  SER   C N    1 
ATOM   19711 C CA   . SER   C  1 121  ? 169.493 142.380 156.282 1.00 79.10  ? 134  SER   C CA   1 
ATOM   19712 C C    . SER   C  1 121  ? 170.322 141.372 157.065 1.00 80.41  ? 134  SER   C C    1 
ATOM   19713 O O    . SER   C  1 121  ? 170.149 140.168 156.906 1.00 81.35  ? 134  SER   C O    1 
ATOM   19714 C CB   . SER   C  1 121  ? 168.270 142.763 157.117 1.00 79.36  ? 134  SER   C CB   1 
ATOM   19715 O OG   . SER   C  1 121  ? 167.498 141.629 157.458 1.00 81.95  ? 134  SER   C OG   1 
ATOM   19716 N N    . TYR   C  1 122  ? 171.220 141.848 157.920 1.00 77.31  ? 135  TYR   C N    1 
ATOM   19717 C CA   . TYR   C  1 122  ? 172.084 140.991 158.725 1.00 72.17  ? 135  TYR   C CA   1 
ATOM   19718 C C    . TYR   C  1 122  ? 171.409 140.516 160.007 1.00 75.64  ? 135  TYR   C C    1 
ATOM   19719 O O    . TYR   C  1 122  ? 170.836 141.309 160.748 1.00 80.34  ? 135  TYR   C O    1 
ATOM   19720 C CB   . TYR   C  1 122  ? 173.380 141.730 159.056 1.00 71.88  ? 135  TYR   C CB   1 
ATOM   19721 C CG   . TYR   C  1 122  ? 174.252 141.933 157.843 1.00 72.20  ? 135  TYR   C CG   1 
ATOM   19722 C CD1  . TYR   C  1 122  ? 175.129 140.916 157.447 1.00 70.46  ? 135  TYR   C CD1  1 
ATOM   19723 C CD2  . TYR   C  1 122  ? 174.152 143.113 157.089 1.00 75.17  ? 135  TYR   C CD2  1 
ATOM   19724 C CE1  . TYR   C  1 122  ? 175.899 141.064 156.281 1.00 73.29  ? 135  TYR   C CE1  1 
ATOM   19725 C CE2  . TYR   C  1 122  ? 174.930 143.272 155.932 1.00 80.01  ? 135  TYR   C CE2  1 
ATOM   19726 C CZ   . TYR   C  1 122  ? 175.809 142.247 155.530 1.00 81.06  ? 135  TYR   C CZ   1 
ATOM   19727 O OH   . TYR   C  1 122  ? 176.571 142.395 154.421 1.00 78.92  ? 135  TYR   C OH   1 
ATOM   19728 N N    . THR   C  1 123  ? 171.479 139.216 160.266 1.00 73.04  ? 136  THR   C N    1 
ATOM   19729 C CA   . THR   C  1 123  ? 170.965 138.572 161.474 1.00 67.55  ? 136  THR   C CA   1 
ATOM   19730 C C    . THR   C  1 123  ? 172.139 138.016 162.258 1.00 70.75  ? 136  THR   C C    1 
ATOM   19731 O O    . THR   C  1 123  ? 172.935 137.259 161.709 1.00 76.65  ? 136  THR   C O    1 
ATOM   19732 C CB   . THR   C  1 123  ? 169.977 137.454 161.139 1.00 66.50  ? 136  THR   C CB   1 
ATOM   19733 O OG1  . THR   C  1 123  ? 168.859 138.009 160.494 1.00 74.25  ? 136  THR   C OG1  1 
ATOM   19734 C CG2  . THR   C  1 123  ? 169.466 136.722 162.372 1.00 67.06  ? 136  THR   C CG2  1 
ATOM   19735 N N    . ILE   C  1 124  ? 172.297 138.434 163.506 1.00 57.75  ? 137  ILE   C N    1 
ATOM   19736 C CA   . ILE   C  1 124  ? 173.318 137.927 164.415 1.00 57.34  ? 137  ILE   C CA   1 
ATOM   19737 C C    . ILE   C  1 124  ? 172.802 136.626 165.008 1.00 59.87  ? 137  ILE   C C    1 
ATOM   19738 O O    . ILE   C  1 124  ? 171.697 136.599 165.531 1.00 69.46  ? 137  ILE   C O    1 
ATOM   19739 C CB   . ILE   C  1 124  ? 173.661 138.938 165.514 1.00 54.09  ? 137  ILE   C CB   1 
ATOM   19740 C CG1  . ILE   C  1 124  ? 174.322 140.193 164.930 1.00 60.50  ? 137  ILE   C CG1  1 
ATOM   19741 C CG2  . ILE   C  1 124  ? 174.598 138.317 166.561 1.00 52.09  ? 137  ILE   C CG2  1 
ATOM   19742 C CD1  . ILE   C  1 124  ? 174.010 141.409 165.787 1.00 58.32  ? 137  ILE   C CD1  1 
ATOM   19743 N N    . VAL   C  1 125  ? 173.565 135.546 164.946 1.00 61.55  ? 138  VAL   C N    1 
ATOM   19744 C CA   . VAL   C  1 125  ? 173.196 134.249 165.512 1.00 58.81  ? 138  VAL   C CA   1 
ATOM   19745 C C    . VAL   C  1 125  ? 174.288 133.797 166.462 1.00 64.27  ? 138  VAL   C C    1 
ATOM   19746 O O    . VAL   C  1 125  ? 175.454 133.787 166.091 1.00 77.76  ? 138  VAL   C O    1 
ATOM   19747 C CB   . VAL   C  1 125  ? 172.962 133.208 164.408 1.00 63.20  ? 138  VAL   C CB   1 
ATOM   19748 C CG1  . VAL   C  1 125  ? 172.564 131.853 164.993 1.00 62.37  ? 138  VAL   C CG1  1 
ATOM   19749 C CG2  . VAL   C  1 125  ? 171.875 133.693 163.449 1.00 64.76  ? 138  VAL   C CG2  1 
ATOM   19750 N N    . VAL   C  1 126  ? 173.913 133.417 167.678 1.00 64.56  ? 139  VAL   C N    1 
ATOM   19751 C CA   . VAL   C  1 126  ? 174.818 132.908 168.713 1.00 65.72  ? 139  VAL   C CA   1 
ATOM   19752 C C    . VAL   C  1 126  ? 174.373 131.484 168.988 1.00 68.09  ? 139  VAL   C C    1 
ATOM   19753 O O    . VAL   C  1 126  ? 173.335 131.272 169.612 1.00 73.33  ? 139  VAL   C O    1 
ATOM   19754 C CB   . VAL   C  1 126  ? 174.762 133.775 169.980 1.00 62.30  ? 139  VAL   C CB   1 
ATOM   19755 C CG1  . VAL   C  1 126  ? 175.635 133.204 171.096 1.00 66.07  ? 139  VAL   C CG1  1 
ATOM   19756 C CG2  . VAL   C  1 126  ? 175.207 135.209 169.717 1.00 65.28  ? 139  VAL   C CG2  1 
ATOM   19757 N N    . GLN   C  1 127  ? 175.150 130.508 168.525 1.00 75.22  ? 140  GLN   C N    1 
ATOM   19758 C CA   . GLN   C  1 127  ? 174.835 129.090 168.633 1.00 71.44  ? 140  GLN   C CA   1 
ATOM   19759 C C    . GLN   C  1 127  ? 175.926 128.242 169.299 1.00 80.08  ? 140  GLN   C C    1 
ATOM   19760 O O    . GLN   C  1 127  ? 177.082 128.292 168.889 1.00 88.93  ? 140  GLN   C O    1 
ATOM   19761 C CB   . GLN   C  1 127  ? 174.510 128.575 167.225 1.00 71.54  ? 140  GLN   C CB   1 
ATOM   19762 C CG   . GLN   C  1 127  ? 174.356 127.050 167.178 1.00 77.76  ? 140  GLN   C CG   1 
ATOM   19763 C CD   . GLN   C  1 127  ? 173.714 126.544 165.896 1.00 83.45  ? 140  GLN   C CD   1 
ATOM   19764 O OE1  . GLN   C  1 127  ? 174.098 126.862 164.785 1.00 83.12  ? 140  GLN   C OE1  1 
ATOM   19765 N NE2  . GLN   C  1 127  ? 172.811 125.596 166.003 1.00 85.20  ? 140  GLN   C NE2  1 
ATOM   19766 N N    . PRO   C  1 128  ? 175.592 127.437 170.316 1.00 82.10  ? 141  PRO   C N    1 
ATOM   19767 C CA   . PRO   C  1 128  ? 176.539 126.543 170.957 1.00 80.24  ? 141  PRO   C CA   1 
ATOM   19768 C C    . PRO   C  1 128  ? 176.725 125.239 170.170 1.00 82.48  ? 141  PRO   C C    1 
ATOM   19769 O O    . PRO   C  1 128  ? 175.778 124.665 169.642 1.00 83.26  ? 141  PRO   C O    1 
ATOM   19770 C CB   . PRO   C  1 128  ? 175.951 126.264 172.329 1.00 76.92  ? 141  PRO   C CB   1 
ATOM   19771 C CG   . PRO   C  1 128  ? 174.454 126.330 172.072 1.00 78.08  ? 141  PRO   C CG   1 
ATOM   19772 C CD   . PRO   C  1 128  ? 174.328 127.424 171.028 1.00 80.80  ? 141  PRO   C CD   1 
ATOM   19773 N N    . HIS   C  1 129  ? 177.951 124.736 170.164 1.00 84.26  ? 142  HIS   C N    1 
ATOM   19774 C CA   . HIS   C  1 129  ? 178.406 123.500 169.541 1.00 82.13  ? 142  HIS   C CA   1 
ATOM   19775 C C    . HIS   C  1 129  ? 179.288 122.716 170.516 1.00 88.21  ? 142  HIS   C C    1 
ATOM   19776 O O    . HIS   C  1 129  ? 180.476 122.523 170.272 1.00 92.56  ? 142  HIS   C O    1 
ATOM   19777 C CB   . HIS   C  1 129  ? 179.132 123.790 168.220 1.00 83.53  ? 142  HIS   C CB   1 
ATOM   19778 C CG   . HIS   C  1 129  ? 178.240 124.343 167.156 1.00 89.50  ? 142  HIS   C CG   1 
ATOM   19779 N ND1  . HIS   C  1 129  ? 177.334 123.622 166.424 1.00 91.58  ? 142  HIS   C ND1  1 
ATOM   19780 C CD2  . HIS   C  1 129  ? 178.150 125.644 166.758 1.00 89.01  ? 142  HIS   C CD2  1 
ATOM   19781 C CE1  . HIS   C  1 129  ? 176.730 124.463 165.573 1.00 89.35  ? 142  HIS   C CE1  1 
ATOM   19782 N NE2  . HIS   C  1 129  ? 177.195 125.705 165.744 1.00 86.76  ? 142  HIS   C NE2  1 
ATOM   19783 N N    . ASN   C  1 130  ? 178.722 122.322 171.657 1.00 87.04  ? 143  ASN   C N    1 
ATOM   19784 C CA   . ASN   C  1 130  ? 179.389 121.534 172.693 1.00 89.73  ? 143  ASN   C CA   1 
ATOM   19785 C C    . ASN   C  1 130  ? 180.792 122.056 173.077 1.00 92.16  ? 143  ASN   C C    1 
ATOM   19786 O O    . ASN   C  1 130  ? 181.807 121.409 172.828 1.00 93.58  ? 143  ASN   C O    1 
ATOM   19787 C CB   . ASN   C  1 130  ? 179.374 120.063 172.253 1.00 89.26  ? 143  ASN   C CB   1 
ATOM   19788 C CG   . ASN   C  1 130  ? 179.853 119.148 173.354 1.00 94.76  ? 143  ASN   C CG   1 
ATOM   19789 O OD1  . ASN   C  1 130  ? 179.550 119.350 174.515 1.00 99.17  ? 143  ASN   C OD1  1 
ATOM   19790 N ND2  . ASN   C  1 130  ? 180.602 118.123 173.037 1.00 94.10  ? 143  ASN   C ND2  1 
ATOM   19791 N N    . GLY   C  1 131  ? 180.855 123.254 173.655 1.00 80.17  ? 144  GLY   C N    1 
ATOM   19792 C CA   . GLY   C  1 131  ? 182.099 123.909 174.080 1.00 81.40  ? 144  GLY   C CA   1 
ATOM   19793 C C    . GLY   C  1 131  ? 182.605 124.967 173.112 1.00 81.89  ? 144  GLY   C C    1 
ATOM   19794 O O    . GLY   C  1 131  ? 183.468 125.760 173.476 1.00 83.78  ? 144  GLY   C O    1 
ATOM   19795 N N    . VAL   C  1 132  ? 182.078 125.005 171.891 1.00 81.05  ? 145  VAL   C N    1 
ATOM   19796 C CA   . VAL   C  1 132  ? 182.373 126.030 170.888 1.00 81.42  ? 145  VAL   C CA   1 
ATOM   19797 C C    . VAL   C  1 132  ? 181.138 126.905 170.773 1.00 82.62  ? 145  VAL   C C    1 
ATOM   19798 O O    . VAL   C  1 132  ? 180.040 126.392 170.639 1.00 88.16  ? 145  VAL   C O    1 
ATOM   19799 C CB   . VAL   C  1 132  ? 182.751 125.436 169.524 1.00 77.54  ? 145  VAL   C CB   1 
ATOM   19800 C CG1  . VAL   C  1 132  ? 182.865 126.521 168.453 1.00 78.05  ? 145  VAL   C CG1  1 
ATOM   19801 C CG2  . VAL   C  1 132  ? 184.101 124.729 169.625 1.00 81.77  ? 145  VAL   C CG2  1 
ATOM   19802 N N    . LEU   C  1 133  ? 181.275 128.213 170.858 1.00 79.04  ? 146  LEU   C N    1 
ATOM   19803 C CA   . LEU   C  1 133  ? 180.187 129.165 170.703 1.00 73.25  ? 146  LEU   C CA   1 
ATOM   19804 C C    . LEU   C  1 133  ? 180.380 129.822 169.342 1.00 73.73  ? 146  LEU   C C    1 
ATOM   19805 O O    . LEU   C  1 133  ? 181.271 130.652 169.180 1.00 84.21  ? 146  LEU   C O    1 
ATOM   19806 C CB   . LEU   C  1 133  ? 180.247 130.146 171.878 1.00 75.91  ? 146  LEU   C CB   1 
ATOM   19807 C CG   . LEU   C  1 133  ? 179.076 131.122 171.921 1.00 80.52  ? 146  LEU   C CG   1 
ATOM   19808 C CD1  . LEU   C  1 133  ? 177.787 130.403 172.306 1.00 76.79  ? 146  LEU   C CD1  1 
ATOM   19809 C CD2  . LEU   C  1 133  ? 179.364 132.183 172.973 1.00 75.58  ? 146  LEU   C CD2  1 
ATOM   19810 N N    . GLU   C  1 134  ? 179.607 129.415 168.345 1.00 79.05  ? 147  GLU   C N    1 
ATOM   19811 C CA   . GLU   C  1 134  ? 179.697 129.973 167.003 1.00 82.13  ? 147  GLU   C CA   1 
ATOM   19812 C C    . GLU   C  1 134  ? 178.841 131.224 166.918 1.00 80.59  ? 147  GLU   C C    1 
ATOM   19813 O O    . GLU   C  1 134  ? 177.624 131.167 167.095 1.00 84.50  ? 147  GLU   C O    1 
ATOM   19814 C CB   . GLU   C  1 134  ? 179.304 128.947 165.930 1.00 82.65  ? 147  GLU   C CB   1 
ATOM   19815 C CG   . GLU   C  1 134  ? 179.287 129.600 164.540 1.00 90.92  ? 147  GLU   C CG   1 
ATOM   19816 C CD   . GLU   C  1 134  ? 179.268 128.613 163.364 1.00 97.86  ? 147  GLU   C CD   1 
ATOM   19817 O OE1  . GLU   C  1 134  ? 178.738 127.493 163.498 1.00 96.26  ? 147  GLU   C OE1  1 
ATOM   19818 O OE2  . GLU   C  1 134  ? 179.740 128.981 162.265 1.00 97.18  ? 147  GLU   C OE2  1 
ATOM   19819 N N    . ILE   C  1 135  ? 179.484 132.362 166.678 1.00 69.71  ? 148  ILE   C N    1 
ATOM   19820 C CA   . ILE   C  1 135  ? 178.809 133.640 166.535 1.00 70.26  ? 148  ILE   C CA   1 
ATOM   19821 C C    . ILE   C  1 135  ? 179.017 134.156 165.122 1.00 74.35  ? 148  ILE   C C    1 
ATOM   19822 O O    . ILE   C  1 135  ? 180.144 134.352 164.671 1.00 87.45  ? 148  ILE   C O    1 
ATOM   19823 C CB   . ILE   C  1 135  ? 179.235 134.649 167.605 1.00 73.73  ? 148  ILE   C CB   1 
ATOM   19824 C CG1  . ILE   C  1 135  ? 179.064 134.033 169.007 1.00 72.48  ? 148  ILE   C CG1  1 
ATOM   19825 C CG2  . ILE   C  1 135  ? 178.375 135.906 167.402 1.00 68.01  ? 148  ILE   C CG2  1 
ATOM   19826 C CD1  . ILE   C  1 135  ? 179.307 134.988 170.174 1.00 73.23  ? 148  ILE   C CD1  1 
ATOM   19827 N N    . THR   C  1 136  ? 177.922 134.403 164.423 1.00 68.83  ? 149  THR   C N    1 
ATOM   19828 C CA   . THR   C  1 136  ? 177.919 134.905 163.054 1.00 66.11  ? 149  THR   C CA   1 
ATOM   19829 C C    . THR   C  1 136  ? 176.926 136.033 162.872 1.00 68.29  ? 149  THR   C C    1 
ATOM   19830 O O    . THR   C  1 136  ? 175.938 136.121 163.584 1.00 77.65  ? 149  THR   C O    1 
ATOM   19831 C CB   . THR   C  1 136  ? 177.569 133.809 162.049 1.00 68.18  ? 149  THR   C CB   1 
ATOM   19832 O OG1  . THR   C  1 136  ? 176.341 133.231 162.375 1.00 73.73  ? 149  THR   C OG1  1 
ATOM   19833 C CG2  . THR   C  1 136  ? 178.598 132.699 161.972 1.00 72.27  ? 149  THR   C CG2  1 
ATOM   19834 N N    . ALA   C  1 137  ? 177.188 136.925 161.928 1.00 67.68  ? 150  ALA   C N    1 
ATOM   19835 C CA   . ALA   C  1 137  ? 176.292 138.009 161.567 1.00 66.38  ? 150  ALA   C CA   1 
ATOM   19836 C C    . ALA   C  1 137  ? 176.272 138.011 160.050 1.00 76.56  ? 150  ALA   C C    1 
ATOM   19837 O O    . ALA   C  1 137  ? 177.182 138.542 159.421 1.00 84.65  ? 150  ALA   C O    1 
ATOM   19838 C CB   . ALA   C  1 137  ? 176.770 139.321 162.175 1.00 68.00  ? 150  ALA   C CB   1 
ATOM   19839 N N    . CYS   C  1 138  ? 175.249 137.414 159.456 1.00 80.21  ? 151  CYS   C N    1 
ATOM   19840 C CA   . CYS   C  1 138  ? 175.161 137.255 158.014 1.00 75.67  ? 151  CYS   C CA   1 
ATOM   19841 C C    . CYS   C  1 138  ? 173.771 137.557 157.491 1.00 82.21  ? 151  CYS   C C    1 
ATOM   19842 O O    . CYS   C  1 138  ? 172.806 137.633 158.247 1.00 91.01  ? 151  CYS   C O    1 
ATOM   19843 C CB   . CYS   C  1 138  ? 175.544 135.817 157.647 1.00 81.53  ? 151  CYS   C CB   1 
ATOM   19844 S SG   . CYS   C  1 138  ? 177.056 135.159 158.389 1.00 104.59 ? 151  CYS   C SG   1 
ATOM   19845 N N    . GLN   C  1 139  ? 173.667 137.769 156.188 1.00 81.15  ? 152  GLN   C N    1 
ATOM   19846 C CA   . GLN   C  1 139  ? 172.408 137.993 155.493 1.00 77.91  ? 152  GLN   C CA   1 
ATOM   19847 C C    . GLN   C  1 139  ? 171.656 136.668 155.312 1.00 81.66  ? 152  GLN   C C    1 
ATOM   19848 O O    . GLN   C  1 139  ? 171.375 136.239 154.199 1.00 88.44  ? 152  GLN   C O    1 
ATOM   19849 C CB   . GLN   C  1 139  ? 172.694 138.689 154.167 1.00 75.05  ? 152  GLN   C CB   1 
ATOM   19850 C CG   . GLN   C  1 139  ? 173.237 140.106 154.365 1.00 78.80  ? 152  GLN   C CG   1 
ATOM   19851 C CD   . GLN   C  1 139  ? 173.046 141.020 153.163 1.00 84.12  ? 152  GLN   C CD   1 
ATOM   19852 O OE1  . GLN   C  1 139  ? 172.741 142.195 153.283 1.00 83.81  ? 152  GLN   C OE1  1 
ATOM   19853 N NE2  . GLN   C  1 139  ? 173.204 140.534 151.956 1.00 85.46  ? 152  GLN   C NE2  1 
ATOM   19854 N N    . TYR   C  1 140  ? 171.362 135.985 156.412 1.00 81.25  ? 153  TYR   C N    1 
ATOM   19855 C CA   . TYR   C  1 140  ? 170.701 134.692 156.407 1.00 74.95  ? 153  TYR   C CA   1 
ATOM   19856 C C    . TYR   C  1 140  ? 169.259 134.706 155.918 1.00 80.43  ? 153  TYR   C C    1 
ATOM   19857 O O    . TYR   C  1 140  ? 168.480 135.591 156.261 1.00 83.10  ? 153  TYR   C O    1 
ATOM   19858 C CB   . TYR   C  1 140  ? 170.679 134.136 157.833 1.00 73.29  ? 153  TYR   C CB   1 
ATOM   19859 C CG   . TYR   C  1 140  ? 172.017 133.706 158.378 1.00 76.60  ? 153  TYR   C CG   1 
ATOM   19860 C CD1  . TYR   C  1 140  ? 172.706 132.669 157.738 1.00 77.62  ? 153  TYR   C CD1  1 
ATOM   19861 C CD2  . TYR   C  1 140  ? 172.535 134.279 159.551 1.00 77.62  ? 153  TYR   C CD2  1 
ATOM   19862 C CE1  . TYR   C  1 140  ? 173.901 132.178 158.279 1.00 77.52  ? 153  TYR   C CE1  1 
ATOM   19863 C CE2  . TYR   C  1 140  ? 173.735 133.793 160.097 1.00 79.97  ? 153  TYR   C CE2  1 
ATOM   19864 C CZ   . TYR   C  1 140  ? 174.410 132.733 159.464 1.00 81.89  ? 153  TYR   C CZ   1 
ATOM   19865 O OH   . TYR   C  1 140  ? 175.546 132.224 159.996 1.00 84.60  ? 153  TYR   C OH   1 
ATOM   19866 N N    . THR   C  1 141  ? 168.881 133.693 155.142 1.00 88.58  ? 154  THR   C N    1 
ATOM   19867 C CA   . THR   C  1 141  ? 167.493 133.460 154.733 1.00 83.48  ? 154  THR   C CA   1 
ATOM   19868 C C    . THR   C  1 141  ? 166.818 132.748 155.896 1.00 85.81  ? 154  THR   C C    1 
ATOM   19869 O O    . THR   C  1 141  ? 166.641 131.534 155.875 1.00 93.45  ? 154  THR   C O    1 
ATOM   19870 C CB   . THR   C  1 141  ? 167.381 132.600 153.468 1.00 84.43  ? 154  THR   C CB   1 
ATOM   19871 O OG1  . THR   C  1 141  ? 168.319 131.565 153.471 1.00 99.04  ? 154  THR   C OG1  1 
ATOM   19872 C CG2  . THR   C  1 141  ? 167.584 133.386 152.202 1.00 85.16  ? 154  THR   C CG2  1 
ATOM   19873 N N    . MET   C  1 142  ? 166.453 133.476 156.947 1.00 84.76  ? 155  MET   C N    1 
ATOM   19874 C CA   . MET   C  1 142  ? 165.852 132.841 158.117 1.00 87.41  ? 155  MET   C CA   1 
ATOM   19875 C C    . MET   C  1 142  ? 164.550 132.118 157.773 1.00 91.07  ? 155  MET   C C    1 
ATOM   19876 O O    . MET   C  1 142  ? 163.718 132.621 157.017 1.00 94.36  ? 155  MET   C O    1 
ATOM   19877 C CB   . MET   C  1 142  ? 165.597 133.841 159.248 1.00 87.96  ? 155  MET   C CB   1 
ATOM   19878 C CG   . MET   C  1 142  ? 166.859 134.550 159.743 1.00 86.73  ? 155  MET   C CG   1 
ATOM   19879 S SD   . MET   C  1 142  ? 168.092 133.477 160.507 1.00 102.34 ? 155  MET   C SD   1 
ATOM   19880 C CE   . MET   C  1 142  ? 167.158 132.747 161.872 1.00 87.94  ? 155  MET   C CE   1 
ATOM   19881 N N    . CYS   C  1 143  ? 164.375 130.929 158.332 1.00 90.84  ? 156  CYS   C N    1 
ATOM   19882 C CA   . CYS   C  1 143  ? 163.162 130.153 158.146 1.00 92.51  ? 156  CYS   C CA   1 
ATOM   19883 C C    . CYS   C  1 143  ? 161.968 130.826 158.830 1.00 97.81  ? 156  CYS   C C    1 
ATOM   19884 O O    . CYS   C  1 143  ? 162.124 131.668 159.712 1.00 103.83 ? 156  CYS   C O    1 
ATOM   19885 C CB   . CYS   C  1 143  ? 163.348 128.749 158.727 1.00 95.17  ? 156  CYS   C CB   1 
ATOM   19886 S SG   . CYS   C  1 143  ? 164.649 127.764 157.968 1.00 121.53 ? 156  CYS   C SG   1 
ATOM   19887 N N    . GLU   C  1 144  ? 160.757 130.443 158.445 1.00 95.41  ? 157  GLU   C N    1 
ATOM   19888 C CA   . GLU   C  1 144  ? 159.535 130.921 159.094 1.00 94.39  ? 157  GLU   C CA   1 
ATOM   19889 C C    . GLU   C  1 144  ? 159.471 130.451 160.553 1.00 100.33 ? 157  GLU   C C    1 
ATOM   19890 O O    . GLU   C  1 144  ? 159.150 131.231 161.449 1.00 101.09 ? 157  GLU   C O    1 
ATOM   19891 C CB   . GLU   C  1 144  ? 158.318 130.344 158.372 1.00 97.85  ? 157  GLU   C CB   1 
ATOM   19892 C CG   . GLU   C  1 144  ? 158.023 130.996 157.021 1.00 99.57  ? 157  GLU   C CG   1 
ATOM   19893 C CD   . GLU   C  1 144  ? 156.876 130.280 156.282 1.00 107.68 ? 157  GLU   C CD   1 
ATOM   19894 O OE1  . GLU   C  1 144  ? 156.640 129.077 156.521 1.00 109.94 ? 157  GLU   C OE1  1 
ATOM   19895 O OE2  . GLU   C  1 144  ? 156.231 130.894 155.407 1.00 107.37 ? 157  GLU   C OE2  1 
ATOM   19896 N N    . TYR   C  1 145  ? 159.833 129.180 160.767 1.00 94.96  ? 158  TYR   C N    1 
ATOM   19897 C CA   . TYR   C  1 145  ? 159.829 128.444 162.031 1.00 91.32  ? 158  TYR   C CA   1 
ATOM   19898 C C    . TYR   C  1 145  ? 161.232 127.869 162.316 1.00 92.80  ? 158  TYR   C C    1 
ATOM   19899 O O    . TYR   C  1 145  ? 161.448 126.662 162.218 1.00 95.02  ? 158  TYR   C O    1 
ATOM   19900 C CB   . TYR   C  1 145  ? 158.766 127.337 161.926 1.00 88.74  ? 158  TYR   C CB   1 
ATOM   19901 C CG   . TYR   C  1 145  ? 157.400 127.786 161.449 1.00 88.70  ? 158  TYR   C CG   1 
ATOM   19902 C CD1  . TYR   C  1 145  ? 156.707 128.805 162.122 1.00 90.01  ? 158  TYR   C CD1  1 
ATOM   19903 C CD2  . TYR   C  1 145  ? 156.845 127.221 160.289 1.00 90.83  ? 158  TYR   C CD2  1 
ATOM   19904 C CE1  . TYR   C  1 145  ? 155.462 129.253 161.651 1.00 92.46  ? 158  TYR   C CE1  1 
ATOM   19905 C CE2  . TYR   C  1 145  ? 155.617 127.688 159.791 1.00 93.85  ? 158  TYR   C CE2  1 
ATOM   19906 C CZ   . TYR   C  1 145  ? 154.926 128.711 160.467 1.00 96.15  ? 158  TYR   C CZ   1 
ATOM   19907 O OH   . TYR   C  1 145  ? 153.749 129.172 159.974 1.00 95.02  ? 158  TYR   C OH   1 
ATOM   19908 N N    . PRO   C  1 146  ? 162.228 128.714 162.622 1.00 89.51  ? 159  PRO   C N    1 
ATOM   19909 C CA   . PRO   C  1 146  ? 163.598 128.273 162.842 1.00 87.50  ? 159  PRO   C CA   1 
ATOM   19910 C C    . PRO   C  1 146  ? 163.769 127.485 164.139 1.00 88.46  ? 159  PRO   C C    1 
ATOM   19911 O O    . PRO   C  1 146  ? 163.131 127.778 165.143 1.00 93.94  ? 159  PRO   C O    1 
ATOM   19912 C CB   . PRO   C  1 146  ? 164.416 129.565 162.870 1.00 86.48  ? 159  PRO   C CB   1 
ATOM   19913 C CG   . PRO   C  1 146  ? 163.433 130.599 163.395 1.00 82.82  ? 159  PRO   C CG   1 
ATOM   19914 C CD   . PRO   C  1 146  ? 162.118 130.149 162.786 1.00 86.09  ? 159  PRO   C CD   1 
ATOM   19915 N N    . HIS   C  1 147  ? 164.643 126.486 164.164 1.00 86.21  ? 160  HIS   C N    1 
ATOM   19916 C CA   . HIS   C  1 147  ? 164.910 125.716 165.379 1.00 81.22  ? 160  HIS   C CA   1 
ATOM   19917 C C    . HIS   C  1 147  ? 166.262 125.005 165.293 1.00 86.99  ? 160  HIS   C C    1 
ATOM   19918 O O    . HIS   C  1 147  ? 166.844 124.876 164.219 1.00 96.13  ? 160  HIS   C O    1 
ATOM   19919 C CB   . HIS   C  1 147  ? 163.788 124.697 165.622 1.00 83.63  ? 160  HIS   C CB   1 
ATOM   19920 C CG   . HIS   C  1 147  ? 163.862 123.529 164.695 1.00 87.95  ? 160  HIS   C CG   1 
ATOM   19921 N ND1  . HIS   C  1 147  ? 164.665 122.430 164.860 1.00 89.32  ? 160  HIS   C ND1  1 
ATOM   19922 C CD2  . HIS   C  1 147  ? 163.289 123.440 163.460 1.00 87.82  ? 160  HIS   C CD2  1 
ATOM   19923 C CE1  . HIS   C  1 147  ? 164.575 121.687 163.754 1.00 92.00  ? 160  HIS   C CE1  1 
ATOM   19924 N NE2  . HIS   C  1 147  ? 163.735 122.256 162.877 1.00 92.72  ? 160  HIS   C NE2  1 
ATOM   19925 N N    . THR   C  1 148  ? 166.773 124.541 166.427 1.00 89.85  ? 161  THR   C N    1 
ATOM   19926 C CA   . THR   C  1 148  ? 168.012 123.751 166.495 1.00 91.06  ? 161  THR   C CA   1 
ATOM   19927 C C    . THR   C  1 148  ? 167.724 122.326 166.947 1.00 90.96  ? 161  THR   C C    1 
ATOM   19928 O O    . THR   C  1 148  ? 166.568 121.983 167.227 1.00 94.22  ? 161  THR   C O    1 
ATOM   19929 C CB   . THR   C  1 148  ? 169.082 124.414 167.354 1.00 89.63  ? 161  THR   C CB   1 
ATOM   19930 O OG1  . THR   C  1 148  ? 168.658 124.507 168.686 1.00 96.41  ? 161  THR   C OG1  1 
ATOM   19931 C CG2  . THR   C  1 148  ? 169.424 125.806 166.853 1.00 89.45  ? 161  THR   C CG2  1 
ATOM   19932 N N    . ILE   C  1 149  ? 168.730 121.458 166.961 1.00 95.77  ? 162  ILE   C N    1 
ATOM   19933 C CA   . ILE   C  1 149  ? 168.584 120.070 167.408 1.00 98.17  ? 162  ILE   C CA   1 
ATOM   19934 C C    . ILE   C  1 149  ? 169.683 119.638 168.369 1.00 102.02 ? 162  ILE   C C    1 
ATOM   19935 O O    . ILE   C  1 149  ? 170.805 120.133 168.300 1.00 104.25 ? 162  ILE   C O    1 
ATOM   19936 C CB   . ILE   C  1 149  ? 168.566 119.074 166.226 1.00 96.40  ? 162  ILE   C CB   1 
ATOM   19937 C CG1  . ILE   C  1 149  ? 169.953 118.851 165.589 1.00 96.93  ? 162  ILE   C CG1  1 
ATOM   19938 C CG2  . ILE   C  1 149  ? 167.528 119.500 165.188 1.00 98.31  ? 162  ILE   C CG2  1 
ATOM   19939 C CD1  . ILE   C  1 149  ? 169.982 117.863 164.422 1.00 101.21 ? 162  ILE   C CD1  1 
ATOM   19940 N N    . CYS   C  1 150  ? 169.382 118.689 169.251 1.00 119.14 ? 163  CYS   C N    1 
ATOM   19941 C CA   . CYS   C  1 150  ? 170.418 118.067 170.063 1.00 118.12 ? 163  CYS   C CA   1 
ATOM   19942 C C    . CYS   C  1 150  ? 171.344 117.285 169.124 1.00 119.80 ? 163  CYS   C C    1 
ATOM   19943 O O    . CYS   C  1 150  ? 170.877 116.340 168.487 1.00 123.92 ? 163  CYS   C O    1 
ATOM   19944 C CB   . CYS   C  1 150  ? 169.790 117.047 171.015 1.00 120.13 ? 163  CYS   C CB   1 
ATOM   19945 S SG   . CYS   C  1 150  ? 169.100 117.682 172.535 1.00 136.63 ? 163  CYS   C SG   1 
ATOM   19946 N N    . LYS   C  1 151  ? 172.642 117.576 169.056 1.00 111.21 ? 164  LYS   C N    1 
ATOM   19947 C CA   . LYS   C  1 151  ? 173.554 116.787 168.197 1.00 114.38 ? 164  LYS   C CA   1 
ATOM   19948 C C    . LYS   C  1 151  ? 174.069 115.550 168.936 1.00 115.36 ? 164  LYS   C C    1 
ATOM   19949 O O    . LYS   C  1 151  ? 174.565 114.617 168.315 1.00 116.30 ? 164  LYS   C O    1 
ATOM   19950 C CB   . LYS   C  1 151  ? 174.683 117.666 167.639 1.00 114.10 ? 164  LYS   C CB   1 
ATOM   19951 C CG   . LYS   C  1 151  ? 174.100 118.651 166.614 1.00 114.56 ? 164  LYS   C CG   1 
ATOM   19952 C CD   . LYS   C  1 151  ? 175.155 119.537 165.944 1.00 115.48 ? 164  LYS   C CD   1 
ATOM   19953 C CE   . LYS   C  1 151  ? 174.524 120.437 164.865 1.00 115.38 ? 164  LYS   C CE   1 
ATOM   19954 N NZ   . LYS   C  1 151  ? 173.654 121.503 165.436 1.00 116.12 ? 164  LYS   C NZ   1 
ATOM   19955 N N    . SER   C  1 152  ? 173.887 115.522 170.255 1.00 120.36 ? 165  SER   C N    1 
ATOM   19956 C CA   . SER   C  1 152  ? 174.300 114.435 171.145 1.00 122.43 ? 165  SER   C CA   1 
ATOM   19957 C C    . SER   C  1 152  ? 173.259 113.309 171.189 1.00 122.68 ? 165  SER   C C    1 
ATOM   19958 O O    . SER   C  1 152  ? 173.547 112.174 170.817 1.00 122.94 ? 165  SER   C O    1 
ATOM   19959 C CB   . SER   C  1 152  ? 174.557 114.999 172.548 1.00 120.75 ? 165  SER   C CB   1 
ATOM   19960 O OG   . SER   C  1 152  ? 175.201 116.259 172.461 1.00 122.64 ? 165  SER   C OG   1 
ATOM   19961 N N    . LYS   C  1 153  ? 172.034 113.634 171.621 1.00 114.55 ? 166  LYS   C N    1 
ATOM   19962 C CA   . LYS   C  1 153  ? 170.879 112.718 171.723 1.00 112.82 ? 166  LYS   C CA   1 
ATOM   19963 C C    . LYS   C  1 153  ? 170.028 112.616 170.449 1.00 113.90 ? 166  LYS   C C    1 
ATOM   19964 O O    . LYS   C  1 153  ? 169.108 111.802 170.389 1.00 116.16 ? 166  LYS   C O    1 
ATOM   19965 C CB   . LYS   C  1 153  ? 170.008 113.158 172.912 1.00 110.66 ? 166  LYS   C CB   1 
ATOM   19966 C CG   . LYS   C  1 153  ? 170.695 112.947 174.270 1.00 113.54 ? 166  LYS   C CG   1 
ATOM   19967 C CD   . LYS   C  1 153  ? 170.657 111.482 174.718 1.00 115.82 ? 166  LYS   C CD   1 
ATOM   19968 C CE   . LYS   C  1 153  ? 171.184 111.365 176.148 1.00 112.66 ? 166  LYS   C CE   1 
ATOM   19969 N NZ   . LYS   C  1 153  ? 170.987 109.998 176.689 1.00 112.23 ? 166  LYS   C NZ   1 
ATOM   19970 N N    . GLY   C  1 154  ? 170.323 113.419 169.432 1.00 116.49 ? 167  GLY   C N    1 
ATOM   19971 C CA   . GLY   C  1 154  ? 169.574 113.474 168.178 1.00 115.70 ? 167  GLY   C CA   1 
ATOM   19972 C C    . GLY   C  1 154  ? 168.176 114.083 168.332 1.00 116.18 ? 167  GLY   C C    1 
ATOM   19973 O O    . GLY   C  1 154  ? 167.736 114.470 169.418 1.00 116.90 ? 167  GLY   C O    1 
ATOM   19974 N N    . SER   C  1 155  ? 167.468 114.190 167.215 1.00 112.00 ? 168  SER   C N    1 
ATOM   19975 C CA   . SER   C  1 155  ? 166.116 114.744 167.160 1.00 114.48 ? 168  SER   C CA   1 
ATOM   19976 C C    . SER   C  1 155  ? 165.265 114.057 166.098 1.00 117.21 ? 168  SER   C C    1 
ATOM   19977 O O    . SER   C  1 155  ? 165.781 113.476 165.144 1.00 115.77 ? 168  SER   C O    1 
ATOM   19978 C CB   . SER   C  1 155  ? 166.175 116.253 166.909 1.00 115.18 ? 168  SER   C CB   1 
ATOM   19979 O OG   . SER   C  1 155  ? 164.868 116.792 166.881 1.00 117.41 ? 168  SER   C OG   1 
ATOM   19980 N N    . SER   C  1 156  ? 163.945 114.129 166.256 1.00 121.59 ? 169  SER   C N    1 
ATOM   19981 C CA   . SER   C  1 156  ? 162.981 113.556 165.311 1.00 119.75 ? 169  SER   C CA   1 
ATOM   19982 C C    . SER   C  1 156  ? 162.808 114.405 164.038 1.00 120.00 ? 169  SER   C C    1 
ATOM   19983 O O    . SER   C  1 156  ? 161.986 114.074 163.184 1.00 122.33 ? 169  SER   C O    1 
ATOM   19984 C CB   . SER   C  1 156  ? 161.653 113.313 166.026 1.00 121.09 ? 169  SER   C CB   1 
ATOM   19985 O OG   . SER   C  1 156  ? 161.832 112.322 167.028 1.00 124.28 ? 169  SER   C OG   1 
ATOM   19986 N N    . ARG   C  1 157  ? 163.579 115.491 163.887 1.00 111.59 ? 170  ARG   C N    1 
ATOM   19987 C CA   . ARG   C  1 157  ? 163.612 116.381 162.714 1.00 112.38 ? 170  ARG   C CA   1 
ATOM   19988 C C    . ARG   C  1 157  ? 165.018 116.945 162.502 1.00 109.43 ? 170  ARG   C C    1 
ATOM   19989 O O    . ARG   C  1 157  ? 165.775 117.061 163.457 1.00 109.62 ? 170  ARG   C O    1 
ATOM   19990 C CB   . ARG   C  1 157  ? 162.581 117.514 162.837 1.00 109.36 ? 170  ARG   C CB   1 
ATOM   19991 C CG   . ARG   C  1 157  ? 162.722 118.345 164.121 1.00 107.08 ? 170  ARG   C CG   1 
ATOM   19992 C CD   . ARG   C  1 157  ? 162.004 119.688 163.988 1.00 108.23 ? 170  ARG   C CD   1 
ATOM   19993 N NE   . ARG   C  1 157  ? 160.546 119.568 163.866 1.00 108.20 ? 170  ARG   C NE   1 
ATOM   19994 C CZ   . ARG   C  1 157  ? 159.795 120.012 162.882 1.00 109.13 ? 170  ARG   C CZ   1 
ATOM   19995 N NH1  . ARG   C  1 157  ? 158.518 119.847 162.960 1.00 110.34 ? 170  ARG   C NH1  1 
ATOM   19996 N NH2  . ARG   C  1 157  ? 160.261 120.612 161.831 1.00 109.23 ? 170  ARG   C NH2  1 
ATOM   19997 N N    . ASN   C  1 158  ? 165.374 117.295 161.269 1.00 117.24 ? 171  ASN   C N    1 
ATOM   19998 C CA   . ASN   C  1 158  ? 166.680 117.881 160.940 1.00 115.41 ? 171  ASN   C CA   1 
ATOM   19999 C C    . ASN   C  1 158  ? 166.768 119.341 161.388 1.00 118.29 ? 171  ASN   C C    1 
ATOM   20000 O O    . ASN   C  1 158  ? 165.758 120.029 161.449 1.00 118.26 ? 171  ASN   C O    1 
ATOM   20001 C CB   . ASN   C  1 158  ? 166.918 117.766 159.429 1.00 115.82 ? 171  ASN   C CB   1 
ATOM   20002 C CG   . ASN   C  1 158  ? 167.147 116.330 159.003 1.00 120.82 ? 171  ASN   C CG   1 
ATOM   20003 O OD1  . ASN   C  1 158  ? 167.931 115.622 159.628 1.00 119.85 ? 171  ASN   C OD1  1 
ATOM   20004 N ND2  . ASN   C  1 158  ? 166.459 115.888 157.966 1.00 123.97 ? 171  ASN   C ND2  1 
ATOM   20005 N N    . GLU   C  1 159  ? 167.972 119.866 161.586 1.00 110.90 ? 172  GLU   C N    1 
ATOM   20006 C CA   . GLU   C  1 159  ? 168.168 121.263 161.978 1.00 107.74 ? 172  GLU   C CA   1 
ATOM   20007 C C    . GLU   C  1 159  ? 167.920 122.235 160.824 1.00 106.89 ? 172  GLU   C C    1 
ATOM   20008 O O    . GLU   C  1 159  ? 168.514 122.092 159.754 1.00 106.95 ? 172  GLU   C O    1 
ATOM   20009 C CB   . GLU   C  1 159  ? 169.590 121.435 162.516 1.00 105.22 ? 172  GLU   C CB   1 
ATOM   20010 C CG   . GLU   C  1 159  ? 169.872 122.853 163.015 1.00 103.15 ? 172  GLU   C CG   1 
ATOM   20011 C CD   . GLU   C  1 159  ? 171.005 122.845 164.044 1.00 110.83 ? 172  GLU   C CD   1 
ATOM   20012 O OE1  . GLU   C  1 159  ? 170.741 122.530 165.225 1.00 113.10 ? 172  GLU   C OE1  1 
ATOM   20013 O OE2  . GLU   C  1 159  ? 172.168 123.129 163.686 1.00 112.41 ? 172  GLU   C OE2  1 
ATOM   20014 N N    . SER   C  1 160  ? 167.086 123.250 161.038 1.00 96.37  ? 173  SER   C N    1 
ATOM   20015 C CA   . SER   C  1 160  ? 166.829 124.256 160.012 1.00 100.76 ? 173  SER   C CA   1 
ATOM   20016 C C    . SER   C  1 160  ? 166.405 125.583 160.616 1.00 99.90  ? 173  SER   C C    1 
ATOM   20017 O O    . SER   C  1 160  ? 165.311 125.714 161.162 1.00 97.34  ? 173  SER   C O    1 
ATOM   20018 C CB   . SER   C  1 160  ? 165.768 123.782 159.009 1.00 98.24  ? 173  SER   C CB   1 
ATOM   20019 O OG   . SER   C  1 160  ? 164.517 123.548 159.624 1.00 100.25 ? 173  SER   C OG   1 
ATOM   20020 N N    . TRP   C  1 161  ? 167.277 126.577 160.517 1.00 83.83  ? 174  TRP   C N    1 
ATOM   20021 C CA   . TRP   C  1 161  ? 166.986 127.943 160.937 1.00 82.54  ? 174  TRP   C CA   1 
ATOM   20022 C C    . TRP   C  1 161  ? 167.228 128.939 159.799 1.00 84.81  ? 174  TRP   C C    1 
ATOM   20023 O O    . TRP   C  1 161  ? 166.675 130.031 159.833 1.00 93.39  ? 174  TRP   C O    1 
ATOM   20024 C CB   . TRP   C  1 161  ? 167.668 128.266 162.263 1.00 80.13  ? 174  TRP   C CB   1 
ATOM   20025 C CG   . TRP   C  1 161  ? 169.138 128.058 162.350 1.00 78.08  ? 174  TRP   C CG   1 
ATOM   20026 C CD1  . TRP   C  1 161  ? 169.745 126.965 162.858 1.00 80.56  ? 174  TRP   C CD1  1 
ATOM   20027 C CD2  . TRP   C  1 161  ? 170.199 128.965 161.950 1.00 79.66  ? 174  TRP   C CD2  1 
ATOM   20028 N NE1  . TRP   C  1 161  ? 171.108 127.136 162.801 1.00 82.64  ? 174  TRP   C NE1  1 
ATOM   20029 C CE2  . TRP   C  1 161  ? 171.443 128.353 162.261 1.00 81.55  ? 174  TRP   C CE2  1 
ATOM   20030 C CE3  . TRP   C  1 161  ? 170.239 130.247 161.370 1.00 77.20  ? 174  TRP   C CE3  1 
ATOM   20031 C CZ2  . TRP   C  1 161  ? 172.669 128.978 162.016 1.00 81.64  ? 174  TRP   C CZ2  1 
ATOM   20032 C CZ3  . TRP   C  1 161  ? 171.463 130.873 161.099 1.00 80.21  ? 174  TRP   C CZ3  1 
ATOM   20033 C CH2  . TRP   C  1 161  ? 172.675 130.250 161.432 1.00 81.71  ? 174  TRP   C CH2  1 
ATOM   20034 N N    . HIS   C  1 162  ? 167.947 128.537 158.754 1.00 78.36  ? 175  HIS   C N    1 
ATOM   20035 C CA   . HIS   C  1 162  ? 168.207 129.297 157.533 1.00 82.37  ? 175  HIS   C CA   1 
ATOM   20036 C C    . HIS   C  1 162  ? 168.236 128.355 156.328 1.00 91.07  ? 175  HIS   C C    1 
ATOM   20037 O O    . HIS   C  1 162  ? 168.397 127.147 156.504 1.00 93.26  ? 175  HIS   C O    1 
ATOM   20038 C CB   . HIS   C  1 162  ? 169.508 130.099 157.649 1.00 81.61  ? 175  HIS   C CB   1 
ATOM   20039 C CG   . HIS   C  1 162  ? 170.756 129.252 157.677 1.00 85.32  ? 175  HIS   C CG   1 
ATOM   20040 N ND1  . HIS   C  1 162  ? 171.056 128.289 158.636 1.00 93.31  ? 175  HIS   C ND1  1 
ATOM   20041 C CD2  . HIS   C  1 162  ? 171.816 129.358 156.834 1.00 81.66  ? 175  HIS   C CD2  1 
ATOM   20042 C CE1  . HIS   C  1 162  ? 172.289 127.848 158.358 1.00 84.43  ? 175  HIS   C CE1  1 
ATOM   20043 N NE2  . HIS   C  1 162  ? 172.767 128.474 157.277 1.00 79.44  ? 175  HIS   C NE2  1 
ATOM   20044 N N    . PHE   C  1 163  ? 168.107 128.865 155.102 1.00 96.10  ? 176  PHE   C N    1 
ATOM   20045 C CA   . PHE   C  1 163  ? 168.170 128.033 153.896 1.00 90.92  ? 176  PHE   C CA   1 
ATOM   20046 C C    . PHE   C  1 163  ? 169.086 128.669 152.845 1.00 93.11  ? 176  PHE   C C    1 
ATOM   20047 O O    . PHE   C  1 163  ? 168.683 129.017 151.741 1.00 98.87  ? 176  PHE   C O    1 
ATOM   20048 C CB   . PHE   C  1 163  ? 166.759 127.685 153.409 1.00 93.15  ? 176  PHE   C CB   1 
ATOM   20049 C CG   . PHE   C  1 163  ? 166.715 126.679 152.272 1.00 98.50  ? 176  PHE   C CG   1 
ATOM   20050 C CD1  . PHE   C  1 163  ? 166.711 125.307 152.575 1.00 99.93  ? 176  PHE   C CD1  1 
ATOM   20051 C CD2  . PHE   C  1 163  ? 166.707 127.088 150.926 1.00 96.60  ? 176  PHE   C CD2  1 
ATOM   20052 C CE1  . PHE   C  1 163  ? 166.690 124.355 151.542 1.00 101.44 ? 176  PHE   C CE1  1 
ATOM   20053 C CE2  . PHE   C  1 163  ? 166.696 126.139 149.895 1.00 97.71  ? 176  PHE   C CE2  1 
ATOM   20054 C CZ   . PHE   C  1 163  ? 166.682 124.771 150.201 1.00 101.55 ? 176  PHE   C CZ   1 
ATOM   20055 N N    . ASP   C  1 164  ? 170.364 128.816 153.180 1.00 94.64  ? 177  ASP   C N    1 
ATOM   20056 C CA   . ASP   C  1 164  ? 171.352 129.388 152.268 1.00 99.62  ? 177  ASP   C CA   1 
ATOM   20057 C C    . ASP   C  1 164  ? 172.181 128.272 151.625 1.00 101.37 ? 177  ASP   C C    1 
ATOM   20058 O O    . ASP   C  1 164  ? 173.013 127.643 152.278 1.00 101.26 ? 177  ASP   C O    1 
ATOM   20059 C CB   . ASP   C  1 164  ? 172.198 130.449 152.987 1.00 96.83  ? 177  ASP   C CB   1 
ATOM   20060 C CG   . ASP   C  1 164  ? 171.332 131.630 153.436 1.00 97.28  ? 177  ASP   C CG   1 
ATOM   20061 O OD1  . ASP   C  1 164  ? 170.760 132.304 152.554 1.00 99.22  ? 177  ASP   C OD1  1 
ATOM   20062 O OD2  . ASP   C  1 164  ? 171.168 131.863 154.649 1.00 100.84 ? 177  ASP   C OD2  1 
ATOM   20063 N N    . LYS   C  1 165  ? 171.925 127.994 150.339 1.00 108.54 ? 178  LYS   C N    1 
ATOM   20064 C CA   . LYS   C  1 165  ? 172.628 126.971 149.543 1.00 109.32 ? 178  LYS   C CA   1 
ATOM   20065 C C    . LYS   C  1 165  ? 174.074 127.360 149.248 1.00 108.30 ? 178  LYS   C C    1 
ATOM   20066 O O    . LYS   C  1 165  ? 174.937 126.493 149.135 1.00 108.62 ? 178  LYS   C O    1 
ATOM   20067 C CB   . LYS   C  1 165  ? 171.822 126.686 148.265 1.00 109.21 ? 178  LYS   C CB   1 
ATOM   20068 C CG   . LYS   C  1 165  ? 170.485 125.965 148.523 1.00 108.95 ? 178  LYS   C CG   1 
ATOM   20069 C CD   . LYS   C  1 165  ? 170.582 124.737 149.450 1.00 112.46 ? 178  LYS   C CD   1 
ATOM   20070 C CE   . LYS   C  1 165  ? 170.068 125.027 150.865 1.00 112.66 ? 178  LYS   C CE   1 
ATOM   20071 N NZ   . LYS   C  1 165  ? 170.221 123.840 151.744 1.00 106.02 ? 178  LYS   C NZ   1 
ATOM   20072 N N    . SER   C  1 166  ? 174.332 128.655 149.126 1.00 111.40 ? 179  SER   C N    1 
ATOM   20073 C CA   . SER   C  1 166  ? 175.646 129.267 148.923 1.00 112.77 ? 179  SER   C CA   1 
ATOM   20074 C C    . SER   C  1 166  ? 175.890 130.215 150.094 1.00 112.98 ? 179  SER   C C    1 
ATOM   20075 O O    . SER   C  1 166  ? 174.948 130.764 150.662 1.00 112.42 ? 179  SER   C O    1 
ATOM   20076 C CB   . SER   C  1 166  ? 175.734 129.968 147.567 1.00 110.55 ? 179  SER   C CB   1 
ATOM   20077 O OG   . SER   C  1 166  ? 174.747 130.972 147.424 1.00 111.52 ? 179  SER   C OG   1 
ATOM   20078 N N    . GLU   C  1 167  ? 177.143 130.410 150.492 1.00 112.04 ? 180  GLU   C N    1 
ATOM   20079 C CA   . GLU   C  1 167  ? 177.465 131.233 151.659 1.00 110.47 ? 180  GLU   C CA   1 
ATOM   20080 C C    . GLU   C  1 167  ? 176.945 132.682 151.546 1.00 111.30 ? 180  GLU   C C    1 
ATOM   20081 O O    . GLU   C  1 167  ? 177.305 133.378 150.593 1.00 110.61 ? 180  GLU   C O    1 
ATOM   20082 C CB   . GLU   C  1 167  ? 178.984 131.203 151.875 1.00 109.34 ? 180  GLU   C CB   1 
ATOM   20083 C CG   . GLU   C  1 167  ? 179.400 131.686 153.269 1.00 111.24 ? 180  GLU   C CG   1 
ATOM   20084 C CD   . GLU   C  1 167  ? 178.965 130.743 154.403 1.00 115.86 ? 180  GLU   C CD   1 
ATOM   20085 O OE1  . GLU   C  1 167  ? 178.692 129.548 154.148 1.00 112.14 ? 180  GLU   C OE1  1 
ATOM   20086 O OE2  . GLU   C  1 167  ? 178.950 131.187 155.571 1.00 115.73 ? 180  GLU   C OE2  1 
ATOM   20087 N N    . PRO   C  1 168  ? 176.103 133.166 152.477 1.00 97.36  ? 181  PRO   C N    1 
ATOM   20088 C CA   . PRO   C  1 168  ? 175.595 134.533 152.457 1.00 94.94  ? 181  PRO   C CA   1 
ATOM   20089 C C    . PRO   C  1 168  ? 176.677 135.528 152.888 1.00 95.77  ? 181  PRO   C C    1 
ATOM   20090 O O    . PRO   C  1 168  ? 177.671 135.153 153.508 1.00 96.20  ? 181  PRO   C O    1 
ATOM   20091 C CB   . PRO   C  1 168  ? 174.420 134.536 153.433 1.00 89.32  ? 181  PRO   C CB   1 
ATOM   20092 C CG   . PRO   C  1 168  ? 174.816 133.480 154.456 1.00 89.72  ? 181  PRO   C CG   1 
ATOM   20093 C CD   . PRO   C  1 168  ? 175.572 132.451 153.625 1.00 90.64  ? 181  PRO   C CD   1 
ATOM   20094 N N    . LEU   C  1 169  ? 176.504 136.811 152.575 1.00 88.31  ? 182  LEU   C N    1 
ATOM   20095 C CA   . LEU   C  1 169  ? 177.453 137.840 153.009 1.00 90.66  ? 182  LEU   C CA   1 
ATOM   20096 C C    . LEU   C  1 169  ? 177.463 137.894 154.541 1.00 91.58  ? 182  LEU   C C    1 
ATOM   20097 O O    . LEU   C  1 169  ? 176.394 137.921 155.150 1.00 95.80  ? 182  LEU   C O    1 
ATOM   20098 C CB   . LEU   C  1 169  ? 177.045 139.214 152.450 1.00 93.71  ? 182  LEU   C CB   1 
ATOM   20099 C CG   . LEU   C  1 169  ? 177.910 139.702 151.286 1.00 95.81  ? 182  LEU   C CG   1 
ATOM   20100 C CD1  . LEU   C  1 169  ? 177.885 138.734 150.108 1.00 95.20  ? 182  LEU   C CD1  1 
ATOM   20101 C CD2  . LEU   C  1 169  ? 177.410 141.064 150.818 1.00 95.86  ? 182  LEU   C CD2  1 
ATOM   20102 N N    . CYS   C  1 170  ? 178.641 137.956 155.162 1.00 88.82  ? 183  CYS   C N    1 
ATOM   20103 C CA   . CYS   C  1 170  ? 178.783 138.042 156.612 1.00 90.06  ? 183  CYS   C CA   1 
ATOM   20104 C C    . CYS   C  1 170  ? 179.638 139.228 157.044 1.00 91.36  ? 183  CYS   C C    1 
ATOM   20105 O O    . CYS   C  1 170  ? 180.712 139.449 156.495 1.00 93.39  ? 183  CYS   C O    1 
ATOM   20106 C CB   . CYS   C  1 170  ? 179.407 136.762 157.175 1.00 88.06  ? 183  CYS   C CB   1 
ATOM   20107 S SG   . CYS   C  1 170  ? 178.486 135.229 156.934 1.00 121.77 ? 183  CYS   C SG   1 
ATOM   20108 N N    . LEU   C  1 171  ? 179.186 139.976 158.049 1.00 71.30  ? 184  LEU   C N    1 
ATOM   20109 C CA   . LEU   C  1 171  ? 179.958 141.062 158.650 1.00 71.16  ? 184  LEU   C CA   1 
ATOM   20110 C C    . LEU   C  1 171  ? 180.885 140.510 159.738 1.00 76.89  ? 184  LEU   C C    1 
ATOM   20111 O O    . LEU   C  1 171  ? 181.909 141.114 160.043 1.00 80.29  ? 184  LEU   C O    1 
ATOM   20112 C CB   . LEU   C  1 171  ? 179.031 142.120 159.261 1.00 70.54  ? 184  LEU   C CB   1 
ATOM   20113 C CG   . LEU   C  1 171  ? 178.172 142.880 158.259 1.00 74.46  ? 184  LEU   C CG   1 
ATOM   20114 C CD1  . LEU   C  1 171  ? 177.192 143.777 159.001 1.00 75.90  ? 184  LEU   C CD1  1 
ATOM   20115 C CD2  . LEU   C  1 171  ? 178.999 143.741 157.312 1.00 74.88  ? 184  LEU   C CD2  1 
ATOM   20116 N N    . PHE   C  1 172  ? 180.534 139.359 160.314 1.00 73.42  ? 185  PHE   C N    1 
ATOM   20117 C CA   . PHE   C  1 172  ? 181.270 138.720 161.391 1.00 72.49  ? 185  PHE   C CA   1 
ATOM   20118 C C    . PHE   C  1 172  ? 181.068 137.211 161.421 1.00 69.34  ? 185  PHE   C C    1 
ATOM   20119 O O    . PHE   C  1 172  ? 179.969 136.720 161.173 1.00 77.63  ? 185  PHE   C O    1 
ATOM   20120 C CB   . PHE   C  1 172  ? 180.769 139.327 162.699 1.00 69.21  ? 185  PHE   C CB   1 
ATOM   20121 C CG   . PHE   C  1 172  ? 181.514 138.920 163.939 1.00 70.92  ? 185  PHE   C CG   1 
ATOM   20122 C CD1  . PHE   C  1 172  ? 182.686 139.599 164.299 1.00 72.79  ? 185  PHE   C CD1  1 
ATOM   20123 C CD2  . PHE   C  1 172  ? 181.020 137.885 164.746 1.00 68.50  ? 185  PHE   C CD2  1 
ATOM   20124 C CE1  . PHE   C  1 172  ? 183.361 139.251 165.478 1.00 73.57  ? 185  PHE   C CE1  1 
ATOM   20125 C CE2  . PHE   C  1 172  ? 181.701 137.534 165.916 1.00 72.28  ? 185  PHE   C CE2  1 
ATOM   20126 C CZ   . PHE   C  1 172  ? 182.861 138.225 166.286 1.00 74.18  ? 185  PHE   C CZ   1 
ATOM   20127 N N    . LYS   C  1 173  ? 182.131 136.480 161.734 1.00 76.29  ? 186  LYS   C N    1 
ATOM   20128 C CA   . LYS   C  1 173  ? 182.144 135.028 161.883 1.00 79.39  ? 186  LYS   C CA   1 
ATOM   20129 C C    . LYS   C  1 173  ? 183.336 134.648 162.754 1.00 84.40  ? 186  LYS   C C    1 
ATOM   20130 O O    . LYS   C  1 173  ? 184.475 134.698 162.295 1.00 93.14  ? 186  LYS   C O    1 
ATOM   20131 C CB   . LYS   C  1 173  ? 182.189 134.353 160.505 1.00 82.01  ? 186  LYS   C CB   1 
ATOM   20132 C CG   . LYS   C  1 173  ? 182.379 132.835 160.627 1.00 86.06  ? 186  LYS   C CG   1 
ATOM   20133 C CD   . LYS   C  1 173  ? 182.349 132.107 159.283 1.00 85.09  ? 186  LYS   C CD   1 
ATOM   20134 C CE   . LYS   C  1 173  ? 180.974 132.155 158.617 1.00 85.85  ? 186  LYS   C CE   1 
ATOM   20135 N NZ   . LYS   C  1 173  ? 180.966 131.302 157.408 1.00 89.17  ? 186  LYS   C NZ   1 
ATOM   20136 N N    . LYS   C  1 174  ? 183.089 134.304 164.014 1.00 79.45  ? 187  LYS   C N    1 
ATOM   20137 C CA   . LYS   C  1 174  ? 184.115 133.877 164.968 1.00 80.10  ? 187  LYS   C CA   1 
ATOM   20138 C C    . LYS   C  1 174  ? 183.570 132.832 165.918 1.00 79.37  ? 187  LYS   C C    1 
ATOM   20139 O O    . LYS   C  1 174  ? 182.379 132.804 166.207 1.00 86.57  ? 187  LYS   C O    1 
ATOM   20140 C CB   . LYS   C  1 174  ? 184.653 135.056 165.792 1.00 82.48  ? 187  LYS   C CB   1 
ATOM   20141 C CG   . LYS   C  1 174  ? 185.681 135.901 165.029 1.00 82.06  ? 187  LYS   C CG   1 
ATOM   20142 C CD   . LYS   C  1 174  ? 186.428 136.894 165.927 1.00 87.53  ? 187  LYS   C CD   1 
ATOM   20143 C CE   . LYS   C  1 174  ? 187.233 136.192 167.028 1.00 88.56  ? 187  LYS   C CE   1 
ATOM   20144 N NZ   . LYS   C  1 174  ? 188.053 137.154 167.802 1.00 84.97  ? 187  LYS   C NZ   1 
ATOM   20145 N N    . ASN   C  1 175  ? 184.472 132.011 166.434 1.00 81.92  ? 188  ASN   C N    1 
ATOM   20146 C CA   . ASN   C  1 175  ? 184.168 130.998 167.423 1.00 80.36  ? 188  ASN   C CA   1 
ATOM   20147 C C    . ASN   C  1 175  ? 184.869 131.342 168.721 1.00 85.37  ? 188  ASN   C C    1 
ATOM   20148 O O    . ASN   C  1 175  ? 186.048 131.689 168.726 1.00 91.31  ? 188  ASN   C O    1 
ATOM   20149 C CB   . ASN   C  1 175  ? 184.600 129.621 166.929 1.00 82.05  ? 188  ASN   C CB   1 
ATOM   20150 C CG   . ASN   C  1 175  ? 183.699 129.090 165.847 1.00 85.92  ? 188  ASN   C CG   1 
ATOM   20151 O OD1  . ASN   C  1 175  ? 182.665 129.657 165.542 1.00 86.24  ? 188  ASN   C OD1  1 
ATOM   20152 N ND2  . ASN   C  1 175  ? 184.118 127.991 165.266 1.00 90.50  ? 188  ASN   C ND2  1 
ATOM   20153 N N    . PHE   C  1 176  ? 184.184 131.098 169.825 1.00 75.67  ? 189  PHE   C N    1 
ATOM   20154 C CA   . PHE   C  1 176  ? 184.707 131.320 171.159 1.00 75.62  ? 189  PHE   C CA   1 
ATOM   20155 C C    . PHE   C  1 176  ? 184.529 130.057 171.975 1.00 78.12  ? 189  PHE   C C    1 
ATOM   20156 O O    . PHE   C  1 176  ? 183.500 129.404 171.874 1.00 83.89  ? 189  PHE   C O    1 
ATOM   20157 C CB   . PHE   C  1 176  ? 183.979 132.499 171.790 1.00 76.71  ? 189  PHE   C CB   1 
ATOM   20158 C CG   . PHE   C  1 176  ? 184.103 133.779 170.998 1.00 79.85  ? 189  PHE   C CG   1 
ATOM   20159 C CD1  . PHE   C  1 176  ? 185.235 134.593 171.165 1.00 81.36  ? 189  PHE   C CD1  1 
ATOM   20160 C CD2  . PHE   C  1 176  ? 183.094 134.158 170.099 1.00 78.19  ? 189  PHE   C CD2  1 
ATOM   20161 C CE1  . PHE   C  1 176  ? 185.341 135.800 170.462 1.00 79.35  ? 189  PHE   C CE1  1 
ATOM   20162 C CE2  . PHE   C  1 176  ? 183.210 135.360 169.385 1.00 77.83  ? 189  PHE   C CE2  1 
ATOM   20163 C CZ   . PHE   C  1 176  ? 184.328 136.183 169.572 1.00 77.65  ? 189  PHE   C CZ   1 
ATOM   20164 N N    . THR   C  1 177  ? 185.507 129.664 172.767 1.00 84.45  ? 190  THR   C N    1 
ATOM   20165 C CA   . THR   C  1 177  ? 185.353 128.472 173.598 1.00 82.85  ? 190  THR   C CA   1 
ATOM   20166 C C    . THR   C  1 177  ? 184.618 128.806 174.890 1.00 84.38  ? 190  THR   C C    1 
ATOM   20167 O O    . THR   C  1 177  ? 184.684 129.934 175.374 1.00 87.15  ? 190  THR   C O    1 
ATOM   20168 C CB   . THR   C  1 177  ? 186.706 127.837 173.923 1.00 85.41  ? 190  THR   C CB   1 
ATOM   20169 O OG1  . THR   C  1 177  ? 187.590 128.799 174.453 1.00 91.21  ? 190  THR   C OG1  1 
ATOM   20170 C CG2  . THR   C  1 177  ? 187.356 127.248 172.677 1.00 83.21  ? 190  THR   C CG2  1 
ATOM   20171 N N    . TYR   C  1 178  ? 183.920 127.840 175.471 1.00 79.68  ? 191  TYR   C N    1 
ATOM   20172 C CA   . TYR   C  1 178  ? 183.293 127.998 176.775 1.00 74.97  ? 191  TYR   C CA   1 
ATOM   20173 C C    . TYR   C  1 178  ? 183.461 126.699 177.551 1.00 84.13  ? 191  TYR   C C    1 
ATOM   20174 O O    . TYR   C  1 178  ? 183.517 125.611 176.979 1.00 89.56  ? 191  TYR   C O    1 
ATOM   20175 C CB   . TYR   C  1 178  ? 181.833 128.454 176.686 1.00 71.99  ? 191  TYR   C CB   1 
ATOM   20176 C CG   . TYR   C  1 178  ? 180.849 127.422 176.190 1.00 75.83  ? 191  TYR   C CG   1 
ATOM   20177 C CD1  . TYR   C  1 178  ? 180.210 126.560 177.093 1.00 72.55  ? 191  TYR   C CD1  1 
ATOM   20178 C CD2  . TYR   C  1 178  ? 180.562 127.341 174.820 1.00 81.29  ? 191  TYR   C CD2  1 
ATOM   20179 C CE1  . TYR   C  1 178  ? 179.302 125.601 176.622 1.00 74.71  ? 191  TYR   C CE1  1 
ATOM   20180 C CE2  . TYR   C  1 178  ? 179.641 126.396 174.346 1.00 82.38  ? 191  TYR   C CE2  1 
ATOM   20181 C CZ   . TYR   C  1 178  ? 179.019 125.515 175.247 1.00 80.95  ? 191  TYR   C CZ   1 
ATOM   20182 O OH   . TYR   C  1 178  ? 178.185 124.558 174.773 1.00 86.44  ? 191  TYR   C OH   1 
ATOM   20183 N N    . ASN   C  1 179  ? 183.563 126.798 178.868 1.00 95.63  ? 192  ASN   C N    1 
ATOM   20184 C CA   . ASN   C  1 179  ? 183.714 125.638 179.725 1.00 91.27  ? 192  ASN   C CA   1 
ATOM   20185 C C    . ASN   C  1 179  ? 182.422 124.808 179.732 1.00 94.48  ? 192  ASN   C C    1 
ATOM   20186 O O    . ASN   C  1 179  ? 181.442 125.187 180.364 1.00 99.30  ? 192  ASN   C O    1 
ATOM   20187 C CB   . ASN   C  1 179  ? 184.141 126.118 181.117 1.00 89.43  ? 192  ASN   C CB   1 
ATOM   20188 C CG   . ASN   C  1 179  ? 184.429 124.973 182.065 1.00 97.99  ? 192  ASN   C CG   1 
ATOM   20189 O OD1  . ASN   C  1 179  ? 184.175 123.811 181.771 1.00 100.14 ? 192  ASN   C OD1  1 
ATOM   20190 N ND2  . ASN   C  1 179  ? 184.919 125.336 183.234 1.00 102.30 ? 192  ASN   C ND2  1 
ATOM   20191 N N    . VAL   C  1 180  ? 182.424 123.636 179.098 1.00 89.46  ? 193  VAL   C N    1 
ATOM   20192 C CA   . VAL   C  1 180  ? 181.256 122.744 179.047 1.00 89.54  ? 193  VAL   C CA   1 
ATOM   20193 C C    . VAL   C  1 180  ? 180.800 122.247 180.415 1.00 91.77  ? 193  VAL   C C    1 
ATOM   20194 O O    . VAL   C  1 180  ? 179.676 121.775 180.532 1.00 94.74  ? 193  VAL   C O    1 
ATOM   20195 C CB   . VAL   C  1 180  ? 181.515 121.507 178.174 1.00 88.66  ? 193  VAL   C CB   1 
ATOM   20196 C CG1  . VAL   C  1 180  ? 181.744 121.912 176.728 1.00 87.63  ? 193  VAL   C CG1  1 
ATOM   20197 C CG2  . VAL   C  1 180  ? 182.704 120.660 178.638 1.00 92.37  ? 193  VAL   C CG2  1 
ATOM   20198 N N    . SER   C  1 181  ? 181.636 122.347 181.449 1.00 93.56  ? 194  SER   C N    1 
ATOM   20199 C CA   . SER   C  1 181  ? 181.333 121.878 182.796 1.00 94.20  ? 194  SER   C CA   1 
ATOM   20200 C C    . SER   C  1 181  ? 180.560 122.872 183.653 1.00 96.54  ? 194  SER   C C    1 
ATOM   20201 O O    . SER   C  1 181  ? 179.979 122.456 184.652 1.00 99.06  ? 194  SER   C O    1 
ATOM   20202 C CB   . SER   C  1 181  ? 182.629 121.526 183.529 1.00 98.32  ? 194  SER   C CB   1 
ATOM   20203 O OG   . SER   C  1 181  ? 183.359 120.542 182.823 1.00 100.22 ? 194  SER   C OG   1 
ATOM   20204 N N    . THR   C  1 182  ? 180.523 124.162 183.324 1.00 92.90  ? 195  THR   C N    1 
ATOM   20205 C CA   . THR   C  1 182  ? 179.826 125.152 184.162 1.00 95.25  ? 195  THR   C CA   1 
ATOM   20206 C C    . THR   C  1 182  ? 178.319 125.045 184.040 1.00 92.87  ? 195  THR   C C    1 
ATOM   20207 O O    . THR   C  1 182  ? 177.802 124.627 183.017 1.00 94.04  ? 195  THR   C O    1 
ATOM   20208 C CB   . THR   C  1 182  ? 180.293 126.579 183.891 1.00 94.87  ? 195  THR   C CB   1 
ATOM   20209 O OG1  . THR   C  1 182  ? 179.946 127.003 182.605 1.00 88.95  ? 195  THR   C OG1  1 
ATOM   20210 C CG2  . THR   C  1 182  ? 181.803 126.683 184.110 1.00 97.35  ? 195  THR   C CG2  1 
ATOM   20211 N N    . ASP   C  1 183  ? 177.582 125.386 185.093 1.00 86.11  ? 196  ASP   C N    1 
ATOM   20212 C CA   . ASP   C  1 183  ? 176.122 125.275 185.091 1.00 86.91  ? 196  ASP   C CA   1 
ATOM   20213 C C    . ASP   C  1 183  ? 175.405 126.449 184.424 1.00 89.01  ? 196  ASP   C C    1 
ATOM   20214 O O    . ASP   C  1 183  ? 174.309 126.273 183.901 1.00 92.59  ? 196  ASP   C O    1 
ATOM   20215 C CB   . ASP   C  1 183  ? 175.649 125.130 186.544 1.00 86.25  ? 196  ASP   C CB   1 
ATOM   20216 C CG   . ASP   C  1 183  ? 176.103 123.828 187.212 1.00 94.70  ? 196  ASP   C CG   1 
ATOM   20217 O OD1  . ASP   C  1 183  ? 176.283 122.802 186.518 1.00 97.91  ? 196  ASP   C OD1  1 
ATOM   20218 O OD2  . ASP   C  1 183  ? 176.264 123.827 188.451 1.00 95.51  ? 196  ASP   C OD2  1 
ATOM   20219 N N    . TRP   C  1 184  ? 176.020 127.632 184.406 1.00 80.83  ? 197  TRP   C N    1 
ATOM   20220 C CA   . TRP   C  1 184  ? 175.412 128.846 183.865 1.00 74.59  ? 197  TRP   C CA   1 
ATOM   20221 C C    . TRP   C  1 184  ? 176.337 129.702 183.016 1.00 78.32  ? 197  TRP   C C    1 
ATOM   20222 O O    . TRP   C  1 184  ? 177.496 129.900 183.363 1.00 79.56  ? 197  TRP   C O    1 
ATOM   20223 C CB   . TRP   C  1 184  ? 174.937 129.705 185.039 1.00 74.09  ? 197  TRP   C CB   1 
ATOM   20224 C CG   . TRP   C  1 184  ? 173.877 129.069 185.862 1.00 76.57  ? 197  TRP   C CG   1 
ATOM   20225 C CD1  . TRP   C  1 184  ? 174.076 128.389 187.009 1.00 77.35  ? 197  TRP   C CD1  1 
ATOM   20226 C CD2  . TRP   C  1 184  ? 172.456 128.985 185.581 1.00 75.08  ? 197  TRP   C CD2  1 
ATOM   20227 N NE1  . TRP   C  1 184  ? 172.882 127.854 187.436 1.00 79.25  ? 197  TRP   C NE1  1 
ATOM   20228 C CE2  . TRP   C  1 184  ? 171.855 128.178 186.583 1.00 75.71  ? 197  TRP   C CE2  1 
ATOM   20229 C CE3  . TRP   C  1 184  ? 171.617 129.514 184.579 1.00 75.77  ? 197  TRP   C CE3  1 
ATOM   20230 C CZ2  . TRP   C  1 184  ? 170.495 127.875 186.578 1.00 76.81  ? 197  TRP   C CZ2  1 
ATOM   20231 C CZ3  . TRP   C  1 184  ? 170.244 129.229 184.572 1.00 76.62  ? 197  TRP   C CZ3  1 
ATOM   20232 C CH2  . TRP   C  1 184  ? 169.689 128.411 185.567 1.00 75.52  ? 197  TRP   C CH2  1 
ATOM   20233 N N    . LEU   C  1 185  ? 175.803 130.227 181.921 1.00 72.91  ? 198  LEU   C N    1 
ATOM   20234 C CA   . LEU   C  1 185  ? 176.460 131.205 181.066 1.00 66.71  ? 198  LEU   C CA   1 
ATOM   20235 C C    . LEU   C  1 185  ? 175.672 132.503 181.170 1.00 68.68  ? 198  LEU   C C    1 
ATOM   20236 O O    . LEU   C  1 185  ? 174.448 132.486 181.244 1.00 79.00  ? 198  LEU   C O    1 
ATOM   20237 C CB   . LEU   C  1 185  ? 176.571 130.787 179.598 1.00 61.71  ? 198  LEU   C CB   1 
ATOM   20238 C CG   . LEU   C  1 185  ? 177.487 129.588 179.347 1.00 66.94  ? 198  LEU   C CG   1 
ATOM   20239 C CD1  . LEU   C  1 185  ? 176.688 128.296 179.319 1.00 70.27  ? 198  LEU   C CD1  1 
ATOM   20240 C CD2  . LEU   C  1 185  ? 178.197 129.738 178.008 1.00 68.54  ? 198  LEU   C CD2  1 
ATOM   20241 N N    . TYR   C  1 186  ? 176.347 133.634 181.134 1.00 62.36  ? 199  TYR   C N    1 
ATOM   20242 C CA   . TYR   C  1 186  ? 175.717 134.944 181.203 1.00 61.94  ? 199  TYR   C CA   1 
ATOM   20243 C C    . TYR   C  1 186  ? 176.127 135.746 179.986 1.00 63.85  ? 199  TYR   C C    1 
ATOM   20244 O O    . TYR   C  1 186  ? 177.284 135.673 179.592 1.00 73.15  ? 199  TYR   C O    1 
ATOM   20245 C CB   . TYR   C  1 186  ? 176.119 135.645 182.497 1.00 63.14  ? 199  TYR   C CB   1 
ATOM   20246 C CG   . TYR   C  1 186  ? 175.693 134.896 183.737 1.00 66.43  ? 199  TYR   C CG   1 
ATOM   20247 C CD1  . TYR   C  1 186  ? 174.390 135.051 184.231 1.00 68.86  ? 199  TYR   C CD1  1 
ATOM   20248 C CD2  . TYR   C  1 186  ? 176.584 134.012 184.367 1.00 64.58  ? 199  TYR   C CD2  1 
ATOM   20249 C CE1  . TYR   C  1 186  ? 173.986 134.341 185.371 1.00 71.30  ? 199  TYR   C CE1  1 
ATOM   20250 C CE2  . TYR   C  1 186  ? 176.174 133.281 185.494 1.00 64.74  ? 199  TYR   C CE2  1 
ATOM   20251 C CZ   . TYR   C  1 186  ? 174.870 133.446 185.996 1.00 74.67  ? 199  TYR   C CZ   1 
ATOM   20252 O OH   . TYR   C  1 186  ? 174.455 132.755 187.087 1.00 83.15  ? 199  TYR   C OH   1 
ATOM   20253 N N    . PHE   C  1 187  ? 175.213 136.505 179.388 1.00 55.90  ? 200  PHE   C N    1 
ATOM   20254 C CA   . PHE   C  1 187  ? 175.511 137.311 178.211 1.00 52.99  ? 200  PHE   C CA   1 
ATOM   20255 C C    . PHE   C  1 187  ? 174.884 138.689 178.233 1.00 58.64  ? 200  PHE   C C    1 
ATOM   20256 O O    . PHE   C  1 187  ? 173.723 138.818 178.592 1.00 69.22  ? 200  PHE   C O    1 
ATOM   20257 C CB   . PHE   C  1 187  ? 174.973 136.655 176.936 1.00 51.88  ? 200  PHE   C CB   1 
ATOM   20258 C CG   . PHE   C  1 187  ? 175.453 135.263 176.623 1.00 59.26  ? 200  PHE   C CG   1 
ATOM   20259 C CD1  . PHE   C  1 187  ? 174.783 134.142 177.137 1.00 65.97  ? 200  PHE   C CD1  1 
ATOM   20260 C CD2  . PHE   C  1 187  ? 176.558 135.089 175.781 1.00 54.71  ? 200  PHE   C CD2  1 
ATOM   20261 C CE1  . PHE   C  1 187  ? 175.224 132.849 176.815 1.00 65.70  ? 200  PHE   C CE1  1 
ATOM   20262 C CE2  . PHE   C  1 187  ? 177.012 133.799 175.480 1.00 59.30  ? 200  PHE   C CE2  1 
ATOM   20263 C CZ   . PHE   C  1 187  ? 176.344 132.679 175.992 1.00 63.92  ? 200  PHE   C CZ   1 
ATOM   20264 N N    . HIS   C  1 188  ? 175.613 139.717 177.821 1.00 54.34  ? 201  HIS   C N    1 
ATOM   20265 C CA   . HIS   C  1 188  ? 175.046 141.036 177.577 1.00 52.10  ? 201  HIS   C CA   1 
ATOM   20266 C C    . HIS   C  1 188  ? 175.099 141.247 176.085 1.00 60.06  ? 201  HIS   C C    1 
ATOM   20267 O O    . HIS   C  1 188  ? 176.176 141.148 175.509 1.00 72.66  ? 201  HIS   C O    1 
ATOM   20268 C CB   . HIS   C  1 188  ? 175.787 142.215 178.208 1.00 45.50  ? 201  HIS   C CB   1 
ATOM   20269 C CG   . HIS   C  1 188  ? 175.781 142.266 179.696 1.00 56.43  ? 201  HIS   C CG   1 
ATOM   20270 N ND1  . HIS   C  1 188  ? 176.433 141.389 180.549 1.00 68.42  ? 201  HIS   C ND1  1 
ATOM   20271 C CD2  . HIS   C  1 188  ? 175.166 143.232 180.424 1.00 61.14  ? 201  HIS   C CD2  1 
ATOM   20272 C CE1  . HIS   C  1 188  ? 176.197 141.850 181.780 1.00 62.45  ? 201  HIS   C CE1  1 
ATOM   20273 N NE2  . HIS   C  1 188  ? 175.431 142.944 181.731 1.00 63.25  ? 201  HIS   C NE2  1 
ATOM   20274 N N    . PHE   C  1 189  ? 173.973 141.537 175.459 1.00 59.55  ? 202  PHE   C N    1 
ATOM   20275 C CA   . PHE   C  1 189  ? 173.911 141.871 174.049 1.00 50.50  ? 202  PHE   C CA   1 
ATOM   20276 C C    . PHE   C  1 189  ? 173.287 143.249 173.994 1.00 54.51  ? 202  PHE   C C    1 
ATOM   20277 O O    . PHE   C  1 189  ? 172.147 143.395 174.412 1.00 72.20  ? 202  PHE   C O    1 
ATOM   20278 C CB   . PHE   C  1 189  ? 173.074 140.846 173.281 1.00 52.27  ? 202  PHE   C CB   1 
ATOM   20279 C CG   . PHE   C  1 189  ? 173.577 139.424 173.330 1.00 51.53  ? 202  PHE   C CG   1 
ATOM   20280 C CD1  . PHE   C  1 189  ? 174.872 139.117 172.890 1.00 53.27  ? 202  PHE   C CD1  1 
ATOM   20281 C CD2  . PHE   C  1 189  ? 172.736 138.393 173.782 1.00 53.33  ? 202  PHE   C CD2  1 
ATOM   20282 C CE1  . PHE   C  1 189  ? 175.318 137.789 172.876 1.00 55.91  ? 202  PHE   C CE1  1 
ATOM   20283 C CE2  . PHE   C  1 189  ? 173.182 137.066 173.766 1.00 58.56  ? 202  PHE   C CE2  1 
ATOM   20284 C CZ   . PHE   C  1 189  ? 174.468 136.763 173.303 1.00 63.92  ? 202  PHE   C CZ   1 
ATOM   20285 N N    . TYR   C  1 190  ? 173.967 144.264 173.484 1.00 48.66  ? 203  TYR   C N    1 
ATOM   20286 C CA   . TYR   C  1 190  ? 173.393 145.605 173.411 1.00 52.24  ? 203  TYR   C CA   1 
ATOM   20287 C C    . TYR   C  1 190  ? 173.854 146.349 172.172 1.00 56.76  ? 203  TYR   C C    1 
ATOM   20288 O O    . TYR   C  1 190  ? 174.789 145.936 171.502 1.00 63.55  ? 203  TYR   C O    1 
ATOM   20289 C CB   . TYR   C  1 190  ? 173.666 146.396 174.696 1.00 50.37  ? 203  TYR   C CB   1 
ATOM   20290 C CG   . TYR   C  1 190  ? 175.084 146.840 174.946 1.00 50.67  ? 203  TYR   C CG   1 
ATOM   20291 C CD1  . TYR   C  1 190  ? 175.539 148.042 174.379 1.00 54.17  ? 203  TYR   C CD1  1 
ATOM   20292 C CD2  . TYR   C  1 190  ? 175.909 146.123 175.826 1.00 55.37  ? 203  TYR   C CD2  1 
ATOM   20293 C CE1  . TYR   C  1 190  ? 176.825 148.516 174.663 1.00 58.78  ? 203  TYR   C CE1  1 
ATOM   20294 C CE2  . TYR   C  1 190  ? 177.185 146.614 176.143 1.00 58.47  ? 203  TYR   C CE2  1 
ATOM   20295 C CZ   . TYR   C  1 190  ? 177.649 147.805 175.549 1.00 65.75  ? 203  TYR   C CZ   1 
ATOM   20296 O OH   . TYR   C  1 190  ? 178.882 148.281 175.847 1.00 70.68  ? 203  TYR   C OH   1 
ATOM   20297 N N    . GLN   C  1 191  ? 173.171 147.429 171.830 1.00 65.45  ? 204  GLN   C N    1 
ATOM   20298 C CA   . GLN   C  1 191  ? 173.529 148.250 170.688 1.00 63.88  ? 204  GLN   C CA   1 
ATOM   20299 C C    . GLN   C  1 191  ? 173.649 149.717 171.071 1.00 68.63  ? 204  GLN   C C    1 
ATOM   20300 O O    . GLN   C  1 191  ? 172.872 150.236 171.866 1.00 74.89  ? 204  GLN   C O    1 
ATOM   20301 C CB   . GLN   C  1 191  ? 172.563 148.035 169.529 1.00 57.55  ? 204  GLN   C CB   1 
ATOM   20302 C CG   . GLN   C  1 191  ? 171.146 148.515 169.841 1.00 64.49  ? 204  GLN   C CG   1 
ATOM   20303 C CD   . GLN   C  1 191  ? 170.200 148.292 168.685 1.00 70.40  ? 204  GLN   C CD   1 
ATOM   20304 O OE1  . GLN   C  1 191  ? 170.597 148.175 167.540 1.00 76.71  ? 204  GLN   C OE1  1 
ATOM   20305 N NE2  . GLN   C  1 191  ? 168.918 148.243 168.930 1.00 68.99  ? 204  GLN   C NE2  1 
ATOM   20306 N N    . GLU   C  1 192  ? 174.635 150.389 170.506 1.00 65.41  ? 205  GLU   C N    1 
ATOM   20307 C CA   . GLU   C  1 192  ? 174.884 151.808 170.713 1.00 67.33  ? 205  GLU   C CA   1 
ATOM   20308 C C    . GLU   C  1 192  ? 175.472 152.398 169.434 1.00 78.08  ? 205  GLU   C C    1 
ATOM   20309 O O    . GLU   C  1 192  ? 176.422 151.840 168.890 1.00 87.65  ? 205  GLU   C O    1 
ATOM   20310 C CB   . GLU   C  1 192  ? 175.771 151.991 171.956 1.00 73.50  ? 205  GLU   C CB   1 
ATOM   20311 C CG   . GLU   C  1 192  ? 175.993 153.458 172.317 1.00 80.84  ? 205  GLU   C CG   1 
ATOM   20312 C CD   . GLU   C  1 192  ? 176.737 153.614 173.651 1.00 89.12  ? 205  GLU   C CD   1 
ATOM   20313 O OE1  . GLU   C  1 192  ? 177.967 153.395 173.687 1.00 88.83  ? 205  GLU   C OE1  1 
ATOM   20314 O OE2  . GLU   C  1 192  ? 176.091 153.973 174.665 1.00 91.65  ? 205  GLU   C OE2  1 
ATOM   20315 N N    . ARG   C  1 193  ? 174.910 153.499 168.924 1.00 77.47  ? 206  ARG   C N    1 
ATOM   20316 C CA   . ARG   C  1 193  ? 175.388 154.200 167.718 1.00 72.30  ? 206  ARG   C CA   1 
ATOM   20317 C C    . ARG   C  1 193  ? 175.660 153.282 166.517 1.00 73.85  ? 206  ARG   C C    1 
ATOM   20318 O O    . ARG   C  1 193  ? 176.739 153.296 165.931 1.00 74.27  ? 206  ARG   C O    1 
ATOM   20319 C CB   . ARG   C  1 193  ? 176.607 155.055 168.087 1.00 75.00  ? 206  ARG   C CB   1 
ATOM   20320 C CG   . ARG   C  1 193  ? 176.325 156.025 169.236 1.00 74.86  ? 206  ARG   C CG   1 
ATOM   20321 C CD   . ARG   C  1 193  ? 177.346 157.162 169.244 1.00 80.44  ? 206  ARG   C CD   1 
ATOM   20322 N NE   . ARG   C  1 193  ? 177.431 157.833 170.550 1.00 89.74  ? 206  ARG   C NE   1 
ATOM   20323 C CZ   . ARG   C  1 193  ? 177.924 157.345 171.673 1.00 91.83  ? 206  ARG   C CZ   1 
ATOM   20324 N NH1  . ARG   C  1 193  ? 177.809 158.010 172.781 1.00 87.44  ? 206  ARG   C NH1  1 
ATOM   20325 N NH2  . ARG   C  1 193  ? 178.552 156.207 171.720 1.00 83.49  ? 206  ARG   C NH2  1 
ATOM   20326 N N    . GLY   C  1 194  ? 174.704 152.418 166.189 1.00 65.43  ? 207  GLY   C N    1 
ATOM   20327 C CA   . GLY   C  1 194  ? 174.799 151.462 165.081 1.00 66.48  ? 207  GLY   C CA   1 
ATOM   20328 C C    . GLY   C  1 194  ? 175.801 150.326 165.261 1.00 69.09  ? 207  GLY   C C    1 
ATOM   20329 O O    . GLY   C  1 194  ? 176.059 149.587 164.316 1.00 73.54  ? 207  GLY   C O    1 
ATOM   20330 N N    . THR   C  1 195  ? 176.389 150.170 166.441 1.00 65.49  ? 208  THR   C N    1 
ATOM   20331 C CA   . THR   C  1 195  ? 177.344 149.109 166.760 1.00 57.26  ? 208  THR   C CA   1 
ATOM   20332 C C    . THR   C  1 195  ? 176.747 148.150 167.777 1.00 60.98  ? 208  THR   C C    1 
ATOM   20333 O O    . THR   C  1 195  ? 176.187 148.584 168.777 1.00 71.92  ? 208  THR   C O    1 
ATOM   20334 C CB   . THR   C  1 195  ? 178.646 149.693 167.310 1.00 68.46  ? 208  THR   C CB   1 
ATOM   20335 O OG1  . THR   C  1 195  ? 179.168 150.636 166.411 1.00 73.26  ? 208  THR   C OG1  1 
ATOM   20336 C CG2  . THR   C  1 195  ? 179.737 148.656 167.541 1.00 64.21  ? 208  THR   C CG2  1 
ATOM   20337 N N    . PHE   C  1 196  ? 176.812 146.854 167.510 1.00 56.21  ? 209  PHE   C N    1 
ATOM   20338 C CA   . PHE   C  1 196  ? 176.367 145.802 168.414 1.00 54.10  ? 209  PHE   C CA   1 
ATOM   20339 C C    . PHE   C  1 196  ? 177.525 145.410 169.324 1.00 50.07  ? 209  PHE   C C    1 
ATOM   20340 O O    . PHE   C  1 196  ? 178.655 145.344 168.866 1.00 68.64  ? 209  PHE   C O    1 
ATOM   20341 C CB   . PHE   C  1 196  ? 175.890 144.608 167.597 1.00 49.93  ? 209  PHE   C CB   1 
ATOM   20342 C CG   . PHE   C  1 196  ? 175.518 143.395 168.413 1.00 54.04  ? 209  PHE   C CG   1 
ATOM   20343 C CD1  . PHE   C  1 196  ? 174.262 143.323 169.029 1.00 60.52  ? 209  PHE   C CD1  1 
ATOM   20344 C CD2  . PHE   C  1 196  ? 176.409 142.316 168.519 1.00 50.28  ? 209  PHE   C CD2  1 
ATOM   20345 C CE1  . PHE   C  1 196  ? 173.877 142.164 169.714 1.00 56.33  ? 209  PHE   C CE1  1 
ATOM   20346 C CE2  . PHE   C  1 196  ? 176.027 141.161 169.210 1.00 50.54  ? 209  PHE   C CE2  1 
ATOM   20347 C CZ   . PHE   C  1 196  ? 174.762 141.081 169.803 1.00 55.78  ? 209  PHE   C CZ   1 
ATOM   20348 N N    . TYR   C  1 197  ? 177.276 145.127 170.592 1.00 56.09  ? 210  TYR   C N    1 
ATOM   20349 C CA   . TYR   C  1 197  ? 178.284 144.730 171.564 1.00 54.41  ? 210  TYR   C CA   1 
ATOM   20350 C C    . TYR   C  1 197  ? 177.841 143.474 172.288 1.00 58.42  ? 210  TYR   C C    1 
ATOM   20351 O O    . TYR   C  1 197  ? 176.698 143.385 172.728 1.00 64.55  ? 210  TYR   C O    1 
ATOM   20352 C CB   . TYR   C  1 197  ? 178.488 145.840 172.591 1.00 52.64  ? 210  TYR   C CB   1 
ATOM   20353 C CG   . TYR   C  1 197  ? 179.002 147.143 172.041 1.00 57.09  ? 210  TYR   C CG   1 
ATOM   20354 C CD1  . TYR   C  1 197  ? 178.113 148.068 171.474 1.00 59.37  ? 210  TYR   C CD1  1 
ATOM   20355 C CD2  . TYR   C  1 197  ? 180.368 147.448 172.131 1.00 55.36  ? 210  TYR   C CD2  1 
ATOM   20356 C CE1  . TYR   C  1 197  ? 178.591 149.287 170.969 1.00 60.29  ? 210  TYR   C CE1  1 
ATOM   20357 C CE2  . TYR   C  1 197  ? 180.851 148.665 171.627 1.00 64.90  ? 210  TYR   C CE2  1 
ATOM   20358 C CZ   . TYR   C  1 197  ? 179.963 149.584 171.045 1.00 64.50  ? 210  TYR   C CZ   1 
ATOM   20359 O OH   . TYR   C  1 197  ? 180.436 150.756 170.563 1.00 68.17  ? 210  TYR   C OH   1 
ATOM   20360 N N    . ALA   C  1 198  ? 178.753 142.528 172.468 1.00 56.94  ? 211  ALA   C N    1 
ATOM   20361 C CA   . ALA   C  1 198  ? 178.491 141.290 173.169 1.00 51.50  ? 211  ALA   C CA   1 
ATOM   20362 C C    . ALA   C  1 198  ? 179.506 141.055 174.283 1.00 60.42  ? 211  ALA   C C    1 
ATOM   20363 O O    . ALA   C  1 198  ? 180.709 141.160 174.071 1.00 74.01  ? 211  ALA   C O    1 
ATOM   20364 C CB   . ALA   C  1 198  ? 178.500 140.136 172.173 1.00 55.00  ? 211  ALA   C CB   1 
ATOM   20365 N N    . TYR   C  1 199  ? 179.033 140.722 175.473 1.00 61.55  ? 212  TYR   C N    1 
ATOM   20366 C CA   . TYR   C  1 199  ? 179.842 140.355 176.631 1.00 55.86  ? 212  TYR   C CA   1 
ATOM   20367 C C    . TYR   C  1 199  ? 179.344 139.011 177.118 1.00 55.98  ? 212  TYR   C C    1 
ATOM   20368 O O    . TYR   C  1 199  ? 178.152 138.746 177.025 1.00 70.10  ? 212  TYR   C O    1 
ATOM   20369 C CB   . TYR   C  1 199  ? 179.731 141.339 177.795 1.00 54.36  ? 212  TYR   C CB   1 
ATOM   20370 C CG   . TYR   C  1 199  ? 180.252 142.740 177.601 1.00 55.52  ? 212  TYR   C CG   1 
ATOM   20371 C CD1  . TYR   C  1 199  ? 179.698 143.605 176.644 1.00 57.09  ? 212  TYR   C CD1  1 
ATOM   20372 C CD2  . TYR   C  1 199  ? 181.280 143.195 178.439 1.00 57.91  ? 212  TYR   C CD2  1 
ATOM   20373 C CE1  . TYR   C  1 199  ? 180.221 144.895 176.479 1.00 62.06  ? 212  TYR   C CE1  1 
ATOM   20374 C CE2  . TYR   C  1 199  ? 181.784 144.494 178.300 1.00 59.93  ? 212  TYR   C CE2  1 
ATOM   20375 C CZ   . TYR   C  1 199  ? 181.259 145.342 177.312 1.00 67.24  ? 212  TYR   C CZ   1 
ATOM   20376 O OH   . TYR   C  1 199  ? 181.763 146.587 177.154 1.00 73.23  ? 212  TYR   C OH   1 
ATOM   20377 N N    . TYR   C  1 200  ? 180.209 138.153 177.635 1.00 59.83  ? 213  TYR   C N    1 
ATOM   20378 C CA   . TYR   C  1 200  ? 179.770 136.879 178.181 1.00 58.21  ? 213  TYR   C CA   1 
ATOM   20379 C C    . TYR   C  1 200  ? 180.610 136.414 179.359 1.00 67.64  ? 213  TYR   C C    1 
ATOM   20380 O O    . TYR   C  1 200  ? 181.664 136.971 179.639 1.00 76.11  ? 213  TYR   C O    1 
ATOM   20381 C CB   . TYR   C  1 200  ? 179.694 135.786 177.104 1.00 58.99  ? 213  TYR   C CB   1 
ATOM   20382 C CG   . TYR   C  1 200  ? 180.887 134.854 176.996 1.00 64.31  ? 213  TYR   C CG   1 
ATOM   20383 C CD1  . TYR   C  1 200  ? 182.196 135.361 177.028 1.00 65.45  ? 213  TYR   C CD1  1 
ATOM   20384 C CD2  . TYR   C  1 200  ? 180.688 133.464 176.914 1.00 63.61  ? 213  TYR   C CD2  1 
ATOM   20385 C CE1  . TYR   C  1 200  ? 183.296 134.493 176.980 1.00 70.15  ? 213  TYR   C CE1  1 
ATOM   20386 C CE2  . TYR   C  1 200  ? 181.789 132.590 176.845 1.00 67.90  ? 213  TYR   C CE2  1 
ATOM   20387 C CZ   . TYR   C  1 200  ? 183.097 133.107 176.874 1.00 76.54  ? 213  TYR   C CZ   1 
ATOM   20388 O OH   . TYR   C  1 200  ? 184.184 132.296 176.803 1.00 82.75  ? 213  TYR   C OH   1 
ATOM   20389 N N    . ALA   C  1 201  ? 180.104 135.446 180.102 1.00 65.21  ? 214  ALA   C N    1 
ATOM   20390 C CA   . ALA   C  1 201  ? 180.842 134.762 181.143 1.00 54.89  ? 214  ALA   C CA   1 
ATOM   20391 C C    . ALA   C  1 201  ? 180.368 133.322 181.222 1.00 65.31  ? 214  ALA   C C    1 
ATOM   20392 O O    . ALA   C  1 201  ? 179.171 133.071 181.296 1.00 74.20  ? 214  ALA   C O    1 
ATOM   20393 C CB   . ALA   C  1 201  ? 180.702 135.445 182.499 1.00 58.45  ? 214  ALA   C CB   1 
ATOM   20394 N N    . ASP   C  1 202  ? 181.300 132.384 181.207 1.00 85.31  ? 215  ASP   C N    1 
ATOM   20395 C CA   . ASP   C  1 202  ? 181.022 130.962 181.397 1.00 83.64  ? 215  ASP   C CA   1 
ATOM   20396 C C    . ASP   C  1 202  ? 181.332 130.557 182.842 1.00 85.53  ? 215  ASP   C C    1 
ATOM   20397 O O    . ASP   C  1 202  ? 180.841 129.535 183.301 1.00 90.24  ? 215  ASP   C O    1 
ATOM   20398 C CB   . ASP   C  1 202  ? 181.803 130.099 180.400 1.00 82.50  ? 215  ASP   C CB   1 
ATOM   20399 C CG   . ASP   C  1 202  ? 183.325 130.271 180.420 1.00 91.51  ? 215  ASP   C CG   1 
ATOM   20400 O OD1  . ASP   C  1 202  ? 183.842 131.173 181.113 1.00 93.39  ? 215  ASP   C OD1  1 
ATOM   20401 O OD2  . ASP   C  1 202  ? 184.001 129.459 179.754 1.00 92.84  ? 215  ASP   C OD2  1 
ATOM   20402 N N    . SER   C  1 203  ? 182.099 131.373 183.568 1.00 86.39  ? 216  SER   C N    1 
ATOM   20403 C CA   . SER   C  1 203  ? 182.530 131.204 184.953 1.00 89.49  ? 216  SER   C CA   1 
ATOM   20404 C C    . SER   C  1 203  ? 182.258 132.495 185.716 1.00 87.59  ? 216  SER   C C    1 
ATOM   20405 O O    . SER   C  1 203  ? 182.590 133.580 185.239 1.00 91.06  ? 216  SER   C O    1 
ATOM   20406 C CB   . SER   C  1 203  ? 184.017 130.849 184.986 1.00 93.42  ? 216  SER   C CB   1 
ATOM   20407 O OG   . SER   C  1 203  ? 184.468 130.737 186.320 1.00 96.15  ? 216  SER   C OG   1 
ATOM   20408 N N    . GLY   C  1 204  ? 181.692 132.399 186.916 1.00 86.14  ? 217  GLY   C N    1 
ATOM   20409 C CA   . GLY   C  1 204  ? 181.295 133.572 187.693 1.00 84.85  ? 217  GLY   C CA   1 
ATOM   20410 C C    . GLY   C  1 204  ? 180.099 134.278 187.053 1.00 86.99  ? 217  GLY   C C    1 
ATOM   20411 O O    . GLY   C  1 204  ? 179.561 133.839 186.039 1.00 91.75  ? 217  GLY   C O    1 
ATOM   20412 N N    . MET   C  1 205  ? 179.636 135.359 187.669 1.00 83.57  ? 218  MET   C N    1 
ATOM   20413 C CA   . MET   C  1 205  ? 178.490 136.135 187.178 1.00 82.47  ? 218  MET   C CA   1 
ATOM   20414 C C    . MET   C  1 205  ? 178.843 137.355 186.312 1.00 82.10  ? 218  MET   C C    1 
ATOM   20415 O O    . MET   C  1 205  ? 178.171 137.553 185.304 1.00 83.89  ? 218  MET   C O    1 
ATOM   20416 C CB   . MET   C  1 205  ? 177.614 136.536 188.363 1.00 78.78  ? 218  MET   C CB   1 
ATOM   20417 C CG   . MET   C  1 205  ? 176.645 135.417 188.731 1.00 79.78  ? 218  MET   C CG   1 
ATOM   20418 S SD   . MET   C  1 205  ? 175.724 135.720 190.251 1.00 105.65 ? 218  MET   C SD   1 
ATOM   20419 C CE   . MET   C  1 205  ? 177.024 135.421 191.475 1.00 90.02  ? 218  MET   C CE   1 
ATOM   20420 N N    . PRO   C  1 206  ? 179.828 138.206 186.652 1.00 73.60  ? 219  PRO   C N    1 
ATOM   20421 C CA   . PRO   C  1 206  ? 180.156 139.364 185.835 1.00 61.83  ? 219  PRO   C CA   1 
ATOM   20422 C C    . PRO   C  1 206  ? 180.693 138.951 184.469 1.00 65.52  ? 219  PRO   C C    1 
ATOM   20423 O O    . PRO   C  1 206  ? 181.604 138.135 184.378 1.00 72.81  ? 219  PRO   C O    1 
ATOM   20424 C CB   . PRO   C  1 206  ? 181.194 140.165 186.613 1.00 57.49  ? 219  PRO   C CB   1 
ATOM   20425 C CG   . PRO   C  1 206  ? 181.076 139.640 188.033 1.00 69.72  ? 219  PRO   C CG   1 
ATOM   20426 C CD   . PRO   C  1 206  ? 180.636 138.201 187.850 1.00 72.80  ? 219  PRO   C CD   1 
ATOM   20427 N N    . THR   C  1 207  ? 180.158 139.517 183.399 1.00 64.45  ? 220  THR   C N    1 
ATOM   20428 C CA   . THR   C  1 207  ? 180.584 139.191 182.038 1.00 63.30  ? 220  THR   C CA   1 
ATOM   20429 C C    . THR   C  1 207  ? 181.794 140.008 181.594 1.00 70.38  ? 220  THR   C C    1 
ATOM   20430 O O    . THR   C  1 207  ? 182.150 141.032 182.174 1.00 76.45  ? 220  THR   C O    1 
ATOM   20431 C CB   . THR   C  1 207  ? 179.448 139.353 181.036 1.00 60.67  ? 220  THR   C CB   1 
ATOM   20432 O OG1  . THR   C  1 207  ? 179.090 140.688 180.983 1.00 74.57  ? 220  THR   C OG1  1 
ATOM   20433 C CG2  . THR   C  1 207  ? 178.198 138.551 181.355 1.00 61.19  ? 220  THR   C CG2  1 
ATOM   20434 N N    . THR   C  1 208  ? 182.469 139.537 180.555 1.00 62.25  ? 221  THR   C N    1 
ATOM   20435 C CA   . THR   C  1 208  ? 183.635 140.172 179.950 1.00 59.83  ? 221  THR   C CA   1 
ATOM   20436 C C    . THR   C  1 208  ? 183.399 140.318 178.454 1.00 63.15  ? 221  THR   C C    1 
ATOM   20437 O O    . THR   C  1 208  ? 182.684 139.525 177.851 1.00 72.96  ? 221  THR   C O    1 
ATOM   20438 C CB   . THR   C  1 208  ? 184.931 139.441 180.304 1.00 70.83  ? 221  THR   C CB   1 
ATOM   20439 O OG1  . THR   C  1 208  ? 185.999 140.132 179.724 1.00 76.09  ? 221  THR   C OG1  1 
ATOM   20440 C CG2  . THR   C  1 208  ? 185.010 137.995 179.834 1.00 71.68  ? 221  THR   C CG2  1 
ATOM   20441 N N    . PHE   C  1 209  ? 183.947 141.367 177.856 1.00 63.98  ? 222  PHE   C N    1 
ATOM   20442 C CA   . PHE   C  1 209  ? 183.759 141.695 176.448 1.00 59.79  ? 222  PHE   C CA   1 
ATOM   20443 C C    . PHE   C  1 209  ? 184.199 140.600 175.474 1.00 65.15  ? 222  PHE   C C    1 
ATOM   20444 O O    . PHE   C  1 209  ? 185.344 140.160 175.512 1.00 73.08  ? 222  PHE   C O    1 
ATOM   20445 C CB   . PHE   C  1 209  ? 184.515 142.998 176.183 1.00 58.64  ? 222  PHE   C CB   1 
ATOM   20446 C CG   . PHE   C  1 209  ? 184.510 143.444 174.742 1.00 59.64  ? 222  PHE   C CG   1 
ATOM   20447 C CD1  . PHE   C  1 209  ? 183.469 144.248 174.262 1.00 61.23  ? 222  PHE   C CD1  1 
ATOM   20448 C CD2  . PHE   C  1 209  ? 185.564 143.082 173.889 1.00 60.83  ? 222  PHE   C CD2  1 
ATOM   20449 C CE1  . PHE   C  1 209  ? 183.485 144.692 172.936 1.00 60.93  ? 222  PHE   C CE1  1 
ATOM   20450 C CE2  . PHE   C  1 209  ? 185.576 143.523 172.560 1.00 58.73  ? 222  PHE   C CE2  1 
ATOM   20451 C CZ   . PHE   C  1 209  ? 184.543 144.339 172.086 1.00 62.06  ? 222  PHE   C CZ   1 
ATOM   20452 N N    . LEU   C  1 210  ? 183.296 140.160 174.598 1.00 60.44  ? 223  LEU   C N    1 
ATOM   20453 C CA   . LEU   C  1 210  ? 183.604 139.195 173.546 1.00 55.74  ? 223  LEU   C CA   1 
ATOM   20454 C C    . LEU   C  1 210  ? 184.041 139.918 172.279 1.00 68.40  ? 223  LEU   C C    1 
ATOM   20455 O O    . LEU   C  1 210  ? 185.159 139.741 171.806 1.00 79.28  ? 223  LEU   C O    1 
ATOM   20456 C CB   . LEU   C  1 210  ? 182.403 138.320 173.168 1.00 53.99  ? 223  LEU   C CB   1 
ATOM   20457 C CG   . LEU   C  1 210  ? 182.140 137.094 174.027 1.00 71.41  ? 223  LEU   C CG   1 
ATOM   20458 C CD1  . LEU   C  1 210  ? 180.882 136.409 173.497 1.00 68.40  ? 223  LEU   C CD1  1 
ATOM   20459 C CD2  . LEU   C  1 210  ? 183.297 136.107 173.919 1.00 67.71  ? 223  LEU   C CD2  1 
ATOM   20460 N N    . PHE   C  1 211  ? 183.129 140.705 171.715 1.00 62.48  ? 224  PHE   C N    1 
ATOM   20461 C CA   . PHE   C  1 211  ? 183.325 141.442 170.479 1.00 61.86  ? 224  PHE   C CA   1 
ATOM   20462 C C    . PHE   C  1 211  ? 182.305 142.565 170.318 1.00 62.34  ? 224  PHE   C C    1 
ATOM   20463 O O    . PHE   C  1 211  ? 181.273 142.615 170.984 1.00 69.74  ? 224  PHE   C O    1 
ATOM   20464 C CB   . PHE   C  1 211  ? 183.190 140.483 169.280 1.00 59.23  ? 224  PHE   C CB   1 
ATOM   20465 C CG   . PHE   C  1 211  ? 181.767 140.070 168.945 1.00 60.95  ? 224  PHE   C CG   1 
ATOM   20466 C CD1  . PHE   C  1 211  ? 181.175 138.993 169.611 1.00 62.90  ? 224  PHE   C CD1  1 
ATOM   20467 C CD2  . PHE   C  1 211  ? 181.035 140.745 167.951 1.00 67.17  ? 224  PHE   C CD2  1 
ATOM   20468 C CE1  . PHE   C  1 211  ? 179.853 138.625 169.337 1.00 60.93  ? 224  PHE   C CE1  1 
ATOM   20469 C CE2  . PHE   C  1 211  ? 179.723 140.352 167.648 1.00 62.42  ? 224  PHE   C CE2  1 
ATOM   20470 C CZ   . PHE   C  1 211  ? 179.127 139.298 168.347 1.00 59.01  ? 224  PHE   C CZ   1 
ATOM   20471 N N    . SER   C  1 212  ? 182.612 143.465 169.397 1.00 65.90  ? 225  SER   C N    1 
ATOM   20472 C CA   . SER   C  1 212  ? 181.745 144.549 168.960 1.00 64.20  ? 225  SER   C CA   1 
ATOM   20473 C C    . SER   C  1 212  ? 181.661 144.432 167.446 1.00 67.30  ? 225  SER   C C    1 
ATOM   20474 O O    . SER   C  1 212  ? 182.593 143.964 166.790 1.00 74.64  ? 225  SER   C O    1 
ATOM   20475 C CB   . SER   C  1 212  ? 182.204 145.932 169.417 1.00 66.03  ? 225  SER   C CB   1 
ATOM   20476 O OG   . SER   C  1 212  ? 183.454 146.276 168.865 1.00 69.93  ? 225  SER   C OG   1 
ATOM   20477 N N    . LEU   C  1 213  ? 180.548 144.844 166.869 1.00 62.57  ? 226  LEU   C N    1 
ATOM   20478 C CA   . LEU   C  1 213  ? 180.307 144.732 165.444 1.00 56.61  ? 226  LEU   C CA   1 
ATOM   20479 C C    . LEU   C  1 213  ? 179.535 145.912 164.897 1.00 65.19  ? 226  LEU   C C    1 
ATOM   20480 O O    . LEU   C  1 213  ? 178.397 146.141 165.287 1.00 75.97  ? 226  LEU   C O    1 
ATOM   20481 C CB   . LEU   C  1 213  ? 179.543 143.428 165.215 1.00 58.36  ? 226  LEU   C CB   1 
ATOM   20482 C CG   . LEU   C  1 213  ? 179.152 143.196 163.757 1.00 60.26  ? 226  LEU   C CG   1 
ATOM   20483 C CD1  . LEU   C  1 213  ? 180.397 143.109 162.886 1.00 65.74  ? 226  LEU   C CD1  1 
ATOM   20484 C CD2  . LEU   C  1 213  ? 178.349 141.911 163.665 1.00 65.22  ? 226  LEU   C CD2  1 
ATOM   20485 N N    . TYR   C  1 214  ? 180.153 146.703 164.032 1.00 61.67  ? 227  TYR   C N    1 
ATOM   20486 C CA   . TYR   C  1 214  ? 179.431 147.784 163.396 1.00 55.77  ? 227  TYR   C CA   1 
ATOM   20487 C C    . TYR   C  1 214  ? 178.410 147.210 162.412 1.00 62.89  ? 227  TYR   C C    1 
ATOM   20488 O O    . TYR   C  1 214  ? 178.759 146.398 161.562 1.00 65.08  ? 227  TYR   C O    1 
ATOM   20489 C CB   . TYR   C  1 214  ? 180.393 148.737 162.707 1.00 56.25  ? 227  TYR   C CB   1 
ATOM   20490 C CG   . TYR   C  1 214  ? 179.648 149.724 161.848 1.00 62.74  ? 227  TYR   C CG   1 
ATOM   20491 C CD1  . TYR   C  1 214  ? 178.891 150.735 162.461 1.00 59.95  ? 227  TYR   C CD1  1 
ATOM   20492 C CD2  . TYR   C  1 214  ? 179.655 149.589 160.450 1.00 55.22  ? 227  TYR   C CD2  1 
ATOM   20493 C CE1  . TYR   C  1 214  ? 178.146 151.620 161.668 1.00 51.14  ? 227  TYR   C CE1  1 
ATOM   20494 C CE2  . TYR   C  1 214  ? 178.913 150.474 159.657 1.00 57.23  ? 227  TYR   C CE2  1 
ATOM   20495 C CZ   . TYR   C  1 214  ? 178.158 151.492 160.268 1.00 62.89  ? 227  TYR   C CZ   1 
ATOM   20496 O OH   . TYR   C  1 214  ? 177.418 152.337 159.518 1.00 75.76  ? 227  TYR   C OH   1 
ATOM   20497 N N    . LEU   C  1 215  ? 177.155 147.639 162.514 1.00 61.38  ? 228  LEU   C N    1 
ATOM   20498 C CA   . LEU   C  1 215  ? 176.069 147.217 161.632 1.00 59.97  ? 228  LEU   C CA   1 
ATOM   20499 C C    . LEU   C  1 215  ? 175.537 148.356 160.766 1.00 62.42  ? 228  LEU   C C    1 
ATOM   20500 O O    . LEU   C  1 215  ? 175.120 148.140 159.634 1.00 66.75  ? 228  LEU   C O    1 
ATOM   20501 C CB   . LEU   C  1 215  ? 174.905 146.679 162.468 1.00 58.49  ? 228  LEU   C CB   1 
ATOM   20502 C CG   . LEU   C  1 215  ? 175.194 145.404 163.258 1.00 60.51  ? 228  LEU   C CG   1 
ATOM   20503 C CD1  . LEU   C  1 215  ? 174.000 145.157 164.158 1.00 62.54  ? 228  LEU   C CD1  1 
ATOM   20504 C CD2  . LEU   C  1 215  ? 175.388 144.187 162.358 1.00 60.58  ? 228  LEU   C CD2  1 
ATOM   20505 N N    . GLY   C  1 216  ? 175.487 149.567 161.314 1.00 62.88  ? 229  GLY   C N    1 
ATOM   20506 C CA   . GLY   C  1 216  ? 174.956 150.740 160.624 1.00 63.22  ? 229  GLY   C CA   1 
ATOM   20507 C C    . GLY   C  1 216  ? 173.431 150.775 160.575 1.00 69.88  ? 229  GLY   C C    1 
ATOM   20508 O O    . GLY   C  1 216  ? 172.833 151.685 160.015 1.00 86.21  ? 229  GLY   C O    1 
ATOM   20509 N N    . THR   C  1 217  ? 172.776 149.797 161.178 1.00 71.59  ? 230  THR   C N    1 
ATOM   20510 C CA   . THR   C  1 217  ? 171.325 149.673 161.227 1.00 76.31  ? 230  THR   C CA   1 
ATOM   20511 C C    . THR   C  1 217  ? 170.899 149.332 162.637 1.00 79.15  ? 230  THR   C C    1 
ATOM   20512 O O    . THR   C  1 217  ? 171.636 148.703 163.393 1.00 84.10  ? 230  THR   C O    1 
ATOM   20513 C CB   . THR   C  1 217  ? 170.791 148.621 160.250 1.00 74.96  ? 230  THR   C CB   1 
ATOM   20514 O OG1  . THR   C  1 217  ? 171.343 147.357 160.514 1.00 76.79  ? 230  THR   C OG1  1 
ATOM   20515 C CG2  . THR   C  1 217  ? 171.090 148.958 158.794 1.00 71.85  ? 230  THR   C CG2  1 
ATOM   20516 N N    . LEU   C  1 218  ? 169.729 149.814 163.019 1.00 76.00  ? 231  LEU   C N    1 
ATOM   20517 C CA   . LEU   C  1 218  ? 169.161 149.562 164.323 1.00 62.44  ? 231  LEU   C CA   1 
ATOM   20518 C C    . LEU   C  1 218  ? 168.612 148.134 164.409 1.00 67.65  ? 231  LEU   C C    1 
ATOM   20519 O O    . LEU   C  1 218  ? 167.735 147.770 163.630 1.00 75.90  ? 231  LEU   C O    1 
ATOM   20520 C CB   . LEU   C  1 218  ? 168.066 150.613 164.556 1.00 65.93  ? 231  LEU   C CB   1 
ATOM   20521 C CG   . LEU   C  1 218  ? 167.515 150.639 165.982 1.00 74.33  ? 231  LEU   C CG   1 
ATOM   20522 C CD1  . LEU   C  1 218  ? 168.510 151.253 166.961 1.00 74.12  ? 231  LEU   C CD1  1 
ATOM   20523 C CD2  . LEU   C  1 218  ? 166.235 151.463 166.010 1.00 75.78  ? 231  LEU   C CD2  1 
ATOM   20524 N N    . LEU   C  1 219  ? 169.128 147.303 165.307 1.00 71.77  ? 232  LEU   C N    1 
ATOM   20525 C CA   . LEU   C  1 219  ? 168.553 145.983 165.556 1.00 65.20  ? 232  LEU   C CA   1 
ATOM   20526 C C    . LEU   C  1 219  ? 167.224 146.231 166.263 1.00 74.55  ? 232  LEU   C C    1 
ATOM   20527 O O    . LEU   C  1 219  ? 167.121 147.159 167.062 1.00 77.24  ? 232  LEU   C O    1 
ATOM   20528 C CB   . LEU   C  1 219  ? 169.462 145.133 166.444 1.00 59.23  ? 232  LEU   C CB   1 
ATOM   20529 C CG   . LEU   C  1 219  ? 170.802 144.759 165.808 1.00 67.02  ? 232  LEU   C CG   1 
ATOM   20530 C CD1  . LEU   C  1 219  ? 171.724 144.244 166.902 1.00 67.42  ? 232  LEU   C CD1  1 
ATOM   20531 C CD2  . LEU   C  1 219  ? 170.627 143.672 164.756 1.00 62.22  ? 232  LEU   C CD2  1 
ATOM   20532 N N    . SER   C  1 220  ? 166.211 145.407 166.050 1.00 68.57  ? 233  SER   C N    1 
ATOM   20533 C CA   . SER   C  1 220  ? 164.914 145.660 166.679 1.00 69.03  ? 233  SER   C CA   1 
ATOM   20534 C C    . SER   C  1 220  ? 164.255 144.444 167.280 1.00 64.91  ? 233  SER   C C    1 
ATOM   20535 O O    . SER   C  1 220  ? 163.408 144.622 168.145 1.00 71.95  ? 233  SER   C O    1 
ATOM   20536 C CB   . SER   C  1 220  ? 163.982 146.359 165.693 1.00 73.40  ? 233  SER   C CB   1 
ATOM   20537 O OG   . SER   C  1 220  ? 163.753 145.562 164.553 1.00 69.86  ? 233  SER   C OG   1 
ATOM   20538 N N    . HIS   C  1 221  ? 164.676 143.228 166.948 1.00 66.78  ? 234  HIS   C N    1 
ATOM   20539 C CA   . HIS   C  1 221  ? 164.076 142.023 167.503 1.00 66.06  ? 234  HIS   C CA   1 
ATOM   20540 C C    . HIS   C  1 221  ? 165.090 140.954 167.815 1.00 70.16  ? 234  HIS   C C    1 
ATOM   20541 O O    . HIS   C  1 221  ? 166.131 140.860 167.177 1.00 82.17  ? 234  HIS   C O    1 
ATOM   20542 C CB   . HIS   C  1 221  ? 163.054 141.431 166.534 1.00 65.93  ? 234  HIS   C CB   1 
ATOM   20543 C CG   . HIS   C  1 221  ? 161.836 142.287 166.390 1.00 72.87  ? 234  HIS   C CG   1 
ATOM   20544 N ND1  . HIS   C  1 221  ? 160.783 142.344 167.298 1.00 78.82  ? 234  HIS   C ND1  1 
ATOM   20545 C CD2  . HIS   C  1 221  ? 161.637 143.223 165.427 1.00 72.36  ? 234  HIS   C CD2  1 
ATOM   20546 C CE1  . HIS   C  1 221  ? 159.984 143.331 166.875 1.00 77.48  ? 234  HIS   C CE1  1 
ATOM   20547 N NE2  . HIS   C  1 221  ? 160.470 143.869 165.748 1.00 81.63  ? 234  HIS   C NE2  1 
ATOM   20548 N N    . TYR   C  1 222  ? 164.775 140.129 168.797 1.00 67.61  ? 235  TYR   C N    1 
ATOM   20549 C CA   . TYR   C  1 222  ? 165.558 138.967 169.147 1.00 65.08  ? 235  TYR   C CA   1 
ATOM   20550 C C    . TYR   C  1 222  ? 164.604 137.811 169.371 1.00 65.98  ? 235  TYR   C C    1 
ATOM   20551 O O    . TYR   C  1 222  ? 163.425 137.999 169.679 1.00 71.05  ? 235  TYR   C O    1 
ATOM   20552 C CB   . TYR   C  1 222  ? 166.473 139.207 170.340 1.00 64.39  ? 235  TYR   C CB   1 
ATOM   20553 C CG   . TYR   C  1 222  ? 165.753 139.327 171.654 1.00 62.33  ? 235  TYR   C CG   1 
ATOM   20554 C CD1  . TYR   C  1 222  ? 165.239 140.563 172.058 1.00 67.87  ? 235  TYR   C CD1  1 
ATOM   20555 C CD2  . TYR   C  1 222  ? 165.588 138.193 172.464 1.00 63.90  ? 235  TYR   C CD2  1 
ATOM   20556 C CE1  . TYR   C  1 222  ? 164.593 140.681 173.297 1.00 68.91  ? 235  TYR   C CE1  1 
ATOM   20557 C CE2  . TYR   C  1 222  ? 164.927 138.305 173.692 1.00 60.79  ? 235  TYR   C CE2  1 
ATOM   20558 C CZ   . TYR   C  1 222  ? 164.439 139.554 174.117 1.00 68.82  ? 235  TYR   C CZ   1 
ATOM   20559 O OH   . TYR   C  1 222  ? 163.814 139.683 175.313 1.00 71.52  ? 235  TYR   C OH   1 
ATOM   20560 N N    . TYR   C  1 223  ? 165.113 136.602 169.227 1.00 63.97  ? 236  TYR   C N    1 
ATOM   20561 C CA   . TYR   C  1 223  ? 164.320 135.408 169.375 1.00 59.06  ? 236  TYR   C CA   1 
ATOM   20562 C C    . TYR   C  1 223  ? 165.166 134.214 169.789 1.00 68.08  ? 236  TYR   C C    1 
ATOM   20563 O O    . TYR   C  1 223  ? 166.201 133.935 169.193 1.00 75.85  ? 236  TYR   C O    1 
ATOM   20564 C CB   . TYR   C  1 223  ? 163.588 135.157 168.059 1.00 66.43  ? 236  TYR   C CB   1 
ATOM   20565 C CG   . TYR   C  1 223  ? 162.714 133.943 168.135 1.00 71.97  ? 236  TYR   C CG   1 
ATOM   20566 C CD1  . TYR   C  1 223  ? 161.604 133.955 168.986 1.00 74.42  ? 236  TYR   C CD1  1 
ATOM   20567 C CD2  . TYR   C  1 223  ? 163.032 132.797 167.400 1.00 72.37  ? 236  TYR   C CD2  1 
ATOM   20568 C CE1  . TYR   C  1 223  ? 160.823 132.802 169.118 1.00 69.53  ? 236  TYR   C CE1  1 
ATOM   20569 C CE2  . TYR   C  1 223  ? 162.276 131.629 167.558 1.00 71.02  ? 236  TYR   C CE2  1 
ATOM   20570 C CZ   . TYR   C  1 223  ? 161.173 131.634 168.433 1.00 74.75  ? 236  TYR   C CZ   1 
ATOM   20571 O OH   . TYR   C  1 223  ? 160.417 130.529 168.594 1.00 86.58  ? 236  TYR   C OH   1 
ATOM   20572 N N    . VAL   C  1 224  ? 164.770 133.530 170.857 1.00 71.12  ? 237  VAL   C N    1 
ATOM   20573 C CA   . VAL   C  1 224  ? 165.458 132.329 171.324 1.00 68.26  ? 237  VAL   C CA   1 
ATOM   20574 C C    . VAL   C  1 224  ? 164.885 131.155 170.543 1.00 74.51  ? 237  VAL   C C    1 
ATOM   20575 O O    . VAL   C  1 224  ? 163.714 130.823 170.688 1.00 76.40  ? 237  VAL   C O    1 
ATOM   20576 C CB   . VAL   C  1 224  ? 165.308 132.164 172.838 1.00 67.74  ? 237  VAL   C CB   1 
ATOM   20577 C CG1  . VAL   C  1 224  ? 165.989 130.889 173.315 1.00 66.53  ? 237  VAL   C CG1  1 
ATOM   20578 C CG2  . VAL   C  1 224  ? 165.950 133.346 173.564 1.00 69.87  ? 237  VAL   C CG2  1 
ATOM   20579 N N    . LEU   C  1 225  ? 165.698 130.516 169.705 1.00 77.46  ? 238  LEU   C N    1 
ATOM   20580 C CA   . LEU   C  1 225  ? 165.249 129.418 168.862 1.00 71.92  ? 238  LEU   C CA   1 
ATOM   20581 C C    . LEU   C  1 225  ? 164.843 128.172 169.654 1.00 74.45  ? 238  LEU   C C    1 
ATOM   20582 O O    . LEU   C  1 225  ? 165.621 127.717 170.496 1.00 78.21  ? 238  LEU   C O    1 
ATOM   20583 C CB   . LEU   C  1 225  ? 166.362 128.974 167.895 1.00 71.60  ? 238  LEU   C CB   1 
ATOM   20584 C CG   . LEU   C  1 225  ? 166.935 130.017 166.935 1.00 68.42  ? 238  LEU   C CG   1 
ATOM   20585 C CD1  . LEU   C  1 225  ? 167.739 129.326 165.840 1.00 76.56  ? 238  LEU   C CD1  1 
ATOM   20586 C CD2  . LEU   C  1 225  ? 165.838 130.813 166.264 1.00 71.49  ? 238  LEU   C CD2  1 
ATOM   20587 N N    . PRO   C  1 226  ? 163.675 127.574 169.375 1.00 72.11  ? 239  PRO   C N    1 
ATOM   20588 C CA   . PRO   C  1 226  ? 163.274 126.316 169.966 1.00 74.29  ? 239  PRO   C CA   1 
ATOM   20589 C C    . PRO   C  1 226  ? 164.330 125.255 169.664 1.00 76.45  ? 239  PRO   C C    1 
ATOM   20590 O O    . PRO   C  1 226  ? 164.971 125.275 168.612 1.00 84.53  ? 239  PRO   C O    1 
ATOM   20591 C CB   . PRO   C  1 226  ? 161.913 125.976 169.359 1.00 71.23  ? 239  PRO   C CB   1 
ATOM   20592 C CG   . PRO   C  1 226  ? 161.342 127.353 169.062 1.00 75.09  ? 239  PRO   C CG   1 
ATOM   20593 C CD   . PRO   C  1 226  ? 162.577 128.116 168.610 1.00 70.39  ? 239  PRO   C CD   1 
ATOM   20594 N N    . LEU   C  1 227  ? 164.542 124.324 170.575 1.00 81.04  ? 240  LEU   C N    1 
ATOM   20595 C CA   . LEU   C  1 227  ? 165.506 123.247 170.414 1.00 81.62  ? 240  LEU   C CA   1 
ATOM   20596 C C    . LEU   C  1 227  ? 164.727 121.942 170.440 1.00 89.17  ? 240  LEU   C C    1 
ATOM   20597 O O    . LEU   C  1 227  ? 163.943 121.701 171.353 1.00 97.64  ? 240  LEU   C O    1 
ATOM   20598 C CB   . LEU   C  1 227  ? 166.592 123.406 171.485 1.00 83.92  ? 240  LEU   C CB   1 
ATOM   20599 C CG   . LEU   C  1 227  ? 167.740 122.384 171.440 1.00 86.27  ? 240  LEU   C CG   1 
ATOM   20600 C CD1  . LEU   C  1 227  ? 168.953 122.943 172.171 1.00 86.14  ? 240  LEU   C CD1  1 
ATOM   20601 C CD2  . LEU   C  1 227  ? 167.390 121.064 172.114 1.00 89.66  ? 240  LEU   C CD2  1 
ATOM   20602 N N    . THR   C  1 228  ? 164.890 121.105 169.423 1.00 104.56 ? 241  THR   C N    1 
ATOM   20603 C CA   . THR   C  1 228  ? 164.186 119.818 169.353 1.00 104.18 ? 241  THR   C CA   1 
ATOM   20604 C C    . THR   C  1 228  ? 165.123 118.690 169.739 1.00 106.41 ? 241  THR   C C    1 
ATOM   20605 O O    . THR   C  1 228  ? 166.278 118.658 169.323 1.00 108.05 ? 241  THR   C O    1 
ATOM   20606 C CB   . THR   C  1 228  ? 163.492 119.578 168.021 1.00 103.94 ? 241  THR   C CB   1 
ATOM   20607 O OG1  . THR   C  1 228  ? 164.439 119.567 166.985 1.00 109.30 ? 241  THR   C OG1  1 
ATOM   20608 C CG2  . THR   C  1 228  ? 162.460 120.665 167.748 1.00 100.64 ? 241  THR   C CG2  1 
ATOM   20609 N N    . CYS   C  1 229  ? 164.651 117.773 170.570 1.00 114.94 ? 242  CYS   C N    1 
ATOM   20610 C CA   . CYS   C  1 229  ? 165.495 116.701 171.071 1.00 114.22 ? 242  CYS   C CA   1 
ATOM   20611 C C    . CYS   C  1 229  ? 164.709 115.461 171.483 1.00 118.00 ? 242  CYS   C C    1 
ATOM   20612 O O    . CYS   C  1 229  ? 163.593 115.585 171.988 1.00 120.36 ? 242  CYS   C O    1 
ATOM   20613 C CB   . CYS   C  1 229  ? 166.203 117.293 172.290 1.00 116.76 ? 242  CYS   C CB   1 
ATOM   20614 S SG   . CYS   C  1 229  ? 167.605 116.385 172.931 1.00 135.45 ? 242  CYS   C SG   1 
ATOM   20615 N N    . ASN   C  1 230  ? 165.293 114.275 171.330 1.00 118.07 ? 243  ASN   C N    1 
ATOM   20616 C CA   . ASN   C  1 230  ? 164.653 113.037 171.786 1.00 118.04 ? 243  ASN   C CA   1 
ATOM   20617 C C    . ASN   C  1 230  ? 164.778 112.872 173.321 1.00 117.67 ? 243  ASN   C C    1 
ATOM   20618 O O    . ASN   C  1 230  ? 164.114 112.026 173.912 1.00 117.26 ? 243  ASN   C O    1 
ATOM   20619 C CB   . ASN   C  1 230  ? 165.258 111.847 171.028 1.00 115.74 ? 243  ASN   C CB   1 
ATOM   20620 C CG   . ASN   C  1 230  ? 164.966 111.854 169.538 1.00 115.58 ? 243  ASN   C CG   1 
ATOM   20621 O OD1  . ASN   C  1 230  ? 163.979 112.396 169.060 1.00 116.63 ? 243  ASN   C OD1  1 
ATOM   20622 N ND2  . ASN   C  1 230  ? 165.825 111.248 168.755 1.00 113.06 ? 243  ASN   C ND2  1 
ATOM   20623 N N    . ALA   C  1 231  ? 165.641 113.673 173.956 1.00 114.63 ? 244  ALA   C N    1 
ATOM   20624 C CA   . ALA   C  1 231  ? 165.917 113.731 175.392 1.00 114.00 ? 244  ALA   C CA   1 
ATOM   20625 C C    . ALA   C  1 231  ? 165.389 115.053 175.998 1.00 112.82 ? 244  ALA   C C    1 
ATOM   20626 O O    . ALA   C  1 231  ? 164.526 115.687 175.402 1.00 112.84 ? 244  ALA   C O    1 
ATOM   20627 C CB   . ALA   C  1 231  ? 167.425 113.541 175.543 1.00 111.99 ? 244  ALA   C CB   1 
ATOM   20628 N N    . ILE   C  1 232  ? 165.904 115.509 177.142 1.00 110.32 ? 245  ILE   C N    1 
ATOM   20629 C CA   . ILE   C  1 232  ? 165.522 116.760 177.828 1.00 110.58 ? 245  ILE   C CA   1 
ATOM   20630 C C    . ILE   C  1 232  ? 164.027 116.826 178.188 1.00 111.48 ? 245  ILE   C C    1 
ATOM   20631 O O    . ILE   C  1 232  ? 163.287 117.663 177.674 1.00 110.98 ? 245  ILE   C O    1 
ATOM   20632 C CB   . ILE   C  1 232  ? 166.000 118.032 177.075 1.00 109.70 ? 245  ILE   C CB   1 
ATOM   20633 C CG1  . ILE   C  1 232  ? 167.430 117.935 176.513 1.00 109.53 ? 245  ILE   C CG1  1 
ATOM   20634 C CG2  . ILE   C  1 232  ? 165.919 119.256 178.007 1.00 109.46 ? 245  ILE   C CG2  1 
ATOM   20635 C CD1  . ILE   C  1 232  ? 167.856 119.147 175.679 1.00 111.49 ? 245  ILE   C CD1  1 
ATOM   20636 N N    . SER   C  1 233  ? 163.527 115.901 179.005 1.00 122.74 ? 246  SER   C N    1 
ATOM   20637 C CA   . SER   C  1 233  ? 162.127 115.919 179.468 1.00 121.41 ? 246  SER   C CA   1 
ATOM   20638 C C    . SER   C  1 233  ? 161.922 115.011 180.687 1.00 122.15 ? 246  SER   C C    1 
ATOM   20639 O O    . SER   C  1 233  ? 162.700 114.091 180.955 1.00 122.41 ? 246  SER   C O    1 
ATOM   20640 C CB   . SER   C  1 233  ? 161.131 115.573 178.349 1.00 120.99 ? 246  SER   C CB   1 
ATOM   20641 O OG   . SER   C  1 233  ? 161.286 114.249 177.913 1.00 122.10 ? 246  SER   C OG   1 
ATOM   20642 N N    . SER   C  1 234  ? 160.835 115.219 181.428 1.00 125.93 ? 247  SER   C N    1 
ATOM   20643 C CA   . SER   C  1 234  ? 160.539 114.458 182.653 1.00 129.10 ? 247  SER   C CA   1 
ATOM   20644 C C    . SER   C  1 234  ? 160.345 112.956 182.448 1.00 129.79 ? 247  SER   C C    1 
ATOM   20645 O O    . SER   C  1 234  ? 160.675 112.174 183.340 1.00 128.20 ? 247  SER   C O    1 
ATOM   20646 C CB   . SER   C  1 234  ? 159.306 115.052 183.334 1.00 125.85 ? 247  SER   C CB   1 
ATOM   20647 O OG   . SER   C  1 234  ? 158.196 115.010 182.454 1.00 122.30 ? 247  SER   C OG   1 
ATOM   20648 N N    . ASN   C  1 235  ? 159.885 112.522 181.274 1.00 127.23 ? 248  ASN   C N    1 
ATOM   20649 C CA   . ASN   C  1 235  ? 159.672 111.107 180.976 1.00 125.68 ? 248  ASN   C CA   1 
ATOM   20650 C C    . ASN   C  1 235  ? 160.928 110.376 180.457 1.00 126.93 ? 248  ASN   C C    1 
ATOM   20651 O O    . ASN   C  1 235  ? 160.849 109.176 180.198 1.00 127.48 ? 248  ASN   C O    1 
ATOM   20652 C CB   . ASN   C  1 235  ? 158.438 110.951 180.065 1.00 125.18 ? 248  ASN   C CB   1 
ATOM   20653 C CG   . ASN   C  1 235  ? 158.734 110.937 178.575 1.00 126.83 ? 248  ASN   C CG   1 
ATOM   20654 O OD1  . ASN   C  1 235  ? 159.701 111.496 178.095 1.00 126.89 ? 248  ASN   C OD1  1 
ATOM   20655 N ND2  . ASN   C  1 235  ? 157.919 110.271 177.797 1.00 127.75 ? 248  ASN   C ND2  1 
ATOM   20656 N N    . THR   C  1 236  ? 162.075 111.057 180.317 1.00 126.26 ? 249  THR   C N    1 
ATOM   20657 C CA   . THR   C  1 236  ? 163.302 110.452 179.762 1.00 126.77 ? 249  THR   C CA   1 
ATOM   20658 C C    . THR   C  1 236  ? 164.602 110.733 180.523 1.00 127.79 ? 249  THR   C C    1 
ATOM   20659 O O    . THR   C  1 236  ? 165.433 109.837 180.639 1.00 126.39 ? 249  THR   C O    1 
ATOM   20660 C CB   . THR   C  1 236  ? 163.413 110.852 178.282 1.00 124.93 ? 249  THR   C CB   1 
ATOM   20661 O OG1  . THR   C  1 236  ? 164.346 110.043 177.613 1.00 125.87 ? 249  THR   C OG1  1 
ATOM   20662 C CG2  . THR   C  1 236  ? 163.855 112.293 178.060 1.00 124.23 ? 249  THR   C CG2  1 
ATOM   20663 N N    . ASP   C  1 237  ? 164.791 111.923 181.098 1.00 127.45 ? 250  ASP   C N    1 
ATOM   20664 C CA   . ASP   C  1 237  ? 166.028 112.259 181.827 1.00 124.81 ? 250  ASP   C CA   1 
ATOM   20665 C C    . ASP   C  1 237  ? 165.887 113.363 182.889 1.00 123.64 ? 250  ASP   C C    1 
ATOM   20666 O O    . ASP   C  1 237  ? 166.846 113.639 183.608 1.00 121.93 ? 250  ASP   C O    1 
ATOM   20667 C CB   . ASP   C  1 237  ? 167.131 112.652 180.832 1.00 123.12 ? 250  ASP   C CB   1 
ATOM   20668 C CG   . ASP   C  1 237  ? 166.792 113.863 179.955 1.00 126.15 ? 250  ASP   C CG   1 
ATOM   20669 O OD1  . ASP   C  1 237  ? 165.834 114.605 180.265 1.00 127.85 ? 250  ASP   C OD1  1 
ATOM   20670 O OD2  . ASP   C  1 237  ? 167.504 114.052 178.947 1.00 125.00 ? 250  ASP   C OD2  1 
ATOM   20671 N N    . ASN   C  1 238  ? 164.702 113.967 183.021 1.00 125.67 ? 251  ASN   C N    1 
ATOM   20672 C CA   . ASN   C  1 238  ? 164.392 115.062 183.941 1.00 125.47 ? 251  ASN   C CA   1 
ATOM   20673 C C    . ASN   C  1 238  ? 165.198 116.352 183.701 1.00 129.07 ? 251  ASN   C C    1 
ATOM   20674 O O    . ASN   C  1 238  ? 165.122 117.273 184.515 1.00 129.35 ? 251  ASN   C O    1 
ATOM   20675 C CB   . ASN   C  1 238  ? 164.412 114.564 185.406 1.00 125.60 ? 251  ASN   C CB   1 
ATOM   20676 C CG   . ASN   C  1 238  ? 163.031 114.224 185.937 1.00 129.03 ? 251  ASN   C CG   1 
ATOM   20677 O OD1  . ASN   C  1 238  ? 162.068 114.943 185.694 1.00 126.77 ? 251  ASN   C OD1  1 
ATOM   20678 N ND2  . ASN   C  1 238  ? 162.927 113.098 186.623 1.00 131.92 ? 251  ASN   C ND2  1 
ATOM   20679 N N    . GLU   C  1 239  ? 165.945 116.475 182.601 1.00 121.29 ? 252  GLU   C N    1 
ATOM   20680 C CA   . GLU   C  1 239  ? 166.678 117.709 182.306 1.00 116.53 ? 252  GLU   C CA   1 
ATOM   20681 C C    . GLU   C  1 239  ? 165.779 118.765 181.660 1.00 115.88 ? 252  GLU   C C    1 
ATOM   20682 O O    . GLU   C  1 239  ? 164.719 118.461 181.116 1.00 117.57 ? 252  GLU   C O    1 
ATOM   20683 C CB   . GLU   C  1 239  ? 167.942 117.447 181.470 1.00 112.82 ? 252  GLU   C CB   1 
ATOM   20684 C CG   . GLU   C  1 239  ? 169.188 117.249 182.345 1.00 116.16 ? 252  GLU   C CG   1 
ATOM   20685 C CD   . GLU   C  1 239  ? 169.548 118.479 183.205 1.00 120.41 ? 252  GLU   C CD   1 
ATOM   20686 O OE1  . GLU   C  1 239  ? 168.896 119.546 183.080 1.00 121.74 ? 252  GLU   C OE1  1 
ATOM   20687 O OE2  . GLU   C  1 239  ? 170.483 118.374 184.026 1.00 118.61 ? 252  GLU   C OE2  1 
ATOM   20688 N N    . THR   C  1 240  ? 166.205 120.026 181.712 1.00 101.39 ? 253  THR   C N    1 
ATOM   20689 C CA   . THR   C  1 240  ? 165.457 121.163 181.163 1.00 99.07  ? 253  THR   C CA   1 
ATOM   20690 C C    . THR   C  1 240  ? 166.351 122.252 180.591 1.00 99.54  ? 253  THR   C C    1 
ATOM   20691 O O    . THR   C  1 240  ? 167.486 122.438 181.029 1.00 103.00 ? 253  THR   C O    1 
ATOM   20692 C CB   . THR   C  1 240  ? 164.570 121.828 182.233 1.00 99.66  ? 253  THR   C CB   1 
ATOM   20693 O OG1  . THR   C  1 240  ? 165.331 122.212 183.360 1.00 100.05 ? 253  THR   C OG1  1 
ATOM   20694 C CG2  . THR   C  1 240  ? 163.449 120.929 182.735 1.00 101.50 ? 253  THR   C CG2  1 
ATOM   20695 N N    . LEU   C  1 241  ? 165.860 122.941 179.564 1.00 91.16  ? 254  LEU   C N    1 
ATOM   20696 C CA   . LEU   C  1 241  ? 166.514 124.124 179.010 1.00 91.47  ? 254  LEU   C CA   1 
ATOM   20697 C C    . LEU   C  1 241  ? 166.047 125.345 179.809 1.00 91.09  ? 254  LEU   C C    1 
ATOM   20698 O O    . LEU   C  1 241  ? 164.905 125.371 180.261 1.00 89.92  ? 254  LEU   C O    1 
ATOM   20699 C CB   . LEU   C  1 241  ? 166.100 124.378 177.550 1.00 87.07  ? 254  LEU   C CB   1 
ATOM   20700 C CG   . LEU   C  1 241  ? 166.331 123.249 176.553 1.00 86.65  ? 254  LEU   C CG   1 
ATOM   20701 C CD1  . LEU   C  1 241  ? 165.776 123.663 175.200 1.00 85.90  ? 254  LEU   C CD1  1 
ATOM   20702 C CD2  . LEU   C  1 241  ? 167.806 122.930 176.372 1.00 84.93  ? 254  LEU   C CD2  1 
ATOM   20703 N N    . GLN   C  1 242  ? 166.898 126.346 179.999 1.00 79.74  ? 255  GLN   C N    1 
ATOM   20704 C CA   . GLN   C  1 242  ? 166.482 127.608 180.598 1.00 77.16  ? 255  GLN   C CA   1 
ATOM   20705 C C    . GLN   C  1 242  ? 167.264 128.722 179.926 1.00 84.03  ? 255  GLN   C C    1 
ATOM   20706 O O    . GLN   C  1 242  ? 168.491 128.686 179.905 1.00 86.55  ? 255  GLN   C O    1 
ATOM   20707 C CB   . GLN   C  1 242  ? 166.643 127.672 182.118 1.00 82.91  ? 255  GLN   C CB   1 
ATOM   20708 C CG   . GLN   C  1 242  ? 165.891 126.579 182.886 1.00 83.31  ? 255  GLN   C CG   1 
ATOM   20709 C CD   . GLN   C  1 242  ? 165.988 126.736 184.392 1.00 86.82  ? 255  GLN   C CD   1 
ATOM   20710 O OE1  . GLN   C  1 242  ? 166.379 127.765 184.916 1.00 87.08  ? 255  GLN   C OE1  1 
ATOM   20711 N NE2  . GLN   C  1 242  ? 165.655 125.718 185.145 1.00 88.00  ? 255  GLN   C NE2  1 
ATOM   20712 N N    . TYR   C  1 243  ? 166.575 129.728 179.412 1.00 75.63  ? 256  TYR   C N    1 
ATOM   20713 C CA   . TYR   C  1 243  ? 167.191 130.864 178.745 1.00 71.31  ? 256  TYR   C CA   1 
ATOM   20714 C C    . TYR   C  1 243  ? 166.461 132.109 179.227 1.00 75.97  ? 256  TYR   C C    1 
ATOM   20715 O O    . TYR   C  1 243  ? 165.504 132.582 178.625 1.00 83.18  ? 256  TYR   C O    1 
ATOM   20716 C CB   . TYR   C  1 243  ? 167.184 130.650 177.227 1.00 68.97  ? 256  TYR   C CB   1 
ATOM   20717 C CG   . TYR   C  1 243  ? 168.163 131.531 176.493 1.00 76.24  ? 256  TYR   C CG   1 
ATOM   20718 C CD1  . TYR   C  1 243  ? 167.953 132.915 176.430 1.00 76.84  ? 256  TYR   C CD1  1 
ATOM   20719 C CD2  . TYR   C  1 243  ? 169.315 130.974 175.917 1.00 71.25  ? 256  TYR   C CD2  1 
ATOM   20720 C CE1  . TYR   C  1 243  ? 168.926 133.749 175.869 1.00 67.40  ? 256  TYR   C CE1  1 
ATOM   20721 C CE2  . TYR   C  1 243  ? 170.285 131.807 175.331 1.00 71.64  ? 256  TYR   C CE2  1 
ATOM   20722 C CZ   . TYR   C  1 243  ? 170.108 133.200 175.348 1.00 69.38  ? 256  TYR   C CZ   1 
ATOM   20723 O OH   . TYR   C  1 243  ? 171.095 134.025 174.926 1.00 72.85  ? 256  TYR   C OH   1 
ATOM   20724 N N    . TRP   C  1 244  ? 166.887 132.603 180.376 1.00 80.72  ? 257  TRP   C N    1 
ATOM   20725 C CA   . TRP   C  1 244  ? 166.315 133.757 181.040 1.00 76.13  ? 257  TRP   C CA   1 
ATOM   20726 C C    . TRP   C  1 244  ? 166.809 135.046 180.421 1.00 75.14  ? 257  TRP   C C    1 
ATOM   20727 O O    . TRP   C  1 244  ? 168.011 135.253 180.368 1.00 87.00  ? 257  TRP   C O    1 
ATOM   20728 C CB   . TRP   C  1 244  ? 166.743 133.692 182.503 1.00 77.40  ? 257  TRP   C CB   1 
ATOM   20729 C CG   . TRP   C  1 244  ? 166.261 132.503 183.251 1.00 80.08  ? 257  TRP   C CG   1 
ATOM   20730 C CD1  . TRP   C  1 244  ? 166.994 131.408 183.535 1.00 79.09  ? 257  TRP   C CD1  1 
ATOM   20731 C CD2  . TRP   C  1 244  ? 164.939 132.257 183.794 1.00 84.01  ? 257  TRP   C CD2  1 
ATOM   20732 N NE1  . TRP   C  1 244  ? 166.227 130.521 184.250 1.00 86.30  ? 257  TRP   C NE1  1 
ATOM   20733 C CE2  . TRP   C  1 244  ? 164.953 130.993 184.441 1.00 89.50  ? 257  TRP   C CE2  1 
ATOM   20734 C CE3  . TRP   C  1 244  ? 163.731 132.977 183.821 1.00 81.63  ? 257  TRP   C CE3  1 
ATOM   20735 C CZ2  . TRP   C  1 244  ? 163.834 130.468 185.092 1.00 85.49  ? 257  TRP   C CZ2  1 
ATOM   20736 C CZ3  . TRP   C  1 244  ? 162.608 132.470 184.488 1.00 82.92  ? 257  TRP   C CZ3  1 
ATOM   20737 C CH2  . TRP   C  1 244  ? 162.655 131.221 185.122 1.00 85.15  ? 257  TRP   C CH2  1 
ATOM   20738 N N    . VAL   C  1 245  ? 165.919 135.926 179.982 1.00 65.15  ? 258  VAL   C N    1 
ATOM   20739 C CA   . VAL   C  1 245  ? 166.298 137.234 179.425 1.00 66.59  ? 258  VAL   C CA   1 
ATOM   20740 C C    . VAL   C  1 245  ? 165.607 138.384 180.129 1.00 68.33  ? 258  VAL   C C    1 
ATOM   20741 O O    . VAL   C  1 245  ? 164.476 138.250 180.579 1.00 78.11  ? 258  VAL   C O    1 
ATOM   20742 C CB   . VAL   C  1 245  ? 166.057 137.345 177.919 1.00 60.24  ? 258  VAL   C CB   1 
ATOM   20743 C CG1  . VAL   C  1 245  ? 166.728 136.218 177.152 1.00 67.04  ? 258  VAL   C CG1  1 
ATOM   20744 C CG2  . VAL   C  1 245  ? 164.572 137.328 177.576 1.00 73.29  ? 258  VAL   C CG2  1 
ATOM   20745 N N    . THR   C  1 246  ? 166.263 139.531 180.213 1.00 64.59  ? 259  THR   C N    1 
ATOM   20746 C CA   . THR   C  1 246  ? 165.701 140.758 180.782 1.00 68.91  ? 259  THR   C CA   1 
ATOM   20747 C C    . THR   C  1 246  ? 166.263 141.961 180.021 1.00 68.12  ? 259  THR   C C    1 
ATOM   20748 O O    . THR   C  1 246  ? 167.398 141.892 179.557 1.00 69.67  ? 259  THR   C O    1 
ATOM   20749 C CB   . THR   C  1 246  ? 165.945 140.827 182.292 1.00 73.11  ? 259  THR   C CB   1 
ATOM   20750 O OG1  . THR   C  1 246  ? 165.143 141.820 182.875 1.00 76.74  ? 259  THR   C OG1  1 
ATOM   20751 C CG2  . THR   C  1 246  ? 167.400 141.082 182.654 1.00 67.05  ? 259  THR   C CG2  1 
ATOM   20752 N N    . PRO   C  1 247  ? 165.514 143.047 179.816 1.00 61.29  ? 260  PRO   C N    1 
ATOM   20753 C CA   . PRO   C  1 247  ? 166.009 144.204 179.087 1.00 59.46  ? 260  PRO   C CA   1 
ATOM   20754 C C    . PRO   C  1 247  ? 167.178 144.948 179.731 1.00 64.66  ? 260  PRO   C C    1 
ATOM   20755 O O    . PRO   C  1 247  ? 167.246 145.083 180.947 1.00 75.48  ? 260  PRO   C O    1 
ATOM   20756 C CB   . PRO   C  1 247  ? 164.821 145.159 179.006 1.00 61.79  ? 260  PRO   C CB   1 
ATOM   20757 C CG   . PRO   C  1 247  ? 163.608 144.259 179.151 1.00 66.87  ? 260  PRO   C CG   1 
ATOM   20758 C CD   . PRO   C  1 247  ? 164.100 143.188 180.106 1.00 60.62  ? 260  PRO   C CD   1 
ATOM   20759 N N    . LEU   C  1 248  ? 168.085 145.474 178.915 1.00 61.33  ? 261  LEU   C N    1 
ATOM   20760 C CA   . LEU   C  1 248  ? 169.172 146.348 179.345 1.00 57.68  ? 261  LEU   C CA   1 
ATOM   20761 C C    . LEU   C  1 248  ? 168.773 147.799 179.118 1.00 58.16  ? 261  LEU   C C    1 
ATOM   20762 O O    . LEU   C  1 248  ? 167.988 148.108 178.228 1.00 72.49  ? 261  LEU   C O    1 
ATOM   20763 C CB   . LEU   C  1 248  ? 170.476 146.079 178.580 1.00 60.76  ? 261  LEU   C CB   1 
ATOM   20764 C CG   . LEU   C  1 248  ? 171.113 144.730 178.879 1.00 58.49  ? 261  LEU   C CG   1 
ATOM   20765 C CD1  . LEU   C  1 248  ? 172.361 144.555 178.027 1.00 60.82  ? 261  LEU   C CD1  1 
ATOM   20766 C CD2  . LEU   C  1 248  ? 171.506 144.640 180.342 1.00 59.87  ? 261  LEU   C CD2  1 
ATOM   20767 N N    . SER   C  1 249  ? 169.335 148.701 179.905 1.00 63.80  ? 262  SER   C N    1 
ATOM   20768 C CA   . SER   C  1 249  ? 169.136 150.142 179.775 1.00 70.75  ? 262  SER   C CA   1 
ATOM   20769 C C    . SER   C  1 249  ? 170.341 150.844 180.379 1.00 72.22  ? 262  SER   C C    1 
ATOM   20770 O O    . SER   C  1 249  ? 171.089 150.239 181.146 1.00 80.21  ? 262  SER   C O    1 
ATOM   20771 C CB   . SER   C  1 249  ? 167.817 150.573 180.421 1.00 72.20  ? 262  SER   C CB   1 
ATOM   20772 O OG   . SER   C  1 249  ? 167.737 150.163 181.772 1.00 81.89  ? 262  SER   C OG   1 
ATOM   20773 N N    . LYS   C  1 250  ? 170.571 152.109 180.035 1.00 77.15  ? 263  LYS   C N    1 
ATOM   20774 C CA   . LYS   C  1 250  ? 171.695 152.877 180.575 1.00 75.89  ? 263  LYS   C CA   1 
ATOM   20775 C C    . LYS   C  1 250  ? 171.382 153.187 182.043 1.00 74.48  ? 263  LYS   C C    1 
ATOM   20776 O O    . LYS   C  1 250  ? 170.498 153.989 182.328 1.00 75.99  ? 263  LYS   C O    1 
ATOM   20777 C CB   . LYS   C  1 250  ? 171.910 154.119 179.692 1.00 77.49  ? 263  LYS   C CB   1 
ATOM   20778 C CG   . LYS   C  1 250  ? 173.357 154.619 179.672 1.00 77.15  ? 263  LYS   C CG   1 
ATOM   20779 C CD   . LYS   C  1 250  ? 174.283 153.703 178.860 1.00 78.76  ? 263  LYS   C CD   1 
ATOM   20780 C CE   . LYS   C  1 250  ? 175.671 154.318 178.635 1.00 81.91  ? 263  LYS   C CE   1 
ATOM   20781 N NZ   . LYS   C  1 250  ? 175.696 155.282 177.501 1.00 80.84  ? 263  LYS   C NZ   1 
ATOM   20782 N N    . ARG   C  1 251  ? 172.077 152.541 182.980 1.00 71.00  ? 264  ARG   C N    1 
ATOM   20783 C CA   . ARG   C  1 251  ? 171.841 152.666 184.428 1.00 67.68  ? 264  ARG   C CA   1 
ATOM   20784 C C    . ARG   C  1 251  ? 173.098 152.856 185.241 1.00 74.95  ? 264  ARG   C C    1 
ATOM   20785 O O    . ARG   C  1 251  ? 174.123 152.266 184.928 1.00 84.43  ? 264  ARG   C O    1 
ATOM   20786 C CB   . ARG   C  1 251  ? 171.156 151.390 184.939 1.00 67.40  ? 264  ARG   C CB   1 
ATOM   20787 C CG   . ARG   C  1 251  ? 169.699 151.348 184.516 1.00 69.81  ? 264  ARG   C CG   1 
ATOM   20788 C CD   . ARG   C  1 251  ? 168.953 150.168 185.138 1.00 65.89  ? 264  ARG   C CD   1 
ATOM   20789 N NE   . ARG   C  1 251  ? 167.522 150.498 185.158 1.00 78.60  ? 264  ARG   C NE   1 
ATOM   20790 C CZ   . ARG   C  1 251  ? 166.937 151.220 186.096 1.00 86.70  ? 264  ARG   C CZ   1 
ATOM   20791 N NH1  . ARG   C  1 251  ? 165.853 151.881 185.821 1.00 87.07  ? 264  ARG   C NH1  1 
ATOM   20792 N NH2  . ARG   C  1 251  ? 167.410 151.335 187.301 1.00 78.34  ? 264  ARG   C NH2  1 
ATOM   20793 N N    . GLN   C  1 252  ? 173.028 153.681 186.276 1.00 69.19  ? 265  GLN   C N    1 
ATOM   20794 C CA   . GLN   C  1 252  ? 174.138 153.860 187.199 1.00 63.81  ? 265  GLN   C CA   1 
ATOM   20795 C C    . GLN   C  1 252  ? 174.112 152.740 188.232 1.00 67.84  ? 265  GLN   C C    1 
ATOM   20796 O O    . GLN   C  1 252  ? 173.098 152.538 188.891 1.00 79.77  ? 265  GLN   C O    1 
ATOM   20797 C CB   . GLN   C  1 252  ? 174.069 155.226 187.876 1.00 69.23  ? 265  GLN   C CB   1 
ATOM   20798 C CG   . GLN   C  1 252  ? 175.302 155.456 188.754 1.00 71.07  ? 265  GLN   C CG   1 
ATOM   20799 C CD   . GLN   C  1 252  ? 175.279 156.841 189.370 1.00 81.87  ? 265  GLN   C CD   1 
ATOM   20800 O OE1  . GLN   C  1 252  ? 174.446 157.154 190.206 1.00 85.69  ? 265  GLN   C OE1  1 
ATOM   20801 N NE2  . GLN   C  1 252  ? 176.192 157.712 189.017 1.00 80.66  ? 265  GLN   C NE2  1 
ATOM   20802 N N    . TYR   C  1 253  ? 175.205 152.010 188.372 1.00 64.30  ? 266  TYR   C N    1 
ATOM   20803 C CA   . TYR   C  1 253  ? 175.360 150.942 189.342 1.00 63.66  ? 266  TYR   C CA   1 
ATOM   20804 C C    . TYR   C  1 253  ? 176.529 151.198 190.272 1.00 65.59  ? 266  TYR   C C    1 
ATOM   20805 O O    . TYR   C  1 253  ? 177.545 151.741 189.853 1.00 76.74  ? 266  TYR   C O    1 
ATOM   20806 C CB   . TYR   C  1 253  ? 175.683 149.612 188.649 1.00 61.12  ? 266  TYR   C CB   1 
ATOM   20807 C CG   . TYR   C  1 253  ? 174.535 148.713 188.276 1.00 61.36  ? 266  TYR   C CG   1 
ATOM   20808 C CD1  . TYR   C  1 253  ? 173.320 149.222 187.786 1.00 66.37  ? 266  TYR   C CD1  1 
ATOM   20809 C CD2  . TYR   C  1 253  ? 174.710 147.330 188.417 1.00 61.46  ? 266  TYR   C CD2  1 
ATOM   20810 C CE1  . TYR   C  1 253  ? 172.284 148.345 187.445 1.00 67.95  ? 266  TYR   C CE1  1 
ATOM   20811 C CE2  . TYR   C  1 253  ? 173.678 146.450 188.079 1.00 64.96  ? 266  TYR   C CE2  1 
ATOM   20812 C CZ   . TYR   C  1 253  ? 172.467 146.964 187.596 1.00 70.07  ? 266  TYR   C CZ   1 
ATOM   20813 O OH   . TYR   C  1 253  ? 171.494 146.106 187.251 1.00 78.47  ? 266  TYR   C OH   1 
ATOM   20814 N N    . LEU   C  1 254  ? 176.405 150.788 191.527 1.00 57.87  ? 267  LEU   C N    1 
ATOM   20815 C CA   . LEU   C  1 254  ? 177.546 150.749 192.424 1.00 63.51  ? 267  LEU   C CA   1 
ATOM   20816 C C    . LEU   C  1 254  ? 178.186 149.392 192.150 1.00 70.23  ? 267  LEU   C C    1 
ATOM   20817 O O    . LEU   C  1 254  ? 177.483 148.390 192.210 1.00 73.26  ? 267  LEU   C O    1 
ATOM   20818 C CB   . LEU   C  1 254  ? 177.120 150.855 193.889 1.00 64.32  ? 267  LEU   C CB   1 
ATOM   20819 C CG   . LEU   C  1 254  ? 178.296 151.044 194.851 1.00 65.51  ? 267  LEU   C CG   1 
ATOM   20820 C CD1  . LEU   C  1 254  ? 178.877 152.452 194.771 1.00 65.95  ? 267  LEU   C CD1  1 
ATOM   20821 C CD2  . LEU   C  1 254  ? 177.818 150.798 196.276 1.00 67.77  ? 267  LEU   C CD2  1 
ATOM   20822 N N    . LEU   C  1 255  ? 179.472 149.320 191.854 1.00 63.85  ? 268  LEU   C N    1 
ATOM   20823 C CA   . LEU   C  1 255  ? 180.178 148.069 191.612 1.00 56.45  ? 268  LEU   C CA   1 
ATOM   20824 C C    . LEU   C  1 255  ? 181.227 147.880 192.694 1.00 67.61  ? 268  LEU   C C    1 
ATOM   20825 O O    . LEU   C  1 255  ? 182.030 148.783 192.900 1.00 74.95  ? 268  LEU   C O    1 
ATOM   20826 C CB   . LEU   C  1 255  ? 180.844 148.097 190.228 1.00 63.91  ? 268  LEU   C CB   1 
ATOM   20827 C CG   . LEU   C  1 255  ? 179.909 148.310 189.034 1.00 65.11  ? 268  LEU   C CG   1 
ATOM   20828 C CD1  . LEU   C  1 255  ? 180.744 148.388 187.766 1.00 67.73  ? 268  LEU   C CD1  1 
ATOM   20829 C CD2  . LEU   C  1 255  ? 178.934 147.156 188.882 1.00 63.81  ? 268  LEU   C CD2  1 
ATOM   20830 N N    . LYS   C  1 256  ? 181.247 146.742 193.389 1.00 65.67  ? 269  LYS   C N    1 
ATOM   20831 C CA   . LYS   C  1 256  ? 182.260 146.457 194.409 1.00 62.41  ? 269  LYS   C CA   1 
ATOM   20832 C C    . LYS   C  1 256  ? 183.244 145.431 193.868 1.00 62.34  ? 269  LYS   C C    1 
ATOM   20833 O O    . LYS   C  1 256  ? 182.850 144.329 193.505 1.00 70.24  ? 269  LYS   C O    1 
ATOM   20834 C CB   . LYS   C  1 256  ? 181.620 145.967 195.714 1.00 65.00  ? 269  LYS   C CB   1 
ATOM   20835 C CG   . LYS   C  1 256  ? 182.701 145.836 196.797 1.00 66.90  ? 269  LYS   C CG   1 
ATOM   20836 C CD   . LYS   C  1 256  ? 182.159 145.359 198.140 1.00 67.77  ? 269  LYS   C CD   1 
ATOM   20837 C CE   . LYS   C  1 256  ? 183.332 145.155 199.100 1.00 73.20  ? 269  LYS   C CE   1 
ATOM   20838 N NZ   . LYS   C  1 256  ? 182.888 144.648 200.419 1.00 72.81  ? 269  LYS   C NZ   1 
ATOM   20839 N N    . PHE   C  1 257  ? 184.517 145.784 193.864 1.00 61.16  ? 270  PHE   C N    1 
ATOM   20840 C CA   . PHE   C  1 257  ? 185.613 144.944 193.418 1.00 63.45  ? 270  PHE   C CA   1 
ATOM   20841 C C    . PHE   C  1 257  ? 186.391 144.449 194.624 1.00 66.79  ? 270  PHE   C C    1 
ATOM   20842 O O    . PHE   C  1 257  ? 186.679 145.238 195.521 1.00 74.62  ? 270  PHE   C O    1 
ATOM   20843 C CB   . PHE   C  1 257  ? 186.543 145.739 192.503 1.00 64.34  ? 270  PHE   C CB   1 
ATOM   20844 C CG   . PHE   C  1 257  ? 185.886 146.253 191.244 1.00 65.33  ? 270  PHE   C CG   1 
ATOM   20845 C CD1  . PHE   C  1 257  ? 185.137 147.440 191.273 1.00 62.96  ? 270  PHE   C CD1  1 
ATOM   20846 C CD2  . PHE   C  1 257  ? 186.025 145.549 190.042 1.00 61.74  ? 270  PHE   C CD2  1 
ATOM   20847 C CE1  . PHE   C  1 257  ? 184.502 147.895 190.111 1.00 63.91  ? 270  PHE   C CE1  1 
ATOM   20848 C CE2  . PHE   C  1 257  ? 185.417 146.027 188.873 1.00 60.88  ? 270  PHE   C CE2  1 
ATOM   20849 C CZ   . PHE   C  1 257  ? 184.639 147.189 188.911 1.00 62.42  ? 270  PHE   C CZ   1 
ATOM   20850 N N    . ASP   C  1 258  ? 186.737 143.169 194.672 1.00 77.05  ? 271  ASP   C N    1 
ATOM   20851 C CA   . ASP   C  1 258  ? 187.519 142.624 195.782 1.00 76.32  ? 271  ASP   C CA   1 
ATOM   20852 C C    . ASP   C  1 258  ? 189.026 142.868 195.590 1.00 85.96  ? 271  ASP   C C    1 
ATOM   20853 O O    . ASP   C  1 258  ? 189.474 143.504 194.636 1.00 88.81  ? 271  ASP   C O    1 
ATOM   20854 C CB   . ASP   C  1 258  ? 187.177 141.144 196.005 1.00 78.32  ? 271  ASP   C CB   1 
ATOM   20855 C CG   . ASP   C  1 258  ? 187.708 140.178 194.945 1.00 88.75  ? 271  ASP   C CG   1 
ATOM   20856 O OD1  . ASP   C  1 258  ? 188.389 140.641 194.009 1.00 93.87  ? 271  ASP   C OD1  1 
ATOM   20857 O OD2  . ASP   C  1 258  ? 187.510 138.954 195.113 1.00 89.50  ? 271  ASP   C OD2  1 
ATOM   20858 N N    . ASN   C  1 259  ? 189.854 142.359 196.498 1.00 93.82  ? 272  ASN   C N    1 
ATOM   20859 C CA   . ASN   C  1 259  ? 191.307 142.511 196.439 1.00 87.28  ? 272  ASN   C CA   1 
ATOM   20860 C C    . ASN   C  1 259  ? 191.968 141.783 195.258 1.00 88.54  ? 272  ASN   C C    1 
ATOM   20861 O O    . ASN   C  1 259  ? 193.169 141.943 195.064 1.00 96.48  ? 272  ASN   C O    1 
ATOM   20862 C CB   . ASN   C  1 259  ? 191.892 142.055 197.781 1.00 91.87  ? 272  ASN   C CB   1 
ATOM   20863 C CG   . ASN   C  1 259  ? 191.615 140.589 198.045 1.00 101.60 ? 272  ASN   C CG   1 
ATOM   20864 O OD1  . ASN   C  1 259  ? 190.517 140.205 198.418 1.00 101.09 ? 272  ASN   C OD1  1 
ATOM   20865 N ND2  . ASN   C  1 259  ? 192.582 139.729 197.837 1.00 98.39  ? 272  ASN   C ND2  1 
ATOM   20866 N N    . ARG   C  1 260  ? 191.224 140.993 194.472 1.00 79.05  ? 273  ARG   C N    1 
ATOM   20867 C CA   . ARG   C  1 260  ? 191.724 140.288 193.281 1.00 83.50  ? 273  ARG   C CA   1 
ATOM   20868 C C    . ARG   C  1 260  ? 191.091 140.826 191.992 1.00 87.40  ? 273  ARG   C C    1 
ATOM   20869 O O    . ARG   C  1 260  ? 191.317 140.279 190.921 1.00 87.27  ? 273  ARG   C O    1 
ATOM   20870 C CB   . ARG   C  1 260  ? 191.668 138.767 193.494 1.00 82.98  ? 273  ARG   C CB   1 
ATOM   20871 C CG   . ARG   C  1 260  ? 190.387 138.054 193.041 1.00 87.39  ? 273  ARG   C CG   1 
ATOM   20872 C CD   . ARG   C  1 260  ? 190.168 136.774 193.854 1.00 87.60  ? 273  ARG   C CD   1 
ATOM   20873 N NE   . ARG   C  1 260  ? 189.257 135.837 193.176 1.00 95.54  ? 273  ARG   C NE   1 
ATOM   20874 C CZ   . ARG   C  1 260  ? 187.953 135.695 193.322 1.00 95.28  ? 273  ARG   C CZ   1 
ATOM   20875 N NH1  . ARG   C  1 260  ? 187.351 134.726 192.701 1.00 91.84  ? 273  ARG   C NH1  1 
ATOM   20876 N NH2  . ARG   C  1 260  ? 187.206 136.471 194.046 1.00 86.97  ? 273  ARG   C NH2  1 
ATOM   20877 N N    . GLY   C  1 261  ? 190.316 141.908 192.098 1.00 75.41  ? 274  GLY   C N    1 
ATOM   20878 C CA   . GLY   C  1 261  ? 189.657 142.621 191.012 1.00 70.71  ? 274  GLY   C CA   1 
ATOM   20879 C C    . GLY   C  1 261  ? 188.362 142.022 190.490 1.00 73.08  ? 274  GLY   C C    1 
ATOM   20880 O O    . GLY   C  1 261  ? 187.910 142.430 189.426 1.00 79.89  ? 274  GLY   C O    1 
ATOM   20881 N N    . VAL   C  1 262  ? 187.759 141.062 191.181 1.00 70.55  ? 275  VAL   C N    1 
ATOM   20882 C CA   . VAL   C  1 262  ? 186.499 140.452 190.757 1.00 64.33  ? 275  VAL   C CA   1 
ATOM   20883 C C    . VAL   C  1 262  ? 185.327 141.277 191.271 1.00 72.29  ? 275  VAL   C C    1 
ATOM   20884 O O    . VAL   C  1 262  ? 185.344 141.717 192.416 1.00 80.05  ? 275  VAL   C O    1 
ATOM   20885 C CB   . VAL   C  1 262  ? 186.426 139.001 191.257 1.00 68.33  ? 275  VAL   C CB   1 
ATOM   20886 C CG1  . VAL   C  1 262  ? 185.039 138.372 191.117 1.00 70.66  ? 275  VAL   C CG1  1 
ATOM   20887 C CG2  . VAL   C  1 262  ? 187.417 138.145 190.469 1.00 68.78  ? 275  VAL   C CG2  1 
ATOM   20888 N N    . ILE   C  1 263  ? 184.304 141.521 190.447 1.00 66.94  ? 276  ILE   C N    1 
ATOM   20889 C CA   . ILE   C  1 263  ? 183.109 142.237 190.909 1.00 61.28  ? 276  ILE   C CA   1 
ATOM   20890 C C    . ILE   C  1 263  ? 182.328 141.262 191.790 1.00 65.68  ? 276  ILE   C C    1 
ATOM   20891 O O    . ILE   C  1 263  ? 181.706 140.331 191.288 1.00 72.38  ? 276  ILE   C O    1 
ATOM   20892 C CB   . ILE   C  1 263  ? 182.243 142.793 189.759 1.00 61.80  ? 276  ILE   C CB   1 
ATOM   20893 C CG1  . ILE   C  1 263  ? 182.998 143.862 188.960 1.00 63.19  ? 276  ILE   C CG1  1 
ATOM   20894 C CG2  . ILE   C  1 263  ? 180.941 143.393 190.311 1.00 65.71  ? 276  ILE   C CG2  1 
ATOM   20895 C CD1  . ILE   C  1 263  ? 182.371 144.188 187.604 1.00 63.49  ? 276  ILE   C CD1  1 
ATOM   20896 N N    . THR   C  1 264  ? 182.361 141.437 193.105 1.00 68.48  ? 277  THR   C N    1 
ATOM   20897 C CA   . THR   C  1 264  ? 181.665 140.539 194.033 1.00 63.67  ? 277  THR   C CA   1 
ATOM   20898 C C    . THR   C  1 264  ? 180.241 140.952 194.322 1.00 68.04  ? 277  THR   C C    1 
ATOM   20899 O O    . THR   C  1 264  ? 179.422 140.099 194.641 1.00 77.25  ? 277  THR   C O    1 
ATOM   20900 C CB   . THR   C  1 264  ? 182.398 140.427 195.366 1.00 69.84  ? 277  THR   C CB   1 
ATOM   20901 O OG1  . THR   C  1 264  ? 182.514 141.680 195.997 1.00 72.76  ? 277  THR   C OG1  1 
ATOM   20902 C CG2  . THR   C  1 264  ? 183.779 139.828 195.169 1.00 71.76  ? 277  THR   C CG2  1 
ATOM   20903 N N    . ASN   C  1 265  ? 179.923 142.241 194.223 1.00 66.43  ? 278  ASN   C N    1 
ATOM   20904 C CA   . ASN   C  1 265  ? 178.598 142.768 194.516 1.00 65.49  ? 278  ASN   C CA   1 
ATOM   20905 C C    . ASN   C  1 265  ? 178.293 143.999 193.681 1.00 68.00  ? 278  ASN   C C    1 
ATOM   20906 O O    . ASN   C  1 265  ? 179.205 144.698 193.249 1.00 78.56  ? 278  ASN   C O    1 
ATOM   20907 C CB   . ASN   C  1 265  ? 178.523 143.166 195.994 1.00 65.59  ? 278  ASN   C CB   1 
ATOM   20908 C CG   . ASN   C  1 265  ? 178.902 142.065 196.958 1.00 73.09  ? 278  ASN   C CG   1 
ATOM   20909 O OD1  . ASN   C  1 265  ? 180.052 141.936 197.352 1.00 76.05  ? 278  ASN   C OD1  1 
ATOM   20910 N ND2  . ASN   C  1 265  ? 177.958 141.262 197.373 1.00 74.02  ? 278  ASN   C ND2  1 
ATOM   20911 N N    . ALA   C  1 266  ? 177.014 144.293 193.498 1.00 65.34  ? 279  ALA   C N    1 
ATOM   20912 C CA   . ALA   C  1 266  ? 176.578 145.472 192.780 1.00 59.66  ? 279  ALA   C CA   1 
ATOM   20913 C C    . ALA   C  1 266  ? 175.239 145.986 193.287 1.00 66.42  ? 279  ALA   C C    1 
ATOM   20914 O O    . ALA   C  1 266  ? 174.503 145.261 193.944 1.00 71.34  ? 279  ALA   C O    1 
ATOM   20915 C CB   . ALA   C  1 266  ? 176.528 145.175 191.289 1.00 62.46  ? 279  ALA   C CB   1 
ATOM   20916 N N    . VAL   C  1 267  ? 174.916 147.237 192.988 1.00 69.31  ? 280  VAL   C N    1 
ATOM   20917 C CA   . VAL   C  1 267  ? 173.653 147.861 193.387 1.00 67.77  ? 280  VAL   C CA   1 
ATOM   20918 C C    . VAL   C  1 267  ? 173.091 148.690 192.247 1.00 70.41  ? 280  VAL   C C    1 
ATOM   20919 O O    . VAL   C  1 267  ? 173.786 149.560 191.746 1.00 74.37  ? 280  VAL   C O    1 
ATOM   20920 C CB   . VAL   C  1 267  ? 173.861 148.773 194.609 1.00 67.18  ? 280  VAL   C CB   1 
ATOM   20921 C CG1  . VAL   C  1 267  ? 172.567 149.462 195.019 1.00 66.16  ? 280  VAL   C CG1  1 
ATOM   20922 C CG2  . VAL   C  1 267  ? 174.408 148.019 195.817 1.00 70.54  ? 280  VAL   C CG2  1 
ATOM   20923 N N    . ASP   C  1 268  ? 171.839 148.478 191.857 1.00 74.20  ? 281  ASP   C N    1 
ATOM   20924 C CA   . ASP   C  1 268  ? 171.183 149.304 190.842 1.00 74.71  ? 281  ASP   C CA   1 
ATOM   20925 C C    . ASP   C  1 268  ? 170.649 150.525 191.597 1.00 76.92  ? 281  ASP   C C    1 
ATOM   20926 O O    . ASP   C  1 268  ? 169.580 150.462 192.201 1.00 83.27  ? 281  ASP   C O    1 
ATOM   20927 C CB   . ASP   C  1 268  ? 170.094 148.483 190.164 1.00 69.26  ? 281  ASP   C CB   1 
ATOM   20928 C CG   . ASP   C  1 268  ? 169.324 149.265 189.104 1.00 82.73  ? 281  ASP   C CG   1 
ATOM   20929 O OD1  . ASP   C  1 268  ? 169.643 150.436 188.822 1.00 87.33  ? 281  ASP   C OD1  1 
ATOM   20930 O OD2  . ASP   C  1 268  ? 168.377 148.698 188.526 1.00 86.60  ? 281  ASP   C OD2  1 
ATOM   20931 N N    . CYS   C  1 269  ? 171.348 151.652 191.540 1.00 71.79  ? 282  CYS   C N    1 
ATOM   20932 C CA   . CYS   C  1 269  ? 171.062 152.818 192.369 1.00 75.59  ? 282  CYS   C CA   1 
ATOM   20933 C C    . CYS   C  1 269  ? 169.624 153.326 192.389 1.00 78.88  ? 282  CYS   C C    1 
ATOM   20934 O O    . CYS   C  1 269  ? 169.107 153.605 193.463 1.00 86.99  ? 282  CYS   C O    1 
ATOM   20935 C CB   . CYS   C  1 269  ? 172.007 153.941 191.951 1.00 72.73  ? 282  CYS   C CB   1 
ATOM   20936 S SG   . CYS   C  1 269  ? 173.752 153.519 192.097 1.00 101.69 ? 282  CYS   C SG   1 
ATOM   20937 N N    . SER   C  1 270  ? 168.945 153.423 191.252 1.00 79.15  ? 283  SER   C N    1 
ATOM   20938 C CA   . SER   C  1 270  ? 167.564 153.913 191.203 1.00 77.49  ? 283  SER   C CA   1 
ATOM   20939 C C    . SER   C  1 270  ? 166.496 152.827 191.360 1.00 80.73  ? 283  SER   C C    1 
ATOM   20940 O O    . SER   C  1 270  ? 165.308 153.136 191.330 1.00 86.63  ? 283  SER   C O    1 
ATOM   20941 C CB   . SER   C  1 270  ? 167.350 154.719 189.924 1.00 83.31  ? 283  SER   C CB   1 
ATOM   20942 O OG   . SER   C  1 270  ? 167.517 153.910 188.776 1.00 91.91  ? 283  SER   C OG   1 
ATOM   20943 N N    . SER   C  1 271  ? 166.864 151.559 191.540 1.00 74.50  ? 284  SER   C N    1 
ATOM   20944 C CA   . SER   C  1 271  ? 165.876 150.474 191.644 1.00 78.01  ? 284  SER   C CA   1 
ATOM   20945 C C    . SER   C  1 271  ? 165.008 150.496 192.902 1.00 78.26  ? 284  SER   C C    1 
ATOM   20946 O O    . SER   C  1 271  ? 163.864 150.056 192.855 1.00 85.84  ? 284  SER   C O    1 
ATOM   20947 C CB   . SER   C  1 271  ? 166.559 149.116 191.567 1.00 76.30  ? 284  SER   C CB   1 
ATOM   20948 O OG   . SER   C  1 271  ? 167.464 148.943 192.628 1.00 85.17  ? 284  SER   C OG   1 
ATOM   20949 N N    . SER   C  1 272  ? 165.515 150.989 194.031 1.00 76.74  ? 285  SER   C N    1 
ATOM   20950 C CA   . SER   C  1 272  ? 164.786 151.037 195.302 1.00 75.83  ? 285  SER   C CA   1 
ATOM   20951 C C    . SER   C  1 272  ? 165.363 152.084 196.243 1.00 79.56  ? 285  SER   C C    1 
ATOM   20952 O O    . SER   C  1 272  ? 166.473 152.566 196.035 1.00 83.69  ? 285  SER   C O    1 
ATOM   20953 C CB   . SER   C  1 272  ? 164.832 149.667 195.990 1.00 73.22  ? 285  SER   C CB   1 
ATOM   20954 O OG   . SER   C  1 272  ? 166.078 149.446 196.625 1.00 75.64  ? 285  SER   C OG   1 
ATOM   20955 N N    . PHE   C  1 273  ? 164.642 152.424 197.308 1.00 75.47  ? 286  PHE   C N    1 
ATOM   20956 C CA   . PHE   C  1 273  ? 165.136 153.372 198.302 1.00 66.36  ? 286  PHE   C CA   1 
ATOM   20957 C C    . PHE   C  1 273  ? 166.384 152.838 199.007 1.00 67.39  ? 286  PHE   C C    1 
ATOM   20958 O O    . PHE   C  1 273  ? 167.303 153.599 199.270 1.00 72.04  ? 286  PHE   C O    1 
ATOM   20959 C CB   . PHE   C  1 273  ? 164.033 153.654 199.317 1.00 66.09  ? 286  PHE   C CB   1 
ATOM   20960 C CG   . PHE   C  1 273  ? 162.839 154.421 198.788 1.00 70.44  ? 286  PHE   C CG   1 
ATOM   20961 C CD1  . PHE   C  1 273  ? 162.998 155.587 198.020 1.00 71.03  ? 286  PHE   C CD1  1 
ATOM   20962 C CD2  . PHE   C  1 273  ? 161.546 153.967 199.080 1.00 70.48  ? 286  PHE   C CD2  1 
ATOM   20963 C CE1  . PHE   C  1 273  ? 161.878 156.316 197.597 1.00 72.19  ? 286  PHE   C CE1  1 
ATOM   20964 C CE2  . PHE   C  1 273  ? 160.423 154.683 198.640 1.00 69.17  ? 286  PHE   C CE2  1 
ATOM   20965 C CZ   . PHE   C  1 273  ? 160.588 155.865 197.908 1.00 72.11  ? 286  PHE   C CZ   1 
ATOM   20966 N N    . PHE   C  1 274  ? 166.482 151.536 199.290 1.00 65.08  ? 287  PHE   C N    1 
ATOM   20967 C CA   . PHE   C  1 274  ? 167.690 151.011 199.924 1.00 61.70  ? 287  PHE   C CA   1 
ATOM   20968 C C    . PHE   C  1 274  ? 168.879 151.107 198.975 1.00 64.17  ? 287  PHE   C C    1 
ATOM   20969 O O    . PHE   C  1 274  ? 169.970 151.497 199.377 1.00 71.84  ? 287  PHE   C O    1 
ATOM   20970 C CB   . PHE   C  1 274  ? 167.464 149.582 200.399 1.00 62.68  ? 287  PHE   C CB   1 
ATOM   20971 C CG   . PHE   C  1 274  ? 168.655 148.990 201.126 1.00 65.13  ? 287  PHE   C CG   1 
ATOM   20972 C CD1  . PHE   C  1 274  ? 169.246 149.674 202.200 1.00 66.66  ? 287  PHE   C CD1  1 
ATOM   20973 C CD2  . PHE   C  1 274  ? 169.146 147.728 200.761 1.00 67.15  ? 287  PHE   C CD2  1 
ATOM   20974 C CE1  . PHE   C  1 274  ? 170.328 149.115 202.889 1.00 67.13  ? 287  PHE   C CE1  1 
ATOM   20975 C CE2  . PHE   C  1 274  ? 170.230 147.165 201.454 1.00 67.82  ? 287  PHE   C CE2  1 
ATOM   20976 C CZ   . PHE   C  1 274  ? 170.829 147.862 202.512 1.00 67.04  ? 287  PHE   C CZ   1 
ATOM   20977 N N    . SER   C  1 275  ? 168.657 150.830 197.694 1.00 73.02  ? 288  SER   C N    1 
ATOM   20978 C CA   . SER   C  1 275  ? 169.686 150.940 196.669 1.00 72.53  ? 288  SER   C CA   1 
ATOM   20979 C C    . SER   C  1 275  ? 170.184 152.375 196.576 1.00 73.28  ? 288  SER   C C    1 
ATOM   20980 O O    . SER   C  1 275  ? 171.375 152.616 196.415 1.00 81.84  ? 288  SER   C O    1 
ATOM   20981 C CB   . SER   C  1 275  ? 169.136 150.504 195.321 1.00 73.30  ? 288  SER   C CB   1 
ATOM   20982 O OG   . SER   C  1 275  ? 168.556 149.219 195.431 1.00 80.30  ? 288  SER   C OG   1 
ATOM   20983 N N    . GLU   C  1 276  ? 169.287 153.345 196.729 1.00 82.19  ? 289  GLU   C N    1 
ATOM   20984 C CA   . GLU   C  1 276  ? 169.627 154.758 196.720 1.00 79.60  ? 289  GLU   C CA   1 
ATOM   20985 C C    . GLU   C  1 276  ? 170.553 155.096 197.894 1.00 85.55  ? 289  GLU   C C    1 
ATOM   20986 O O    . GLU   C  1 276  ? 171.537 155.804 197.704 1.00 91.91  ? 289  GLU   C O    1 
ATOM   20987 C CB   . GLU   C  1 276  ? 168.336 155.584 196.712 1.00 78.73  ? 289  GLU   C CB   1 
ATOM   20988 C CG   . GLU   C  1 276  ? 168.629 157.081 196.790 1.00 89.29  ? 289  GLU   C CG   1 
ATOM   20989 C CD   . GLU   C  1 276  ? 167.390 157.965 196.607 1.00 97.63  ? 289  GLU   C CD   1 
ATOM   20990 O OE1  . GLU   C  1 276  ? 166.317 157.472 196.198 1.00 94.20  ? 289  GLU   C OE1  1 
ATOM   20991 O OE2  . GLU   C  1 276  ? 167.520 159.190 196.823 1.00 102.10 ? 289  GLU   C OE2  1 
ATOM   20992 N N    . ILE   C  1 277  ? 170.308 154.558 199.093 1.00 74.82  ? 290  ILE   C N    1 
ATOM   20993 C CA   . ILE   C  1 277  ? 171.176 154.809 200.252 1.00 70.35  ? 290  ILE   C CA   1 
ATOM   20994 C C    . ILE   C  1 277  ? 172.518 154.103 200.071 1.00 74.76  ? 290  ILE   C C    1 
ATOM   20995 O O    . ILE   C  1 277  ? 173.565 154.668 200.388 1.00 80.82  ? 290  ILE   C O    1 
ATOM   20996 C CB   . ILE   C  1 277  ? 170.511 154.337 201.556 1.00 65.04  ? 290  ILE   C CB   1 
ATOM   20997 C CG1  . ILE   C  1 277  ? 169.215 155.114 201.820 1.00 72.21  ? 290  ILE   C CG1  1 
ATOM   20998 C CG2  . ILE   C  1 277  ? 171.445 154.501 202.763 1.00 69.76  ? 290  ILE   C CG2  1 
ATOM   20999 C CD1  . ILE   C  1 277  ? 168.391 154.460 202.928 1.00 75.88  ? 290  ILE   C CD1  1 
ATOM   21000 N N    . GLN   C  1 278  ? 172.527 152.895 199.516 1.00 72.68  ? 291  GLN   C N    1 
ATOM   21001 C CA   . GLN   C  1 278  ? 173.763 152.167 199.256 1.00 63.64  ? 291  GLN   C CA   1 
ATOM   21002 C C    . GLN   C  1 278  ? 174.632 152.961 198.281 1.00 71.04  ? 291  GLN   C C    1 
ATOM   21003 O O    . GLN   C  1 278  ? 175.818 153.148 198.528 1.00 78.38  ? 291  GLN   C O    1 
ATOM   21004 C CB   . GLN   C  1 278  ? 173.462 150.778 198.703 1.00 63.00  ? 291  GLN   C CB   1 
ATOM   21005 C CG   . GLN   C  1 278  ? 172.939 149.798 199.753 1.00 64.70  ? 291  GLN   C CG   1 
ATOM   21006 C CD   . GLN   C  1 278  ? 172.495 148.488 199.116 1.00 68.01  ? 291  GLN   C CD   1 
ATOM   21007 O OE1  . GLN   C  1 278  ? 171.683 148.447 198.211 1.00 75.54  ? 291  GLN   C OE1  1 
ATOM   21008 N NE2  . GLN   C  1 278  ? 173.001 147.359 199.554 1.00 72.66  ? 291  GLN   C NE2  1 
ATOM   21009 N N    . CYS   C  1 279  ? 174.059 153.501 197.206 1.00 75.01  ? 292  CYS   C N    1 
ATOM   21010 C CA   . CYS   C  1 279  ? 174.819 154.304 196.252 1.00 76.49  ? 292  CYS   C CA   1 
ATOM   21011 C C    . CYS   C  1 279  ? 175.262 155.642 196.848 1.00 84.08  ? 292  CYS   C C    1 
ATOM   21012 O O    . CYS   C  1 279  ? 176.420 156.017 196.687 1.00 93.79  ? 292  CYS   C O    1 
ATOM   21013 C CB   . CYS   C  1 279  ? 174.021 154.479 194.966 1.00 78.53  ? 292  CYS   C CB   1 
ATOM   21014 S SG   . CYS   C  1 279  ? 173.934 152.943 194.029 1.00 105.05 ? 292  CYS   C SG   1 
ATOM   21015 N N    . LYS   C  1 280  ? 174.400 156.347 197.586 1.00 84.35  ? 293  LYS   C N    1 
ATOM   21016 C CA   . LYS   C  1 280  ? 174.732 157.627 198.234 1.00 84.99  ? 293  LYS   C CA   1 
ATOM   21017 C C    . LYS   C  1 280  ? 175.928 157.491 199.172 1.00 84.59  ? 293  LYS   C C    1 
ATOM   21018 O O    . LYS   C  1 280  ? 176.848 158.298 199.138 1.00 88.39  ? 293  LYS   C O    1 
ATOM   21019 C CB   . LYS   C  1 280  ? 173.477 158.150 198.939 1.00 82.28  ? 293  LYS   C CB   1 
ATOM   21020 C CG   . LYS   C  1 280  ? 173.681 159.442 199.743 1.00 82.49  ? 293  LYS   C CG   1 
ATOM   21021 C CD   . LYS   C  1 280  ? 172.599 159.604 200.825 1.00 86.62  ? 293  LYS   C CD   1 
ATOM   21022 C CE   . LYS   C  1 280  ? 171.184 159.931 200.315 1.00 92.15  ? 293  LYS   C CE   1 
ATOM   21023 N NZ   . LYS   C  1 280  ? 171.178 160.909 199.192 1.00 90.76  ? 293  LYS   C NZ   1 
ATOM   21024 N N    . THR   C  1 281  ? 175.930 156.449 199.993 1.00 75.28  ? 294  THR   C N    1 
ATOM   21025 C CA   . THR   C  1 281  ? 177.016 156.161 200.943 1.00 75.10  ? 294  THR   C CA   1 
ATOM   21026 C C    . THR   C  1 281  ? 178.165 155.355 200.326 1.00 81.52  ? 294  THR   C C    1 
ATOM   21027 O O    . THR   C  1 281  ? 179.145 155.085 201.016 1.00 86.26  ? 294  THR   C O    1 
ATOM   21028 C CB   . THR   C  1 281  ? 176.486 155.377 202.148 1.00 73.79  ? 294  THR   C CB   1 
ATOM   21029 O OG1  . THR   C  1 281  ? 176.007 154.117 201.747 1.00 81.51  ? 294  THR   C OG1  1 
ATOM   21030 C CG2  . THR   C  1 281  ? 175.369 156.092 202.900 1.00 72.16  ? 294  THR   C CG2  1 
ATOM   21031 N N    . LYS   C  1 282  ? 178.070 154.970 199.045 1.00 81.87  ? 295  LYS   C N    1 
ATOM   21032 C CA   . LYS   C  1 282  ? 179.032 154.119 198.318 1.00 71.24  ? 295  LYS   C CA   1 
ATOM   21033 C C    . LYS   C  1 282  ? 179.403 152.870 199.127 1.00 74.88  ? 295  LYS   C C    1 
ATOM   21034 O O    . LYS   C  1 282  ? 180.539 152.403 199.071 1.00 82.75  ? 295  LYS   C O    1 
ATOM   21035 C CB   . LYS   C  1 282  ? 180.254 154.922 197.842 1.00 72.03  ? 295  LYS   C CB   1 
ATOM   21036 C CG   . LYS   C  1 282  ? 179.899 156.040 196.855 1.00 76.99  ? 295  LYS   C CG   1 
ATOM   21037 C CD   . LYS   C  1 282  ? 181.183 156.704 196.342 1.00 78.60  ? 295  LYS   C CD   1 
ATOM   21038 C CE   . LYS   C  1 282  ? 180.917 157.837 195.347 1.00 84.80  ? 295  LYS   C CE   1 
ATOM   21039 N NZ   . LYS   C  1 282  ? 180.321 159.037 195.989 1.00 82.32  ? 295  LYS   C NZ   1 
ATOM   21040 N N    . SER   C  1 283  ? 178.434 152.303 199.844 1.00 72.48  ? 296  SER   C N    1 
ATOM   21041 C CA   . SER   C  1 283  ? 178.621 151.148 200.725 1.00 74.11  ? 296  SER   C CA   1 
ATOM   21042 C C    . SER   C  1 283  ? 177.521 150.100 200.571 1.00 77.03  ? 296  SER   C C    1 
ATOM   21043 O O    . SER   C  1 283  ? 176.365 150.436 200.347 1.00 80.46  ? 296  SER   C O    1 
ATOM   21044 C CB   . SER   C  1 283  ? 178.747 151.624 202.177 1.00 73.26  ? 296  SER   C CB   1 
ATOM   21045 O OG   . SER   C  1 283  ? 177.502 151.971 202.740 1.00 83.81  ? 296  SER   C OG   1 
ATOM   21046 N N    . LEU   C  1 284  ? 177.869 148.816 200.663 1.00 75.70  ? 297  LEU   C N    1 
ATOM   21047 C CA   . LEU   C  1 284  ? 176.895 147.728 200.536 1.00 78.36  ? 297  LEU   C CA   1 
ATOM   21048 C C    . LEU   C  1 284  ? 176.007 147.644 201.779 1.00 82.21  ? 297  LEU   C C    1 
ATOM   21049 O O    . LEU   C  1 284  ? 174.843 147.269 201.677 1.00 83.86  ? 297  LEU   C O    1 
ATOM   21050 C CB   . LEU   C  1 284  ? 177.649 146.404 200.405 1.00 77.69  ? 297  LEU   C CB   1 
ATOM   21051 C CG   . LEU   C  1 284  ? 178.160 146.055 199.007 1.00 77.22  ? 297  LEU   C CG   1 
ATOM   21052 C CD1  . LEU   C  1 284  ? 178.730 144.652 199.109 1.00 81.08  ? 297  LEU   C CD1  1 
ATOM   21053 C CD2  . LEU   C  1 284  ? 177.114 146.107 197.900 1.00 75.59  ? 297  LEU   C CD2  1 
ATOM   21054 N N    . LEU   C  1 285  ? 176.541 147.993 202.948 1.00 81.20  ? 298  LEU   C N    1 
ATOM   21055 C CA   . LEU   C  1 285  ? 175.809 148.007 204.203 1.00 74.43  ? 298  LEU   C CA   1 
ATOM   21056 C C    . LEU   C  1 285  ? 175.991 149.383 204.846 1.00 76.49  ? 298  LEU   C C    1 
ATOM   21057 O O    . LEU   C  1 285  ? 177.006 149.614 205.503 1.00 77.08  ? 298  LEU   C O    1 
ATOM   21058 C CB   . LEU   C  1 285  ? 176.274 146.852 205.100 1.00 71.45  ? 298  LEU   C CB   1 
ATOM   21059 C CG   . LEU   C  1 285  ? 175.462 146.745 206.397 1.00 78.41  ? 298  LEU   C CG   1 
ATOM   21060 C CD1  . LEU   C  1 285  ? 174.007 146.387 206.108 1.00 75.76  ? 298  LEU   C CD1  1 
ATOM   21061 C CD2  . LEU   C  1 285  ? 176.050 145.655 207.282 1.00 83.12  ? 298  LEU   C CD2  1 
ATOM   21062 N N    . PRO   C  1 286  ? 175.054 150.315 204.621 1.00 78.03  ? 299  PRO   C N    1 
ATOM   21063 C CA   . PRO   C  1 286  ? 175.115 151.652 205.186 1.00 75.91  ? 299  PRO   C CA   1 
ATOM   21064 C C    . PRO   C  1 286  ? 175.099 151.638 206.713 1.00 79.90  ? 299  PRO   C C    1 
ATOM   21065 O O    . PRO   C  1 286  ? 174.656 150.677 207.332 1.00 86.29  ? 299  PRO   C O    1 
ATOM   21066 C CB   . PRO   C  1 286  ? 173.885 152.382 204.644 1.00 77.13  ? 299  PRO   C CB   1 
ATOM   21067 C CG   . PRO   C  1 286  ? 173.493 151.592 203.403 1.00 75.38  ? 299  PRO   C CG   1 
ATOM   21068 C CD   . PRO   C  1 286  ? 173.911 150.177 203.741 1.00 71.55  ? 299  PRO   C CD   1 
ATOM   21069 N N    . ASN   C  1 287  ? 175.577 152.702 207.347 1.00 82.31  ? 300  ASN   C N    1 
ATOM   21070 C CA   . ASN   C  1 287  ? 175.523 152.803 208.803 1.00 78.59  ? 300  ASN   C CA   1 
ATOM   21071 C C    . ASN   C  1 287  ? 174.078 152.992 209.265 1.00 76.82  ? 300  ASN   C C    1 
ATOM   21072 O O    . ASN   C  1 287  ? 173.255 153.535 208.525 1.00 84.78  ? 300  ASN   C O    1 
ATOM   21073 C CB   . ASN   C  1 287  ? 176.357 153.994 209.285 1.00 74.99  ? 300  ASN   C CB   1 
ATOM   21074 C CG   . ASN   C  1 287  ? 177.833 153.856 209.010 1.00 82.72  ? 300  ASN   C CG   1 
ATOM   21075 O OD1  . ASN   C  1 287  ? 178.395 152.774 209.010 1.00 77.97  ? 300  ASN   C OD1  1 
ATOM   21076 N ND2  . ASN   C  1 287  ? 178.509 154.951 208.780 1.00 87.89  ? 300  ASN   C ND2  1 
ATOM   21077 N N    . THR   C  1 288  ? 173.757 152.579 210.486 1.00 69.79  ? 301  THR   C N    1 
ATOM   21078 C CA   . THR   C  1 288  ? 172.429 152.830 211.053 1.00 68.61  ? 301  THR   C CA   1 
ATOM   21079 C C    . THR   C  1 288  ? 172.197 154.337 211.035 1.00 73.89  ? 301  THR   C C    1 
ATOM   21080 O O    . THR   C  1 288  ? 173.049 155.091 211.501 1.00 80.37  ? 301  THR   C O    1 
ATOM   21081 C CB   . THR   C  1 288  ? 172.337 152.296 212.480 1.00 69.40  ? 301  THR   C CB   1 
ATOM   21082 O OG1  . THR   C  1 288  ? 172.372 150.894 212.441 1.00 80.06  ? 301  THR   C OG1  1 
ATOM   21083 C CG2  . THR   C  1 288  ? 171.069 152.683 213.232 1.00 70.77  ? 301  THR   C CG2  1 
ATOM   21084 N N    . GLY   C  1 289  ? 171.076 154.805 210.506 1.00 68.09  ? 302  GLY   C N    1 
ATOM   21085 C CA   . GLY   C  1 289  ? 170.797 156.232 210.424 1.00 58.66  ? 302  GLY   C CA   1 
ATOM   21086 C C    . GLY   C  1 289  ? 169.509 156.550 209.690 1.00 64.94  ? 302  GLY   C C    1 
ATOM   21087 O O    . GLY   C  1 289  ? 168.865 155.671 209.123 1.00 76.78  ? 302  GLY   C O    1 
ATOM   21088 N N    . VAL   C  1 290  ? 169.109 157.814 209.736 1.00 60.43  ? 303  VAL   C N    1 
ATOM   21089 C CA   . VAL   C  1 290  ? 167.920 158.304 209.039 1.00 63.35  ? 303  VAL   C CA   1 
ATOM   21090 C C    . VAL   C  1 290  ? 168.433 159.063 207.831 1.00 68.06  ? 303  VAL   C C    1 
ATOM   21091 O O    . VAL   C  1 290  ? 169.140 160.055 207.976 1.00 71.50  ? 303  VAL   C O    1 
ATOM   21092 C CB   . VAL   C  1 290  ? 167.045 159.185 209.938 1.00 65.23  ? 303  VAL   C CB   1 
ATOM   21093 C CG1  . VAL   C  1 290  ? 165.770 159.570 209.193 1.00 64.92  ? 303  VAL   C CG1  1 
ATOM   21094 C CG2  . VAL   C  1 290  ? 166.649 158.450 211.215 1.00 65.19  ? 303  VAL   C CG2  1 
ATOM   21095 N N    . TYR   C  1 291  ? 168.071 158.614 206.639 1.00 66.11  ? 304  TYR   C N    1 
ATOM   21096 C CA   . TYR   C  1 291  ? 168.515 159.182 205.379 1.00 61.95  ? 304  TYR   C CA   1 
ATOM   21097 C C    . TYR   C  1 291  ? 167.398 159.915 204.660 1.00 66.30  ? 304  TYR   C C    1 
ATOM   21098 O O    . TYR   C  1 291  ? 166.412 159.309 204.256 1.00 79.58  ? 304  TYR   C O    1 
ATOM   21099 C CB   . TYR   C  1 291  ? 169.046 158.051 204.492 1.00 61.53  ? 304  TYR   C CB   1 
ATOM   21100 C CG   . TYR   C  1 291  ? 170.236 157.311 205.049 1.00 60.56  ? 304  TYR   C CG   1 
ATOM   21101 C CD1  . TYR   C  1 291  ? 170.058 156.235 205.935 1.00 62.07  ? 304  TYR   C CD1  1 
ATOM   21102 C CD2  . TYR   C  1 291  ? 171.531 157.728 204.705 1.00 64.76  ? 304  TYR   C CD2  1 
ATOM   21103 C CE1  . TYR   C  1 291  ? 171.174 155.564 206.464 1.00 62.64  ? 304  TYR   C CE1  1 
ATOM   21104 C CE2  . TYR   C  1 291  ? 172.646 157.061 205.232 1.00 64.28  ? 304  TYR   C CE2  1 
ATOM   21105 C CZ   . TYR   C  1 291  ? 172.468 155.977 206.106 1.00 66.38  ? 304  TYR   C CZ   1 
ATOM   21106 O OH   . TYR   C  1 291  ? 173.553 155.359 206.621 1.00 80.09  ? 304  TYR   C OH   1 
ATOM   21107 N N    . ASP   C  1 292  ? 167.511 161.230 204.523 1.00 80.24  ? 305  ASP   C N    1 
ATOM   21108 C CA   . ASP   C  1 292  ? 166.547 161.990 203.735 1.00 79.76  ? 305  ASP   C CA   1 
ATOM   21109 C C    . ASP   C  1 292  ? 166.898 161.755 202.268 1.00 80.74  ? 305  ASP   C C    1 
ATOM   21110 O O    . ASP   C  1 292  ? 167.892 162.269 201.753 1.00 87.07  ? 305  ASP   C O    1 
ATOM   21111 C CB   . ASP   C  1 292  ? 166.528 163.460 204.141 1.00 84.02  ? 305  ASP   C CB   1 
ATOM   21112 C CG   . ASP   C  1 292  ? 165.997 163.657 205.562 1.00 93.81  ? 305  ASP   C CG   1 
ATOM   21113 O OD1  . ASP   C  1 292  ? 164.963 163.039 205.909 1.00 96.35  ? 305  ASP   C OD1  1 
ATOM   21114 O OD2  . ASP   C  1 292  ? 166.597 164.459 206.310 1.00 94.41  ? 305  ASP   C OD2  1 
ATOM   21115 N N    . LEU   C  1 293  ? 166.091 160.951 201.589 1.00 81.13  ? 306  LEU   C N    1 
ATOM   21116 C CA   . LEU   C  1 293  ? 166.316 160.566 200.203 1.00 75.74  ? 306  LEU   C CA   1 
ATOM   21117 C C    . LEU   C  1 293  ? 166.103 161.725 199.230 1.00 81.64  ? 306  LEU   C C    1 
ATOM   21118 O O    . LEU   C  1 293  ? 165.632 162.799 199.611 1.00 88.77  ? 306  LEU   C O    1 
ATOM   21119 C CB   . LEU   C  1 293  ? 165.446 159.344 199.886 1.00 74.88  ? 306  LEU   C CB   1 
ATOM   21120 C CG   . LEU   C  1 293  ? 165.667 158.178 200.866 1.00 79.71  ? 306  LEU   C CG   1 
ATOM   21121 C CD1  . LEU   C  1 293  ? 164.896 156.960 200.405 1.00 76.69  ? 306  LEU   C CD1  1 
ATOM   21122 C CD2  . LEU   C  1 293  ? 167.124 157.749 200.981 1.00 79.25  ? 306  LEU   C CD2  1 
ATOM   21123 N N    . SER   C  1 294  ? 166.508 161.537 197.977 1.00 91.30  ? 307  SER   C N    1 
ATOM   21124 C CA   . SER   C  1 294  ? 166.342 162.558 196.943 1.00 90.50  ? 307  SER   C CA   1 
ATOM   21125 C C    . SER   C  1 294  ? 164.856 162.832 196.752 1.00 89.34  ? 307  SER   C C    1 
ATOM   21126 O O    . SER   C  1 294  ? 164.032 161.916 196.731 1.00 87.34  ? 307  SER   C O    1 
ATOM   21127 C CB   . SER   C  1 294  ? 167.028 162.144 195.641 1.00 89.48  ? 307  SER   C CB   1 
ATOM   21128 O OG   . SER   C  1 294  ? 166.514 160.926 195.148 1.00 91.36  ? 307  SER   C OG   1 
ATOM   21129 N N    . GLY   C  1 295  ? 164.500 164.103 196.638 1.00 98.04  ? 308  GLY   C N    1 
ATOM   21130 C CA   . GLY   C  1 295  ? 163.122 164.535 196.526 1.00 99.15  ? 308  GLY   C CA   1 
ATOM   21131 C C    . GLY   C  1 295  ? 162.451 164.090 195.242 1.00 100.23 ? 308  GLY   C C    1 
ATOM   21132 O O    . GLY   C  1 295  ? 162.908 164.400 194.144 1.00 103.36 ? 308  GLY   C O    1 
ATOM   21133 N N    . PHE   C  1 296  ? 161.375 163.331 195.384 1.00 100.38 ? 309  PHE   C N    1 
ATOM   21134 C CA   . PHE   C  1 296  ? 160.559 162.886 194.270 1.00 96.65  ? 309  PHE   C CA   1 
ATOM   21135 C C    . PHE   C  1 296  ? 159.533 163.967 193.926 1.00 100.20 ? 309  PHE   C C    1 
ATOM   21136 O O    . PHE   C  1 296  ? 159.236 164.847 194.730 1.00 99.24  ? 309  PHE   C O    1 
ATOM   21137 C CB   . PHE   C  1 296  ? 159.850 161.572 194.629 1.00 91.69  ? 309  PHE   C CB   1 
ATOM   21138 C CG   . PHE   C  1 296  ? 158.809 161.702 195.723 1.00 94.89  ? 309  PHE   C CG   1 
ATOM   21139 C CD1  . PHE   C  1 296  ? 157.502 162.126 195.420 1.00 97.82  ? 309  PHE   C CD1  1 
ATOM   21140 C CD2  . PHE   C  1 296  ? 159.152 161.410 197.051 1.00 94.46  ? 309  PHE   C CD2  1 
ATOM   21141 C CE1  . PHE   C  1 296  ? 156.569 162.317 196.450 1.00 99.37  ? 309  PHE   C CE1  1 
ATOM   21142 C CE2  . PHE   C  1 296  ? 158.215 161.593 198.079 1.00 98.20  ? 309  PHE   C CE2  1 
ATOM   21143 C CZ   . PHE   C  1 296  ? 156.928 162.058 197.779 1.00 99.08  ? 309  PHE   C CZ   1 
ATOM   21144 N N    . THR   C  1 297  ? 159.015 163.952 192.702 1.00 107.66 ? 310  THR   C N    1 
ATOM   21145 C CA   . THR   C  1 297  ? 157.855 164.761 192.291 1.00 106.25 ? 310  THR   C CA   1 
ATOM   21146 C C    . THR   C  1 297  ? 156.781 163.823 191.759 1.00 105.60 ? 310  THR   C C    1 
ATOM   21147 O O    . THR   C  1 297  ? 157.104 162.828 191.105 1.00 104.12 ? 310  THR   C O    1 
ATOM   21148 C CB   . THR   C  1 297  ? 158.235 165.811 191.237 1.00 106.30 ? 310  THR   C CB   1 
ATOM   21149 O OG1  . THR   C  1 297  ? 159.280 166.631 191.699 1.00 108.64 ? 310  THR   C OG1  1 
ATOM   21150 C CG2  . THR   C  1 297  ? 157.087 166.749 190.881 1.00 102.60 ? 310  THR   C CG2  1 
ATOM   21151 N N    . VAL   C  1 298  ? 155.513 164.104 192.049 1.00 105.42 ? 311  VAL   C N    1 
ATOM   21152 C CA   . VAL   C  1 298  ? 154.385 163.321 191.536 1.00 101.46 ? 311  VAL   C CA   1 
ATOM   21153 C C    . VAL   C  1 298  ? 154.379 163.402 190.010 1.00 104.98 ? 311  VAL   C C    1 
ATOM   21154 O O    . VAL   C  1 298  ? 154.323 164.500 189.459 1.00 109.12 ? 311  VAL   C O    1 
ATOM   21155 C CB   . VAL   C  1 298  ? 153.060 163.818 192.136 1.00 101.89 ? 311  VAL   C CB   1 
ATOM   21156 C CG1  . VAL   C  1 298  ? 151.838 163.205 191.449 1.00 102.83 ? 311  VAL   C CG1  1 
ATOM   21157 C CG2  . VAL   C  1 298  ? 152.990 163.440 193.618 1.00 103.58 ? 311  VAL   C CG2  1 
ATOM   21158 N N    . LYS   C  1 299  ? 154.465 162.267 189.307 1.00 107.15 ? 312  LYS   C N    1 
ATOM   21159 C CA   . LYS   C  1 299  ? 154.457 162.268 187.838 1.00 107.43 ? 312  LYS   C CA   1 
ATOM   21160 C C    . LYS   C  1 299  ? 153.060 162.594 187.291 1.00 106.63 ? 312  LYS   C C    1 
ATOM   21161 O O    . LYS   C  1 299  ? 152.064 162.184 187.889 1.00 105.19 ? 312  LYS   C O    1 
ATOM   21162 C CB   . LYS   C  1 299  ? 154.934 160.935 187.238 1.00 101.83 ? 312  LYS   C CB   1 
ATOM   21163 C CG   . LYS   C  1 299  ? 156.444 160.686 187.341 1.00 102.88 ? 312  LYS   C CG   1 
ATOM   21164 C CD   . LYS   C  1 299  ? 156.880 160.027 188.654 1.00 109.11 ? 312  LYS   C CD   1 
ATOM   21165 C CE   . LYS   C  1 299  ? 158.363 160.299 188.923 1.00 107.66 ? 312  LYS   C CE   1 
ATOM   21166 N NZ   . LYS   C  1 299  ? 158.671 160.264 190.373 1.00 101.98 ? 312  LYS   C NZ   1 
ATOM   21167 N N    . PRO   C  1 300  ? 152.962 163.298 186.153 1.00 100.20 ? 313  PRO   C N    1 
ATOM   21168 C CA   . PRO   C  1 300  ? 151.696 163.630 185.514 1.00 98.41  ? 313  PRO   C CA   1 
ATOM   21169 C C    . PRO   C  1 300  ? 150.797 162.425 185.240 1.00 98.45  ? 313  PRO   C C    1 
ATOM   21170 O O    . PRO   C  1 300  ? 151.233 161.416 184.689 1.00 96.28  ? 313  PRO   C O    1 
ATOM   21171 C CB   . PRO   C  1 300  ? 152.068 164.287 184.190 1.00 98.09  ? 313  PRO   C CB   1 
ATOM   21172 C CG   . PRO   C  1 300  ? 153.400 164.933 184.508 1.00 95.27  ? 313  PRO   C CG   1 
ATOM   21173 C CD   . PRO   C  1 300  ? 154.056 163.949 185.457 1.00 96.41  ? 313  PRO   C CD   1 
ATOM   21174 N N    . VAL   C  1 301  ? 149.525 162.551 185.593 1.00 96.15  ? 314  VAL   C N    1 
ATOM   21175 C CA   . VAL   C  1 301  ? 148.482 161.545 185.368 1.00 92.01  ? 314  VAL   C CA   1 
ATOM   21176 C C    . VAL   C  1 301  ? 147.952 161.651 183.939 1.00 94.25  ? 314  VAL   C C    1 
ATOM   21177 O O    . VAL   C  1 301  ? 147.641 160.643 183.308 1.00 96.30  ? 314  VAL   C O    1 
ATOM   21178 C CB   . VAL   C  1 301  ? 147.340 161.751 186.383 1.00 92.58  ? 314  VAL   C CB   1 
ATOM   21179 C CG1  . VAL   C  1 301  ? 146.185 160.770 186.177 1.00 96.10  ? 314  VAL   C CG1  1 
ATOM   21180 C CG2  . VAL   C  1 301  ? 147.841 161.583 187.820 1.00 94.17  ? 314  VAL   C CG2  1 
ATOM   21181 N N    . ALA   C  1 302  ? 147.870 162.878 183.421 1.00 94.52  ? 315  ALA   C N    1 
ATOM   21182 C CA   . ALA   C  1 302  ? 147.377 163.214 182.093 1.00 94.08  ? 315  ALA   C CA   1 
ATOM   21183 C C    . ALA   C  1 302  ? 148.017 164.497 181.551 1.00 95.75  ? 315  ALA   C C    1 
ATOM   21184 O O    . ALA   C  1 302  ? 148.730 165.201 182.263 1.00 98.20  ? 315  ALA   C O    1 
ATOM   21185 C CB   . ALA   C  1 302  ? 145.855 163.367 182.190 1.00 88.25  ? 315  ALA   C CB   1 
ATOM   21186 N N    . THR   C  1 303  ? 147.798 164.785 180.272 1.00 92.24  ? 316  THR   C N    1 
ATOM   21187 C CA   . THR   C  1 303  ? 148.269 166.004 179.603 1.00 90.89  ? 316  THR   C CA   1 
ATOM   21188 C C    . THR   C  1 303  ? 147.095 166.925 179.314 1.00 88.09  ? 316  THR   C C    1 
ATOM   21189 O O    . THR   C  1 303  ? 146.104 166.463 178.758 1.00 89.79  ? 316  THR   C O    1 
ATOM   21190 C CB   . THR   C  1 303  ? 148.956 165.705 178.267 1.00 88.26  ? 316  THR   C CB   1 
ATOM   21191 O OG1  . THR   C  1 303  ? 148.100 164.966 177.428 1.00 97.48  ? 316  THR   C OG1  1 
ATOM   21192 C CG2  . THR   C  1 303  ? 150.240 164.901 178.424 1.00 87.94  ? 316  THR   C CG2  1 
ATOM   21193 N N    . VAL   C  1 304  ? 147.176 168.210 179.639 1.00 85.10  ? 317  VAL   C N    1 
ATOM   21194 C CA   . VAL   C  1 304  ? 146.133 169.192 179.325 1.00 83.18  ? 317  VAL   C CA   1 
ATOM   21195 C C    . VAL   C  1 304  ? 146.631 170.044 178.171 1.00 84.41  ? 317  VAL   C C    1 
ATOM   21196 O O    . VAL   C  1 304  ? 147.650 170.710 178.296 1.00 92.97  ? 317  VAL   C O    1 
ATOM   21197 C CB   . VAL   C  1 304  ? 145.757 170.046 180.540 1.00 78.33  ? 317  VAL   C CB   1 
ATOM   21198 C CG1  . VAL   C  1 304  ? 144.914 171.267 180.164 1.00 77.86  ? 317  VAL   C CG1  1 
ATOM   21199 C CG2  . VAL   C  1 304  ? 144.942 169.203 181.517 1.00 79.98  ? 317  VAL   C CG2  1 
ATOM   21200 N N    . HIS   C  1 305  ? 145.929 170.055 177.052 1.00 78.21  ? 318  HIS   C N    1 
ATOM   21201 C CA   . HIS   C  1 305  ? 146.312 170.842 175.882 1.00 74.76  ? 318  HIS   C CA   1 
ATOM   21202 C C    . HIS   C  1 305  ? 145.165 171.760 175.487 1.00 75.88  ? 318  HIS   C C    1 
ATOM   21203 O O    . HIS   C  1 305  ? 144.073 171.282 175.193 1.00 82.85  ? 318  HIS   C O    1 
ATOM   21204 C CB   . HIS   C  1 305  ? 146.710 169.888 174.759 1.00 76.86  ? 318  HIS   C CB   1 
ATOM   21205 C CG   . HIS   C  1 305  ? 147.418 170.573 173.632 1.00 78.52  ? 318  HIS   C CG   1 
ATOM   21206 N ND1  . HIS   C  1 305  ? 148.778 170.859 173.598 1.00 78.87  ? 318  HIS   C ND1  1 
ATOM   21207 C CD2  . HIS   C  1 305  ? 146.838 171.031 172.492 1.00 82.10  ? 318  HIS   C CD2  1 
ATOM   21208 C CE1  . HIS   C  1 305  ? 148.995 171.462 172.424 1.00 77.42  ? 318  HIS   C CE1  1 
ATOM   21209 N NE2  . HIS   C  1 305  ? 147.848 171.572 171.740 1.00 80.66  ? 318  HIS   C NE2  1 
ATOM   21210 N N    . ARG   C  1 306  ? 145.387 173.072 175.465 1.00 73.60  ? 319  ARG   C N    1 
ATOM   21211 C CA   . ARG   C  1 306  ? 144.364 174.061 175.125 1.00 71.87  ? 319  ARG   C CA   1 
ATOM   21212 C C    . ARG   C  1 306  ? 144.859 175.014 174.052 1.00 75.35  ? 319  ARG   C C    1 
ATOM   21213 O O    . ARG   C  1 306  ? 145.901 175.638 174.209 1.00 82.13  ? 319  ARG   C O    1 
ATOM   21214 C CB   . ARG   C  1 306  ? 143.955 174.864 176.370 1.00 73.95  ? 319  ARG   C CB   1 
ATOM   21215 C CG   . ARG   C  1 306  ? 143.506 174.049 177.588 1.00 77.35  ? 319  ARG   C CG   1 
ATOM   21216 C CD   . ARG   C  1 306  ? 142.201 173.294 177.361 1.00 77.65  ? 319  ARG   C CD   1 
ATOM   21217 N NE   . ARG   C  1 306  ? 141.046 174.203 177.288 1.00 72.71  ? 319  ARG   C NE   1 
ATOM   21218 C CZ   . ARG   C  1 306  ? 139.884 173.917 176.749 1.00 76.78  ? 319  ARG   C CZ   1 
ATOM   21219 N NH1  . ARG   C  1 306  ? 138.942 174.802 176.694 1.00 77.45  ? 319  ARG   C NH1  1 
ATOM   21220 N NH2  . ARG   C  1 306  ? 139.614 172.745 176.258 1.00 80.77  ? 319  ARG   C NH2  1 
ATOM   21221 N N    . ARG   C  1 307  ? 144.095 175.141 172.977 1.00 80.06  ? 320  ARG   C N    1 
ATOM   21222 C CA   . ARG   C  1 307  ? 144.338 176.028 171.832 1.00 75.64  ? 320  ARG   C CA   1 
ATOM   21223 C C    . ARG   C  1 307  ? 143.019 176.592 171.337 1.00 79.12  ? 320  ARG   C C    1 
ATOM   21224 O O    . ARG   C  1 307  ? 141.974 175.979 171.532 1.00 84.29  ? 320  ARG   C O    1 
ATOM   21225 C CB   . ARG   C  1 307  ? 145.036 175.260 170.695 1.00 73.05  ? 320  ARG   C CB   1 
ATOM   21226 C CG   . ARG   C  1 307  ? 146.412 174.690 171.036 1.00 74.55  ? 320  ARG   C CG   1 
ATOM   21227 C CD   . ARG   C  1 307  ? 147.424 175.789 171.347 1.00 79.24  ? 320  ARG   C CD   1 
ATOM   21228 N NE   . ARG   C  1 307  ? 148.600 175.275 172.061 1.00 71.98  ? 320  ARG   C NE   1 
ATOM   21229 C CZ   . ARG   C  1 307  ? 149.726 174.891 171.506 1.00 80.48  ? 320  ARG   C CZ   1 
ATOM   21230 N NH1  . ARG   C  1 307  ? 150.777 174.676 172.217 1.00 81.95  ? 320  ARG   C NH1  1 
ATOM   21231 N NH2  . ARG   C  1 307  ? 149.847 174.705 170.230 1.00 84.04  ? 320  ARG   C NH2  1 
ATOM   21232 N N    . ILE   C  1 308  ? 143.050 177.763 170.713 1.00 76.37  ? 321  ILE   C N    1 
ATOM   21233 C CA   . ILE   C  1 308  ? 141.850 178.381 170.145 1.00 74.95  ? 321  ILE   C CA   1 
ATOM   21234 C C    . ILE   C  1 308  ? 141.426 177.553 168.918 1.00 82.50  ? 321  ILE   C C    1 
ATOM   21235 O O    . ILE   C  1 308  ? 142.245 177.363 168.016 1.00 85.50  ? 321  ILE   C O    1 
ATOM   21236 C CB   . ILE   C  1 308  ? 142.123 179.842 169.763 1.00 75.41  ? 321  ILE   C CB   1 
ATOM   21237 C CG1  . ILE   C  1 308  ? 142.604 180.706 170.944 1.00 75.41  ? 321  ILE   C CG1  1 
ATOM   21238 C CG2  . ILE   C  1 308  ? 140.892 180.481 169.117 1.00 75.65  ? 321  ILE   C CG2  1 
ATOM   21239 C CD1  . ILE   C  1 308  ? 141.590 180.956 172.055 1.00 77.77  ? 321  ILE   C CD1  1 
ATOM   21240 N N    . PRO   C  1 309  ? 140.200 177.017 168.856 1.00 93.93  ? 322  PRO   C N    1 
ATOM   21241 C CA   . PRO   C  1 309  ? 139.748 176.218 167.726 1.00 92.52  ? 322  PRO   C CA   1 
ATOM   21242 C C    . PRO   C  1 309  ? 139.318 177.071 166.531 1.00 94.58  ? 322  PRO   C C    1 
ATOM   21243 O O    . PRO   C  1 309  ? 139.142 178.282 166.625 1.00 95.78  ? 322  PRO   C O    1 
ATOM   21244 C CB   . PRO   C  1 309  ? 138.555 175.436 168.267 1.00 89.24  ? 322  PRO   C CB   1 
ATOM   21245 C CG   . PRO   C  1 309  ? 137.937 176.423 169.245 1.00 89.98  ? 322  PRO   C CG   1 
ATOM   21246 C CD   . PRO   C  1 309  ? 139.154 177.104 169.856 1.00 89.27  ? 322  PRO   C CD   1 
ATOM   21247 N N    . ASP   C  1 310  ? 139.119 176.406 165.399 1.00 99.54  ? 323  ASP   C N    1 
ATOM   21248 C CA   . ASP   C  1 310  ? 138.596 176.970 164.150 1.00 100.14 ? 323  ASP   C CA   1 
ATOM   21249 C C    . ASP   C  1 310  ? 139.394 178.115 163.499 1.00 102.97 ? 323  ASP   C C    1 
ATOM   21250 O O    . ASP   C  1 310  ? 138.855 178.872 162.691 1.00 103.64 ? 323  ASP   C O    1 
ATOM   21251 C CB   . ASP   C  1 310  ? 137.103 177.307 164.325 1.00 102.19 ? 323  ASP   C CB   1 
ATOM   21252 C CG   . ASP   C  1 310  ? 136.259 176.153 164.884 1.00 106.90 ? 323  ASP   C CG   1 
ATOM   21253 O OD1  . ASP   C  1 310  ? 136.612 174.970 164.675 1.00 104.90 ? 323  ASP   C OD1  1 
ATOM   21254 O OD2  . ASP   C  1 310  ? 135.202 176.433 165.491 1.00 107.10 ? 323  ASP   C OD2  1 
ATOM   21255 N N    . LEU   C  1 311  ? 140.678 178.266 163.818 1.00 91.29  ? 324  LEU   C N    1 
ATOM   21256 C CA   . LEU   C  1 311  ? 141.506 179.295 163.188 1.00 86.27  ? 324  LEU   C CA   1 
ATOM   21257 C C    . LEU   C  1 311  ? 141.903 178.867 161.764 1.00 92.11  ? 324  LEU   C C    1 
ATOM   21258 O O    . LEU   C  1 311  ? 142.131 177.679 161.524 1.00 93.77  ? 324  LEU   C O    1 
ATOM   21259 C CB   . LEU   C  1 311  ? 142.746 179.602 164.034 1.00 83.50  ? 324  LEU   C CB   1 
ATOM   21260 C CG   . LEU   C  1 311  ? 142.456 180.202 165.413 1.00 87.14  ? 324  LEU   C CG   1 
ATOM   21261 C CD1  . LEU   C  1 311  ? 143.782 180.451 166.121 1.00 88.23  ? 324  LEU   C CD1  1 
ATOM   21262 C CD2  . LEU   C  1 311  ? 141.707 181.528 165.321 1.00 89.51  ? 324  LEU   C CD2  1 
ATOM   21263 N N    . PRO   C  1 312  ? 142.015 179.801 160.808 1.00 92.35  ? 325  PRO   C N    1 
ATOM   21264 C CA   . PRO   C  1 312  ? 142.383 179.494 159.433 1.00 89.88  ? 325  PRO   C CA   1 
ATOM   21265 C C    . PRO   C  1 312  ? 143.845 179.080 159.286 1.00 88.36  ? 325  PRO   C C    1 
ATOM   21266 O O    . PRO   C  1 312  ? 144.673 179.321 160.161 1.00 91.16  ? 325  PRO   C O    1 
ATOM   21267 C CB   . PRO   C  1 312  ? 142.121 180.784 158.657 1.00 89.38  ? 325  PRO   C CB   1 
ATOM   21268 C CG   . PRO   C  1 312  ? 142.323 181.869 159.706 1.00 87.28  ? 325  PRO   C CG   1 
ATOM   21269 C CD   . PRO   C  1 312  ? 141.756 181.219 160.957 1.00 85.61  ? 325  PRO   C CD   1 
ATOM   21270 N N    . ASP   C  1 313  ? 144.187 178.423 158.183 1.00 100.15 ? 326  ASP   C N    1 
ATOM   21271 C CA   . ASP   C  1 313  ? 145.582 178.107 157.886 1.00 100.56 ? 326  ASP   C CA   1 
ATOM   21272 C C    . ASP   C  1 313  ? 146.313 179.421 157.572 1.00 102.67 ? 326  ASP   C C    1 
ATOM   21273 O O    . ASP   C  1 313  ? 145.744 180.311 156.940 1.00 103.81 ? 326  ASP   C O    1 
ATOM   21274 C CB   . ASP   C  1 313  ? 145.695 177.132 156.712 1.00 103.06 ? 326  ASP   C CB   1 
ATOM   21275 C CG   . ASP   C  1 313  ? 144.955 175.807 156.930 1.00 111.41 ? 326  ASP   C CG   1 
ATOM   21276 O OD1  . ASP   C  1 313  ? 144.866 175.329 158.080 1.00 110.04 ? 326  ASP   C OD1  1 
ATOM   21277 O OD2  . ASP   C  1 313  ? 144.506 175.206 155.929 1.00 111.34 ? 326  ASP   C OD2  1 
ATOM   21278 N N    . CYS   C  1 314  ? 147.575 179.570 157.965 1.00 98.32  ? 327  CYS   C N    1 
ATOM   21279 C CA   . CYS   C  1 314  ? 148.298 180.812 157.704 1.00 97.07  ? 327  CYS   C CA   1 
ATOM   21280 C C    . CYS   C  1 314  ? 148.640 181.015 156.225 1.00 101.65 ? 327  CYS   C C    1 
ATOM   21281 O O    . CYS   C  1 314  ? 148.823 182.153 155.807 1.00 104.32 ? 327  CYS   C O    1 
ATOM   21282 C CB   . CYS   C  1 314  ? 149.586 180.861 158.525 1.00 98.57  ? 327  CYS   C CB   1 
ATOM   21283 S SG   . CYS   C  1 314  ? 149.420 180.933 160.321 1.00 112.44 ? 327  CYS   C SG   1 
ATOM   21284 N N    . ASP   C  1 315  ? 148.742 179.945 155.430 1.00 103.41 ? 328  ASP   C N    1 
ATOM   21285 C CA   . ASP   C  1 315  ? 149.100 180.022 154.005 1.00 103.28 ? 328  ASP   C CA   1 
ATOM   21286 C C    . ASP   C  1 315  ? 150.452 180.719 153.754 1.00 101.16 ? 328  ASP   C C    1 
ATOM   21287 O O    . ASP   C  1 315  ? 150.650 181.418 152.761 1.00 102.81 ? 328  ASP   C O    1 
ATOM   21288 C CB   . ASP   C  1 315  ? 147.921 180.580 153.180 1.00 103.56 ? 328  ASP   C CB   1 
ATOM   21289 C CG   . ASP   C  1 315  ? 146.865 179.529 152.836 1.00 108.40 ? 328  ASP   C CG   1 
ATOM   21290 O OD1  . ASP   C  1 315  ? 147.245 178.372 152.538 1.00 106.55 ? 328  ASP   C OD1  1 
ATOM   21291 O OD2  . ASP   C  1 315  ? 145.671 179.892 152.764 1.00 109.02 ? 328  ASP   C OD2  1 
ATOM   21292 N N    . ILE   C  1 316  ? 151.420 180.490 154.647 1.00 85.18  ? 329  ILE   C N    1 
ATOM   21293 C CA   . ILE   C  1 316  ? 152.765 181.075 154.559 1.00 83.52  ? 329  ILE   C CA   1 
ATOM   21294 C C    . ILE   C  1 316  ? 153.442 180.631 153.260 1.00 89.84  ? 329  ILE   C C    1 
ATOM   21295 O O    . ILE   C  1 316  ? 154.098 181.425 152.594 1.00 99.20  ? 329  ILE   C O    1 
ATOM   21296 C CB   . ILE   C  1 316  ? 153.606 180.696 155.797 1.00 85.53  ? 329  ILE   C CB   1 
ATOM   21297 C CG1  . ILE   C  1 316  ? 153.000 181.305 157.074 1.00 89.54  ? 329  ILE   C CG1  1 
ATOM   21298 C CG2  . ILE   C  1 316  ? 155.036 181.219 155.636 1.00 83.00  ? 329  ILE   C CG2  1 
ATOM   21299 C CD1  . ILE   C  1 316  ? 153.591 180.764 158.378 1.00 87.55  ? 329  ILE   C CD1  1 
ATOM   21300 N N    . ASP   C  1 317  ? 153.238 179.383 152.850 1.00 92.08  ? 330  ASP   C N    1 
ATOM   21301 C CA   . ASP   C  1 317  ? 153.780 178.832 151.616 1.00 89.88  ? 330  ASP   C CA   1 
ATOM   21302 C C    . ASP   C  1 317  ? 153.264 179.590 150.395 1.00 92.80  ? 330  ASP   C C    1 
ATOM   21303 O O    . ASP   C  1 317  ? 154.040 179.852 149.485 1.00 97.02  ? 330  ASP   C O    1 
ATOM   21304 C CB   . ASP   C  1 317  ? 153.419 177.347 151.488 1.00 95.71  ? 330  ASP   C CB   1 
ATOM   21305 C CG   . ASP   C  1 317  ? 151.925 177.070 151.691 1.00 103.29 ? 330  ASP   C CG   1 
ATOM   21306 O OD1  . ASP   C  1 317  ? 151.446 177.208 152.838 1.00 102.86 ? 330  ASP   C OD1  1 
ATOM   21307 O OD2  . ASP   C  1 317  ? 151.229 176.747 150.707 1.00 99.52  ? 330  ASP   C OD2  1 
ATOM   21308 N N    . LYS   C  1 318  ? 151.987 179.997 150.367 1.00 89.25  ? 331  LYS   C N    1 
ATOM   21309 C CA   . LYS   C  1 318  ? 151.423 180.732 149.225 1.00 87.50  ? 331  LYS   C CA   1 
ATOM   21310 C C    . LYS   C  1 318  ? 152.131 182.064 149.030 1.00 87.73  ? 331  LYS   C C    1 
ATOM   21311 O O    . LYS   C  1 318  ? 152.359 182.481 147.899 1.00 92.47  ? 331  LYS   C O    1 
ATOM   21312 C CB   . LYS   C  1 318  ? 149.921 181.001 149.398 1.00 88.16  ? 331  LYS   C CB   1 
ATOM   21313 C CG   . LYS   C  1 318  ? 149.058 179.788 149.747 1.00 92.97  ? 331  LYS   C CG   1 
ATOM   21314 C CD   . LYS   C  1 318  ? 149.137 178.635 148.746 1.00 93.90  ? 331  LYS   C CD   1 
ATOM   21315 C CE   . LYS   C  1 318  ? 148.181 177.494 149.123 1.00 93.12  ? 331  LYS   C CE   1 
ATOM   21316 N NZ   . LYS   C  1 318  ? 148.462 176.919 150.465 1.00 97.35  ? 331  LYS   C NZ   1 
ATOM   21317 N N    . TRP   C  1 319  ? 152.495 182.723 150.126 1.00 78.03  ? 332  TRP   C N    1 
ATOM   21318 C CA   . TRP   C  1 319  ? 153.187 184.001 150.073 1.00 73.92  ? 332  TRP   C CA   1 
ATOM   21319 C C    . TRP   C  1 319  ? 154.670 183.828 149.770 1.00 77.92  ? 332  TRP   C C    1 
ATOM   21320 O O    . TRP   C  1 319  ? 155.194 184.523 148.909 1.00 87.69  ? 332  TRP   C O    1 
ATOM   21321 C CB   . TRP   C  1 319  ? 152.945 184.778 151.357 1.00 74.06  ? 332  TRP   C CB   1 
ATOM   21322 C CG   . TRP   C  1 319  ? 153.453 186.173 151.277 1.00 83.95  ? 332  TRP   C CG   1 
ATOM   21323 C CD1  . TRP   C  1 319  ? 152.856 187.167 150.589 1.00 86.89  ? 332  TRP   C CD1  1 
ATOM   21324 C CD2  . TRP   C  1 319  ? 154.656 186.750 151.847 1.00 85.08  ? 332  TRP   C CD2  1 
ATOM   21325 N NE1  . TRP   C  1 319  ? 153.584 188.327 150.726 1.00 87.37  ? 332  TRP   C NE1  1 
ATOM   21326 C CE2  . TRP   C  1 319  ? 154.683 188.134 151.521 1.00 85.19  ? 332  TRP   C CE2  1 
ATOM   21327 C CE3  . TRP   C  1 319  ? 155.714 186.249 152.630 1.00 75.34  ? 332  TRP   C CE3  1 
ATOM   21328 C CZ2  . TRP   C  1 319  ? 155.669 188.996 151.996 1.00 78.81  ? 332  TRP   C CZ2  1 
ATOM   21329 C CZ3  . TRP   C  1 319  ? 156.729 187.106 153.081 1.00 78.06  ? 332  TRP   C CZ3  1 
ATOM   21330 C CH2  . TRP   C  1 319  ? 156.693 188.475 152.796 1.00 81.81  ? 332  TRP   C CH2  1 
ATOM   21331 N N    . LEU   C  1 320  ? 155.367 182.890 150.410 1.00 80.17  ? 333  LEU   C N    1 
ATOM   21332 C CA   . LEU   C  1 320  ? 156.774 182.637 150.099 1.00 80.91  ? 333  LEU   C CA   1 
ATOM   21333 C C    . LEU   C  1 320  ? 156.979 182.135 148.668 1.00 83.29  ? 333  LEU   C C    1 
ATOM   21334 O O    . LEU   C  1 320  ? 157.976 182.494 148.050 1.00 85.47  ? 333  LEU   C O    1 
ATOM   21335 C CB   . LEU   C  1 320  ? 157.384 181.653 151.107 1.00 78.82  ? 333  LEU   C CB   1 
ATOM   21336 C CG   . LEU   C  1 320  ? 157.637 182.225 152.508 1.00 77.24  ? 333  LEU   C CG   1 
ATOM   21337 C CD1  . LEU   C  1 320  ? 158.345 181.157 153.330 1.00 75.00  ? 333  LEU   C CD1  1 
ATOM   21338 C CD2  . LEU   C  1 320  ? 158.536 183.460 152.516 1.00 78.74  ? 333  LEU   C CD2  1 
ATOM   21339 N N    . ASN   C  1 321  ? 156.049 181.363 148.109 1.00 87.20  ? 334  ASN   C N    1 
ATOM   21340 C CA   . ASN   C  1 321  ? 156.132 180.879 146.733 1.00 82.40  ? 334  ASN   C CA   1 
ATOM   21341 C C    . ASN   C  1 321  ? 155.606 181.875 145.688 1.00 87.42  ? 334  ASN   C C    1 
ATOM   21342 O O    . ASN   C  1 321  ? 155.495 181.515 144.518 1.00 90.43  ? 334  ASN   C O    1 
ATOM   21343 C CB   . ASN   C  1 321  ? 155.447 179.510 146.597 1.00 82.46  ? 334  ASN   C CB   1 
ATOM   21344 C CG   . ASN   C  1 321  ? 156.215 178.376 147.238 1.00 88.00  ? 334  ASN   C CG   1 
ATOM   21345 O OD1  . ASN   C  1 321  ? 157.416 178.429 147.435 1.00 87.82  ? 334  ASN   C OD1  1 
ATOM   21346 N ND2  . ASN   C  1 321  ? 155.565 177.269 147.509 1.00 91.95  ? 334  ASN   C ND2  1 
ATOM   21347 N N    . ASN   C  1 322  ? 155.240 183.100 146.059 1.00 85.52  ? 335  ASN   C N    1 
ATOM   21348 C CA   . ASN   C  1 322  ? 154.776 184.083 145.087 1.00 84.04  ? 335  ASN   C CA   1 
ATOM   21349 C C    . ASN   C  1 322  ? 155.902 184.392 144.088 1.00 89.33  ? 335  ASN   C C    1 
ATOM   21350 O O    . ASN   C  1 322  ? 157.008 184.728 144.498 1.00 87.85  ? 335  ASN   C O    1 
ATOM   21351 C CB   . ASN   C  1 322  ? 154.289 185.320 145.846 1.00 84.72  ? 335  ASN   C CB   1 
ATOM   21352 C CG   . ASN   C  1 322  ? 153.596 186.323 144.946 1.00 91.89  ? 335  ASN   C CG   1 
ATOM   21353 O OD1  . ASN   C  1 322  ? 154.006 186.585 143.829 1.00 92.60  ? 335  ASN   C OD1  1 
ATOM   21354 N ND2  . ASN   C  1 322  ? 152.515 186.904 145.392 1.00 96.00  ? 335  ASN   C ND2  1 
ATOM   21355 N N    . PHE   C  1 323  ? 155.631 184.285 142.785 1.00 95.73  ? 336  PHE   C N    1 
ATOM   21356 C CA   . PHE   C  1 323  ? 156.646 184.477 141.748 1.00 92.01  ? 336  PHE   C CA   1 
ATOM   21357 C C    . PHE   C  1 323  ? 157.121 185.923 141.564 1.00 95.63  ? 336  PHE   C C    1 
ATOM   21358 O O    . PHE   C  1 323  ? 158.153 186.136 140.933 1.00 101.34 ? 336  PHE   C O    1 
ATOM   21359 C CB   . PHE   C  1 323  ? 156.129 183.896 140.433 1.00 92.99  ? 336  PHE   C CB   1 
ATOM   21360 C CG   . PHE   C  1 323  ? 155.924 182.396 140.446 1.00 95.46  ? 336  PHE   C CG   1 
ATOM   21361 C CD1  . PHE   C  1 323  ? 156.976 181.534 140.804 1.00 98.05  ? 336  PHE   C CD1  1 
ATOM   21362 C CD2  . PHE   C  1 323  ? 154.686 181.855 140.064 1.00 94.97  ? 336  PHE   C CD2  1 
ATOM   21363 C CE1  . PHE   C  1 323  ? 156.783 180.143 140.802 1.00 97.38  ? 336  PHE   C CE1  1 
ATOM   21364 C CE2  . PHE   C  1 323  ? 154.493 180.463 140.059 1.00 97.26  ? 336  PHE   C CE2  1 
ATOM   21365 C CZ   . PHE   C  1 323  ? 155.541 179.607 140.432 1.00 96.59  ? 336  PHE   C CZ   1 
ATOM   21366 N N    . ASN   C  1 324  ? 156.406 186.918 142.086 1.00 85.19  ? 337  ASN   C N    1 
ATOM   21367 C CA   . ASN   C  1 324  ? 156.827 188.317 142.038 1.00 85.51  ? 337  ASN   C CA   1 
ATOM   21368 C C    . ASN   C  1 324  ? 157.727 188.532 143.263 1.00 85.26  ? 337  ASN   C C    1 
ATOM   21369 O O    . ASN   C  1 324  ? 157.251 188.898 144.335 1.00 86.65  ? 337  ASN   C O    1 
ATOM   21370 C CB   . ASN   C  1 324  ? 155.573 189.200 142.016 1.00 86.88  ? 337  ASN   C CB   1 
ATOM   21371 C CG   . ASN   C  1 324  ? 155.928 190.649 141.772 1.00 97.38  ? 337  ASN   C CG   1 
ATOM   21372 O OD1  . ASN   C  1 324  ? 156.669 190.979 140.860 1.00 96.08  ? 337  ASN   C OD1  1 
ATOM   21373 N ND2  . ASN   C  1 324  ? 155.422 191.561 142.566 1.00 92.55  ? 337  ASN   C ND2  1 
ATOM   21374 N N    . VAL   C  1 325  ? 159.040 188.343 143.126 1.00 73.18  ? 338  VAL   C N    1 
ATOM   21375 C CA   . VAL   C  1 325  ? 159.974 188.336 144.267 1.00 70.53  ? 338  VAL   C CA   1 
ATOM   21376 C C    . VAL   C  1 325  ? 160.679 189.691 144.410 1.00 76.73  ? 338  VAL   C C    1 
ATOM   21377 O O    . VAL   C  1 325  ? 161.263 190.167 143.444 1.00 87.64  ? 338  VAL   C O    1 
ATOM   21378 C CB   . VAL   C  1 325  ? 161.016 187.213 144.138 1.00 70.87  ? 338  VAL   C CB   1 
ATOM   21379 C CG1  . VAL   C  1 325  ? 161.846 187.071 145.414 1.00 70.82  ? 338  VAL   C CG1  1 
ATOM   21380 C CG2  . VAL   C  1 325  ? 160.387 185.844 143.885 1.00 72.63  ? 338  VAL   C CG2  1 
ATOM   21381 N N    . PRO   C  1 326  ? 160.672 190.341 145.582 1.00 70.00  ? 339  PRO   C N    1 
ATOM   21382 C CA   . PRO   C  1 326  ? 161.334 191.624 145.784 1.00 68.47  ? 339  PRO   C CA   1 
ATOM   21383 C C    . PRO   C  1 326  ? 162.844 191.481 145.949 1.00 70.46  ? 339  PRO   C C    1 
ATOM   21384 O O    . PRO   C  1 326  ? 163.346 190.431 146.337 1.00 80.77  ? 339  PRO   C O    1 
ATOM   21385 C CB   . PRO   C  1 326  ? 160.712 192.193 147.048 1.00 67.88  ? 339  PRO   C CB   1 
ATOM   21386 C CG   . PRO   C  1 326  ? 160.448 190.934 147.856 1.00 69.44  ? 339  PRO   C CG   1 
ATOM   21387 C CD   . PRO   C  1 326  ? 160.013 189.928 146.803 1.00 67.26  ? 339  PRO   C CD   1 
ATOM   21388 N N    . SER   C  1 327  ? 163.588 192.547 145.702 1.00 69.15  ? 340  SER   C N    1 
ATOM   21389 C CA   . SER   C  1 327  ? 165.037 192.562 145.908 1.00 73.12  ? 340  SER   C CA   1 
ATOM   21390 C C    . SER   C  1 327  ? 165.344 193.018 147.339 1.00 78.79  ? 340  SER   C C    1 
ATOM   21391 O O    . SER   C  1 327  ? 164.462 193.578 147.983 1.00 88.15  ? 340  SER   C O    1 
ATOM   21392 C CB   . SER   C  1 327  ? 165.680 193.507 144.904 1.00 76.82  ? 340  SER   C CB   1 
ATOM   21393 O OG   . SER   C  1 327  ? 165.216 194.826 145.046 1.00 84.72  ? 340  SER   C OG   1 
ATOM   21394 N N    . PRO   C  1 328  ? 166.559 192.827 147.880 1.00 75.01  ? 341  PRO   C N    1 
ATOM   21395 C CA   . PRO   C  1 328  ? 166.901 193.283 149.220 1.00 73.64  ? 341  PRO   C CA   1 
ATOM   21396 C C    . PRO   C  1 328  ? 166.587 194.759 149.435 1.00 76.49  ? 341  PRO   C C    1 
ATOM   21397 O O    . PRO   C  1 328  ? 166.252 195.151 150.541 1.00 80.91  ? 341  PRO   C O    1 
ATOM   21398 C CB   . PRO   C  1 328  ? 168.399 193.043 149.373 1.00 74.34  ? 341  PRO   C CB   1 
ATOM   21399 C CG   . PRO   C  1 328  ? 168.677 191.905 148.409 1.00 76.63  ? 341  PRO   C CG   1 
ATOM   21400 C CD   . PRO   C  1 328  ? 167.675 192.133 147.287 1.00 75.69  ? 341  PRO   C CD   1 
ATOM   21401 N N    . LEU   C  1 329  ? 166.674 195.591 148.399 1.00 76.34  ? 342  LEU   C N    1 
ATOM   21402 C CA   . LEU   C  1 329  ? 166.376 197.013 148.502 1.00 79.10  ? 342  LEU   C CA   1 
ATOM   21403 C C    . LEU   C  1 329  ? 164.914 197.294 148.875 1.00 78.05  ? 342  LEU   C C    1 
ATOM   21404 O O    . LEU   C  1 329  ? 164.642 198.227 149.621 1.00 88.05  ? 342  LEU   C O    1 
ATOM   21405 C CB   . LEU   C  1 329  ? 166.724 197.650 147.153 1.00 78.84  ? 342  LEU   C CB   1 
ATOM   21406 C CG   . LEU   C  1 329  ? 166.549 199.170 147.106 1.00 78.67  ? 342  LEU   C CG   1 
ATOM   21407 C CD1  . LEU   C  1 329  ? 167.512 199.867 148.055 1.00 78.16  ? 342  LEU   C CD1  1 
ATOM   21408 C CD2  . LEU   C  1 329  ? 166.825 199.642 145.695 1.00 78.08  ? 342  LEU   C CD2  1 
ATOM   21409 N N    . ASN   C  1 330  ? 163.977 196.453 148.444 1.00 70.48  ? 343  ASN   C N    1 
ATOM   21410 C CA   . ASN   C  1 330  ? 162.545 196.609 148.680 1.00 73.13  ? 343  ASN   C CA   1 
ATOM   21411 C C    . ASN   C  1 330  ? 161.915 195.353 149.285 1.00 82.78  ? 343  ASN   C C    1 
ATOM   21412 O O    . ASN   C  1 330  ? 160.809 194.975 148.907 1.00 88.38  ? 343  ASN   C O    1 
ATOM   21413 C CB   . ASN   C  1 330  ? 161.837 197.054 147.393 1.00 71.99  ? 343  ASN   C CB   1 
ATOM   21414 C CG   . ASN   C  1 330  ? 161.823 196.004 146.298 1.00 81.77  ? 343  ASN   C CG   1 
ATOM   21415 O OD1  . ASN   C  1 330  ? 162.845 195.529 145.841 1.00 87.97  ? 343  ASN   C OD1  1 
ATOM   21416 N ND2  . ASN   C  1 330  ? 160.679 195.650 145.773 1.00 81.27  ? 343  ASN   C ND2  1 
ATOM   21417 N N    . TRP   C  1 331  ? 162.615 194.716 150.221 1.00 75.85  ? 344  TRP   C N    1 
ATOM   21418 C CA   . TRP   C  1 331  ? 162.156 193.513 150.904 1.00 71.48  ? 344  TRP   C CA   1 
ATOM   21419 C C    . TRP   C  1 331  ? 160.702 193.641 151.366 1.00 75.01  ? 344  TRP   C C    1 
ATOM   21420 O O    . TRP   C  1 331  ? 160.291 194.660 151.909 1.00 78.53  ? 344  TRP   C O    1 
ATOM   21421 C CB   . TRP   C  1 331  ? 163.096 193.222 152.073 1.00 70.50  ? 344  TRP   C CB   1 
ATOM   21422 C CG   . TRP   C  1 331  ? 163.249 194.285 153.115 1.00 71.24  ? 344  TRP   C CG   1 
ATOM   21423 C CD1  . TRP   C  1 331  ? 164.220 195.221 153.148 1.00 73.47  ? 344  TRP   C CD1  1 
ATOM   21424 C CD2  . TRP   C  1 331  ? 162.428 194.544 154.292 1.00 73.16  ? 344  TRP   C CD2  1 
ATOM   21425 N NE1  . TRP   C  1 331  ? 164.059 196.040 154.236 1.00 73.77  ? 344  TRP   C NE1  1 
ATOM   21426 C CE2  . TRP   C  1 331  ? 162.966 195.671 154.973 1.00 73.39  ? 344  TRP   C CE2  1 
ATOM   21427 C CE3  . TRP   C  1 331  ? 161.310 193.922 154.880 1.00 72.20  ? 344  TRP   C CE3  1 
ATOM   21428 C CZ2  . TRP   C  1 331  ? 162.433 196.155 156.164 1.00 72.83  ? 344  TRP   C CZ2  1 
ATOM   21429 C CZ3  . TRP   C  1 331  ? 160.765 194.408 156.080 1.00 74.02  ? 344  TRP   C CZ3  1 
ATOM   21430 C CH2  . TRP   C  1 331  ? 161.315 195.525 156.718 1.00 69.56  ? 344  TRP   C CH2  1 
ATOM   21431 N N    . GLU   C  1 332  ? 159.894 192.621 151.130 1.00 81.50  ? 345  GLU   C N    1 
ATOM   21432 C CA   . GLU   C  1 332  ? 158.481 192.640 151.505 1.00 81.51  ? 345  GLU   C CA   1 
ATOM   21433 C C    . GLU   C  1 332  ? 158.260 191.978 152.853 1.00 82.58  ? 345  GLU   C C    1 
ATOM   21434 O O    . GLU   C  1 332  ? 159.021 191.098 153.237 1.00 88.91  ? 345  GLU   C O    1 
ATOM   21435 C CB   . GLU   C  1 332  ? 157.625 191.941 150.453 1.00 82.50  ? 345  GLU   C CB   1 
ATOM   21436 C CG   . GLU   C  1 332  ? 157.508 192.744 149.156 1.00 83.33  ? 345  GLU   C CG   1 
ATOM   21437 C CD   . GLU   C  1 332  ? 156.824 191.942 148.043 1.00 96.70  ? 345  GLU   C CD   1 
ATOM   21438 O OE1  . GLU   C  1 332  ? 156.742 190.693 148.136 1.00 98.45  ? 345  GLU   C OE1  1 
ATOM   21439 O OE2  . GLU   C  1 332  ? 156.368 192.576 147.068 1.00 96.18  ? 345  GLU   C OE2  1 
ATOM   21440 N N    . ARG   C  1 333  ? 157.204 192.383 153.551 1.00 69.73  ? 346  ARG   C N    1 
ATOM   21441 C CA   . ARG   C  1 333  ? 156.801 191.851 154.849 1.00 69.86  ? 346  ARG   C CA   1 
ATOM   21442 C C    . ARG   C  1 333  ? 155.353 191.405 154.871 1.00 77.54  ? 346  ARG   C C    1 
ATOM   21443 O O    . ARG   C  1 333  ? 154.482 192.121 154.384 1.00 85.14  ? 346  ARG   C O    1 
ATOM   21444 C CB   . ARG   C  1 333  ? 157.014 192.932 155.913 1.00 66.83  ? 346  ARG   C CB   1 
ATOM   21445 C CG   . ARG   C  1 333  ? 156.401 192.606 157.284 1.00 69.52  ? 346  ARG   C CG   1 
ATOM   21446 C CD   . ARG   C  1 333  ? 156.839 193.590 158.366 1.00 69.99  ? 346  ARG   C CD   1 
ATOM   21447 N NE   . ARG   C  1 333  ? 158.229 193.344 158.740 1.00 68.71  ? 346  ARG   C NE   1 
ATOM   21448 C CZ   . ARG   C  1 333  ? 158.966 193.991 159.607 1.00 73.46  ? 346  ARG   C CZ   1 
ATOM   21449 N NH1  . ARG   C  1 333  ? 160.182 193.608 159.836 1.00 73.65  ? 346  ARG   C NH1  1 
ATOM   21450 N NH2  . ARG   C  1 333  ? 158.491 195.020 160.237 1.00 77.50  ? 346  ARG   C NH2  1 
ATOM   21451 N N    . LYS   C  1 334  ? 155.084 190.255 155.476 1.00 77.59  ? 347  LYS   C N    1 
ATOM   21452 C CA   . LYS   C  1 334  ? 153.729 189.776 155.739 1.00 71.43  ? 347  LYS   C CA   1 
ATOM   21453 C C    . LYS   C  1 334  ? 153.683 189.351 157.194 1.00 75.64  ? 347  LYS   C C    1 
ATOM   21454 O O    . LYS   C  1 334  ? 154.612 188.721 157.686 1.00 82.73  ? 347  LYS   C O    1 
ATOM   21455 C CB   . LYS   C  1 334  ? 153.283 188.696 154.751 1.00 70.58  ? 347  LYS   C CB   1 
ATOM   21456 C CG   . LYS   C  1 334  ? 151.767 188.475 154.852 1.00 72.71  ? 347  LYS   C CG   1 
ATOM   21457 C CD   . LYS   C  1 334  ? 151.232 187.631 153.694 1.00 75.31  ? 347  LYS   C CD   1 
ATOM   21458 C CE   . LYS   C  1 334  ? 149.700 187.584 153.618 1.00 79.83  ? 347  LYS   C CE   1 
ATOM   21459 N NZ   . LYS   C  1 334  ? 149.062 187.013 154.831 1.00 86.15  ? 347  LYS   C NZ   1 
ATOM   21460 N N    . ILE   C  1 335  ? 152.628 189.730 157.898 1.00 79.95  ? 348  ILE   C N    1 
ATOM   21461 C CA   . ILE   C  1 335  ? 152.440 189.375 159.301 1.00 76.01  ? 348  ILE   C CA   1 
ATOM   21462 C C    . ILE   C  1 335  ? 151.360 188.308 159.369 1.00 79.06  ? 348  ILE   C C    1 
ATOM   21463 O O    . ILE   C  1 335  ? 150.256 188.508 158.866 1.00 82.01  ? 348  ILE   C O    1 
ATOM   21464 C CB   . ILE   C  1 335  ? 152.095 190.604 160.165 1.00 73.61  ? 348  ILE   C CB   1 
ATOM   21465 C CG1  . ILE   C  1 335  ? 153.147 191.712 159.954 1.00 75.25  ? 348  ILE   C CG1  1 
ATOM   21466 C CG2  . ILE   C  1 335  ? 151.979 190.159 161.632 1.00 79.31  ? 348  ILE   C CG2  1 
ATOM   21467 C CD1  . ILE   C  1 335  ? 153.105 192.855 160.975 1.00 80.23  ? 348  ILE   C CD1  1 
ATOM   21468 N N    . PHE   C  1 336  ? 151.673 187.177 159.983 1.00 79.84  ? 349  PHE   C N    1 
ATOM   21469 C CA   . PHE   C  1 336  ? 150.751 186.069 160.175 1.00 77.77  ? 349  PHE   C CA   1 
ATOM   21470 C C    . PHE   C  1 336  ? 150.364 186.029 161.652 1.00 82.57  ? 349  PHE   C C    1 
ATOM   21471 O O    . PHE   C  1 336  ? 151.223 186.076 162.528 1.00 88.86  ? 349  PHE   C O    1 
ATOM   21472 C CB   . PHE   C  1 336  ? 151.399 184.773 159.693 1.00 77.23  ? 349  PHE   C CB   1 
ATOM   21473 C CG   . PHE   C  1 336  ? 151.788 184.782 158.229 1.00 80.93  ? 349  PHE   C CG   1 
ATOM   21474 C CD1  . PHE   C  1 336  ? 153.052 185.256 157.839 1.00 80.54  ? 349  PHE   C CD1  1 
ATOM   21475 C CD2  . PHE   C  1 336  ? 150.888 184.323 157.254 1.00 79.19  ? 349  PHE   C CD2  1 
ATOM   21476 C CE1  . PHE   C  1 336  ? 153.414 185.256 156.486 1.00 82.30  ? 349  PHE   C CE1  1 
ATOM   21477 C CE2  . PHE   C  1 336  ? 151.264 184.303 155.901 1.00 81.15  ? 349  PHE   C CE2  1 
ATOM   21478 C CZ   . PHE   C  1 336  ? 152.529 184.762 155.518 1.00 83.90  ? 349  PHE   C CZ   1 
ATOM   21479 N N    . SER   C  1 337  ? 149.075 185.970 161.949 1.00 87.34  ? 350  SER   C N    1 
ATOM   21480 C CA   . SER   C  1 337  ? 148.535 185.929 163.307 1.00 90.40  ? 350  SER   C CA   1 
ATOM   21481 C C    . SER   C  1 337  ? 147.139 185.301 163.277 1.00 91.28  ? 350  SER   C C    1 
ATOM   21482 O O    . SER   C  1 337  ? 146.516 185.280 162.219 1.00 97.92  ? 350  SER   C O    1 
ATOM   21483 C CB   . SER   C  1 337  ? 148.508 187.334 163.903 1.00 91.08  ? 350  SER   C CB   1 
ATOM   21484 O OG   . SER   C  1 337  ? 148.153 187.278 165.269 1.00 101.22 ? 350  SER   C OG   1 
ATOM   21485 N N    . ASN   C  1 338  ? 146.630 184.785 164.402 1.00 86.11  ? 351  ASN   C N    1 
ATOM   21486 C CA   . ASN   C  1 338  ? 145.319 184.120 164.481 1.00 85.10  ? 351  ASN   C CA   1 
ATOM   21487 C C    . ASN   C  1 338  ? 145.146 183.048 163.393 1.00 93.40  ? 351  ASN   C C    1 
ATOM   21488 O O    . ASN   C  1 338  ? 144.112 182.971 162.740 1.00 98.82  ? 351  ASN   C O    1 
ATOM   21489 C CB   . ASN   C  1 338  ? 144.170 185.143 164.482 1.00 85.55  ? 351  ASN   C CB   1 
ATOM   21490 C CG   . ASN   C  1 338  ? 144.162 186.016 165.711 1.00 95.43  ? 351  ASN   C CG   1 
ATOM   21491 O OD1  . ASN   C  1 338  ? 143.921 185.549 166.813 1.00 96.66  ? 351  ASN   C OD1  1 
ATOM   21492 N ND2  . ASN   C  1 338  ? 144.400 187.297 165.582 1.00 97.13  ? 351  ASN   C ND2  1 
ATOM   21493 N N    . CYS   C  1 339  ? 146.171 182.233 163.165 1.00 88.37  ? 352  CYS   C N    1 
ATOM   21494 C CA   . CYS   C  1 339  ? 146.159 181.195 162.145 1.00 85.84  ? 352  CYS   C CA   1 
ATOM   21495 C C    . CYS   C  1 339  ? 147.091 180.042 162.510 1.00 85.05  ? 352  CYS   C C    1 
ATOM   21496 O O    . CYS   C  1 339  ? 148.077 180.237 163.219 1.00 93.12  ? 352  CYS   C O    1 
ATOM   21497 C CB   . CYS   C  1 339  ? 146.556 181.827 160.804 1.00 90.27  ? 352  CYS   C CB   1 
ATOM   21498 S SG   . CYS   C  1 339  ? 148.226 182.518 160.726 1.00 100.15 ? 352  CYS   C SG   1 
ATOM   21499 N N    . ASN   C  1 340  ? 146.801 178.845 162.019 1.00 84.60  ? 353  ASN   C N    1 
ATOM   21500 C CA   . ASN   C  1 340  ? 147.617 177.662 162.261 1.00 85.42  ? 353  ASN   C CA   1 
ATOM   21501 C C    . ASN   C  1 340  ? 148.620 177.433 161.128 1.00 87.42  ? 353  ASN   C C    1 
ATOM   21502 O O    . ASN   C  1 340  ? 148.335 177.746 159.978 1.00 96.38  ? 353  ASN   C O    1 
ATOM   21503 C CB   . ASN   C  1 340  ? 146.704 176.442 162.413 1.00 83.63  ? 353  ASN   C CB   1 
ATOM   21504 C CG   . ASN   C  1 340  ? 145.836 176.516 163.650 1.00 86.47  ? 353  ASN   C CG   1 
ATOM   21505 O OD1  . ASN   C  1 340  ? 146.293 176.744 164.755 1.00 93.52  ? 353  ASN   C OD1  1 
ATOM   21506 N ND2  . ASN   C  1 340  ? 144.557 176.270 163.518 1.00 88.17  ? 353  ASN   C ND2  1 
ATOM   21507 N N    . PHE   C  1 341  ? 149.766 176.825 161.408 1.00 80.19  ? 354  PHE   C N    1 
ATOM   21508 C CA   . PHE   C  1 341  ? 150.766 176.501 160.390 1.00 76.66  ? 354  PHE   C CA   1 
ATOM   21509 C C    . PHE   C  1 341  ? 151.441 175.174 160.718 1.00 81.08  ? 354  PHE   C C    1 
ATOM   21510 O O    . PHE   C  1 341  ? 151.452 174.749 161.861 1.00 90.45  ? 354  PHE   C O    1 
ATOM   21511 C CB   . PHE   C  1 341  ? 151.797 177.627 160.228 1.00 78.69  ? 354  PHE   C CB   1 
ATOM   21512 C CG   . PHE   C  1 341  ? 152.679 177.880 161.427 1.00 79.09  ? 354  PHE   C CG   1 
ATOM   21513 C CD1  . PHE   C  1 341  ? 152.262 178.769 162.428 1.00 77.97  ? 354  PHE   C CD1  1 
ATOM   21514 C CD2  . PHE   C  1 341  ? 153.932 177.253 161.526 1.00 80.88  ? 354  PHE   C CD2  1 
ATOM   21515 C CE1  . PHE   C  1 341  ? 153.080 179.008 163.540 1.00 81.30  ? 354  PHE   C CE1  1 
ATOM   21516 C CE2  . PHE   C  1 341  ? 154.751 177.494 162.638 1.00 79.42  ? 354  PHE   C CE2  1 
ATOM   21517 C CZ   . PHE   C  1 341  ? 154.320 178.366 163.648 1.00 82.14  ? 354  PHE   C CZ   1 
ATOM   21518 N N    . ASN   C  1 342  ? 151.992 174.497 159.718 1.00 86.30  ? 355  ASN   C N    1 
ATOM   21519 C CA   . ASN   C  1 342  ? 152.728 173.248 159.880 1.00 85.11  ? 355  ASN   C CA   1 
ATOM   21520 C C    . ASN   C  1 342  ? 154.117 173.512 159.339 1.00 89.39  ? 355  ASN   C C    1 
ATOM   21521 O O    . ASN   C  1 342  ? 154.289 173.560 158.124 1.00 97.99  ? 355  ASN   C O    1 
ATOM   21522 C CB   . ASN   C  1 342  ? 152.029 172.091 159.148 1.00 89.69  ? 355  ASN   C CB   1 
ATOM   21523 C CG   . ASN   C  1 342  ? 150.731 171.653 159.769 1.00 99.56  ? 355  ASN   C CG   1 
ATOM   21524 O OD1  . ASN   C  1 342  ? 150.358 172.156 160.808 1.00 106.04 ? 355  ASN   C OD1  1 
ATOM   21525 N ND2  . ASN   C  1 342  ? 150.006 170.748 159.139 1.00 97.77  ? 355  ASN   C ND2  1 
ATOM   21526 N N    . LEU   C  1 343  ? 155.093 173.783 160.195 1.00 79.11  ? 356  LEU   C N    1 
ATOM   21527 C CA   . LEU   C  1 343  ? 156.450 174.067 159.752 1.00 78.97  ? 356  LEU   C CA   1 
ATOM   21528 C C    . LEU   C  1 343  ? 157.010 172.907 158.918 1.00 81.30  ? 356  LEU   C C    1 
ATOM   21529 O O    . LEU   C  1 343  ? 157.666 173.136 157.911 1.00 87.99  ? 356  LEU   C O    1 
ATOM   21530 C CB   . LEU   C  1 343  ? 157.310 174.387 160.977 1.00 77.67  ? 356  LEU   C CB   1 
ATOM   21531 C CG   . LEU   C  1 343  ? 158.773 174.683 160.629 1.00 79.46  ? 356  LEU   C CG   1 
ATOM   21532 C CD1  . LEU   C  1 343  ? 158.895 175.995 159.859 1.00 76.91  ? 356  LEU   C CD1  1 
ATOM   21533 C CD2  . LEU   C  1 343  ? 159.606 174.791 161.891 1.00 84.47  ? 356  LEU   C CD2  1 
ATOM   21534 N N    . SER   C  1 344  ? 156.692 171.659 159.260 1.00 89.73  ? 357  SER   C N    1 
ATOM   21535 C CA   . SER   C  1 344  ? 157.161 170.498 158.500 1.00 86.50  ? 357  SER   C CA   1 
ATOM   21536 C C    . SER   C  1 344  ? 156.586 170.467 157.081 1.00 89.81  ? 357  SER   C C    1 
ATOM   21537 O O    . SER   C  1 344  ? 157.227 169.962 156.167 1.00 94.04  ? 357  SER   C O    1 
ATOM   21538 C CB   . SER   C  1 344  ? 156.808 169.211 159.240 1.00 91.01  ? 357  SER   C CB   1 
ATOM   21539 O OG   . SER   C  1 344  ? 155.409 169.061 159.353 1.00 95.60  ? 357  SER   C OG   1 
ATOM   21540 N N    . THR   C  1 345  ? 155.384 171.013 156.881 1.00 83.87  ? 358  THR   C N    1 
ATOM   21541 C CA   . THR   C  1 345  ? 154.749 171.119 155.564 1.00 78.97  ? 358  THR   C CA   1 
ATOM   21542 C C    . THR   C  1 345  ? 155.306 172.334 154.839 1.00 80.64  ? 358  THR   C C    1 
ATOM   21543 O O    . THR   C  1 345  ? 155.670 172.244 153.673 1.00 89.79  ? 358  THR   C O    1 
ATOM   21544 C CB   . THR   C  1 345  ? 153.231 171.201 155.689 1.00 80.22  ? 358  THR   C CB   1 
ATOM   21545 O OG1  . THR   C  1 345  ? 152.730 169.939 156.058 1.00 91.18  ? 358  THR   C OG1  1 
ATOM   21546 C CG2  . THR   C  1 345  ? 152.522 171.572 154.396 1.00 76.52  ? 358  THR   C CG2  1 
ATOM   21547 N N    . LEU   C  1 346  ? 155.426 173.467 155.525 1.00 82.55  ? 359  LEU   C N    1 
ATOM   21548 C CA   . LEU   C  1 346  ? 155.957 174.702 154.973 1.00 77.57  ? 359  LEU   C CA   1 
ATOM   21549 C C    . LEU   C  1 346  ? 157.347 174.494 154.381 1.00 78.72  ? 359  LEU   C C    1 
ATOM   21550 O O    . LEU   C  1 346  ? 157.564 174.835 153.228 1.00 88.95  ? 359  LEU   C O    1 
ATOM   21551 C CB   . LEU   C  1 346  ? 155.957 175.758 156.082 1.00 77.22  ? 359  LEU   C CB   1 
ATOM   21552 C CG   . LEU   C  1 346  ? 156.622 177.081 155.694 1.00 79.29  ? 359  LEU   C CG   1 
ATOM   21553 C CD1  . LEU   C  1 346  ? 155.913 177.706 154.504 1.00 86.41  ? 359  LEU   C CD1  1 
ATOM   21554 C CD2  . LEU   C  1 346  ? 156.521 178.042 156.870 1.00 85.05  ? 359  LEU   C CD2  1 
ATOM   21555 N N    . LEU   C  1 347  ? 158.258 173.859 155.116 1.00 73.43  ? 360  LEU   C N    1 
ATOM   21556 C CA   . LEU   C  1 347  ? 159.624 173.595 154.663 1.00 70.90  ? 360  LEU   C CA   1 
ATOM   21557 C C    . LEU   C  1 347  ? 159.720 172.594 153.497 1.00 76.84  ? 360  LEU   C C    1 
ATOM   21558 O O    . LEU   C  1 347  ? 160.815 172.349 152.992 1.00 86.74  ? 360  LEU   C O    1 
ATOM   21559 C CB   . LEU   C  1 347  ? 160.477 173.144 155.856 1.00 74.57  ? 360  LEU   C CB   1 
ATOM   21560 C CG   . LEU   C  1 347  ? 160.676 174.213 156.939 1.00 76.82  ? 360  LEU   C CG   1 
ATOM   21561 C CD1  . LEU   C  1 347  ? 161.525 173.625 158.057 1.00 79.19  ? 360  LEU   C CD1  1 
ATOM   21562 C CD2  . LEU   C  1 347  ? 161.356 175.475 156.426 1.00 75.90  ? 360  LEU   C CD2  1 
ATOM   21563 N N    . ARG   C  1 348  ? 158.607 171.978 153.090 1.00 81.00  ? 361  ARG   C N    1 
ATOM   21564 C CA   . ARG   C  1 348  ? 158.526 171.057 151.952 1.00 81.20  ? 361  ARG   C CA   1 
ATOM   21565 C C    . ARG   C  1 348  ? 157.847 171.728 150.762 1.00 87.37  ? 361  ARG   C C    1 
ATOM   21566 O O    . ARG   C  1 348  ? 158.301 171.563 149.635 1.00 93.11  ? 361  ARG   C O    1 
ATOM   21567 C CB   . ARG   C  1 348  ? 157.779 169.801 152.390 1.00 82.97  ? 361  ARG   C CB   1 
ATOM   21568 C CG   . ARG   C  1 348  ? 157.590 168.812 151.237 1.00 82.62  ? 361  ARG   C CG   1 
ATOM   21569 C CD   . ARG   C  1 348  ? 156.990 167.494 151.724 1.00 87.74  ? 361  ARG   C CD   1 
ATOM   21570 N NE   . ARG   C  1 348  ? 155.766 167.659 152.540 1.00 96.24  ? 361  ARG   C NE   1 
ATOM   21571 C CZ   . ARG   C  1 348  ? 154.555 167.986 152.134 1.00 97.19  ? 361  ARG   C CZ   1 
ATOM   21572 N NH1  . ARG   C  1 348  ? 153.571 168.030 152.978 1.00 91.09  ? 361  ARG   C NH1  1 
ATOM   21573 N NH2  . ARG   C  1 348  ? 154.279 168.249 150.895 1.00 89.99  ? 361  ARG   C NH2  1 
ATOM   21574 N N    . LEU   C  1 349  ? 156.770 172.484 150.996 1.00 85.89  ? 362  LEU   C N    1 
ATOM   21575 C CA   . LEU   C  1 349  ? 156.070 173.229 149.946 1.00 78.65  ? 362  LEU   C CA   1 
ATOM   21576 C C    . LEU   C  1 349  ? 156.991 174.323 149.407 1.00 79.56  ? 362  LEU   C C    1 
ATOM   21577 O O    . LEU   C  1 349  ? 156.953 174.660 148.227 1.00 90.21  ? 362  LEU   C O    1 
ATOM   21578 C CB   . LEU   C  1 349  ? 154.759 173.818 150.477 1.00 79.15  ? 362  LEU   C CB   1 
ATOM   21579 C CG   . LEU   C  1 349  ? 153.706 172.766 150.843 1.00 84.81  ? 362  LEU   C CG   1 
ATOM   21580 C CD1  . LEU   C  1 349  ? 152.465 173.463 151.383 1.00 87.52  ? 362  LEU   C CD1  1 
ATOM   21581 C CD2  . LEU   C  1 349  ? 153.294 171.920 149.645 1.00 83.81  ? 362  LEU   C CD2  1 
ATOM   21582 N N    . VAL   C  1 350  ? 157.792 174.909 150.289 1.00 81.30  ? 363  VAL   C N    1 
ATOM   21583 C CA   . VAL   C  1 350  ? 158.842 175.859 149.955 1.00 83.39  ? 363  VAL   C CA   1 
ATOM   21584 C C    . VAL   C  1 350  ? 160.083 175.008 149.700 1.00 88.35  ? 363  VAL   C C    1 
ATOM   21585 O O    . VAL   C  1 350  ? 160.411 174.156 150.521 1.00 91.53  ? 363  VAL   C O    1 
ATOM   21586 C CB   . VAL   C  1 350  ? 159.040 176.853 151.105 1.00 78.74  ? 363  VAL   C CB   1 
ATOM   21587 C CG1  . VAL   C  1 350  ? 160.279 177.698 150.888 1.00 82.99  ? 363  VAL   C CG1  1 
ATOM   21588 C CG2  . VAL   C  1 350  ? 157.835 177.787 151.213 1.00 83.02  ? 363  VAL   C CG2  1 
ATOM   21589 N N    . HIS   C  1 351  ? 160.778 175.177 148.577 1.00 88.78  ? 364  HIS   C N    1 
ATOM   21590 C CA   . HIS   C  1 351  ? 161.969 174.371 148.283 1.00 84.06  ? 364  HIS   C CA   1 
ATOM   21591 C C    . HIS   C  1 351  ? 163.146 174.845 149.141 1.00 87.48  ? 364  HIS   C C    1 
ATOM   21592 O O    . HIS   C  1 351  ? 163.966 175.650 148.714 1.00 91.55  ? 364  HIS   C O    1 
ATOM   21593 C CB   . HIS   C  1 351  ? 162.261 174.413 146.783 1.00 90.19  ? 364  HIS   C CB   1 
ATOM   21594 C CG   . HIS   C  1 351  ? 163.281 173.408 146.320 1.00 96.30  ? 364  HIS   C CG   1 
ATOM   21595 N ND1  . HIS   C  1 351  ? 163.000 172.114 145.890 1.00 96.95  ? 364  HIS   C ND1  1 
ATOM   21596 C CD2  . HIS   C  1 351  ? 164.624 173.615 146.231 1.00 92.95  ? 364  HIS   C CD2  1 
ATOM   21597 C CE1  . HIS   C  1 351  ? 164.180 171.578 145.535 1.00 95.50  ? 364  HIS   C CE1  1 
ATOM   21598 N NE2  . HIS   C  1 351  ? 165.169 172.458 145.729 1.00 92.39  ? 364  HIS   C NE2  1 
ATOM   21599 N N    . THR   C  1 352  ? 163.183 174.395 150.390 1.00 82.64  ? 365  THR   C N    1 
ATOM   21600 C CA   . THR   C  1 352  ? 164.162 174.780 151.400 1.00 81.09  ? 365  THR   C CA   1 
ATOM   21601 C C    . THR   C  1 352  ? 165.587 174.376 151.066 1.00 82.90  ? 365  THR   C C    1 
ATOM   21602 O O    . THR   C  1 352  ? 165.888 173.210 150.831 1.00 81.54  ? 365  THR   C O    1 
ATOM   21603 C CB   . THR   C  1 352  ? 163.787 174.161 152.751 1.00 81.43  ? 365  THR   C CB   1 
ATOM   21604 O OG1  . THR   C  1 352  ? 162.469 174.507 153.088 1.00 89.31  ? 365  THR   C OG1  1 
ATOM   21605 C CG2  . THR   C  1 352  ? 164.699 174.613 153.888 1.00 78.79  ? 365  THR   C CG2  1 
ATOM   21606 N N    . ASP   C  1 353  ? 166.490 175.358 150.995 1.00 89.32  ? 366  ASP   C N    1 
ATOM   21607 C CA   . ASP   C  1 353  ? 167.939 175.160 150.912 1.00 84.35  ? 366  ASP   C CA   1 
ATOM   21608 C C    . ASP   C  1 353  ? 168.479 174.909 152.317 1.00 88.06  ? 366  ASP   C C    1 
ATOM   21609 O O    . ASP   C  1 353  ? 169.128 173.899 152.558 1.00 95.31  ? 366  ASP   C O    1 
ATOM   21610 C CB   . ASP   C  1 353  ? 168.706 176.381 150.353 1.00 91.30  ? 366  ASP   C CB   1 
ATOM   21611 C CG   . ASP   C  1 353  ? 168.462 176.815 148.904 1.00 103.52 ? 366  ASP   C CG   1 
ATOM   21612 O OD1  . ASP   C  1 353  ? 167.755 176.117 148.147 1.00 98.80  ? 366  ASP   C OD1  1 
ATOM   21613 O OD2  . ASP   C  1 353  ? 169.048 177.860 148.529 1.00 105.24 ? 366  ASP   C OD2  1 
ATOM   21614 N N    . SER   C  1 354  ? 168.194 175.823 153.245 1.00 82.86  ? 367  SER   C N    1 
ATOM   21615 C CA   . SER   C  1 354  ? 168.624 175.767 154.639 1.00 80.99  ? 367  SER   C CA   1 
ATOM   21616 C C    . SER   C  1 354  ? 167.631 176.494 155.547 1.00 80.85  ? 367  SER   C C    1 
ATOM   21617 O O    . SER   C  1 354  ? 167.027 177.478 155.131 1.00 86.73  ? 367  SER   C O    1 
ATOM   21618 C CB   . SER   C  1 354  ? 170.006 176.414 154.745 1.00 83.73  ? 367  SER   C CB   1 
ATOM   21619 O OG   . SER   C  1 354  ? 170.414 176.538 156.088 1.00 84.43  ? 367  SER   C OG   1 
ATOM   21620 N N    . PHE   C  1 355  ? 167.444 176.025 156.776 1.00 75.57  ? 368  PHE   C N    1 
ATOM   21621 C CA   . PHE   C  1 355  ? 166.600 176.673 157.771 1.00 71.51  ? 368  PHE   C CA   1 
ATOM   21622 C C    . PHE   C  1 355  ? 167.286 176.575 159.127 1.00 75.29  ? 368  PHE   C C    1 
ATOM   21623 O O    . PHE   C  1 355  ? 167.763 175.509 159.502 1.00 85.91  ? 368  PHE   C O    1 
ATOM   21624 C CB   . PHE   C  1 355  ? 165.197 176.063 157.801 1.00 70.70  ? 368  PHE   C CB   1 
ATOM   21625 C CG   . PHE   C  1 355  ? 164.217 176.815 158.678 1.00 73.64  ? 368  PHE   C CG   1 
ATOM   21626 C CD1  . PHE   C  1 355  ? 163.894 178.144 158.384 1.00 78.99  ? 368  PHE   C CD1  1 
ATOM   21627 C CD2  . PHE   C  1 355  ? 163.620 176.205 159.785 1.00 74.75  ? 368  PHE   C CD2  1 
ATOM   21628 C CE1  . PHE   C  1 355  ? 162.941 178.843 159.141 1.00 76.36  ? 368  PHE   C CE1  1 
ATOM   21629 C CE2  . PHE   C  1 355  ? 162.687 176.913 160.566 1.00 73.05  ? 368  PHE   C CE2  1 
ATOM   21630 C CZ   . PHE   C  1 355  ? 162.330 178.221 160.231 1.00 74.03  ? 368  PHE   C CZ   1 
ATOM   21631 N N    . SER   C  1 356  ? 167.362 177.667 159.871 1.00 70.81  ? 369  SER   C N    1 
ATOM   21632 C CA   . SER   C  1 356  ? 167.995 177.697 161.188 1.00 71.24  ? 369  SER   C CA   1 
ATOM   21633 C C    . SER   C  1 356  ? 167.416 178.822 162.024 1.00 74.55  ? 369  SER   C C    1 
ATOM   21634 O O    . SER   C  1 356  ? 166.855 179.766 161.483 1.00 82.89  ? 369  SER   C O    1 
ATOM   21635 C CB   . SER   C  1 356  ? 169.514 177.834 161.061 1.00 78.21  ? 369  SER   C CB   1 
ATOM   21636 O OG   . SER   C  1 356  ? 169.883 179.068 160.476 1.00 82.69  ? 369  SER   C OG   1 
ATOM   21637 N N    . CYS   C  1 357  ? 167.551 178.752 163.343 1.00 78.19  ? 370  CYS   C N    1 
ATOM   21638 C CA   . CYS   C  1 357  ? 167.012 179.752 164.255 1.00 75.46  ? 370  CYS   C CA   1 
ATOM   21639 C C    . CYS   C  1 357  ? 168.087 180.357 165.154 1.00 80.06  ? 370  CYS   C C    1 
ATOM   21640 O O    . CYS   C  1 357  ? 169.137 179.767 165.391 1.00 84.89  ? 370  CYS   C O    1 
ATOM   21641 C CB   . CYS   C  1 357  ? 165.849 179.154 165.040 1.00 81.37  ? 370  CYS   C CB   1 
ATOM   21642 S SG   . CYS   C  1 357  ? 164.455 178.591 164.039 1.00 102.53 ? 370  CYS   C SG   1 
ATOM   21643 N N    . ASN   C  1 358  ? 167.821 181.561 165.636 1.00 76.54  ? 371  ASN   C N    1 
ATOM   21644 C CA   . ASN   C  1 358  ? 168.671 182.353 166.499 1.00 76.91  ? 371  ASN   C CA   1 
ATOM   21645 C C    . ASN   C  1 358  ? 167.859 182.729 167.736 1.00 77.80  ? 371  ASN   C C    1 
ATOM   21646 O O    . ASN   C  1 358  ? 166.715 183.158 167.614 1.00 84.09  ? 371  ASN   C O    1 
ATOM   21647 C CB   . ASN   C  1 358  ? 169.131 183.566 165.693 1.00 75.82  ? 371  ASN   C CB   1 
ATOM   21648 C CG   . ASN   C  1 358  ? 170.046 184.454 166.496 1.00 83.38  ? 371  ASN   C CG   1 
ATOM   21649 O OD1  . ASN   C  1 358  ? 171.005 184.004 167.096 1.00 87.88  ? 371  ASN   C OD1  1 
ATOM   21650 N ND2  . ASN   C  1 358  ? 169.782 185.733 166.538 1.00 80.61  ? 371  ASN   C ND2  1 
ATOM   21651 N N    . ASN   C  1 359  ? 168.437 182.576 168.929 1.00 72.23  ? 372  ASN   C N    1 
ATOM   21652 C CA   . ASN   C  1 359  ? 167.762 182.803 170.215 1.00 77.29  ? 372  ASN   C CA   1 
ATOM   21653 C C    . ASN   C  1 359  ? 166.470 181.975 170.356 1.00 79.96  ? 372  ASN   C C    1 
ATOM   21654 O O    . ASN   C  1 359  ? 165.539 182.347 171.070 1.00 89.48  ? 372  ASN   C O    1 
ATOM   21655 C CB   . ASN   C  1 359  ? 167.543 184.299 170.485 1.00 80.95  ? 372  ASN   C CB   1 
ATOM   21656 C CG   . ASN   C  1 359  ? 168.782 185.135 170.301 1.00 82.53  ? 372  ASN   C CG   1 
ATOM   21657 O OD1  . ASN   C  1 359  ? 169.819 184.877 170.888 1.00 82.39  ? 372  ASN   C OD1  1 
ATOM   21658 N ND2  . ASN   C  1 359  ? 168.702 186.166 169.502 1.00 84.87  ? 372  ASN   C ND2  1 
ATOM   21659 N N    . PHE   C  1 360  ? 166.389 180.883 169.608 1.00 71.52  ? 373  PHE   C N    1 
ATOM   21660 C CA   . PHE   C  1 360  ? 165.306 179.917 169.547 1.00 70.42  ? 373  PHE   C CA   1 
ATOM   21661 C C    . PHE   C  1 360  ? 165.827 178.699 168.784 1.00 78.58  ? 373  PHE   C C    1 
ATOM   21662 O O    . PHE   C  1 360  ? 166.882 178.778 168.157 1.00 87.36  ? 373  PHE   C O    1 
ATOM   21663 C CB   . PHE   C  1 360  ? 164.103 180.509 168.804 1.00 69.44  ? 373  PHE   C CB   1 
ATOM   21664 C CG   . PHE   C  1 360  ? 162.789 179.911 169.245 1.00 78.93  ? 373  PHE   C CG   1 
ATOM   21665 C CD1  . PHE   C  1 360  ? 162.265 180.271 170.498 1.00 78.98  ? 373  PHE   C CD1  1 
ATOM   21666 C CD2  . PHE   C  1 360  ? 162.100 178.994 168.444 1.00 78.66  ? 373  PHE   C CD2  1 
ATOM   21667 C CE1  . PHE   C  1 360  ? 161.051 179.729 170.940 1.00 77.70  ? 373  PHE   C CE1  1 
ATOM   21668 C CE2  . PHE   C  1 360  ? 160.896 178.439 168.896 1.00 77.44  ? 373  PHE   C CE2  1 
ATOM   21669 C CZ   . PHE   C  1 360  ? 160.368 178.807 170.141 1.00 78.23  ? 373  PHE   C CZ   1 
ATOM   21670 N N    . ASP   C  1 361  ? 165.121 177.577 168.806 1.00 85.17  ? 374  ASP   C N    1 
ATOM   21671 C CA   . ASP   C  1 361  ? 165.496 176.405 168.023 1.00 81.20  ? 374  ASP   C CA   1 
ATOM   21672 C C    . ASP   C  1 361  ? 164.370 175.985 167.087 1.00 89.79  ? 374  ASP   C C    1 
ATOM   21673 O O    . ASP   C  1 361  ? 163.205 176.032 167.463 1.00 97.45  ? 374  ASP   C O    1 
ATOM   21674 C CB   . ASP   C  1 361  ? 165.833 175.215 168.908 1.00 83.24  ? 374  ASP   C CB   1 
ATOM   21675 C CG   . ASP   C  1 361  ? 166.344 174.090 168.007 1.00 100.74 ? 374  ASP   C CG   1 
ATOM   21676 O OD1  . ASP   C  1 361  ? 167.301 174.349 167.242 1.00 101.14 ? 374  ASP   C OD1  1 
ATOM   21677 O OD2  . ASP   C  1 361  ? 165.650 173.067 167.888 1.00 106.53 ? 374  ASP   C OD2  1 
ATOM   21678 N N    . GLU   C  1 362  ? 164.701 175.504 165.894 1.00 85.56  ? 375  GLU   C N    1 
ATOM   21679 C CA   . GLU   C  1 362  ? 163.708 175.020 164.944 1.00 86.54  ? 375  GLU   C CA   1 
ATOM   21680 C C    . GLU   C  1 362  ? 162.815 173.939 165.554 1.00 86.46  ? 375  GLU   C C    1 
ATOM   21681 O O    . GLU   C  1 362  ? 161.595 173.996 165.427 1.00 96.53  ? 375  GLU   C O    1 
ATOM   21682 C CB   . GLU   C  1 362  ? 164.435 174.475 163.713 1.00 89.33  ? 375  GLU   C CB   1 
ATOM   21683 C CG   . GLU   C  1 362  ? 163.489 173.885 162.657 1.00 98.13  ? 375  GLU   C CG   1 
ATOM   21684 C CD   . GLU   C  1 362  ? 164.104 172.705 161.896 1.00 100.92 ? 375  GLU   C CD   1 
ATOM   21685 O OE1  . GLU   C  1 362  ? 165.288 172.792 161.501 1.00 100.22 ? 375  GLU   C OE1  1 
ATOM   21686 O OE2  . GLU   C  1 362  ? 163.404 171.682 161.718 1.00 98.02  ? 375  GLU   C OE2  1 
ATOM   21687 N N    . SER   C  1 363  ? 163.391 172.984 166.281 1.00 72.96  ? 376  SER   C N    1 
ATOM   21688 C CA   . SER   C  1 363  ? 162.615 171.897 166.858 1.00 78.50  ? 376  SER   C CA   1 
ATOM   21689 C C    . SER   C  1 363  ? 161.650 172.365 167.938 1.00 83.77  ? 376  SER   C C    1 
ATOM   21690 O O    . SER   C  1 363  ? 160.700 171.654 168.257 1.00 89.32  ? 376  SER   C O    1 
ATOM   21691 C CB   . SER   C  1 363  ? 163.527 170.812 167.407 1.00 80.89  ? 376  SER   C CB   1 
ATOM   21692 O OG   . SER   C  1 363  ? 164.112 171.233 168.609 1.00 83.31  ? 376  SER   C OG   1 
ATOM   21693 N N    . LYS   C  1 364  ? 161.846 173.566 168.488 1.00 78.86  ? 377  LYS   C N    1 
ATOM   21694 C CA   . LYS   C  1 364  ? 160.952 174.134 169.494 1.00 75.63  ? 377  LYS   C CA   1 
ATOM   21695 C C    . LYS   C  1 364  ? 159.788 174.834 168.811 1.00 75.78  ? 377  LYS   C C    1 
ATOM   21696 O O    . LYS   C  1 364  ? 158.817 175.132 169.482 1.00 84.19  ? 377  LYS   C O    1 
ATOM   21697 C CB   . LYS   C  1 364  ? 161.709 175.076 170.440 1.00 76.86  ? 377  LYS   C CB   1 
ATOM   21698 C CG   . LYS   C  1 364  ? 162.160 174.372 171.729 1.00 73.98  ? 377  LYS   C CG   1 
ATOM   21699 C CD   . LYS   C  1 364  ? 163.101 173.193 171.439 1.00 80.19  ? 377  LYS   C CD   1 
ATOM   21700 C CE   . LYS   C  1 364  ? 163.594 172.465 172.688 1.00 82.81  ? 377  LYS   C CE   1 
ATOM   21701 N NZ   . LYS   C  1 364  ? 164.269 171.187 172.323 1.00 89.78  ? 377  LYS   C NZ   1 
ATOM   21702 N N    . ILE   C  1 365  ? 159.828 175.111 167.510 1.00 71.56  ? 378  ILE   C N    1 
ATOM   21703 C CA   . ILE   C  1 365  ? 158.687 175.718 166.821 1.00 70.06  ? 378  ILE   C CA   1 
ATOM   21704 C C    . ILE   C  1 365  ? 157.550 174.704 166.732 1.00 74.94  ? 378  ILE   C C    1 
ATOM   21705 O O    . ILE   C  1 365  ? 156.390 175.070 166.891 1.00 81.49  ? 378  ILE   C O    1 
ATOM   21706 C CB   . ILE   C  1 365  ? 159.066 176.240 165.429 1.00 68.00  ? 378  ILE   C CB   1 
ATOM   21707 C CG1  . ILE   C  1 365  ? 160.189 177.281 165.532 1.00 65.94  ? 378  ILE   C CG1  1 
ATOM   21708 C CG2  . ILE   C  1 365  ? 157.845 176.853 164.725 1.00 73.66  ? 378  ILE   C CG2  1 
ATOM   21709 C CD1  . ILE   C  1 365  ? 160.788 177.652 164.183 1.00 72.72  ? 378  ILE   C CD1  1 
ATOM   21710 N N    . TYR   C  1 366  ? 157.863 173.424 166.528 1.00 83.36  ? 379  TYR   C N    1 
ATOM   21711 C CA   . TYR   C  1 366  ? 156.857 172.374 166.431 1.00 81.57  ? 379  TYR   C CA   1 
ATOM   21712 C C    . TYR   C  1 366  ? 155.978 172.338 167.688 1.00 83.48  ? 379  TYR   C C    1 
ATOM   21713 O O    . TYR   C  1 366  ? 156.457 172.125 168.797 1.00 85.50  ? 379  TYR   C O    1 
ATOM   21714 C CB   . TYR   C  1 366  ? 157.521 171.020 166.159 1.00 76.82  ? 379  TYR   C CB   1 
ATOM   21715 C CG   . TYR   C  1 366  ? 158.421 170.982 164.937 1.00 79.94  ? 379  TYR   C CG   1 
ATOM   21716 C CD1  . TYR   C  1 366  ? 157.900 171.275 163.668 1.00 82.86  ? 379  TYR   C CD1  1 
ATOM   21717 C CD2  . TYR   C  1 366  ? 159.768 170.607 165.057 1.00 85.30  ? 379  TYR   C CD2  1 
ATOM   21718 C CE1  . TYR   C  1 366  ? 158.722 171.217 162.530 1.00 88.19  ? 379  TYR   C CE1  1 
ATOM   21719 C CE2  . TYR   C  1 366  ? 160.609 170.592 163.926 1.00 84.86  ? 379  TYR   C CE2  1 
ATOM   21720 C CZ   . TYR   C  1 366  ? 160.087 170.908 162.658 1.00 90.03  ? 379  TYR   C CZ   1 
ATOM   21721 O OH   . TYR   C  1 366  ? 160.873 170.895 161.550 1.00 92.49  ? 379  TYR   C OH   1 
ATOM   21722 N N    . GLY   C  1 367  ? 154.678 172.550 167.511 1.00 78.82  ? 380  GLY   C N    1 
ATOM   21723 C CA   . GLY   C  1 367  ? 153.669 172.585 168.565 1.00 77.88  ? 380  GLY   C CA   1 
ATOM   21724 C C    . GLY   C  1 367  ? 153.584 173.887 169.365 1.00 82.39  ? 380  GLY   C C    1 
ATOM   21725 O O    . GLY   C  1 367  ? 152.640 174.046 170.137 1.00 91.19  ? 380  GLY   C O    1 
ATOM   21726 N N    . SER   C  1 368  ? 154.491 174.842 169.173 1.00 80.55  ? 381  SER   C N    1 
ATOM   21727 C CA   . SER   C  1 368  ? 154.507 176.111 169.914 1.00 74.54  ? 381  SER   C CA   1 
ATOM   21728 C C    . SER   C  1 368  ? 153.560 177.162 169.352 1.00 75.52  ? 381  SER   C C    1 
ATOM   21729 O O    . SER   C  1 368  ? 153.076 177.044 168.232 1.00 81.53  ? 381  SER   C O    1 
ATOM   21730 C CB   . SER   C  1 368  ? 155.927 176.673 169.929 1.00 78.35  ? 381  SER   C CB   1 
ATOM   21731 O OG   . SER   C  1 368  ? 156.721 175.840 170.736 1.00 86.86  ? 381  SER   C OG   1 
ATOM   21732 N N    . CYS   C  1 369  ? 153.310 178.211 170.134 1.00 76.72  ? 382  CYS   C N    1 
ATOM   21733 C CA   . CYS   C  1 369  ? 152.454 179.341 169.785 1.00 74.58  ? 382  CYS   C CA   1 
ATOM   21734 C C    . CYS   C  1 369  ? 153.223 180.647 169.889 1.00 78.79  ? 382  CYS   C C    1 
ATOM   21735 O O    . CYS   C  1 369  ? 154.089 180.802 170.746 1.00 89.72  ? 382  CYS   C O    1 
ATOM   21736 C CB   . CYS   C  1 369  ? 151.245 179.410 170.708 1.00 77.97  ? 382  CYS   C CB   1 
ATOM   21737 S SG   . CYS   C  1 369  ? 150.049 178.092 170.500 1.00 109.56 ? 382  CYS   C SG   1 
ATOM   21738 N N    . PHE   C  1 370  ? 152.860 181.597 169.042 1.00 68.57  ? 383  PHE   C N    1 
ATOM   21739 C CA   . PHE   C  1 370  ? 153.439 182.927 168.958 1.00 65.84  ? 383  PHE   C CA   1 
ATOM   21740 C C    . PHE   C  1 370  ? 152.323 183.961 168.806 1.00 74.17  ? 383  PHE   C C    1 
ATOM   21741 O O    . PHE   C  1 370  ? 151.231 183.643 168.337 1.00 86.87  ? 383  PHE   C O    1 
ATOM   21742 C CB   . PHE   C  1 370  ? 154.400 182.961 167.765 1.00 64.01  ? 383  PHE   C CB   1 
ATOM   21743 C CG   . PHE   C  1 370  ? 155.394 181.821 167.741 1.00 65.97  ? 383  PHE   C CG   1 
ATOM   21744 C CD1  . PHE   C  1 370  ? 155.058 180.598 167.134 1.00 69.50  ? 383  PHE   C CD1  1 
ATOM   21745 C CD2  . PHE   C  1 370  ? 156.633 181.959 168.374 1.00 68.10  ? 383  PHE   C CD2  1 
ATOM   21746 C CE1  . PHE   C  1 370  ? 155.944 179.514 167.188 1.00 71.11  ? 383  PHE   C CE1  1 
ATOM   21747 C CE2  . PHE   C  1 370  ? 157.524 180.876 168.429 1.00 74.01  ? 383  PHE   C CE2  1 
ATOM   21748 C CZ   . PHE   C  1 370  ? 157.177 179.654 167.838 1.00 73.29  ? 383  PHE   C CZ   1 
ATOM   21749 N N    . LYS   C  1 371  ? 152.555 185.216 169.194 1.00 74.76  ? 384  LYS   C N    1 
ATOM   21750 C CA   . LYS   C  1 371  ? 151.569 186.302 169.013 1.00 73.35  ? 384  LYS   C CA   1 
ATOM   21751 C C    . LYS   C  1 371  ? 151.411 186.579 167.523 1.00 79.64  ? 384  LYS   C C    1 
ATOM   21752 O O    . LYS   C  1 371  ? 150.303 186.733 167.013 1.00 87.29  ? 384  LYS   C O    1 
ATOM   21753 C CB   . LYS   C  1 371  ? 151.994 187.550 169.798 1.00 71.28  ? 384  LYS   C CB   1 
ATOM   21754 C CG   . LYS   C  1 371  ? 151.791 187.326 171.300 1.00 80.59  ? 384  LYS   C CG   1 
ATOM   21755 C CD   . LYS   C  1 371  ? 152.160 188.569 172.122 1.00 84.45  ? 384  LYS   C CD   1 
ATOM   21756 C CE   . LYS   C  1 371  ? 152.055 188.322 173.637 1.00 83.21  ? 384  LYS   C CE   1 
ATOM   21757 N NZ   . LYS   C  1 371  ? 150.654 188.206 174.117 1.00 82.67  ? 384  LYS   C NZ   1 
ATOM   21758 N N    . SER   C  1 372  ? 152.533 186.613 166.816 1.00 70.67  ? 385  SER   C N    1 
ATOM   21759 C CA   . SER   C  1 372  ? 152.596 186.785 165.372 1.00 70.46  ? 385  SER   C CA   1 
ATOM   21760 C C    . SER   C  1 372  ? 153.909 186.270 164.811 1.00 72.32  ? 385  SER   C C    1 
ATOM   21761 O O    . SER   C  1 372  ? 154.938 186.325 165.478 1.00 80.63  ? 385  SER   C O    1 
ATOM   21762 C CB   . SER   C  1 372  ? 152.445 188.257 164.969 1.00 71.48  ? 385  SER   C CB   1 
ATOM   21763 O OG   . SER   C  1 372  ? 153.242 189.118 165.757 1.00 76.48  ? 385  SER   C OG   1 
ATOM   21764 N N    . ILE   C  1 373  ? 153.866 185.753 163.590 1.00 69.46  ? 386  ILE   C N    1 
ATOM   21765 C CA   . ILE   C  1 373  ? 155.053 185.387 162.833 1.00 69.80  ? 386  ILE   C CA   1 
ATOM   21766 C C    . ILE   C  1 373  ? 155.195 186.536 161.849 1.00 71.72  ? 386  ILE   C C    1 
ATOM   21767 O O    . ILE   C  1 373  ? 154.333 186.719 160.993 1.00 79.19  ? 386  ILE   C O    1 
ATOM   21768 C CB   . ILE   C  1 373  ? 154.931 184.042 162.097 1.00 71.21  ? 386  ILE   C CB   1 
ATOM   21769 C CG1  . ILE   C  1 373  ? 154.487 182.861 162.968 1.00 67.01  ? 386  ILE   C CG1  1 
ATOM   21770 C CG2  . ILE   C  1 373  ? 156.250 183.729 161.379 1.00 73.78  ? 386  ILE   C CG2  1 
ATOM   21771 C CD1  . ILE   C  1 373  ? 155.464 182.481 164.075 1.00 71.48  ? 386  ILE   C CD1  1 
ATOM   21772 N N    . VAL   C  1 374  ? 156.235 187.345 161.968 1.00 69.10  ? 387  VAL   C N    1 
ATOM   21773 C CA   . VAL   C  1 374  ? 156.474 188.449 161.037 1.00 67.58  ? 387  VAL   C CA   1 
ATOM   21774 C C    . VAL   C  1 374  ? 157.492 187.902 160.073 1.00 72.47  ? 387  VAL   C C    1 
ATOM   21775 O O    . VAL   C  1 374  ? 158.564 187.488 160.491 1.00 83.31  ? 387  VAL   C O    1 
ATOM   21776 C CB   . VAL   C  1 374  ? 156.928 189.714 161.760 1.00 71.20  ? 387  VAL   C CB   1 
ATOM   21777 C CG1  . VAL   C  1 374  ? 157.419 190.777 160.781 1.00 71.90  ? 387  VAL   C CG1  1 
ATOM   21778 C CG2  . VAL   C  1 374  ? 155.759 190.296 162.546 1.00 76.33  ? 387  VAL   C CG2  1 
ATOM   21779 N N    . LEU   C  1 375  ? 157.167 187.881 158.793 1.00 71.90  ? 388  LEU   C N    1 
ATOM   21780 C CA   . LEU   C  1 375  ? 158.016 187.256 157.801 1.00 75.81  ? 388  LEU   C CA   1 
ATOM   21781 C C    . LEU   C  1 375  ? 158.410 188.245 156.717 1.00 73.07  ? 388  LEU   C C    1 
ATOM   21782 O O    . LEU   C  1 375  ? 157.554 188.768 156.014 1.00 79.01  ? 388  LEU   C O    1 
ATOM   21783 C CB   . LEU   C  1 375  ? 157.213 186.059 157.298 1.00 73.16  ? 388  LEU   C CB   1 
ATOM   21784 C CG   . LEU   C  1 375  ? 157.919 185.132 156.318 1.00 80.65  ? 388  LEU   C CG   1 
ATOM   21785 C CD1  . LEU   C  1 375  ? 159.273 184.671 156.824 1.00 80.72  ? 388  LEU   C CD1  1 
ATOM   21786 C CD2  . LEU   C  1 375  ? 157.038 183.912 156.118 1.00 73.52  ? 388  LEU   C CD2  1 
ATOM   21787 N N    . ASP   C  1 376  ? 159.713 188.436 156.557 1.00 70.66  ? 389  ASP   C N    1 
ATOM   21788 C CA   . ASP   C  1 376  ? 160.296 189.361 155.593 1.00 67.80  ? 389  ASP   C CA   1 
ATOM   21789 C C    . ASP   C  1 376  ? 161.018 188.579 154.501 1.00 72.45  ? 389  ASP   C C    1 
ATOM   21790 O O    . ASP   C  1 376  ? 161.813 187.718 154.852 1.00 82.53  ? 389  ASP   C O    1 
ATOM   21791 C CB   . ASP   C  1 376  ? 161.278 190.298 156.306 1.00 69.68  ? 389  ASP   C CB   1 
ATOM   21792 C CG   . ASP   C  1 376  ? 160.655 191.096 157.453 1.00 82.13  ? 389  ASP   C CG   1 
ATOM   21793 O OD1  . ASP   C  1 376  ? 159.426 191.270 157.483 1.00 91.65  ? 389  ASP   C OD1  1 
ATOM   21794 O OD2  . ASP   C  1 376  ? 161.402 191.602 158.322 1.00 84.14  ? 389  ASP   C OD2  1 
ATOM   21795 N N    . LYS   C  1 377  ? 160.800 188.856 153.208 1.00 71.99  ? 390  LYS   C N    1 
ATOM   21796 C CA   . LYS   C  1 377  ? 161.451 188.127 152.100 1.00 70.54  ? 390  LYS   C CA   1 
ATOM   21797 C C    . LYS   C  1 377  ? 162.155 189.012 151.084 1.00 74.01  ? 390  LYS   C C    1 
ATOM   21798 O O    . LYS   C  1 377  ? 161.706 190.120 150.811 1.00 83.08  ? 390  LYS   C O    1 
ATOM   21799 C CB   . LYS   C  1 377  ? 160.486 187.152 151.402 1.00 67.70  ? 390  LYS   C CB   1 
ATOM   21800 C CG   . LYS   C  1 377  ? 159.415 187.798 150.508 1.00 66.90  ? 390  LYS   C CG   1 
ATOM   21801 C CD   . LYS   C  1 377  ? 158.649 186.718 149.733 1.00 70.84  ? 390  LYS   C CD   1 
ATOM   21802 C CE   . LYS   C  1 377  ? 157.190 187.075 149.424 1.00 75.38  ? 390  LYS   C CE   1 
ATOM   21803 N NZ   . LYS   C  1 377  ? 156.990 187.962 148.251 1.00 75.05  ? 390  LYS   C NZ   1 
ATOM   21804 N N    . PHE   C  1 378  ? 163.214 188.487 150.472 1.00 63.62  ? 391  PHE   C N    1 
ATOM   21805 C CA   . PHE   C  1 378  ? 163.822 189.033 149.260 1.00 59.04  ? 391  PHE   C CA   1 
ATOM   21806 C C    . PHE   C  1 378  ? 164.658 188.004 148.499 1.00 68.99  ? 391  PHE   C C    1 
ATOM   21807 O O    . PHE   C  1 378  ? 165.173 187.056 149.077 1.00 78.38  ? 391  PHE   C O    1 
ATOM   21808 C CB   . PHE   C  1 378  ? 164.669 190.254 149.603 1.00 61.53  ? 391  PHE   C CB   1 
ATOM   21809 C CG   . PHE   C  1 378  ? 165.662 190.067 150.728 1.00 68.13  ? 391  PHE   C CG   1 
ATOM   21810 C CD1  . PHE   C  1 378  ? 166.929 189.528 150.475 1.00 68.31  ? 391  PHE   C CD1  1 
ATOM   21811 C CD2  . PHE   C  1 378  ? 165.329 190.451 152.033 1.00 71.59  ? 391  PHE   C CD2  1 
ATOM   21812 C CE1  . PHE   C  1 378  ? 167.880 189.438 151.497 1.00 65.81  ? 391  PHE   C CE1  1 
ATOM   21813 C CE2  . PHE   C  1 378  ? 166.270 190.354 153.059 1.00 69.86  ? 391  PHE   C CE2  1 
ATOM   21814 C CZ   . PHE   C  1 378  ? 167.554 189.864 152.790 1.00 64.81  ? 391  PHE   C CZ   1 
ATOM   21815 N N    . ALA   C  1 379  ? 164.836 188.194 147.194 1.00 73.46  ? 392  ALA   C N    1 
ATOM   21816 C CA   . ALA   C  1 379  ? 165.760 187.402 146.390 1.00 68.37  ? 392  ALA   C CA   1 
ATOM   21817 C C    . ALA   C  1 379  ? 167.205 187.683 146.804 1.00 74.28  ? 392  ALA   C C    1 
ATOM   21818 O O    . ALA   C  1 379  ? 167.545 188.811 147.134 1.00 83.45  ? 392  ALA   C O    1 
ATOM   21819 C CB   . ALA   C  1 379  ? 165.539 187.729 144.917 1.00 73.29  ? 392  ALA   C CB   1 
ATOM   21820 N N    . ILE   C  1 380  ? 168.083 186.690 146.763 1.00 80.99  ? 393  ILE   C N    1 
ATOM   21821 C CA   . ILE   C  1 380  ? 169.480 186.853 147.162 1.00 77.25  ? 393  ILE   C CA   1 
ATOM   21822 C C    . ILE   C  1 380  ? 170.305 187.141 145.902 1.00 84.62  ? 393  ILE   C C    1 
ATOM   21823 O O    . ILE   C  1 380  ? 170.329 186.295 145.013 1.00 90.72  ? 393  ILE   C O    1 
ATOM   21824 C CB   . ILE   C  1 380  ? 169.992 185.589 147.881 1.00 77.11  ? 393  ILE   C CB   1 
ATOM   21825 C CG1  . ILE   C  1 380  ? 169.081 185.183 149.054 1.00 78.56  ? 393  ILE   C CG1  1 
ATOM   21826 C CG2  . ILE   C  1 380  ? 171.427 185.822 148.376 1.00 78.28  ? 393  ILE   C CG2  1 
ATOM   21827 C CD1  . ILE   C  1 380  ? 169.464 183.842 149.681 1.00 80.72  ? 393  ILE   C CD1  1 
ATOM   21828 N N    . PRO   C  1 381  ? 171.004 188.279 145.783 1.00 83.34  ? 394  PRO   C N    1 
ATOM   21829 C CA   . PRO   C  1 381  ? 172.016 188.460 144.748 1.00 83.75  ? 394  PRO   C CA   1 
ATOM   21830 C C    . PRO   C  1 381  ? 173.162 187.464 144.979 1.00 87.30  ? 394  PRO   C C    1 
ATOM   21831 O O    . PRO   C  1 381  ? 173.708 187.426 146.078 1.00 93.21  ? 394  PRO   C O    1 
ATOM   21832 C CB   . PRO   C  1 381  ? 172.483 189.916 144.878 1.00 78.31  ? 394  PRO   C CB   1 
ATOM   21833 C CG   . PRO   C  1 381  ? 171.585 190.562 145.927 1.00 75.53  ? 394  PRO   C CG   1 
ATOM   21834 C CD   . PRO   C  1 381  ? 170.983 189.400 146.697 1.00 77.59  ? 394  PRO   C CD   1 
ATOM   21835 N N    . ASN   C  1 382  ? 173.553 186.653 143.992 1.00 84.36  ? 395  ASN   C N    1 
ATOM   21836 C CA   . ASN   C  1 382  ? 174.448 185.503 144.197 1.00 84.78  ? 395  ASN   C CA   1 
ATOM   21837 C C    . ASN   C  1 382  ? 175.748 185.827 144.944 1.00 85.37  ? 395  ASN   C C    1 
ATOM   21838 O O    . ASN   C  1 382  ? 176.104 185.125 145.887 1.00 90.98  ? 395  ASN   C O    1 
ATOM   21839 C CB   . ASN   C  1 382  ? 174.801 184.870 142.842 1.00 90.14  ? 395  ASN   C CB   1 
ATOM   21840 C CG   . ASN   C  1 382  ? 173.796 183.863 142.332 1.00 94.59  ? 395  ASN   C CG   1 
ATOM   21841 O OD1  . ASN   C  1 382  ? 172.826 183.514 142.980 1.00 94.29  ? 395  ASN   C OD1  1 
ATOM   21842 N ND2  . ASN   C  1 382  ? 174.044 183.326 141.165 1.00 93.34  ? 395  ASN   C ND2  1 
ATOM   21843 N N    . SER   C  1 383  ? 176.452 186.887 144.561 1.00 88.72  ? 396  SER   C N    1 
ATOM   21844 C CA   . SER   C  1 383  ? 177.704 187.301 145.210 1.00 94.95  ? 396  SER   C CA   1 
ATOM   21845 C C    . SER   C  1 383  ? 177.526 187.795 146.648 1.00 96.03  ? 396  SER   C C    1 
ATOM   21846 O O    . SER   C  1 383  ? 178.510 187.921 147.373 1.00 96.79  ? 396  SER   C O    1 
ATOM   21847 C CB   . SER   C  1 383  ? 178.374 188.401 144.390 1.00 96.49  ? 396  SER   C CB   1 
ATOM   21848 O OG   . SER   C  1 383  ? 177.470 189.461 144.174 1.00 98.53  ? 396  SER   C OG   1 
ATOM   21849 N N    . ARG   C  1 384  ? 176.292 188.079 147.075 1.00 91.87  ? 397  ARG   C N    1 
ATOM   21850 C CA   . ARG   C  1 384  ? 175.964 188.667 148.373 1.00 85.40  ? 397  ARG   C CA   1 
ATOM   21851 C C    . ARG   C  1 384  ? 175.452 187.668 149.411 1.00 90.40  ? 397  ARG   C C    1 
ATOM   21852 O O    . ARG   C  1 384  ? 175.197 188.088 150.532 1.00 94.65  ? 397  ARG   C O    1 
ATOM   21853 C CB   . ARG   C  1 384  ? 174.955 189.800 148.160 1.00 83.55  ? 397  ARG   C CB   1 
ATOM   21854 C CG   . ARG   C  1 384  ? 175.465 191.012 147.371 1.00 84.87  ? 397  ARG   C CG   1 
ATOM   21855 C CD   . ARG   C  1 384  ? 176.515 191.809 148.148 1.00 85.46  ? 397  ARG   C CD   1 
ATOM   21856 N NE   . ARG   C  1 384  ? 177.893 191.424 147.812 1.00 92.14  ? 397  ARG   C NE   1 
ATOM   21857 C CZ   . ARG   C  1 384  ? 178.955 191.531 148.592 1.00 96.32  ? 397  ARG   C CZ   1 
ATOM   21858 N NH1  . ARG   C  1 384  ? 180.138 191.282 148.123 1.00 97.97  ? 397  ARG   C NH1  1 
ATOM   21859 N NH2  . ARG   C  1 384  ? 178.896 191.889 149.837 1.00 92.92  ? 397  ARG   C NH2  1 
ATOM   21860 N N    . ARG   C  1 385  ? 175.303 186.369 149.118 1.00 86.51  ? 398  ARG   C N    1 
ATOM   21861 C CA   . ARG   C  1 385  ? 174.743 185.391 150.080 1.00 88.17  ? 398  ARG   C CA   1 
ATOM   21862 C C    . ARG   C  1 385  ? 175.466 185.402 151.429 1.00 90.76  ? 398  ARG   C C    1 
ATOM   21863 O O    . ARG   C  1 385  ? 174.816 185.324 152.466 1.00 93.82  ? 398  ARG   C O    1 
ATOM   21864 C CB   . ARG   C  1 385  ? 174.709 183.977 149.473 1.00 85.02  ? 398  ARG   C CB   1 
ATOM   21865 C CG   . ARG   C  1 385  ? 174.076 182.967 150.452 1.00 85.14  ? 398  ARG   C CG   1 
ATOM   21866 C CD   . ARG   C  1 385  ? 174.049 181.528 149.938 1.00 86.24  ? 398  ARG   C CD   1 
ATOM   21867 N NE   . ARG   C  1 385  ? 172.815 181.203 149.202 1.00 96.75  ? 398  ARG   C NE   1 
ATOM   21868 C CZ   . ARG   C  1 385  ? 171.947 180.247 149.489 1.00 100.82 ? 398  ARG   C CZ   1 
ATOM   21869 N NH1  . ARG   C  1 385  ? 171.019 179.932 148.638 1.00 97.16  ? 398  ARG   C NH1  1 
ATOM   21870 N NH2  . ARG   C  1 385  ? 171.987 179.576 150.599 1.00 96.46  ? 398  ARG   C NH2  1 
ATOM   21871 N N    . SER   C  1 386  ? 176.786 185.554 151.448 1.00 92.91  ? 399  SER   C N    1 
ATOM   21872 C CA   . SER   C  1 386  ? 177.554 185.583 152.697 1.00 91.70  ? 399  SER   C CA   1 
ATOM   21873 C C    . SER   C  1 386  ? 177.241 186.795 153.585 1.00 93.68  ? 399  SER   C C    1 
ATOM   21874 O O    . SER   C  1 386  ? 177.534 186.752 154.776 1.00 98.38  ? 399  SER   C O    1 
ATOM   21875 C CB   . SER   C  1 386  ? 179.046 185.506 152.385 1.00 90.96  ? 399  SER   C CB   1 
ATOM   21876 O OG   . SER   C  1 386  ? 179.415 186.536 151.488 1.00 94.19  ? 399  SER   C OG   1 
ATOM   21877 N N    . ASP   C  1 387  ? 176.600 187.851 153.077 1.00 92.49  ? 400  ASP   C N    1 
ATOM   21878 C CA   . ASP   C  1 387  ? 176.202 189.005 153.884 1.00 92.49  ? 400  ASP   C CA   1 
ATOM   21879 C C    . ASP   C  1 387  ? 175.026 188.674 154.795 1.00 92.96  ? 400  ASP   C C    1 
ATOM   21880 O O    . ASP   C  1 387  ? 174.753 189.424 155.721 1.00 94.67  ? 400  ASP   C O    1 
ATOM   21881 C CB   . ASP   C  1 387  ? 175.803 190.216 153.038 1.00 92.30  ? 400  ASP   C CB   1 
ATOM   21882 C CG   . ASP   C  1 387  ? 176.914 190.821 152.195 1.00 103.60 ? 400  ASP   C CG   1 
ATOM   21883 O OD1  . ASP   C  1 387  ? 178.070 190.357 152.259 1.00 108.47 ? 400  ASP   C OD1  1 
ATOM   21884 O OD2  . ASP   C  1 387  ? 176.625 191.847 151.535 1.00 103.95 ? 400  ASP   C OD2  1 
ATOM   21885 N N    . LEU   C  1 388  ? 174.307 187.576 154.558 1.00 82.11  ? 401  LEU   C N    1 
ATOM   21886 C CA   . LEU   C  1 388  ? 173.159 187.178 155.367 1.00 82.61  ? 401  LEU   C CA   1 
ATOM   21887 C C    . LEU   C  1 388  ? 173.549 186.410 156.636 1.00 86.31  ? 401  LEU   C C    1 
ATOM   21888 O O    . LEU   C  1 388  ? 172.681 186.019 157.411 1.00 88.12  ? 401  LEU   C O    1 
ATOM   21889 C CB   . LEU   C  1 388  ? 172.159 186.421 154.481 1.00 77.83  ? 401  LEU   C CB   1 
ATOM   21890 C CG   . LEU   C  1 388  ? 171.659 187.260 153.297 1.00 75.90  ? 401  LEU   C CG   1 
ATOM   21891 C CD1  . LEU   C  1 388  ? 170.800 186.422 152.365 1.00 78.79  ? 401  LEU   C CD1  1 
ATOM   21892 C CD2  . LEU   C  1 388  ? 170.836 188.457 153.767 1.00 75.17  ? 401  LEU   C CD2  1 
ATOM   21893 N N    . GLN   C  1 389  ? 174.841 186.191 156.878 1.00 91.26  ? 402  GLN   C N    1 
ATOM   21894 C CA   . GLN   C  1 389  ? 175.308 185.559 158.108 1.00 87.83  ? 402  GLN   C CA   1 
ATOM   21895 C C    . GLN   C  1 389  ? 175.036 186.515 159.269 1.00 89.61  ? 402  GLN   C C    1 
ATOM   21896 O O    . GLN   C  1 389  ? 175.258 187.718 159.158 1.00 94.17  ? 402  GLN   C O    1 
ATOM   21897 C CB   . GLN   C  1 389  ? 176.789 185.177 158.008 1.00 87.33  ? 402  GLN   C CB   1 
ATOM   21898 C CG   . GLN   C  1 389  ? 177.036 184.081 156.961 1.00 93.32  ? 402  GLN   C CG   1 
ATOM   21899 C CD   . GLN   C  1 389  ? 176.303 182.774 157.260 1.00 99.56  ? 402  GLN   C CD   1 
ATOM   21900 O OE1  . GLN   C  1 389  ? 175.981 182.441 158.392 1.00 99.24  ? 402  GLN   C OE1  1 
ATOM   21901 N NE2  . GLN   C  1 389  ? 176.005 181.978 156.260 1.00 96.88  ? 402  GLN   C NE2  1 
ATOM   21902 N N    . LEU   C  1 390  ? 174.564 186.009 160.402 1.00 88.39  ? 403  LEU   C N    1 
ATOM   21903 C CA   . LEU   C  1 390  ? 174.221 186.846 161.549 1.00 84.69  ? 403  LEU   C CA   1 
ATOM   21904 C C    . LEU   C  1 390  ? 175.403 187.702 162.005 1.00 87.82  ? 403  LEU   C C    1 
ATOM   21905 O O    . LEU   C  1 390  ? 176.524 187.218 162.153 1.00 89.99  ? 403  LEU   C O    1 
ATOM   21906 C CB   . LEU   C  1 390  ? 173.689 185.961 162.679 1.00 84.66  ? 403  LEU   C CB   1 
ATOM   21907 C CG   . LEU   C  1 390  ? 172.371 185.258 162.327 1.00 88.15  ? 403  LEU   C CG   1 
ATOM   21908 C CD1  . LEU   C  1 390  ? 172.050 184.206 163.378 1.00 90.58  ? 403  LEU   C CD1  1 
ATOM   21909 C CD2  . LEU   C  1 390  ? 171.203 186.234 162.263 1.00 87.36  ? 403  LEU   C CD2  1 
ATOM   21910 N N    . GLY   C  1 391  ? 175.148 188.992 162.204 1.00 85.13  ? 404  GLY   C N    1 
ATOM   21911 C CA   . GLY   C  1 391  ? 176.149 189.973 162.615 1.00 84.60  ? 404  GLY   C CA   1 
ATOM   21912 C C    . GLY   C  1 391  ? 177.063 190.482 161.496 1.00 88.16  ? 404  GLY   C C    1 
ATOM   21913 O O    . GLY   C  1 391  ? 177.946 191.289 161.771 1.00 92.13  ? 404  GLY   C O    1 
ATOM   21914 N N    . SER   C  1 392  ? 176.873 190.060 160.244 1.00 85.07  ? 405  SER   C N    1 
ATOM   21915 C CA   . SER   C  1 392  ? 177.694 190.512 159.118 1.00 84.60  ? 405  SER   C CA   1 
ATOM   21916 C C    . SER   C  1 392  ? 177.539 192.007 158.838 1.00 88.87  ? 405  SER   C C    1 
ATOM   21917 O O    . SER   C  1 392  ? 176.452 192.569 158.927 1.00 89.04  ? 405  SER   C O    1 
ATOM   21918 C CB   . SER   C  1 392  ? 177.339 189.729 157.857 1.00 86.35  ? 405  SER   C CB   1 
ATOM   21919 O OG   . SER   C  1 392  ? 178.189 190.099 156.789 1.00 94.02  ? 405  SER   C OG   1 
ATOM   21920 N N    . SER   C  1 393  ? 178.640 192.661 158.484 1.00 94.08  ? 406  SER   C N    1 
ATOM   21921 C CA   . SER   C  1 393  ? 178.702 194.078 158.119 1.00 92.29  ? 406  SER   C CA   1 
ATOM   21922 C C    . SER   C  1 393  ? 178.544 194.320 156.616 1.00 94.72  ? 406  SER   C C    1 
ATOM   21923 O O    . SER   C  1 393  ? 178.633 195.459 156.163 1.00 95.31  ? 406  SER   C O    1 
ATOM   21924 C CB   . SER   C  1 393  ? 180.041 194.645 158.574 1.00 92.90  ? 406  SER   C CB   1 
ATOM   21925 O OG   . SER   C  1 393  ? 181.095 193.985 157.903 1.00 98.04  ? 406  SER   C OG   1 
ATOM   21926 N N    . GLY   C  1 394  ? 178.330 193.265 155.828 1.00 92.31  ? 407  GLY   C N    1 
ATOM   21927 C CA   . GLY   C  1 394  ? 178.204 193.352 154.379 1.00 86.50  ? 407  GLY   C CA   1 
ATOM   21928 C C    . GLY   C  1 394  ? 177.031 194.209 153.916 1.00 84.84  ? 407  GLY   C C    1 
ATOM   21929 O O    . GLY   C  1 394  ? 176.085 194.446 154.665 1.00 96.69  ? 407  GLY   C O    1 
ATOM   21930 N N    . PHE   C  1 395  ? 177.064 194.628 152.654 1.00 81.92  ? 408  PHE   C N    1 
ATOM   21931 C CA   . PHE   C  1 395  ? 176.066 195.500 152.043 1.00 85.18  ? 408  PHE   C CA   1 
ATOM   21932 C C    . PHE   C  1 395  ? 174.618 195.105 152.303 1.00 86.66  ? 408  PHE   C C    1 
ATOM   21933 O O    . PHE   C  1 395  ? 173.800 195.993 152.536 1.00 90.67  ? 408  PHE   C O    1 
ATOM   21934 C CB   . PHE   C  1 395  ? 176.316 195.561 150.538 1.00 88.05  ? 408  PHE   C CB   1 
ATOM   21935 C CG   . PHE   C  1 395  ? 177.681 196.075 150.133 1.00 90.18  ? 408  PHE   C CG   1 
ATOM   21936 C CD1  . PHE   C  1 395  ? 178.213 197.237 150.719 1.00 91.43  ? 408  PHE   C CD1  1 
ATOM   21937 C CD2  . PHE   C  1 395  ? 178.418 195.407 149.142 1.00 88.58  ? 408  PHE   C CD2  1 
ATOM   21938 C CE1  . PHE   C  1 395  ? 179.455 197.737 150.305 1.00 95.36  ? 408  PHE   C CE1  1 
ATOM   21939 C CE2  . PHE   C  1 395  ? 179.660 195.905 148.724 1.00 92.76  ? 408  PHE   C CE2  1 
ATOM   21940 C CZ   . PHE   C  1 395  ? 180.172 197.079 149.297 1.00 95.60  ? 408  PHE   C CZ   1 
ATOM   21941 N N    . LEU   C  1 396  ? 174.251 193.821 152.298 1.00 77.83  ? 409  LEU   C N    1 
ATOM   21942 C CA   . LEU   C  1 396  ? 172.855 193.477 152.564 1.00 74.17  ? 409  LEU   C CA   1 
ATOM   21943 C C    . LEU   C  1 396  ? 172.415 193.923 153.957 1.00 78.44  ? 409  LEU   C C    1 
ATOM   21944 O O    . LEU   C  1 396  ? 171.425 194.630 154.069 1.00 81.04  ? 409  LEU   C O    1 
ATOM   21945 C CB   . LEU   C  1 396  ? 172.558 191.995 152.331 1.00 74.03  ? 409  LEU   C CB   1 
ATOM   21946 C CG   . LEU   C  1 396  ? 172.832 191.512 150.906 1.00 78.85  ? 409  LEU   C CG   1 
ATOM   21947 C CD1  . LEU   C  1 396  ? 172.278 190.104 150.746 1.00 81.19  ? 409  LEU   C CD1  1 
ATOM   21948 C CD2  . LEU   C  1 396  ? 172.167 192.384 149.848 1.00 78.67  ? 409  LEU   C CD2  1 
ATOM   21949 N N    . GLN   C  1 397  ? 173.164 193.632 155.013 1.00 80.39  ? 410  GLN   C N    1 
ATOM   21950 C CA   . GLN   C  1 397  ? 172.749 194.031 156.354 1.00 76.03  ? 410  GLN   C CA   1 
ATOM   21951 C C    . GLN   C  1 397  ? 173.079 195.475 156.707 1.00 79.57  ? 410  GLN   C C    1 
ATOM   21952 O O    . GLN   C  1 397  ? 172.360 196.080 157.494 1.00 88.41  ? 410  GLN   C O    1 
ATOM   21953 C CB   . GLN   C  1 397  ? 173.301 193.055 157.386 1.00 76.52  ? 410  GLN   C CB   1 
ATOM   21954 C CG   . GLN   C  1 397  ? 172.660 191.684 157.180 1.00 71.99  ? 410  GLN   C CG   1 
ATOM   21955 C CD   . GLN   C  1 397  ? 172.860 190.787 158.377 1.00 80.80  ? 410  GLN   C CD   1 
ATOM   21956 O OE1  . GLN   C  1 397  ? 172.346 191.032 159.455 1.00 87.03  ? 410  GLN   C OE1  1 
ATOM   21957 N NE2  . GLN   C  1 397  ? 173.587 189.719 158.209 1.00 85.03  ? 410  GLN   C NE2  1 
ATOM   21958 N N    . SER   C  1 398  ? 174.132 196.057 156.144 1.00 80.53  ? 411  SER   C N    1 
ATOM   21959 C CA   . SER   C  1 398  ? 174.463 197.454 156.416 1.00 78.77  ? 411  SER   C CA   1 
ATOM   21960 C C    . SER   C  1 398  ? 173.546 198.433 155.679 1.00 85.35  ? 411  SER   C C    1 
ATOM   21961 O O    . SER   C  1 398  ? 173.240 199.500 156.201 1.00 89.85  ? 411  SER   C O    1 
ATOM   21962 C CB   . SER   C  1 398  ? 175.909 197.740 156.001 1.00 81.25  ? 411  SER   C CB   1 
ATOM   21963 O OG   . SER   C  1 398  ? 176.054 197.721 154.596 1.00 90.59  ? 411  SER   C OG   1 
ATOM   21964 N N    . SER   C  1 399  ? 173.046 198.049 154.503 1.00 80.53  ? 412  SER   C N    1 
ATOM   21965 C CA   . SER   C  1 399  ? 172.324 198.957 153.614 1.00 72.36  ? 412  SER   C CA   1 
ATOM   21966 C C    . SER   C  1 399  ? 171.024 198.450 152.995 1.00 76.76  ? 412  SER   C C    1 
ATOM   21967 O O    . SER   C  1 399  ? 170.451 199.161 152.185 1.00 87.21  ? 412  SER   C O    1 
ATOM   21968 C CB   . SER   C  1 399  ? 173.290 199.343 152.484 1.00 76.04  ? 412  SER   C CB   1 
ATOM   21969 O OG   . SER   C  1 399  ? 174.521 199.820 153.005 1.00 83.16  ? 412  SER   C OG   1 
ATOM   21970 N N    . ASN   C  1 400  ? 170.512 197.267 153.327 1.00 78.18  ? 413  ASN   C N    1 
ATOM   21971 C CA   . ASN   C  1 400  ? 169.272 196.764 152.719 1.00 76.32  ? 413  ASN   C CA   1 
ATOM   21972 C C    . ASN   C  1 400  ? 168.289 196.207 153.744 1.00 82.36  ? 413  ASN   C C    1 
ATOM   21973 O O    . ASN   C  1 400  ? 167.172 196.699 153.839 1.00 88.15  ? 413  ASN   C O    1 
ATOM   21974 C CB   . ASN   C  1 400  ? 169.599 195.742 151.622 1.00 73.99  ? 413  ASN   C CB   1 
ATOM   21975 C CG   . ASN   C  1 400  ? 170.445 196.311 150.514 1.00 78.75  ? 413  ASN   C CG   1 
ATOM   21976 O OD1  . ASN   C  1 400  ? 169.936 196.773 149.509 1.00 85.16  ? 413  ASN   C OD1  1 
ATOM   21977 N ND2  . ASN   C  1 400  ? 171.743 196.306 150.643 1.00 81.75  ? 413  ASN   C ND2  1 
ATOM   21978 N N    . TYR   C  1 401  ? 168.704 195.211 154.518 1.00 74.66  ? 414  TYR   C N    1 
ATOM   21979 C CA   . TYR   C  1 401  ? 167.893 194.558 155.534 1.00 65.62  ? 414  TYR   C CA   1 
ATOM   21980 C C    . TYR   C  1 401  ? 168.742 194.081 156.706 1.00 69.31  ? 414  TYR   C C    1 
ATOM   21981 O O    . TYR   C  1 401  ? 169.471 193.106 156.568 1.00 74.45  ? 414  TYR   C O    1 
ATOM   21982 C CB   . TYR   C  1 401  ? 167.194 193.355 154.893 1.00 62.22  ? 414  TYR   C CB   1 
ATOM   21983 C CG   . TYR   C  1 401  ? 166.318 192.610 155.867 1.00 66.46  ? 414  TYR   C CG   1 
ATOM   21984 C CD1  . TYR   C  1 401  ? 165.060 193.136 156.150 1.00 69.10  ? 414  TYR   C CD1  1 
ATOM   21985 C CD2  . TYR   C  1 401  ? 166.750 191.440 156.515 1.00 69.98  ? 414  TYR   C CD2  1 
ATOM   21986 C CE1  . TYR   C  1 401  ? 164.207 192.513 157.064 1.00 68.40  ? 414  TYR   C CE1  1 
ATOM   21987 C CE2  . TYR   C  1 401  ? 165.904 190.810 157.443 1.00 70.79  ? 414  TYR   C CE2  1 
ATOM   21988 C CZ   . TYR   C  1 401  ? 164.634 191.351 157.718 1.00 71.29  ? 414  TYR   C CZ   1 
ATOM   21989 O OH   . TYR   C  1 401  ? 163.816 190.765 158.617 1.00 80.63  ? 414  TYR   C OH   1 
ATOM   21990 N N    . LYS   C  1 402  ? 168.689 194.741 157.865 1.00 79.51  ? 415  LYS   C N    1 
ATOM   21991 C CA   . LYS   C  1 402  ? 169.441 194.289 159.042 1.00 77.04  ? 415  LYS   C CA   1 
ATOM   21992 C C    . LYS   C  1 402  ? 168.697 193.162 159.740 1.00 80.70  ? 415  LYS   C C    1 
ATOM   21993 O O    . LYS   C  1 402  ? 167.570 193.364 160.176 1.00 88.45  ? 415  LYS   C O    1 
ATOM   21994 C CB   . LYS   C  1 402  ? 169.716 195.451 160.006 1.00 73.79  ? 415  LYS   C CB   1 
ATOM   21995 C CG   . LYS   C  1 402  ? 170.510 194.978 161.235 1.00 76.02  ? 415  LYS   C CG   1 
ATOM   21996 C CD   . LYS   C  1 402  ? 170.908 196.145 162.147 1.00 83.46  ? 415  LYS   C CD   1 
ATOM   21997 C CE   . LYS   C  1 402  ? 172.301 196.720 161.857 1.00 92.48  ? 415  LYS   C CE   1 
ATOM   21998 N NZ   . LYS   C  1 402  ? 173.387 195.727 162.074 1.00 87.86  ? 415  LYS   C NZ   1 
ATOM   21999 N N    . ILE   C  1 403  ? 169.307 191.988 159.848 1.00 76.39  ? 416  ILE   C N    1 
ATOM   22000 C CA   . ILE   C  1 403  ? 168.719 190.869 160.582 1.00 74.02  ? 416  ILE   C CA   1 
ATOM   22001 C C    . ILE   C  1 403  ? 168.947 191.151 162.067 1.00 80.90  ? 416  ILE   C C    1 
ATOM   22002 O O    . ILE   C  1 403  ? 170.085 191.299 162.503 1.00 86.34  ? 416  ILE   C O    1 
ATOM   22003 C CB   . ILE   C  1 403  ? 169.331 189.520 160.163 1.00 77.30  ? 416  ILE   C CB   1 
ATOM   22004 C CG1  . ILE   C  1 403  ? 169.204 189.265 158.649 1.00 73.92  ? 416  ILE   C CG1  1 
ATOM   22005 C CG2  . ILE   C  1 403  ? 168.656 188.390 160.946 1.00 73.74  ? 416  ILE   C CG2  1 
ATOM   22006 C CD1  . ILE   C  1 403  ? 170.084 188.117 158.153 1.00 74.80  ? 416  ILE   C CD1  1 
ATOM   22007 N N    . ASP   C  1 404  ? 167.889 191.271 162.861 1.00 87.73  ? 417  ASP   C N    1 
ATOM   22008 C CA   . ASP   C  1 404  ? 168.038 191.517 164.294 1.00 86.29  ? 417  ASP   C CA   1 
ATOM   22009 C C    . ASP   C  1 404  ? 168.599 190.282 165.004 1.00 92.24  ? 417  ASP   C C    1 
ATOM   22010 O O    . ASP   C  1 404  ? 167.934 189.255 165.112 1.00 98.02  ? 417  ASP   C O    1 
ATOM   22011 C CB   . ASP   C  1 404  ? 166.687 191.911 164.878 1.00 92.77  ? 417  ASP   C CB   1 
ATOM   22012 C CG   . ASP   C  1 404  ? 166.730 192.088 166.395 1.00 102.54 ? 417  ASP   C CG   1 
ATOM   22013 O OD1  . ASP   C  1 404  ? 167.824 192.242 166.987 1.00 102.28 ? 417  ASP   C OD1  1 
ATOM   22014 O OD2  . ASP   C  1 404  ? 165.648 191.995 167.004 1.00 106.40 ? 417  ASP   C OD2  1 
ATOM   22015 N N    . THR   C  1 405  ? 169.818 190.380 165.524 1.00 89.41  ? 418  THR   C N    1 
ATOM   22016 C CA   . THR   C  1 405  ? 170.482 189.290 166.243 1.00 89.79  ? 418  THR   C CA   1 
ATOM   22017 C C    . THR   C  1 405  ? 170.012 189.138 167.687 1.00 91.81  ? 418  THR   C C    1 
ATOM   22018 O O    . THR   C  1 405  ? 170.369 188.150 168.324 1.00 94.43  ? 418  THR   C O    1 
ATOM   22019 C CB   . THR   C  1 405  ? 171.997 189.502 166.251 1.00 90.78  ? 418  THR   C CB   1 
ATOM   22020 O OG1  . THR   C  1 405  ? 172.293 190.778 166.762 1.00 95.87  ? 418  THR   C OG1  1 
ATOM   22021 C CG2  . THR   C  1 405  ? 172.605 189.403 164.859 1.00 88.43  ? 418  THR   C CG2  1 
ATOM   22022 N N    . THR   C  1 406  ? 169.199 190.050 168.221 1.00 87.07  ? 419  THR   C N    1 
ATOM   22023 C CA   . THR   C  1 406  ? 168.755 190.015 169.624 1.00 84.73  ? 419  THR   C CA   1 
ATOM   22024 C C    . THR   C  1 406  ? 167.421 189.309 169.846 1.00 84.35  ? 419  THR   C C    1 
ATOM   22025 O O    . THR   C  1 406  ? 167.211 188.717 170.901 1.00 90.30  ? 419  THR   C O    1 
ATOM   22026 C CB   . THR   C  1 406  ? 168.677 191.437 170.189 1.00 89.32  ? 419  THR   C CB   1 
ATOM   22027 O OG1  . THR   C  1 406  ? 167.614 192.157 169.615 1.00 91.62  ? 419  THR   C OG1  1 
ATOM   22028 C CG2  . THR   C  1 406  ? 169.954 192.241 169.977 1.00 84.09  ? 419  THR   C CG2  1 
ATOM   22029 N N    . SER   C  1 407  ? 166.503 189.357 168.884 1.00 80.71  ? 420  SER   C N    1 
ATOM   22030 C CA   . SER   C  1 407  ? 165.204 188.681 168.974 1.00 82.54  ? 420  SER   C CA   1 
ATOM   22031 C C    . SER   C  1 407  ? 165.254 187.222 168.535 1.00 86.48  ? 420  SER   C C    1 
ATOM   22032 O O    . SER   C  1 407  ? 166.212 186.765 167.913 1.00 89.96  ? 420  SER   C O    1 
ATOM   22033 C CB   . SER   C  1 407  ? 164.171 189.410 168.115 1.00 83.00  ? 420  SER   C CB   1 
ATOM   22034 O OG   . SER   C  1 407  ? 164.642 189.594 166.802 1.00 88.45  ? 420  SER   C OG   1 
ATOM   22035 N N    . SER   C  1 408  ? 164.225 186.463 168.896 1.00 83.47  ? 421  SER   C N    1 
ATOM   22036 C CA   . SER   C  1 408  ? 164.061 185.082 168.448 1.00 78.37  ? 421  SER   C CA   1 
ATOM   22037 C C    . SER   C  1 408  ? 163.620 185.118 166.995 1.00 78.27  ? 421  SER   C C    1 
ATOM   22038 O O    . SER   C  1 408  ? 162.565 185.660 166.676 1.00 84.01  ? 421  SER   C O    1 
ATOM   22039 C CB   . SER   C  1 408  ? 163.033 184.350 169.296 1.00 79.81  ? 421  SER   C CB   1 
ATOM   22040 O OG   . SER   C  1 408  ? 163.495 184.280 170.629 1.00 86.19  ? 421  SER   C OG   1 
ATOM   22041 N N    . SER   C  1 409  ? 164.401 184.538 166.102 1.00 79.26  ? 422  SER   C N    1 
ATOM   22042 C CA   . SER   C  1 409  ? 164.087 184.543 164.677 1.00 76.29  ? 422  SER   C CA   1 
ATOM   22043 C C    . SER   C  1 409  ? 164.697 183.366 163.951 1.00 83.58  ? 422  SER   C C    1 
ATOM   22044 O O    . SER   C  1 409  ? 165.601 182.724 164.472 1.00 93.61  ? 422  SER   C O    1 
ATOM   22045 C CB   . SER   C  1 409  ? 164.559 185.846 164.026 1.00 77.56  ? 422  SER   C CB   1 
ATOM   22046 O OG   . SER   C  1 409  ? 165.954 186.013 164.169 1.00 84.41  ? 422  SER   C OG   1 
ATOM   22047 N N    . CYS   C  1 410  ? 164.201 183.057 162.758 1.00 77.49  ? 423  CYS   C N    1 
ATOM   22048 C CA   . CYS   C  1 410  ? 164.713 181.966 161.948 1.00 71.72  ? 423  CYS   C CA   1 
ATOM   22049 C C    . CYS   C  1 410  ? 164.976 182.415 160.522 1.00 72.30  ? 423  CYS   C C    1 
ATOM   22050 O O    . CYS   C  1 410  ? 164.158 183.078 159.899 1.00 81.21  ? 423  CYS   C O    1 
ATOM   22051 C CB   . CYS   C  1 410  ? 163.770 180.771 162.001 1.00 74.02  ? 423  CYS   C CB   1 
ATOM   22052 S SG   . CYS   C  1 410  ? 163.321 180.232 163.657 1.00 97.45  ? 423  CYS   C SG   1 
ATOM   22053 N N    . GLN   C  1 411  ? 166.116 182.005 159.992 1.00 72.48  ? 424  GLN   C N    1 
ATOM   22054 C CA   . GLN   C  1 411  ? 166.592 182.349 158.664 1.00 67.29  ? 424  GLN   C CA   1 
ATOM   22055 C C    . GLN   C  1 411  ? 166.230 181.225 157.708 1.00 70.98  ? 424  GLN   C C    1 
ATOM   22056 O O    . GLN   C  1 411  ? 166.684 180.099 157.884 1.00 80.02  ? 424  GLN   C O    1 
ATOM   22057 C CB   . GLN   C  1 411  ? 168.121 182.538 158.687 1.00 74.47  ? 424  GLN   C CB   1 
ATOM   22058 C CG   . GLN   C  1 411  ? 168.712 183.156 159.964 1.00 74.71  ? 424  GLN   C CG   1 
ATOM   22059 C CD   . GLN   C  1 411  ? 167.974 184.399 160.413 1.00 76.34  ? 424  GLN   C CD   1 
ATOM   22060 O OE1  . GLN   C  1 411  ? 167.556 185.210 159.609 1.00 84.49  ? 424  GLN   C OE1  1 
ATOM   22061 N NE2  . GLN   C  1 411  ? 167.773 184.576 161.699 1.00 71.73  ? 424  GLN   C NE2  1 
ATOM   22062 N N    . LEU   C  1 412  ? 165.406 181.490 156.707 1.00 68.24  ? 425  LEU   C N    1 
ATOM   22063 C CA   . LEU   C  1 412  ? 165.058 180.525 155.677 1.00 63.48  ? 425  LEU   C CA   1 
ATOM   22064 C C    . LEU   C  1 412  ? 165.747 180.910 154.380 1.00 70.67  ? 425  LEU   C C    1 
ATOM   22065 O O    . LEU   C  1 412  ? 165.565 182.007 153.866 1.00 80.24  ? 425  LEU   C O    1 
ATOM   22066 C CB   . LEU   C  1 412  ? 163.535 180.460 155.534 1.00 62.40  ? 425  LEU   C CB   1 
ATOM   22067 C CG   . LEU   C  1 412  ? 163.026 179.496 154.457 1.00 62.89  ? 425  LEU   C CG   1 
ATOM   22068 C CD1  . LEU   C  1 412  ? 163.430 178.057 154.720 1.00 71.70  ? 425  LEU   C CD1  1 
ATOM   22069 C CD2  . LEU   C  1 412  ? 161.507 179.517 154.437 1.00 68.79  ? 425  LEU   C CD2  1 
ATOM   22070 N N    . TYR   C  1 413  ? 166.513 179.986 153.832 1.00 74.24  ? 426  TYR   C N    1 
ATOM   22071 C CA   . TYR   C  1 413  ? 167.054 180.067 152.492 1.00 62.87  ? 426  TYR   C CA   1 
ATOM   22072 C C    . TYR   C  1 413  ? 166.281 179.070 151.657 1.00 62.57  ? 426  TYR   C C    1 
ATOM   22073 O O    . TYR   C  1 413  ? 166.181 177.902 152.010 1.00 75.59  ? 426  TYR   C O    1 
ATOM   22074 C CB   . TYR   C  1 413  ? 168.546 179.753 152.501 1.00 65.13  ? 426  TYR   C CB   1 
ATOM   22075 C CG   . TYR   C  1 413  ? 169.352 180.686 153.366 1.00 65.81  ? 426  TYR   C CG   1 
ATOM   22076 C CD1  . TYR   C  1 413  ? 169.443 180.449 154.746 1.00 72.41  ? 426  TYR   C CD1  1 
ATOM   22077 C CD2  . TYR   C  1 413  ? 169.998 181.794 152.797 1.00 63.90  ? 426  TYR   C CD2  1 
ATOM   22078 C CE1  . TYR   C  1 413  ? 170.168 181.325 155.561 1.00 76.33  ? 426  TYR   C CE1  1 
ATOM   22079 C CE2  . TYR   C  1 413  ? 170.741 182.666 153.609 1.00 67.60  ? 426  TYR   C CE2  1 
ATOM   22080 C CZ   . TYR   C  1 413  ? 170.818 182.435 154.995 1.00 74.91  ? 426  TYR   C CZ   1 
ATOM   22081 O OH   . TYR   C  1 413  ? 171.516 183.270 155.797 1.00 79.02  ? 426  TYR   C OH   1 
ATOM   22082 N N    . TYR   C  1 414  ? 165.715 179.514 150.553 1.00 68.44  ? 427  TYR   C N    1 
ATOM   22083 C CA   . TYR   C  1 414  ? 164.898 178.691 149.684 1.00 71.49  ? 427  TYR   C CA   1 
ATOM   22084 C C    . TYR   C  1 414  ? 165.062 179.148 148.242 1.00 79.40  ? 427  TYR   C C    1 
ATOM   22085 O O    . TYR   C  1 414  ? 165.822 180.068 147.955 1.00 86.64  ? 427  TYR   C O    1 
ATOM   22086 C CB   . TYR   C  1 414  ? 163.448 178.708 150.167 1.00 68.83  ? 427  TYR   C CB   1 
ATOM   22087 C CG   . TYR   C  1 414  ? 162.652 179.969 149.906 1.00 70.95  ? 427  TYR   C CG   1 
ATOM   22088 C CD1  . TYR   C  1 414  ? 162.786 181.091 150.740 1.00 68.74  ? 427  TYR   C CD1  1 
ATOM   22089 C CD2  . TYR   C  1 414  ? 161.708 179.985 148.866 1.00 71.93  ? 427  TYR   C CD2  1 
ATOM   22090 C CE1  . TYR   C  1 414  ? 161.948 182.206 150.558 1.00 67.89  ? 427  TYR   C CE1  1 
ATOM   22091 C CE2  . TYR   C  1 414  ? 160.858 181.087 148.694 1.00 68.65  ? 427  TYR   C CE2  1 
ATOM   22092 C CZ   . TYR   C  1 414  ? 160.975 182.196 149.546 1.00 73.72  ? 427  TYR   C CZ   1 
ATOM   22093 O OH   . TYR   C  1 414  ? 160.153 183.258 149.384 1.00 83.02  ? 427  TYR   C OH   1 
ATOM   22094 N N    . SER   C  1 415  ? 164.403 178.490 147.301 1.00 87.99  ? 428  SER   C N    1 
ATOM   22095 C CA   . SER   C  1 415  ? 164.473 178.911 145.908 1.00 85.60  ? 428  SER   C CA   1 
ATOM   22096 C C    . SER   C  1 415  ? 163.207 178.596 145.133 1.00 86.90  ? 428  SER   C C    1 
ATOM   22097 O O    . SER   C  1 415  ? 162.488 177.651 145.443 1.00 90.58  ? 428  SER   C O    1 
ATOM   22098 C CB   . SER   C  1 415  ? 165.704 178.291 145.245 1.00 88.45  ? 428  SER   C CB   1 
ATOM   22099 O OG   . SER   C  1 415  ? 165.639 176.882 145.280 1.00 92.07  ? 428  SER   C OG   1 
ATOM   22100 N N    . LEU   C  1 416  ? 162.962 179.353 144.072 1.00 84.90  ? 429  LEU   C N    1 
ATOM   22101 C CA   . LEU   C  1 416  ? 161.855 179.152 143.140 1.00 85.05  ? 429  LEU   C CA   1 
ATOM   22102 C C    . LEU   C  1 416  ? 162.399 178.839 141.745 1.00 91.23  ? 429  LEU   C C    1 
ATOM   22103 O O    . LEU   C  1 416  ? 163.499 179.283 141.420 1.00 93.57  ? 429  LEU   C O    1 
ATOM   22104 C CB   . LEU   C  1 416  ? 160.960 180.398 143.132 1.00 85.33  ? 429  LEU   C CB   1 
ATOM   22105 C CG   . LEU   C  1 416  ? 160.034 180.506 144.348 1.00 85.63  ? 429  LEU   C CG   1 
ATOM   22106 C CD1  . LEU   C  1 416  ? 159.303 181.842 144.318 1.00 86.42  ? 429  LEU   C CD1  1 
ATOM   22107 C CD2  . LEU   C  1 416  ? 158.983 179.398 144.342 1.00 87.26  ? 429  LEU   C CD2  1 
ATOM   22108 N N    . PRO   C  1 417  ? 161.678 178.077 140.909 1.00 99.62  ? 430  PRO   C N    1 
ATOM   22109 C CA   . PRO   C  1 417  ? 162.127 177.756 139.562 1.00 95.86  ? 430  PRO   C CA   1 
ATOM   22110 C C    . PRO   C  1 417  ? 162.288 179.040 138.748 1.00 98.42  ? 430  PRO   C C    1 
ATOM   22111 O O    . PRO   C  1 417  ? 161.370 179.853 138.655 1.00 100.73 ? 430  PRO   C O    1 
ATOM   22112 C CB   . PRO   C  1 417  ? 161.068 176.819 138.983 1.00 97.15  ? 430  PRO   C CB   1 
ATOM   22113 C CG   . PRO   C  1 417  ? 159.812 177.178 139.769 1.00 96.15  ? 430  PRO   C CG   1 
ATOM   22114 C CD   . PRO   C  1 417  ? 160.352 177.533 141.145 1.00 95.54  ? 430  PRO   C CD   1 
ATOM   22115 N N    . ALA   C  1 418  ? 163.470 179.247 138.167 1.00 93.60  ? 431  ALA   C N    1 
ATOM   22116 C CA   . ALA   C  1 418  ? 163.842 180.542 137.611 1.00 92.71  ? 431  ALA   C CA   1 
ATOM   22117 C C    . ALA   C  1 418  ? 162.923 180.971 136.462 1.00 94.77  ? 431  ALA   C C    1 
ATOM   22118 O O    . ALA   C  1 418  ? 162.591 182.138 136.352 1.00 92.86  ? 431  ALA   C O    1 
ATOM   22119 C CB   . ALA   C  1 418  ? 165.306 180.487 137.172 1.00 92.13  ? 431  ALA   C CB   1 
ATOM   22120 N N    . ILE   C  1 419  ? 162.440 180.038 135.640 1.00 102.74 ? 432  ILE   C N    1 
ATOM   22121 C CA   . ILE   C  1 419  ? 161.561 180.366 134.513 1.00 105.61 ? 432  ILE   C CA   1 
ATOM   22122 C C    . ILE   C  1 419  ? 160.190 180.936 134.908 1.00 102.14 ? 432  ILE   C C    1 
ATOM   22123 O O    . ILE   C  1 419  ? 159.552 181.556 134.062 1.00 102.33 ? 432  ILE   C O    1 
ATOM   22124 C CB   . ILE   C  1 419  ? 161.453 179.190 133.514 1.00 104.89 ? 432  ILE   C CB   1 
ATOM   22125 C CG1  . ILE   C  1 419  ? 161.259 177.782 134.110 1.00 102.09 ? 432  ILE   C CG1  1 
ATOM   22126 C CG2  . ILE   C  1 419  ? 162.724 179.157 132.653 1.00 101.49 ? 432  ILE   C CG2  1 
ATOM   22127 C CD1  . ILE   C  1 419  ? 159.978 177.624 134.923 1.00 101.99 ? 432  ILE   C CD1  1 
ATOM   22128 N N    . ASN   C  1 420  ? 159.732 180.791 136.161 1.00 105.27 ? 433  ASN   C N    1 
ATOM   22129 C CA   . ASN   C  1 420  ? 158.473 181.397 136.613 1.00 107.08 ? 433  ASN   C CA   1 
ATOM   22130 C C    . ASN   C  1 420  ? 158.670 182.727 137.359 1.00 106.43 ? 433  ASN   C C    1 
ATOM   22131 O O    . ASN   C  1 420  ? 157.788 183.579 137.326 1.00 107.82 ? 433  ASN   C O    1 
ATOM   22132 C CB   . ASN   C  1 420  ? 157.727 180.445 137.564 1.00 109.03 ? 433  ASN   C CB   1 
ATOM   22133 C CG   . ASN   C  1 420  ? 157.268 179.135 136.958 1.00 112.12 ? 433  ASN   C CG   1 
ATOM   22134 O OD1  . ASN   C  1 420  ? 157.840 178.089 137.233 1.00 111.98 ? 433  ASN   C OD1  1 
ATOM   22135 N ND2  . ASN   C  1 420  ? 156.243 179.169 136.127 1.00 108.96 ? 433  ASN   C ND2  1 
ATOM   22136 N N    . VAL   C  1 421  ? 159.822 182.911 138.007 1.00 96.94  ? 434  VAL   C N    1 
ATOM   22137 C CA   . VAL   C  1 421  ? 160.170 184.092 138.813 1.00 97.94  ? 434  VAL   C CA   1 
ATOM   22138 C C    . VAL   C  1 421  ? 160.347 185.354 137.970 1.00 98.72  ? 434  VAL   C C    1 
ATOM   22139 O O    . VAL   C  1 421  ? 160.858 185.312 136.857 1.00 102.35 ? 434  VAL   C O    1 
ATOM   22140 C CB   . VAL   C  1 421  ? 161.450 183.808 139.620 1.00 97.68  ? 434  VAL   C CB   1 
ATOM   22141 C CG1  . VAL   C  1 421  ? 162.040 185.022 140.340 1.00 99.42  ? 434  VAL   C CG1  1 
ATOM   22142 C CG2  . VAL   C  1 421  ? 161.158 182.767 140.697 1.00 97.51  ? 434  VAL   C CG2  1 
ATOM   22143 N N    . THR   C  1 422  ? 159.986 186.502 138.533 1.00 89.79  ? 435  THR   C N    1 
ATOM   22144 C CA   . THR   C  1 422  ? 160.288 187.830 138.004 1.00 95.01  ? 435  THR   C CA   1 
ATOM   22145 C C    . THR   C  1 422  ? 160.698 188.687 139.199 1.00 93.25  ? 435  THR   C C    1 
ATOM   22146 O O    . THR   C  1 422  ? 160.051 188.641 140.245 1.00 94.59  ? 435  THR   C O    1 
ATOM   22147 C CB   . THR   C  1 422  ? 159.151 188.410 137.163 1.00 94.31  ? 435  THR   C CB   1 
ATOM   22148 O OG1  . THR   C  1 422  ? 159.597 189.620 136.605 1.00 95.34  ? 435  THR   C OG1  1 
ATOM   22149 C CG2  . THR   C  1 422  ? 157.874 188.692 137.947 1.00 91.41  ? 435  THR   C CG2  1 
ATOM   22150 N N    . ILE   C  1 423  ? 161.777 189.461 139.086 1.00 89.50  ? 436  ILE   C N    1 
ATOM   22151 C CA   . ILE   C  1 423  ? 162.292 190.246 140.215 1.00 85.53  ? 436  ILE   C CA   1 
ATOM   22152 C C    . ILE   C  1 423  ? 161.697 191.644 140.197 1.00 86.25  ? 436  ILE   C C    1 
ATOM   22153 O O    . ILE   C  1 423  ? 161.848 192.385 139.228 1.00 94.02  ? 436  ILE   C O    1 
ATOM   22154 C CB   . ILE   C  1 423  ? 163.829 190.310 140.232 1.00 85.66  ? 436  ILE   C CB   1 
ATOM   22155 C CG1  . ILE   C  1 423  ? 164.477 188.916 140.218 1.00 81.72  ? 436  ILE   C CG1  1 
ATOM   22156 C CG2  . ILE   C  1 423  ? 164.316 191.109 141.450 1.00 83.29  ? 436  ILE   C CG2  1 
ATOM   22157 C CD1  . ILE   C  1 423  ? 164.100 188.005 141.385 1.00 83.25  ? 436  ILE   C CD1  1 
ATOM   22158 N N    . ASN   C  1 424  ? 161.047 192.031 141.287 1.00 88.02  ? 437  ASN   C N    1 
ATOM   22159 C CA   . ASN   C  1 424  ? 160.472 193.352 141.449 1.00 89.73  ? 437  ASN   C CA   1 
ATOM   22160 C C    . ASN   C  1 424  ? 161.496 194.304 142.075 1.00 90.01  ? 437  ASN   C C    1 
ATOM   22161 O O    . ASN   C  1 424  ? 161.474 194.516 143.284 1.00 94.36  ? 437  ASN   C O    1 
ATOM   22162 C CB   . ASN   C  1 424  ? 159.175 193.244 142.260 1.00 88.80  ? 437  ASN   C CB   1 
ATOM   22163 C CG   . ASN   C  1 424  ? 158.527 194.597 142.496 1.00 96.46  ? 437  ASN   C CG   1 
ATOM   22164 O OD1  . ASN   C  1 424  ? 158.720 195.551 141.761 1.00 93.87  ? 437  ASN   C OD1  1 
ATOM   22165 N ND2  . ASN   C  1 424  ? 157.729 194.724 143.528 1.00 97.85  ? 437  ASN   C ND2  1 
ATOM   22166 N N    . ASN   C  1 425  ? 162.442 194.821 141.288 1.00 85.48  ? 438  ASN   C N    1 
ATOM   22167 C CA   . ASN   C  1 425  ? 163.400 195.813 141.773 1.00 83.27  ? 438  ASN   C CA   1 
ATOM   22168 C C    . ASN   C  1 425  ? 162.672 197.152 141.904 1.00 88.11  ? 438  ASN   C C    1 
ATOM   22169 O O    . ASN   C  1 425  ? 162.112 197.646 140.927 1.00 91.94  ? 438  ASN   C O    1 
ATOM   22170 C CB   . ASN   C  1 425  ? 164.584 195.963 140.814 1.00 82.30  ? 438  ASN   C CB   1 
ATOM   22171 C CG   . ASN   C  1 425  ? 165.400 194.706 140.668 1.00 84.87  ? 438  ASN   C CG   1 
ATOM   22172 O OD1  . ASN   C  1 425  ? 165.991 194.208 141.607 1.00 88.61  ? 438  ASN   C OD1  1 
ATOM   22173 N ND2  . ASN   C  1 425  ? 165.491 194.165 139.484 1.00 91.04  ? 438  ASN   C ND2  1 
ATOM   22174 N N    . TYR   C  1 426  ? 162.706 197.768 143.075 1.00 87.81  ? 439  TYR   C N    1 
ATOM   22175 C CA   . TYR   C  1 426  ? 162.045 199.045 143.321 1.00 85.73  ? 439  TYR   C CA   1 
ATOM   22176 C C    . TYR   C  1 426  ? 162.835 199.850 144.337 1.00 90.13  ? 439  TYR   C C    1 
ATOM   22177 O O    . TYR   C  1 426  ? 163.404 199.283 145.262 1.00 92.78  ? 439  TYR   C O    1 
ATOM   22178 C CB   . TYR   C  1 426  ? 160.623 198.778 143.811 1.00 84.62  ? 439  TYR   C CB   1 
ATOM   22179 C CG   . TYR   C  1 426  ? 159.824 200.007 144.174 1.00 92.14  ? 439  TYR   C CG   1 
ATOM   22180 C CD1  . TYR   C  1 426  ? 159.232 200.785 143.162 1.00 87.97  ? 439  TYR   C CD1  1 
ATOM   22181 C CD2  . TYR   C  1 426  ? 159.651 200.362 145.524 1.00 93.46  ? 439  TYR   C CD2  1 
ATOM   22182 C CE1  . TYR   C  1 426  ? 158.429 201.889 143.503 1.00 89.78  ? 439  TYR   C CE1  1 
ATOM   22183 C CE2  . TYR   C  1 426  ? 158.846 201.464 145.867 1.00 92.63  ? 439  TYR   C CE2  1 
ATOM   22184 C CZ   . TYR   C  1 426  ? 158.224 202.221 144.854 1.00 95.01  ? 439  TYR   C CZ   1 
ATOM   22185 O OH   . TYR   C  1 426  ? 157.409 203.256 145.177 1.00 94.88  ? 439  TYR   C OH   1 
ATOM   22186 N N    . ASN   C  1 427  ? 162.891 201.168 144.184 1.00 91.22  ? 440  ASN   C N    1 
ATOM   22187 C CA   . ASN   C  1 427  ? 163.603 202.027 145.120 1.00 94.25  ? 440  ASN   C CA   1 
ATOM   22188 C C    . ASN   C  1 427  ? 162.586 202.621 146.111 1.00 99.07  ? 440  ASN   C C    1 
ATOM   22189 O O    . ASN   C  1 427  ? 161.755 203.434 145.700 1.00 100.65 ? 440  ASN   C O    1 
ATOM   22190 C CB   . ASN   C  1 427  ? 164.388 203.071 144.323 1.00 91.29  ? 440  ASN   C CB   1 
ATOM   22191 C CG   . ASN   C  1 427  ? 165.265 203.928 145.210 1.00 95.80  ? 440  ASN   C CG   1 
ATOM   22192 O OD1  . ASN   C  1 427  ? 165.242 203.831 146.427 1.00 102.39 ? 440  ASN   C OD1  1 
ATOM   22193 N ND2  . ASN   C  1 427  ? 166.065 204.787 144.633 1.00 95.77  ? 440  ASN   C ND2  1 
ATOM   22194 N N    . PRO   C  1 428  ? 162.593 202.231 147.394 1.00 97.05  ? 441  PRO   C N    1 
ATOM   22195 C CA   . PRO   C  1 428  ? 161.633 202.734 148.369 1.00 98.21  ? 441  PRO   C CA   1 
ATOM   22196 C C    . PRO   C  1 428  ? 161.928 204.154 148.854 1.00 99.76  ? 441  PRO   C C    1 
ATOM   22197 O O    . PRO   C  1 428  ? 161.099 204.749 149.540 1.00 105.07 ? 441  PRO   C O    1 
ATOM   22198 C CB   . PRO   C  1 428  ? 161.720 201.746 149.528 1.00 99.23  ? 441  PRO   C CB   1 
ATOM   22199 C CG   . PRO   C  1 428  ? 163.180 201.318 149.503 1.00 96.02  ? 441  PRO   C CG   1 
ATOM   22200 C CD   . PRO   C  1 428  ? 163.492 201.273 148.016 1.00 94.40  ? 441  PRO   C CD   1 
ATOM   22201 N N    . SER   C  1 429  ? 163.095 204.709 148.526 1.00 99.61  ? 442  SER   C N    1 
ATOM   22202 C CA   . SER   C  1 429  ? 163.488 206.048 148.948 1.00 99.43  ? 442  SER   C CA   1 
ATOM   22203 C C    . SER   C  1 429  ? 162.605 207.128 148.332 1.00 103.25 ? 442  SER   C C    1 
ATOM   22204 O O    . SER   C  1 429  ? 162.545 207.284 147.112 1.00 105.97 ? 442  SER   C O    1 
ATOM   22205 C CB   . SER   C  1 429  ? 164.939 206.293 148.576 1.00 98.90  ? 442  SER   C CB   1 
ATOM   22206 O OG   . SER   C  1 429  ? 165.292 207.627 148.873 1.00 105.19 ? 442  SER   C OG   1 
ATOM   22207 N N    . SER   C  1 430  ? 161.925 207.898 149.179 1.00 105.01 ? 443  SER   C N    1 
ATOM   22208 C CA   . SER   C  1 430  ? 161.065 209.001 148.754 1.00 104.44 ? 443  SER   C CA   1 
ATOM   22209 C C    . SER   C  1 430  ? 161.888 210.172 148.224 1.00 105.20 ? 443  SER   C C    1 
ATOM   22210 O O    . SER   C  1 430  ? 161.521 210.778 147.218 1.00 107.38 ? 443  SER   C O    1 
ATOM   22211 C CB   . SER   C  1 430  ? 160.189 209.452 149.925 1.00 106.44 ? 443  SER   C CB   1 
ATOM   22212 O OG   . SER   C  1 430  ? 161.003 209.830 151.020 1.00 106.64 ? 443  SER   C OG   1 
ATOM   22213 N N    . TRP   C  1 431  ? 163.039 210.465 148.834 1.00 99.48  ? 444  TRP   C N    1 
ATOM   22214 C CA   . TRP   C  1 431  ? 163.888 211.572 148.401 1.00 99.73  ? 444  TRP   C CA   1 
ATOM   22215 C C    . TRP   C  1 431  ? 164.544 211.271 147.055 1.00 103.71 ? 444  TRP   C C    1 
ATOM   22216 O O    . TRP   C  1 431  ? 164.614 212.151 146.205 1.00 111.11 ? 444  TRP   C O    1 
ATOM   22217 C CB   . TRP   C  1 431  ? 164.857 211.985 149.511 1.00 99.56  ? 444  TRP   C CB   1 
ATOM   22218 C CG   . TRP   C  1 431  ? 166.142 211.240 149.663 1.00 104.18 ? 444  TRP   C CG   1 
ATOM   22219 C CD1  . TRP   C  1 431  ? 166.437 210.345 150.630 1.00 104.32 ? 444  TRP   C CD1  1 
ATOM   22220 C CD2  . TRP   C  1 431  ? 167.368 211.407 148.896 1.00 107.94 ? 444  TRP   C CD2  1 
ATOM   22221 N NE1  . TRP   C  1 431  ? 167.766 209.985 150.542 1.00 103.28 ? 444  TRP   C NE1  1 
ATOM   22222 C CE2  . TRP   C  1 431  ? 168.391 210.626 149.504 1.00 106.82 ? 444  TRP   C CE2  1 
ATOM   22223 C CE3  . TRP   C  1 431  ? 167.722 212.173 147.768 1.00 105.04 ? 444  TRP   C CE3  1 
ATOM   22224 C CZ2  . TRP   C  1 431  ? 169.703 210.617 149.025 1.00 104.85 ? 444  TRP   C CZ2  1 
ATOM   22225 C CZ3  . TRP   C  1 431  ? 169.036 212.161 147.271 1.00 104.53 ? 444  TRP   C CZ3  1 
ATOM   22226 C CH2  . TRP   C  1 431  ? 170.023 211.388 147.900 1.00 105.17 ? 444  TRP   C CH2  1 
ATOM   22227 N N    . ASN   C  1 432  ? 164.975 210.038 146.798 1.00 102.01 ? 445  ASN   C N    1 
ATOM   22228 C CA   . ASN   C  1 432  ? 165.506 209.694 145.482 1.00 99.26  ? 445  ASN   C CA   1 
ATOM   22229 C C    . ASN   C  1 432  ? 164.410 209.869 144.418 1.00 102.43 ? 445  ASN   C C    1 
ATOM   22230 O O    . ASN   C  1 432  ? 164.655 210.430 143.356 1.00 114.65 ? 445  ASN   C O    1 
ATOM   22231 C CB   . ASN   C  1 432  ? 166.020 208.258 145.473 1.00 99.15  ? 445  ASN   C CB   1 
ATOM   22232 C CG   . ASN   C  1 432  ? 167.357 207.996 146.128 1.00 101.16 ? 445  ASN   C CG   1 
ATOM   22233 O OD1  . ASN   C  1 432  ? 167.780 206.853 146.141 1.00 103.56 ? 445  ASN   C OD1  1 
ATOM   22234 N ND2  . ASN   C  1 432  ? 168.079 208.972 146.618 1.00 101.81 ? 445  ASN   C ND2  1 
ATOM   22235 N N    . ARG   C  1 433  ? 163.186 209.413 144.698 1.00 99.55  ? 446  ARG   C N    1 
ATOM   22236 C CA   . ARG   C  1 433  ? 162.060 209.523 143.767 1.00 104.97 ? 446  ARG   C CA   1 
ATOM   22237 C C    . ARG   C  1 433  ? 161.655 210.961 143.480 1.00 109.79 ? 446  ARG   C C    1 
ATOM   22238 O O    . ARG   C  1 433  ? 161.470 211.297 142.313 1.00 107.31 ? 446  ARG   C O    1 
ATOM   22239 C CB   . ARG   C  1 433  ? 160.898 208.688 144.294 1.00 107.69 ? 446  ARG   C CB   1 
ATOM   22240 C CG   . ARG   C  1 433  ? 159.601 208.864 143.478 1.00 109.50 ? 446  ARG   C CG   1 
ATOM   22241 C CD   . ARG   C  1 433  ? 158.607 207.715 143.680 1.00 110.01 ? 446  ARG   C CD   1 
ATOM   22242 N NE   . ARG   C  1 433  ? 159.202 206.441 143.238 1.00 110.62 ? 446  ARG   C NE   1 
ATOM   22243 C CZ   . ARG   C  1 433  ? 159.790 205.531 143.983 1.00 111.92 ? 446  ARG   C CZ   1 
ATOM   22244 N NH1  . ARG   C  1 433  ? 160.415 204.543 143.421 1.00 111.21 ? 446  ARG   C NH1  1 
ATOM   22245 N NH2  . ARG   C  1 433  ? 159.837 205.588 145.280 1.00 108.68 ? 446  ARG   C NH2  1 
ATOM   22246 N N    . ARG   C  1 434  ? 161.554 211.835 144.490 1.00 118.76 ? 447  ARG   C N    1 
ATOM   22247 C CA   . ARG   C  1 434  ? 161.158 213.237 144.250 1.00 118.22 ? 447  ARG   C CA   1 
ATOM   22248 C C    . ARG   C  1 434  ? 162.179 213.968 143.375 1.00 117.85 ? 447  ARG   C C    1 
ATOM   22249 O O    . ARG   C  1 434  ? 161.802 214.867 142.632 1.00 118.59 ? 447  ARG   C O    1 
ATOM   22250 C CB   . ARG   C  1 434  ? 160.859 213.984 145.565 1.00 114.97 ? 447  ARG   C CB   1 
ATOM   22251 C CG   . ARG   C  1 434  ? 162.105 214.572 146.241 1.00 116.48 ? 447  ARG   C CG   1 
ATOM   22252 C CD   . ARG   C  1 434  ? 161.861 215.171 147.630 1.00 118.06 ? 447  ARG   C CD   1 
ATOM   22253 N NE   . ARG   C  1 434  ? 161.035 216.394 147.608 1.00 119.75 ? 447  ARG   C NE   1 
ATOM   22254 C CZ   . ARG   C  1 434  ? 160.987 217.314 148.556 1.00 119.28 ? 447  ARG   C CZ   1 
ATOM   22255 N NH1  . ARG   C  1 434  ? 160.143 218.296 148.474 1.00 116.85 ? 447  ARG   C NH1  1 
ATOM   22256 N NH2  . ARG   C  1 434  ? 161.758 217.264 149.607 1.00 116.46 ? 447  ARG   C NH2  1 
ATOM   22257 N N    . TYR   C  1 435  ? 163.445 213.553 143.423 1.00 119.71 ? 448  TYR   C N    1 
ATOM   22258 C CA   . TYR   C  1 435  ? 164.528 214.122 142.623 1.00 117.49 ? 448  TYR   C CA   1 
ATOM   22259 C C    . TYR   C  1 435  ? 164.818 213.368 141.319 1.00 119.39 ? 448  TYR   C C    1 
ATOM   22260 O O    . TYR   C  1 435  ? 165.910 213.472 140.769 1.00 123.74 ? 448  TYR   C O    1 
ATOM   22261 C CB   . TYR   C  1 435  ? 165.754 214.421 143.492 1.00 114.43 ? 448  TYR   C CB   1 
ATOM   22262 C CG   . TYR   C  1 435  ? 165.492 215.568 144.445 1.00 119.25 ? 448  TYR   C CG   1 
ATOM   22263 C CD1  . TYR   C  1 435  ? 165.189 216.834 143.909 1.00 122.46 ? 448  TYR   C CD1  1 
ATOM   22264 C CD2  . TYR   C  1 435  ? 165.526 215.390 145.838 1.00 121.46 ? 448  TYR   C CD2  1 
ATOM   22265 C CE1  . TYR   C  1 435  ? 164.858 217.899 144.757 1.00 124.43 ? 448  TYR   C CE1  1 
ATOM   22266 C CE2  . TYR   C  1 435  ? 165.205 216.461 146.694 1.00 122.31 ? 448  TYR   C CE2  1 
ATOM   22267 C CZ   . TYR   C  1 435  ? 164.846 217.710 146.149 1.00 124.71 ? 448  TYR   C CZ   1 
ATOM   22268 O OH   . TYR   C  1 435  ? 164.493 218.743 146.950 1.00 126.81 ? 448  TYR   C OH   1 
ATOM   22269 N N    . GLY   C  1 436  ? 163.850 212.610 140.801 1.00 113.37 ? 449  GLY   C N    1 
ATOM   22270 C CA   . GLY   C  1 436  ? 163.942 211.962 139.490 1.00 116.48 ? 449  GLY   C CA   1 
ATOM   22271 C C    . GLY   C  1 436  ? 164.288 210.484 139.390 1.00 117.33 ? 449  GLY   C C    1 
ATOM   22272 O O    . GLY   C  1 436  ? 164.395 209.995 138.267 1.00 119.85 ? 449  GLY   C O    1 
ATOM   22273 N N    . PHE   C  1 437  ? 164.453 209.743 140.482 1.00 109.67 ? 450  PHE   C N    1 
ATOM   22274 C CA   . PHE   C  1 437  ? 164.720 208.312 140.359 1.00 107.71 ? 450  PHE   C CA   1 
ATOM   22275 C C    . PHE   C  1 437  ? 163.497 207.564 139.811 1.00 107.75 ? 450  PHE   C C    1 
ATOM   22276 O O    . PHE   C  1 437  ? 162.390 207.712 140.322 1.00 109.19 ? 450  PHE   C O    1 
ATOM   22277 C CB   . PHE   C  1 437  ? 165.164 207.708 141.686 1.00 105.94 ? 450  PHE   C CB   1 
ATOM   22278 C CG   . PHE   C  1 437  ? 165.672 206.298 141.507 1.00 104.53 ? 450  PHE   C CG   1 
ATOM   22279 C CD1  . PHE   C  1 437  ? 164.773 205.220 141.468 1.00 108.01 ? 450  PHE   C CD1  1 
ATOM   22280 C CD2  . PHE   C  1 437  ? 167.040 206.071 141.305 1.00 103.20 ? 450  PHE   C CD2  1 
ATOM   22281 C CE1  . PHE   C  1 437  ? 165.238 203.931 141.184 1.00 107.88 ? 450  PHE   C CE1  1 
ATOM   22282 C CE2  . PHE   C  1 437  ? 167.507 204.779 141.040 1.00 104.51 ? 450  PHE   C CE2  1 
ATOM   22283 C CZ   . PHE   C  1 437  ? 166.602 203.715 140.959 1.00 106.32 ? 450  PHE   C CZ   1 
ATOM   22284 N N    . ASN   C  1 438  ? 163.709 206.703 138.819 1.00 114.34 ? 451  ASN   C N    1 
ATOM   22285 C CA   . ASN   C  1 438  ? 162.684 205.882 138.173 1.00 115.34 ? 451  ASN   C CA   1 
ATOM   22286 C C    . ASN   C  1 438  ? 163.147 204.423 138.126 1.00 115.00 ? 451  ASN   C C    1 
ATOM   22287 O O    . ASN   C  1 438  ? 164.344 204.145 138.174 1.00 116.33 ? 451  ASN   C O    1 
ATOM   22288 C CB   . ASN   C  1 438  ? 162.364 206.434 136.776 1.00 117.26 ? 451  ASN   C CB   1 
ATOM   22289 C CG   . ASN   C  1 438  ? 161.601 207.745 136.819 1.00 120.68 ? 451  ASN   C CG   1 
ATOM   22290 O OD1  . ASN   C  1 438  ? 160.667 207.931 137.585 1.00 117.38 ? 451  ASN   C OD1  1 
ATOM   22291 N ND2  . ASN   C  1 438  ? 161.963 208.692 135.987 1.00 118.00 ? 451  ASN   C ND2  1 
ATOM   22292 N N    . ASN   C  1 439  ? 162.193 203.496 138.031 1.00 112.35 ? 452  ASN   C N    1 
ATOM   22293 C CA   . ASN   C  1 439  ? 162.439 202.051 138.038 1.00 114.06 ? 452  ASN   C CA   1 
ATOM   22294 C C    . ASN   C  1 439  ? 163.644 201.621 137.183 1.00 113.27 ? 452  ASN   C C    1 
ATOM   22295 O O    . ASN   C  1 439  ? 163.824 202.056 136.048 1.00 116.26 ? 452  ASN   C O    1 
ATOM   22296 C CB   . ASN   C  1 439  ? 161.164 201.291 137.630 1.00 116.47 ? 452  ASN   C CB   1 
ATOM   22297 C CG   . ASN   C  1 439  ? 160.338 201.987 136.560 1.00 119.72 ? 452  ASN   C CG   1 
ATOM   22298 O OD1  . ASN   C  1 439  ? 160.694 202.039 135.393 1.00 117.37 ? 452  ASN   C OD1  1 
ATOM   22299 N ND2  . ASN   C  1 439  ? 159.211 202.555 136.922 1.00 117.55 ? 452  ASN   C ND2  1 
ATOM   22300 N N    . PHE   C  1 440  ? 164.457 200.730 137.744 1.00 104.19 ? 453  PHE   C N    1 
ATOM   22301 C CA   . PHE   C  1 440  ? 165.668 200.199 137.135 1.00 103.82 ? 453  PHE   C CA   1 
ATOM   22302 C C    . PHE   C  1 440  ? 165.429 199.531 135.779 1.00 106.62 ? 453  PHE   C C    1 
ATOM   22303 O O    . PHE   C  1 440  ? 164.507 198.730 135.615 1.00 105.89 ? 453  PHE   C O    1 
ATOM   22304 C CB   . PHE   C  1 440  ? 166.293 199.166 138.079 1.00 103.04 ? 453  PHE   C CB   1 
ATOM   22305 C CG   . PHE   C  1 440  ? 166.546 199.630 139.495 1.00 102.38 ? 453  PHE   C CG   1 
ATOM   22306 C CD1  . PHE   C  1 440  ? 165.525 199.543 140.458 1.00 102.05 ? 453  PHE   C CD1  1 
ATOM   22307 C CD2  . PHE   C  1 440  ? 167.814 200.097 139.868 1.00 101.85 ? 453  PHE   C CD2  1 
ATOM   22308 C CE1  . PHE   C  1 440  ? 165.768 199.939 141.780 1.00 102.52 ? 453  PHE   C CE1  1 
ATOM   22309 C CE2  . PHE   C  1 440  ? 168.066 200.468 141.198 1.00 102.18 ? 453  PHE   C CE2  1 
ATOM   22310 C CZ   . PHE   C  1 440  ? 167.035 200.406 142.147 1.00 102.89 ? 453  PHE   C CZ   1 
ATOM   22311 N N    . ASN   C  1 441  ? 166.300 199.818 134.816 1.00 117.86 ? 454  ASN   C N    1 
ATOM   22312 C CA   . ASN   C  1 441  ? 166.275 199.202 133.498 1.00 120.03 ? 454  ASN   C CA   1 
ATOM   22313 C C    . ASN   C  1 441  ? 167.279 198.046 133.550 1.00 119.55 ? 454  ASN   C C    1 
ATOM   22314 O O    . ASN   C  1 441  ? 168.442 198.207 133.178 1.00 117.89 ? 454  ASN   C O    1 
ATOM   22315 C CB   . ASN   C  1 441  ? 166.612 200.265 132.436 1.00 120.44 ? 454  ASN   C CB   1 
ATOM   22316 C CG   . ASN   C  1 441  ? 166.523 199.717 131.022 1.00 119.89 ? 454  ASN   C CG   1 
ATOM   22317 O OD1  . ASN   C  1 441  ? 165.930 198.679 130.765 1.00 117.11 ? 454  ASN   C OD1  1 
ATOM   22318 N ND2  . ASN   C  1 441  ? 167.108 200.389 130.057 1.00 115.18 ? 454  ASN   C ND2  1 
ATOM   22319 N N    . LEU   C  1 442  ? 166.848 196.894 134.069 1.00 108.62 ? 455  LEU   C N    1 
ATOM   22320 C CA   . LEU   C  1 442  ? 167.694 195.720 134.305 1.00 107.86 ? 455  LEU   C CA   1 
ATOM   22321 C C    . LEU   C  1 442  ? 167.064 194.434 133.773 1.00 109.40 ? 455  LEU   C C    1 
ATOM   22322 O O    . LEU   C  1 442  ? 165.843 194.289 133.736 1.00 107.19 ? 455  LEU   C O    1 
ATOM   22323 C CB   . LEU   C  1 442  ? 167.994 195.579 135.804 1.00 105.14 ? 455  LEU   C CB   1 
ATOM   22324 C CG   . LEU   C  1 442  ? 168.906 196.669 136.378 1.00 108.46 ? 455  LEU   C CG   1 
ATOM   22325 C CD1  . LEU   C  1 442  ? 168.986 196.492 137.888 1.00 106.33 ? 455  LEU   C CD1  1 
ATOM   22326 C CD2  . LEU   C  1 442  ? 170.326 196.588 135.825 1.00 107.85 ? 455  LEU   C CD2  1 
ATOM   22327 N N    . SER   C  1 443  ? 167.920 193.489 133.387 1.00 111.90 ? 456  SER   C N    1 
ATOM   22328 C CA   . SER   C  1 443  ? 167.542 192.163 132.891 1.00 111.46 ? 456  SER   C CA   1 
ATOM   22329 C C    . SER   C  1 443  ? 166.719 191.384 133.913 1.00 111.13 ? 456  SER   C C    1 
ATOM   22330 O O    . SER   C  1 443  ? 166.906 191.554 135.119 1.00 112.80 ? 456  SER   C O    1 
ATOM   22331 C CB   . SER   C  1 443  ? 168.798 191.351 132.557 1.00 109.63 ? 456  SER   C CB   1 
ATOM   22332 O OG   . SER   C  1 443  ? 169.618 192.054 131.642 1.00 110.08 ? 456  SER   C OG   1 
ATOM   22333 N N    . SER   C  1 444  ? 165.854 190.474 133.460 1.00 110.62 ? 457  SER   C N    1 
ATOM   22334 C CA   . SER   C  1 444  ? 165.101 189.626 134.386 1.00 110.53 ? 457  SER   C CA   1 
ATOM   22335 C C    . SER   C  1 444  ? 166.102 188.828 135.240 1.00 111.07 ? 457  SER   C C    1 
ATOM   22336 O O    . SER   C  1 444  ? 167.220 188.542 134.799 1.00 107.93 ? 457  SER   C O    1 
ATOM   22337 C CB   . SER   C  1 444  ? 164.104 188.732 133.655 1.00 106.86 ? 457  SER   C CB   1 
ATOM   22338 O OG   . SER   C  1 444  ? 163.216 188.165 134.594 1.00 109.02 ? 457  SER   C OG   1 
ATOM   22339 N N    . HIS   C  1 445  ? 165.720 188.452 136.459 1.00 96.64  ? 458  HIS   C N    1 
ATOM   22340 C CA   . HIS   C  1 445  ? 166.573 187.797 137.465 1.00 97.41  ? 458  HIS   C CA   1 
ATOM   22341 C C    . HIS   C  1 445  ? 167.744 188.616 138.005 1.00 96.75  ? 458  HIS   C C    1 
ATOM   22342 O O    . HIS   C  1 445  ? 168.400 188.154 138.933 1.00 96.72  ? 458  HIS   C O    1 
ATOM   22343 C CB   . HIS   C  1 445  ? 167.038 186.404 137.035 1.00 94.04  ? 458  HIS   C CB   1 
ATOM   22344 C CG   . HIS   C  1 445  ? 165.954 185.574 136.418 1.00 98.63  ? 458  HIS   C CG   1 
ATOM   22345 N ND1  . HIS   C  1 445  ? 164.661 185.454 136.918 1.00 95.99  ? 458  HIS   C ND1  1 
ATOM   22346 C CD2  . HIS   C  1 445  ? 166.062 184.857 135.267 1.00 99.90  ? 458  HIS   C CD2  1 
ATOM   22347 C CE1  . HIS   C  1 445  ? 164.003 184.699 136.027 1.00 95.24  ? 458  HIS   C CE1  1 
ATOM   22348 N NE2  . HIS   C  1 445  ? 164.823 184.311 135.039 1.00 102.10 ? 458  HIS   C NE2  1 
ATOM   22349 N N    . SER   C  1 446  ? 168.001 189.826 137.510 1.00 97.77  ? 459  SER   C N    1 
ATOM   22350 C CA   . SER   C  1 446  ? 168.910 190.753 138.188 1.00 98.03  ? 459  SER   C CA   1 
ATOM   22351 C C    . SER   C  1 446  ? 168.235 191.324 139.425 1.00 97.18  ? 459  SER   C C    1 
ATOM   22352 O O    . SER   C  1 446  ? 167.131 191.853 139.345 1.00 96.45  ? 459  SER   C O    1 
ATOM   22353 C CB   . SER   C  1 446  ? 169.339 191.900 137.282 1.00 98.45  ? 459  SER   C CB   1 
ATOM   22354 O OG   . SER   C  1 446  ? 170.142 191.391 136.241 1.00 103.55 ? 459  SER   C OG   1 
ATOM   22355 N N    . VAL   C  1 447  ? 168.912 191.237 140.562 1.00 89.11  ? 460  VAL   C N    1 
ATOM   22356 C CA   . VAL   C  1 447  ? 168.447 191.690 141.867 1.00 82.17  ? 460  VAL   C CA   1 
ATOM   22357 C C    . VAL   C  1 447  ? 169.300 192.867 142.298 1.00 80.54  ? 460  VAL   C C    1 
ATOM   22358 O O    . VAL   C  1 447  ? 170.508 192.703 142.437 1.00 85.92  ? 460  VAL   C O    1 
ATOM   22359 C CB   . VAL   C  1 447  ? 168.586 190.545 142.883 1.00 81.04  ? 460  VAL   C CB   1 
ATOM   22360 C CG1  . VAL   C  1 447  ? 168.032 190.944 144.238 1.00 83.14  ? 460  VAL   C CG1  1 
ATOM   22361 C CG2  . VAL   C  1 447  ? 167.855 189.273 142.472 1.00 80.99  ? 460  VAL   C CG2  1 
ATOM   22362 N N    . VAL   C  1 448  ? 168.715 194.040 142.529 1.00 77.59  ? 461  VAL   C N    1 
ATOM   22363 C CA   . VAL   C  1 448  ? 169.473 195.201 143.019 1.00 79.52  ? 461  VAL   C CA   1 
ATOM   22364 C C    . VAL   C  1 448  ? 169.725 195.138 144.514 1.00 82.22  ? 461  VAL   C C    1 
ATOM   22365 O O    . VAL   C  1 448  ? 168.911 194.644 145.285 1.00 86.57  ? 461  VAL   C O    1 
ATOM   22366 C CB   . VAL   C  1 448  ? 168.839 196.554 142.669 1.00 76.71  ? 461  VAL   C CB   1 
ATOM   22367 C CG1  . VAL   C  1 448  ? 168.644 196.679 141.166 1.00 85.70  ? 461  VAL   C CG1  1 
ATOM   22368 C CG2  . VAL   C  1 448  ? 167.515 196.824 143.373 1.00 82.91  ? 461  VAL   C CG2  1 
ATOM   22369 N N    . TYR   C  1 449  ? 170.841 195.703 144.945 1.00 80.52  ? 462  TYR   C N    1 
ATOM   22370 C CA   . TYR   C  1 449  ? 171.124 195.948 146.345 1.00 75.54  ? 462  TYR   C CA   1 
ATOM   22371 C C    . TYR   C  1 449  ? 171.870 197.263 146.512 1.00 79.93  ? 462  TYR   C C    1 
ATOM   22372 O O    . TYR   C  1 449  ? 172.739 197.634 145.725 1.00 92.35  ? 462  TYR   C O    1 
ATOM   22373 C CB   . TYR   C  1 449  ? 171.887 194.765 146.945 1.00 75.58  ? 462  TYR   C CB   1 
ATOM   22374 C CG   . TYR   C  1 449  ? 173.237 194.481 146.322 1.00 79.63  ? 462  TYR   C CG   1 
ATOM   22375 C CD1  . TYR   C  1 449  ? 173.329 193.649 145.193 1.00 83.68  ? 462  TYR   C CD1  1 
ATOM   22376 C CD2  . TYR   C  1 449  ? 174.401 195.031 146.884 1.00 79.38  ? 462  TYR   C CD2  1 
ATOM   22377 C CE1  . TYR   C  1 449  ? 174.583 193.368 144.626 1.00 86.30  ? 462  TYR   C CE1  1 
ATOM   22378 C CE2  . TYR   C  1 449  ? 175.658 194.756 146.316 1.00 81.80  ? 462  TYR   C CE2  1 
ATOM   22379 C CZ   . TYR   C  1 449  ? 175.750 193.916 145.189 1.00 88.14  ? 462  TYR   C CZ   1 
ATOM   22380 O OH   . TYR   C  1 449  ? 176.953 193.680 144.607 1.00 90.73  ? 462  TYR   C OH   1 
ATOM   22381 N N    . SER   C  1 450  ? 171.542 197.988 147.567 1.00 80.77  ? 463  SER   C N    1 
ATOM   22382 C CA   . SER   C  1 450  ? 172.250 199.196 147.942 1.00 82.79  ? 463  SER   C CA   1 
ATOM   22383 C C    . SER   C  1 450  ? 173.599 198.843 148.557 1.00 85.05  ? 463  SER   C C    1 
ATOM   22384 O O    . SER   C  1 450  ? 173.670 197.928 149.374 1.00 92.19  ? 463  SER   C O    1 
ATOM   22385 C CB   . SER   C  1 450  ? 171.436 199.968 148.968 1.00 82.60  ? 463  SER   C CB   1 
ATOM   22386 O OG   . SER   C  1 450  ? 172.145 201.128 149.313 1.00 87.93  ? 463  SER   C OG   1 
ATOM   22387 N N    . ARG   C  1 451  ? 174.680 199.518 148.176 1.00 91.51  ? 464  ARG   C N    1 
ATOM   22388 C CA   . ARG   C  1 451  ? 175.985 199.359 148.829 1.00 91.21  ? 464  ARG   C CA   1 
ATOM   22389 C C    . ARG   C  1 451  ? 176.047 200.355 149.982 1.00 96.58  ? 464  ARG   C C    1 
ATOM   22390 O O    . ARG   C  1 451  ? 176.391 199.983 151.097 1.00 97.68  ? 464  ARG   C O    1 
ATOM   22391 C CB   . ARG   C  1 451  ? 177.169 199.562 147.877 1.00 91.97  ? 464  ARG   C CB   1 
ATOM   22392 C CG   . ARG   C  1 451  ? 177.194 198.559 146.719 1.00 93.37  ? 464  ARG   C CG   1 
ATOM   22393 C CD   . ARG   C  1 451  ? 178.585 198.476 146.076 1.00 95.89  ? 464  ARG   C CD   1 
ATOM   22394 N NE   . ARG   C  1 451  ? 179.128 199.789 145.664 1.00 102.70 ? 464  ARG   C NE   1 
ATOM   22395 C CZ   . ARG   C  1 451  ? 179.058 200.368 144.479 1.00 102.74 ? 464  ARG   C CZ   1 
ATOM   22396 N NH1  . ARG   C  1 451  ? 179.518 201.569 144.304 1.00 98.82  ? 464  ARG   C NH1  1 
ATOM   22397 N NH2  . ARG   C  1 451  ? 178.529 199.788 143.446 1.00 94.59  ? 464  ARG   C NH2  1 
ATOM   22398 N N    . TYR   C  1 452  ? 175.603 201.588 149.749 1.00 98.11  ? 465  TYR   C N    1 
ATOM   22399 C CA   . TYR   C  1 452  ? 175.583 202.679 150.722 1.00 96.13  ? 465  TYR   C CA   1 
ATOM   22400 C C    . TYR   C  1 452  ? 174.259 203.440 150.714 1.00 97.83  ? 465  TYR   C C    1 
ATOM   22401 O O    . TYR   C  1 452  ? 173.759 203.805 149.655 1.00 98.81  ? 465  TYR   C O    1 
ATOM   22402 C CB   . TYR   C  1 452  ? 176.734 203.650 150.425 1.00 95.66  ? 465  TYR   C CB   1 
ATOM   22403 C CG   . TYR   C  1 452  ? 178.090 203.000 150.282 1.00 97.51  ? 465  TYR   C CG   1 
ATOM   22404 C CD1  . TYR   C  1 452  ? 178.712 202.432 151.407 1.00 98.99  ? 465  TYR   C CD1  1 
ATOM   22405 C CD2  . TYR   C  1 452  ? 178.724 202.940 149.027 1.00 96.03  ? 465  TYR   C CD2  1 
ATOM   22406 C CE1  . TYR   C  1 452  ? 179.958 201.790 151.281 1.00 100.68 ? 465  TYR   C CE1  1 
ATOM   22407 C CE2  . TYR   C  1 452  ? 179.968 202.296 148.898 1.00 98.50  ? 465  TYR   C CE2  1 
ATOM   22408 C CZ   . TYR   C  1 452  ? 180.587 201.722 150.023 1.00 104.77 ? 465  TYR   C CZ   1 
ATOM   22409 O OH   . TYR   C  1 452  ? 181.795 201.118 149.895 1.00 105.42 ? 465  TYR   C OH   1 
ATOM   22410 N N    . CYS   C  1 453  ? 173.723 203.738 151.895 1.00 102.01 ? 466  CYS   C N    1 
ATOM   22411 C CA   . CYS   C  1 453  ? 172.484 204.492 152.059 1.00 98.79  ? 466  CYS   C CA   1 
ATOM   22412 C C    . CYS   C  1 453  ? 172.766 205.873 152.637 1.00 102.35 ? 466  CYS   C C    1 
ATOM   22413 O O    . CYS   C  1 453  ? 173.562 206.019 153.563 1.00 106.35 ? 466  CYS   C O    1 
ATOM   22414 C CB   . CYS   C  1 453  ? 171.503 203.738 152.953 1.00 99.45  ? 466  CYS   C CB   1 
ATOM   22415 S SG   . CYS   C  1 453  ? 170.958 202.172 152.265 1.00 118.96 ? 466  CYS   C SG   1 
ATOM   22416 N N    . PHE   C  1 454  ? 172.066 206.872 152.122 1.00 102.62 ? 467  PHE   C N    1 
ATOM   22417 C CA   . PHE   C  1 454  ? 172.165 208.256 152.543 1.00 100.69 ? 467  PHE   C CA   1 
ATOM   22418 C C    . PHE   C  1 454  ? 170.781 208.800 152.873 1.00 102.09 ? 467  PHE   C C    1 
ATOM   22419 O O    . PHE   C  1 454  ? 169.806 208.569 152.161 1.00 103.90 ? 467  PHE   C O    1 
ATOM   22420 C CB   . PHE   C  1 454  ? 172.870 209.098 151.479 1.00 98.43  ? 467  PHE   C CB   1 
ATOM   22421 C CG   . PHE   C  1 454  ? 174.313 208.709 151.252 1.00 97.09  ? 467  PHE   C CG   1 
ATOM   22422 C CD1  . PHE   C  1 454  ? 174.626 207.683 150.350 1.00 100.16 ? 467  PHE   C CD1  1 
ATOM   22423 C CD2  . PHE   C  1 454  ? 175.336 209.335 151.979 1.00 99.18  ? 467  PHE   C CD2  1 
ATOM   22424 C CE1  . PHE   C  1 454  ? 175.951 207.267 150.192 1.00 101.01 ? 467  PHE   C CE1  1 
ATOM   22425 C CE2  . PHE   C  1 454  ? 176.665 208.911 151.833 1.00 101.56 ? 467  PHE   C CE2  1 
ATOM   22426 C CZ   . PHE   C  1 454  ? 176.970 207.865 150.950 1.00 102.18 ? 467  PHE   C CZ   1 
ATOM   22427 N N    . SER   C  1 455  ? 170.716 209.573 153.943 1.00 110.18 ? 468  SER   C N    1 
ATOM   22428 C CA   . SER   C  1 455  ? 169.499 210.189 154.463 1.00 111.70 ? 468  SER   C CA   1 
ATOM   22429 C C    . SER   C  1 455  ? 169.633 211.703 154.406 1.00 115.01 ? 468  SER   C C    1 
ATOM   22430 O O    . SER   C  1 455  ? 170.734 212.251 154.463 1.00 115.28 ? 468  SER   C O    1 
ATOM   22431 C CB   . SER   C  1 455  ? 169.221 209.686 155.880 1.00 111.05 ? 468  SER   C CB   1 
ATOM   22432 O OG   . SER   C  1 455  ? 170.281 210.024 156.751 1.00 112.14 ? 468  SER   C OG   1 
ATOM   22433 N N    . VAL   C  1 456  ? 168.502 212.382 154.251 1.00 119.46 ? 469  VAL   C N    1 
ATOM   22434 C CA   . VAL   C  1 456  ? 168.430 213.837 154.127 1.00 119.87 ? 469  VAL   C CA   1 
ATOM   22435 C C    . VAL   C  1 456  ? 167.185 214.409 154.793 1.00 120.51 ? 469  VAL   C C    1 
ATOM   22436 O O    . VAL   C  1 456  ? 166.175 213.719 154.939 1.00 119.34 ? 469  VAL   C O    1 
ATOM   22437 C CB   . VAL   C  1 456  ? 168.418 214.252 152.643 1.00 119.29 ? 469  VAL   C CB   1 
ATOM   22438 C CG1  . VAL   C  1 456  ? 169.664 213.813 151.879 1.00 119.25 ? 469  VAL   C CG1  1 
ATOM   22439 C CG2  . VAL   C  1 456  ? 167.191 213.749 151.876 1.00 115.62 ? 469  VAL   C CG2  1 
ATOM   22440 N N    . ASN   C  1 457  ? 167.251 215.675 155.205 1.00 129.15 ? 470  ASN   C N    1 
ATOM   22441 C CA   . ASN   C  1 457  ? 166.098 216.378 155.760 1.00 127.41 ? 470  ASN   C CA   1 
ATOM   22442 C C    . ASN   C  1 457  ? 165.036 216.512 154.665 1.00 129.49 ? 470  ASN   C C    1 
ATOM   22443 O O    . ASN   C  1 457  ? 165.378 216.643 153.492 1.00 132.28 ? 470  ASN   C O    1 
ATOM   22444 C CB   . ASN   C  1 457  ? 166.497 217.782 156.254 1.00 128.51 ? 470  ASN   C CB   1 
ATOM   22445 C CG   . ASN   C  1 457  ? 167.488 217.798 157.406 1.00 132.55 ? 470  ASN   C CG   1 
ATOM   22446 O OD1  . ASN   C  1 457  ? 167.907 216.760 157.911 1.00 132.28 ? 470  ASN   C OD1  1 
ATOM   22447 N ND2  . ASN   C  1 457  ? 167.839 219.001 157.833 1.00 133.57 ? 470  ASN   C ND2  1 
ATOM   22448 N N    . ASN   C  1 458  ? 163.777 216.746 155.025 1.00 129.26 ? 471  ASN   C N    1 
ATOM   22449 C CA   . ASN   C  1 458  ? 162.736 216.982 154.017 1.00 132.31 ? 471  ASN   C CA   1 
ATOM   22450 C C    . ASN   C  1 458  ? 162.946 218.321 153.266 1.00 133.62 ? 471  ASN   C C    1 
ATOM   22451 O O    . ASN   C  1 458  ? 162.368 218.540 152.202 1.00 131.72 ? 471  ASN   C O    1 
ATOM   22452 C CB   . ASN   C  1 458  ? 161.354 216.846 154.670 1.00 130.74 ? 471  ASN   C CB   1 
ATOM   22453 C CG   . ASN   C  1 458  ? 161.056 217.858 155.761 1.00 133.86 ? 471  ASN   C CG   1 
ATOM   22454 O OD1  . ASN   C  1 458  ? 161.906 218.593 156.237 1.00 133.62 ? 471  ASN   C OD1  1 
ATOM   22455 N ND2  . ASN   C  1 458  ? 159.829 217.902 156.218 1.00 130.86 ? 471  ASN   C ND2  1 
ATOM   22456 N N    . THR   C  1 459  ? 163.810 219.194 153.796 1.00 136.30 ? 472  THR   C N    1 
ATOM   22457 C CA   . THR   C  1 459  ? 164.210 220.483 153.215 1.00 137.25 ? 472  THR   C CA   1 
ATOM   22458 C C    . THR   C  1 459  ? 165.401 220.379 152.247 1.00 136.31 ? 472  THR   C C    1 
ATOM   22459 O O    . THR   C  1 459  ? 165.769 221.374 151.630 1.00 136.69 ? 472  THR   C O    1 
ATOM   22460 C CB   . THR   C  1 459  ? 164.586 221.483 154.319 1.00 138.25 ? 472  THR   C CB   1 
ATOM   22461 O OG1  . THR   C  1 459  ? 165.666 220.993 155.087 1.00 134.73 ? 472  THR   C OG1  1 
ATOM   22462 C CG2  . THR   C  1 459  ? 163.428 221.782 155.263 1.00 136.19 ? 472  THR   C CG2  1 
ATOM   22463 N N    . PHE   C  1 460  ? 166.023 219.211 152.090 1.00 129.78 ? 473  PHE   C N    1 
ATOM   22464 C CA   . PHE   C  1 460  ? 167.165 218.999 151.196 1.00 127.94 ? 473  PHE   C CA   1 
ATOM   22465 C C    . PHE   C  1 460  ? 166.833 219.127 149.706 1.00 127.90 ? 473  PHE   C C    1 
ATOM   22466 O O    . PHE   C  1 460  ? 165.760 218.724 149.256 1.00 126.32 ? 473  PHE   C O    1 
ATOM   22467 C CB   . PHE   C  1 460  ? 167.733 217.597 151.448 1.00 126.87 ? 473  PHE   C CB   1 
ATOM   22468 C CG   . PHE   C  1 460  ? 168.652 217.039 150.373 1.00 127.19 ? 473  PHE   C CG   1 
ATOM   22469 C CD1  . PHE   C  1 460  ? 170.032 217.281 150.413 1.00 126.54 ? 473  PHE   C CD1  1 
ATOM   22470 C CD2  . PHE   C  1 460  ? 168.110 216.283 149.315 1.00 126.82 ? 473  PHE   C CD2  1 
ATOM   22471 C CE1  . PHE   C  1 460  ? 170.864 216.764 149.405 1.00 126.29 ? 473  PHE   C CE1  1 
ATOM   22472 C CE2  . PHE   C  1 460  ? 168.939 215.778 148.303 1.00 126.54 ? 473  PHE   C CE2  1 
ATOM   22473 C CZ   . PHE   C  1 460  ? 170.319 216.015 148.352 1.00 125.51 ? 473  PHE   C CZ   1 
ATOM   22474 N N    . CYS   C  1 461  ? 167.788 219.636 148.930 1.00 137.70 ? 474  CYS   C N    1 
ATOM   22475 C CA   . CYS   C  1 461  ? 167.748 219.710 147.475 1.00 136.44 ? 474  CYS   C CA   1 
ATOM   22476 C C    . CYS   C  1 461  ? 169.195 219.564 146.964 1.00 137.26 ? 474  CYS   C C    1 
ATOM   22477 O O    . CYS   C  1 461  ? 170.096 220.174 147.544 1.00 136.93 ? 474  CYS   C O    1 
ATOM   22478 C CB   . CYS   C  1 461  ? 167.129 221.025 147.005 1.00 136.13 ? 474  CYS   C CB   1 
ATOM   22479 S SG   . CYS   C  1 461  ? 167.086 221.229 145.208 1.00 143.80 ? 474  CYS   C SG   1 
ATOM   22480 N N    . PRO   C  1 462  ? 169.454 218.820 145.877 1.00 133.53 ? 475  PRO   C N    1 
ATOM   22481 C CA   . PRO   C  1 462  ? 170.812 218.639 145.367 1.00 134.98 ? 475  PRO   C CA   1 
ATOM   22482 C C    . PRO   C  1 462  ? 171.280 219.736 144.400 1.00 139.26 ? 475  PRO   C C    1 
ATOM   22483 O O    . PRO   C  1 462  ? 172.478 219.874 144.170 1.00 140.77 ? 475  PRO   C O    1 
ATOM   22484 C CB   . PRO   C  1 462  ? 170.768 217.287 144.663 1.00 135.82 ? 475  PRO   C CB   1 
ATOM   22485 C CG   . PRO   C  1 462  ? 169.333 217.187 144.162 1.00 134.41 ? 475  PRO   C CG   1 
ATOM   22486 C CD   . PRO   C  1 462  ? 168.524 217.917 145.224 1.00 133.30 ? 475  PRO   C CD   1 
ATOM   22487 N N    . CYS   C  1 463  ? 170.376 220.530 143.825 1.00 148.92 ? 476  CYS   C N    1 
ATOM   22488 C CA   . CYS   C  1 463  ? 170.744 221.570 142.864 1.00 146.46 ? 476  CYS   C CA   1 
ATOM   22489 C C    . CYS   C  1 463  ? 171.246 222.875 143.490 1.00 148.03 ? 476  CYS   C C    1 
ATOM   22490 O O    . CYS   C  1 463  ? 170.738 223.318 144.519 1.00 149.61 ? 476  CYS   C O    1 
ATOM   22491 C CB   . CYS   C  1 463  ? 169.530 221.870 141.980 1.00 147.19 ? 476  CYS   C CB   1 
ATOM   22492 S SG   . CYS   C  1 463  ? 169.000 220.485 140.952 1.00 154.79 ? 476  CYS   C SG   1 
ATOM   22493 N N    . ALA   C  1 464  ? 172.234 223.520 142.861 1.00 150.49 ? 477  ALA   C N    1 
ATOM   22494 C CA   . ALA   C  1 464  ? 172.746 224.822 143.295 1.00 151.03 ? 477  ALA   C CA   1 
ATOM   22495 C C    . ALA   C  1 464  ? 171.799 225.948 142.845 1.00 152.97 ? 477  ALA   C C    1 
ATOM   22496 O O    . ALA   C  1 464  ? 171.028 225.794 141.893 1.00 153.59 ? 477  ALA   C O    1 
ATOM   22497 C CB   . ALA   C  1 464  ? 174.166 225.025 142.754 1.00 148.51 ? 477  ALA   C CB   1 
ATOM   22498 N N    . LYS   C  1 465  ? 171.854 227.100 143.521 1.00 154.73 ? 478  LYS   C N    1 
ATOM   22499 C CA   . LYS   C  1 465  ? 171.022 228.265 143.187 1.00 154.36 ? 478  LYS   C CA   1 
ATOM   22500 C C    . LYS   C  1 465  ? 171.378 228.804 141.790 1.00 156.34 ? 478  LYS   C C    1 
ATOM   22501 O O    . LYS   C  1 465  ? 172.551 229.101 141.554 1.00 157.41 ? 478  LYS   C O    1 
ATOM   22502 C CB   . LYS   C  1 465  ? 171.289 229.359 144.235 1.00 153.26 ? 478  LYS   C CB   1 
ATOM   22503 C CG   . LYS   C  1 465  ? 170.385 230.593 144.111 1.00 155.39 ? 478  LYS   C CG   1 
ATOM   22504 C CD   . LYS   C  1 465  ? 168.938 230.347 144.567 1.00 155.68 ? 478  LYS   C CD   1 
ATOM   22505 C CE   . LYS   C  1 465  ? 168.431 231.602 145.292 1.00 154.21 ? 478  LYS   C CE   1 
ATOM   22506 N NZ   . LYS   C  1 465  ? 167.061 231.433 145.838 1.00 152.62 ? 478  LYS   C NZ   1 
ATOM   22507 N N    . PRO   C  1 466  ? 170.418 229.023 140.876 1.00 156.02 ? 479  PRO   C N    1 
ATOM   22508 C CA   . PRO   C  1 466  ? 170.696 229.602 139.559 1.00 155.81 ? 479  PRO   C CA   1 
ATOM   22509 C C    . PRO   C  1 466  ? 171.445 230.942 139.612 1.00 155.99 ? 479  PRO   C C    1 
ATOM   22510 O O    . PRO   C  1 466  ? 172.383 231.167 138.843 1.00 155.06 ? 479  PRO   C O    1 
ATOM   22511 C CB   . PRO   C  1 466  ? 169.332 229.751 138.889 1.00 154.63 ? 479  PRO   C CB   1 
ATOM   22512 C CG   . PRO   C  1 466  ? 168.506 228.632 139.513 1.00 154.39 ? 479  PRO   C CG   1 
ATOM   22513 C CD   . PRO   C  1 466  ? 169.039 228.565 140.944 1.00 154.25 ? 479  PRO   C CD   1 
ATOM   22514 N N    . SER   C  1 467  ? 171.076 231.833 140.541 1.00 159.50 ? 480  SER   C N    1 
ATOM   22515 C CA   . SER   C  1 467  ? 171.748 233.133 140.688 1.00 159.13 ? 480  SER   C CA   1 
ATOM   22516 C C    . SER   C  1 467  ? 173.195 232.998 141.187 1.00 160.64 ? 480  SER   C C    1 
ATOM   22517 O O    . SER   C  1 467  ? 174.010 233.881 140.929 1.00 160.11 ? 480  SER   C O    1 
ATOM   22518 C CB   . SER   C  1 467  ? 170.948 234.067 141.597 1.00 157.89 ? 480  SER   C CB   1 
ATOM   22519 O OG   . SER   C  1 467  ? 170.850 233.554 142.910 1.00 158.90 ? 480  SER   C OG   1 
ATOM   22520 N N    . PHE   C  1 468  ? 173.547 231.904 141.868 1.00 164.86 ? 481  PHE   C N    1 
ATOM   22521 C CA   . PHE   C  1 468  ? 174.924 231.640 142.286 1.00 164.15 ? 481  PHE   C CA   1 
ATOM   22522 C C    . PHE   C  1 468  ? 175.717 231.059 141.113 1.00 165.86 ? 481  PHE   C C    1 
ATOM   22523 O O    . PHE   C  1 468  ? 176.731 231.625 140.712 1.00 166.35 ? 481  PHE   C O    1 
ATOM   22524 C CB   . PHE   C  1 468  ? 174.965 230.680 143.479 1.00 162.18 ? 481  PHE   C CB   1 
ATOM   22525 C CG   . PHE   C  1 468  ? 176.377 230.263 143.852 1.00 163.02 ? 481  PHE   C CG   1 
ATOM   22526 C CD1  . PHE   C  1 468  ? 177.143 231.066 144.715 1.00 162.88 ? 481  PHE   C CD1  1 
ATOM   22527 C CD2  . PHE   C  1 468  ? 176.932 229.089 143.315 1.00 164.86 ? 481  PHE   C CD2  1 
ATOM   22528 C CE1  . PHE   C  1 468  ? 178.458 230.695 145.041 1.00 163.39 ? 481  PHE   C CE1  1 
ATOM   22529 C CE2  . PHE   C  1 468  ? 178.254 228.731 143.624 1.00 164.60 ? 481  PHE   C CE2  1 
ATOM   22530 C CZ   . PHE   C  1 468  ? 179.016 229.530 144.492 1.00 163.64 ? 481  PHE   C CZ   1 
ATOM   22531 N N    . ALA   C  1 469  ? 175.209 229.990 140.491 1.00 168.35 ? 482  ALA   C N    1 
ATOM   22532 C CA   . ALA   C  1 469  ? 175.896 229.309 139.399 1.00 168.43 ? 482  ALA   C CA   1 
ATOM   22533 C C    . ALA   C  1 469  ? 176.153 230.216 138.191 1.00 169.50 ? 482  ALA   C C    1 
ATOM   22534 O O    . ALA   C  1 469  ? 177.238 230.184 137.620 1.00 170.20 ? 482  ALA   C O    1 
ATOM   22535 C CB   . ALA   C  1 469  ? 175.062 228.099 138.990 1.00 166.90 ? 482  ALA   C CB   1 
ATOM   22536 N N    . SER   C  1 470  ? 175.206 231.083 137.828 1.00 167.65 ? 483  SER   C N    1 
ATOM   22537 C CA   . SER   C  1 470  ? 175.389 232.020 136.709 1.00 166.95 ? 483  SER   C CA   1 
ATOM   22538 C C    . SER   C  1 470  ? 176.579 232.977 136.901 1.00 166.74 ? 483  SER   C C    1 
ATOM   22539 O O    . SER   C  1 470  ? 177.111 233.491 135.917 1.00 165.29 ? 483  SER   C O    1 
ATOM   22540 C CB   . SER   C  1 470  ? 174.092 232.789 136.438 1.00 164.41 ? 483  SER   C CB   1 
ATOM   22541 O OG   . SER   C  1 470  ? 173.588 233.384 137.617 1.00 164.80 ? 483  SER   C OG   1 
ATOM   22542 N N    . SER   C  1 471  ? 177.036 233.203 138.139 1.00 170.12 ? 484  SER   C N    1 
ATOM   22543 C CA   . SER   C  1 471  ? 178.197 234.051 138.447 1.00 169.51 ? 484  SER   C CA   1 
ATOM   22544 C C    . SER   C  1 471  ? 179.546 233.316 138.354 1.00 170.18 ? 484  SER   C C    1 
ATOM   22545 O O    . SER   C  1 471  ? 180.592 233.960 138.300 1.00 169.11 ? 484  SER   C O    1 
ATOM   22546 C CB   . SER   C  1 471  ? 178.050 234.652 139.851 1.00 167.87 ? 484  SER   C CB   1 
ATOM   22547 O OG   . SER   C  1 471  ? 178.340 233.713 140.871 1.00 168.56 ? 484  SER   C OG   1 
ATOM   22548 N N    . CYS   C  1 472  ? 179.548 231.980 138.325 1.00 179.38 ? 485  CYS   C N    1 
ATOM   22549 C CA   . CYS   C  1 472  ? 180.760 231.163 138.309 1.00 178.83 ? 485  CYS   C CA   1 
ATOM   22550 C C    . CYS   C  1 472  ? 181.536 231.232 136.979 1.00 178.76 ? 485  CYS   C C    1 
ATOM   22551 O O    . CYS   C  1 472  ? 181.062 230.756 135.946 1.00 177.79 ? 485  CYS   C O    1 
ATOM   22552 C CB   . CYS   C  1 472  ? 180.373 229.708 138.608 1.00 178.88 ? 485  CYS   C CB   1 
ATOM   22553 S SG   . CYS   C  1 472  ? 179.580 229.424 140.209 1.00 182.54 ? 485  CYS   C SG   1 
ATOM   22554 N N    . LYS   C  1 473  ? 182.754 231.791 137.008 1.00 181.34 ? 486  LYS   C N    1 
ATOM   22555 C CA   . LYS   C  1 473  ? 183.649 231.887 135.834 1.00 181.93 ? 486  LYS   C CA   1 
ATOM   22556 C C    . LYS   C  1 473  ? 184.275 230.539 135.442 1.00 182.67 ? 486  LYS   C C    1 
ATOM   22557 O O    . LYS   C  1 473  ? 184.710 230.371 134.303 1.00 181.78 ? 486  LYS   C O    1 
ATOM   22558 C CB   . LYS   C  1 473  ? 184.743 232.934 136.107 1.00 181.16 ? 486  LYS   C CB   1 
ATOM   22559 C CG   . LYS   C  1 473  ? 184.187 234.369 136.105 1.00 181.06 ? 486  LYS   C CG   1 
ATOM   22560 C CD   . LYS   C  1 473  ? 185.177 235.385 136.691 1.00 181.73 ? 486  LYS   C CD   1 
ATOM   22561 C CE   . LYS   C  1 473  ? 186.567 235.398 136.041 1.00 181.61 ? 486  LYS   C CE   1 
ATOM   22562 N NZ   . LYS   C  1 473  ? 186.532 235.902 134.645 1.00 181.77 ? 486  LYS   C NZ   1 
ATOM   22563 N N    . SER   C  1 474  ? 184.320 229.585 136.367 1.00 182.95 ? 487  SER   C N    1 
ATOM   22564 C CA   . SER   C  1 474  ? 184.853 228.225 136.197 1.00 181.53 ? 487  SER   C CA   1 
ATOM   22565 C C    . SER   C  1 474  ? 184.213 227.296 137.236 1.00 181.00 ? 487  SER   C C    1 
ATOM   22566 O O    . SER   C  1 474  ? 183.673 227.767 138.240 1.00 180.40 ? 487  SER   C O    1 
ATOM   22567 C CB   . SER   C  1 474  ? 186.382 228.239 136.308 1.00 180.78 ? 487  SER   C CB   1 
ATOM   22568 O OG   . SER   C  1 474  ? 186.764 228.650 137.603 1.00 180.49 ? 487  SER   C OG   1 
ATOM   22569 N N    . HIS   C  1 475  ? 184.246 225.978 136.995 1.00 172.32 ? 488  HIS   C N    1 
ATOM   22570 C CA   . HIS   C  1 475  ? 183.619 224.954 137.856 1.00 172.42 ? 488  HIS   C CA   1 
ATOM   22571 C C    . HIS   C  1 475  ? 182.155 225.289 138.187 1.00 172.36 ? 488  HIS   C C    1 
ATOM   22572 O O    . HIS   C  1 475  ? 181.680 225.061 139.300 1.00 172.32 ? 488  HIS   C O    1 
ATOM   22573 C CB   . HIS   C  1 475  ? 184.456 224.681 139.117 1.00 173.09 ? 488  HIS   C CB   1 
ATOM   22574 C CG   . HIS   C  1 475  ? 185.815 224.096 138.850 1.00 172.90 ? 488  HIS   C CG   1 
ATOM   22575 N ND1  . HIS   C  1 475  ? 186.993 224.497 139.480 1.00 173.38 ? 488  HIS   C ND1  1 
ATOM   22576 C CD2  . HIS   C  1 475  ? 186.095 223.053 138.019 1.00 171.53 ? 488  HIS   C CD2  1 
ATOM   22577 C CE1  . HIS   C  1 475  ? 187.961 223.703 139.000 1.00 172.78 ? 488  HIS   C CE1  1 
ATOM   22578 N NE2  . HIS   C  1 475  ? 187.449 222.827 138.122 1.00 172.09 ? 488  HIS   C NE2  1 
ATOM   22579 N N    . LYS   C  1 476  ? 181.434 225.871 137.220 1.00 166.13 ? 489  LYS   C N    1 
ATOM   22580 C CA   . LYS   C  1 476  ? 180.030 226.256 137.367 1.00 167.20 ? 489  LYS   C CA   1 
ATOM   22581 C C    . LYS   C  1 476  ? 179.189 225.023 137.722 1.00 167.33 ? 489  LYS   C C    1 
ATOM   22582 O O    . LYS   C  1 476  ? 179.131 224.095 136.910 1.00 166.21 ? 489  LYS   C O    1 
ATOM   22583 C CB   . LYS   C  1 476  ? 179.549 226.915 136.062 1.00 165.24 ? 489  LYS   C CB   1 
ATOM   22584 C CG   . LYS   C  1 476  ? 178.046 227.232 136.088 1.00 165.18 ? 489  LYS   C CG   1 
ATOM   22585 C CD   . LYS   C  1 476  ? 177.567 227.845 134.769 1.00 163.92 ? 489  LYS   C CD   1 
ATOM   22586 C CE   . LYS   C  1 476  ? 178.061 229.278 134.560 1.00 164.11 ? 489  LYS   C CE   1 
ATOM   22587 N NZ   . LYS   C  1 476  ? 177.558 229.816 133.271 1.00 164.11 ? 489  LYS   C NZ   1 
ATOM   22588 N N    . PRO   C  1 477  ? 178.542 224.976 138.893 1.00 158.75 ? 490  PRO   C N    1 
ATOM   22589 C CA   . PRO   C  1 477  ? 177.703 223.845 139.249 1.00 157.12 ? 490  PRO   C CA   1 
ATOM   22590 C C    . PRO   C  1 477  ? 176.386 223.904 138.467 1.00 157.07 ? 490  PRO   C C    1 
ATOM   22591 O O    . PRO   C  1 477  ? 175.889 224.998 138.200 1.00 157.10 ? 490  PRO   C O    1 
ATOM   22592 C CB   . PRO   C  1 477  ? 177.460 223.996 140.751 1.00 157.31 ? 490  PRO   C CB   1 
ATOM   22593 C CG   . PRO   C  1 477  ? 177.522 225.505 140.982 1.00 156.52 ? 490  PRO   C CG   1 
ATOM   22594 C CD   . PRO   C  1 477  ? 178.543 225.976 139.953 1.00 156.95 ? 490  PRO   C CD   1 
ATOM   22595 N N    . PRO   C  1 478  ? 175.774 222.767 138.104 1.00 149.15 ? 491  PRO   C N    1 
ATOM   22596 C CA   . PRO   C  1 478  ? 174.484 222.778 137.435 1.00 149.32 ? 491  PRO   C CA   1 
ATOM   22597 C C    . PRO   C  1 478  ? 173.418 223.337 138.387 1.00 150.88 ? 491  PRO   C C    1 
ATOM   22598 O O    . PRO   C  1 478  ? 173.514 223.186 139.606 1.00 153.16 ? 491  PRO   C O    1 
ATOM   22599 C CB   . PRO   C  1 478  ? 174.233 221.337 137.009 1.00 147.95 ? 491  PRO   C CB   1 
ATOM   22600 C CG   . PRO   C  1 478  ? 175.038 220.521 138.012 1.00 149.17 ? 491  PRO   C CG   1 
ATOM   22601 C CD   . PRO   C  1 478  ? 176.244 221.410 138.304 1.00 148.32 ? 491  PRO   C CD   1 
ATOM   22602 N N    . SER   C  1 479  ? 172.367 223.940 137.847 1.00 150.08 ? 492  SER   C N    1 
ATOM   22603 C CA   . SER   C  1 479  ? 171.305 224.569 138.635 1.00 148.04 ? 492  SER   C CA   1 
ATOM   22604 C C    . SER   C  1 479  ? 169.918 224.364 138.040 1.00 147.87 ? 492  SER   C C    1 
ATOM   22605 O O    . SER   C  1 479  ? 169.767 224.045 136.862 1.00 150.44 ? 492  SER   C O    1 
ATOM   22606 C CB   . SER   C  1 479  ? 171.604 226.066 138.786 1.00 150.24 ? 492  SER   C CB   1 
ATOM   22607 O OG   . SER   C  1 479  ? 171.771 226.714 137.536 1.00 152.25 ? 492  SER   C OG   1 
ATOM   22608 N N    . ALA   C  1 480  ? 168.909 224.482 138.898 1.00 144.84 ? 493  ALA   C N    1 
ATOM   22609 C CA   . ALA   C  1 480  ? 167.482 224.379 138.605 1.00 146.80 ? 493  ALA   C CA   1 
ATOM   22610 C C    . ALA   C  1 480  ? 166.694 224.844 139.839 1.00 148.25 ? 493  ALA   C C    1 
ATOM   22611 O O    . ALA   C  1 480  ? 167.264 224.986 140.917 1.00 146.77 ? 493  ALA   C O    1 
ATOM   22612 C CB   . ALA   C  1 480  ? 167.132 222.925 138.284 1.00 146.83 ? 493  ALA   C CB   1 
ATOM   22613 N N    . SER   C  1 481  ? 165.392 225.070 139.706 1.00 150.55 ? 494  SER   C N    1 
ATOM   22614 C CA   . SER   C  1 481  ? 164.533 225.464 140.828 1.00 150.27 ? 494  SER   C CA   1 
ATOM   22615 C C    . SER   C  1 481  ? 164.320 224.314 141.820 1.00 150.24 ? 494  SER   C C    1 
ATOM   22616 O O    . SER   C  1 481  ? 163.844 223.234 141.461 1.00 150.37 ? 494  SER   C O    1 
ATOM   22617 C CB   . SER   C  1 481  ? 163.175 225.986 140.344 1.00 150.14 ? 494  SER   C CB   1 
ATOM   22618 O OG   . SER   C  1 481  ? 162.455 225.025 139.599 1.00 151.91 ? 494  SER   C OG   1 
ATOM   22619 N N    . CYS   C  1 482  ? 164.737 224.506 143.070 1.00 151.92 ? 495  CYS   C N    1 
ATOM   22620 C CA   . CYS   C  1 482  ? 164.468 223.526 144.117 1.00 152.95 ? 495  CYS   C CA   1 
ATOM   22621 C C    . CYS   C  1 482  ? 162.981 223.631 144.521 1.00 151.88 ? 495  CYS   C C    1 
ATOM   22622 O O    . CYS   C  1 482  ? 162.419 224.729 144.470 1.00 150.81 ? 495  CYS   C O    1 
ATOM   22623 C CB   . CYS   C  1 482  ? 165.416 223.718 145.298 1.00 151.71 ? 495  CYS   C CB   1 
ATOM   22624 S SG   . CYS   C  1 482  ? 167.120 223.241 144.958 1.00 161.17 ? 495  CYS   C SG   1 
ATOM   22625 N N    . PRO   C  1 483  ? 162.316 222.529 144.909 1.00 147.29 ? 496  PRO   C N    1 
ATOM   22626 C CA   . PRO   C  1 483  ? 160.905 222.543 145.297 1.00 144.67 ? 496  PRO   C CA   1 
ATOM   22627 C C    . PRO   C  1 483  ? 160.573 223.527 146.426 1.00 147.28 ? 496  PRO   C C    1 
ATOM   22628 O O    . PRO   C  1 483  ? 161.435 223.913 147.217 1.00 147.74 ? 496  PRO   C O    1 
ATOM   22629 C CB   . PRO   C  1 483  ? 160.583 221.114 145.729 1.00 143.83 ? 496  PRO   C CB   1 
ATOM   22630 C CG   . PRO   C  1 483  ? 161.614 220.274 144.988 1.00 145.65 ? 496  PRO   C CG   1 
ATOM   22631 C CD   . PRO   C  1 483  ? 162.840 221.176 144.943 1.00 146.26 ? 496  PRO   C CD   1 
ATOM   22632 N N    . ILE   C  1 484  ? 159.302 223.908 146.541 1.00 145.30 ? 497  ILE   C N    1 
ATOM   22633 C CA   . ILE   C  1 484  ? 158.846 224.831 147.589 1.00 146.45 ? 497  ILE   C CA   1 
ATOM   22634 C C    . ILE   C  1 484  ? 159.208 224.295 148.983 1.00 144.45 ? 497  ILE   C C    1 
ATOM   22635 O O    . ILE   C  1 484  ? 158.992 223.120 149.283 1.00 144.32 ? 497  ILE   C O    1 
ATOM   22636 C CB   . ILE   C  1 484  ? 157.337 225.141 147.465 1.00 145.79 ? 497  ILE   C CB   1 
ATOM   22637 C CG1  . ILE   C  1 484  ? 156.831 225.277 146.009 1.00 145.36 ? 497  ILE   C CG1  1 
ATOM   22638 C CG2  . ILE   C  1 484  ? 156.978 226.382 148.295 1.00 142.30 ? 497  ILE   C CG2  1 
ATOM   22639 C CD1  . ILE   C  1 484  ? 157.488 226.394 145.188 1.00 142.74 ? 497  ILE   C CD1  1 
ATOM   22640 N N    . GLY   C  1 485  ? 159.774 225.145 149.839 1.00 137.92 ? 498  GLY   C N    1 
ATOM   22641 C CA   . GLY   C  1 485  ? 160.173 224.754 151.196 1.00 138.35 ? 498  GLY   C CA   1 
ATOM   22642 C C    . GLY   C  1 485  ? 161.459 223.921 151.266 1.00 139.31 ? 498  GLY   C C    1 
ATOM   22643 O O    . GLY   C  1 485  ? 161.594 223.074 152.146 1.00 140.33 ? 498  GLY   C O    1 
ATOM   22644 N N    . THR   C  1 486  ? 162.407 224.132 150.348 1.00 140.34 ? 499  THR   C N    1 
ATOM   22645 C CA   . THR   C  1 486  ? 163.693 223.413 150.312 1.00 141.43 ? 499  THR   C CA   1 
ATOM   22646 C C    . THR   C  1 486  ? 164.867 224.374 150.119 1.00 141.33 ? 499  THR   C C    1 
ATOM   22647 O O    . THR   C  1 486  ? 164.701 225.479 149.601 1.00 142.58 ? 499  THR   C O    1 
ATOM   22648 C CB   . THR   C  1 486  ? 163.740 222.323 149.232 1.00 140.05 ? 499  THR   C CB   1 
ATOM   22649 O OG1  . THR   C  1 486  ? 163.730 222.893 147.956 1.00 138.29 ? 499  THR   C OG1  1 
ATOM   22650 C CG2  . THR   C  1 486  ? 162.592 221.323 149.297 1.00 139.63 ? 499  THR   C CG2  1 
ATOM   22651 N N    . ASN   C  1 487  ? 166.064 223.961 150.530 1.00 140.51 ? 500  ASN   C N    1 
ATOM   22652 C CA   . ASN   C  1 487  ? 167.284 224.762 150.451 1.00 139.63 ? 500  ASN   C CA   1 
ATOM   22653 C C    . ASN   C  1 487  ? 168.218 224.287 149.335 1.00 142.41 ? 500  ASN   C C    1 
ATOM   22654 O O    . ASN   C  1 487  ? 168.571 223.112 149.284 1.00 144.72 ? 500  ASN   C O    1 
ATOM   22655 C CB   . ASN   C  1 487  ? 168.023 224.692 151.801 1.00 137.47 ? 500  ASN   C CB   1 
ATOM   22656 C CG   . ASN   C  1 487  ? 167.249 225.252 152.979 1.00 140.66 ? 500  ASN   C CG   1 
ATOM   22657 O OD1  . ASN   C  1 487  ? 166.174 225.820 152.859 1.00 141.22 ? 500  ASN   C OD1  1 
ATOM   22658 N ND2  . ASN   C  1 487  ? 167.782 225.116 154.168 1.00 139.91 ? 500  ASN   C ND2  1 
ATOM   22659 N N    . TYR   C  1 488  ? 168.655 225.197 148.465 1.00 143.07 ? 501  TYR   C N    1 
ATOM   22660 C CA   . TYR   C  1 488  ? 169.607 224.900 147.396 1.00 142.10 ? 501  TYR   C CA   1 
ATOM   22661 C C    . TYR   C  1 488  ? 170.953 224.425 147.958 1.00 141.67 ? 501  TYR   C C    1 
ATOM   22662 O O    . TYR   C  1 488  ? 171.319 224.745 149.092 1.00 140.84 ? 501  TYR   C O    1 
ATOM   22663 C CB   . TYR   C  1 488  ? 169.806 226.149 146.527 1.00 141.99 ? 501  TYR   C CB   1 
ATOM   22664 C CG   . TYR   C  1 488  ? 168.552 226.640 145.833 1.00 142.71 ? 501  TYR   C CG   1 
ATOM   22665 C CD1  . TYR   C  1 488  ? 167.600 227.425 146.511 1.00 141.45 ? 501  TYR   C CD1  1 
ATOM   22666 C CD2  . TYR   C  1 488  ? 168.342 226.296 144.488 1.00 144.34 ? 501  TYR   C CD2  1 
ATOM   22667 C CE1  . TYR   C  1 488  ? 166.399 227.784 145.870 1.00 142.39 ? 501  TYR   C CE1  1 
ATOM   22668 C CE2  . TYR   C  1 488  ? 167.170 226.698 143.831 1.00 144.24 ? 501  TYR   C CE2  1 
ATOM   22669 C CZ   . TYR   C  1 488  ? 166.179 227.406 144.529 1.00 144.48 ? 501  TYR   C CZ   1 
ATOM   22670 O OH   . TYR   C  1 488  ? 165.009 227.698 143.907 1.00 146.06 ? 501  TYR   C OH   1 
ATOM   22671 N N    . ARG   C  1 489  ? 171.718 223.688 147.149 1.00 141.30 ? 502  ARG   C N    1 
ATOM   22672 C CA   . ARG   C  1 489  ? 173.028 223.153 147.531 1.00 142.02 ? 502  ARG   C CA   1 
ATOM   22673 C C    . ARG   C  1 489  ? 173.976 224.239 148.023 1.00 144.09 ? 502  ARG   C C    1 
ATOM   22674 O O    . ARG   C  1 489  ? 174.156 225.260 147.360 1.00 146.14 ? 502  ARG   C O    1 
ATOM   22675 C CB   . ARG   C  1 489  ? 173.642 222.375 146.355 1.00 141.66 ? 502  ARG   C CB   1 
ATOM   22676 C CG   . ARG   C  1 489  ? 175.057 221.885 146.699 1.00 141.43 ? 502  ARG   C CG   1 
ATOM   22677 C CD   . ARG   C  1 489  ? 175.544 220.718 145.848 1.00 141.83 ? 502  ARG   C CD   1 
ATOM   22678 N NE   . ARG   C  1 489  ? 175.838 221.090 144.458 1.00 143.37 ? 502  ARG   C NE   1 
ATOM   22679 C CZ   . ARG   C  1 489  ? 176.839 220.634 143.731 1.00 144.10 ? 502  ARG   C CZ   1 
ATOM   22680 N NH1  . ARG   C  1 489  ? 176.885 220.883 142.464 1.00 145.05 ? 502  ARG   C NH1  1 
ATOM   22681 N NH2  . ARG   C  1 489  ? 177.823 219.922 144.193 1.00 141.97 ? 502  ARG   C NH2  1 
ATOM   22682 N N    . SER   C  1 490  ? 174.604 224.000 149.170 1.00 153.20 ? 503  SER   C N    1 
ATOM   22683 C CA   . SER   C  1 490  ? 175.589 224.923 149.727 1.00 154.86 ? 503  SER   C CA   1 
ATOM   22684 C C    . SER   C  1 490  ? 176.859 224.919 148.876 1.00 156.41 ? 503  SER   C C    1 
ATOM   22685 O O    . SER   C  1 490  ? 177.544 223.898 148.747 1.00 157.20 ? 503  SER   C O    1 
ATOM   22686 C CB   . SER   C  1 490  ? 175.901 224.593 151.186 1.00 152.27 ? 503  SER   C CB   1 
ATOM   22687 O OG   . SER   C  1 490  ? 176.850 225.517 151.683 1.00 153.20 ? 503  SER   C OG   1 
ATOM   22688 N N    . CYS   C  1 491  ? 177.135 226.067 148.270 1.00 167.83 ? 504  CYS   C N    1 
ATOM   22689 C CA   . CYS   C  1 491  ? 178.293 226.352 147.435 1.00 167.82 ? 504  CYS   C CA   1 
ATOM   22690 C C    . CYS   C  1 491  ? 178.865 227.710 147.853 1.00 168.40 ? 504  CYS   C C    1 
ATOM   22691 O O    . CYS   C  1 491  ? 178.133 228.570 148.346 1.00 168.88 ? 504  CYS   C O    1 
ATOM   22692 C CB   . CYS   C  1 491  ? 177.908 226.361 145.952 1.00 167.50 ? 504  CYS   C CB   1 
ATOM   22693 S SG   . CYS   C  1 491  ? 177.352 224.800 145.223 1.00 171.17 ? 504  CYS   C SG   1 
ATOM   22694 N N    . GLU   C  1 492  ? 180.162 227.920 147.656 1.00 178.55 ? 505  GLU   C N    1 
ATOM   22695 C CA   . GLU   C  1 492  ? 180.835 229.170 148.006 1.00 177.93 ? 505  GLU   C CA   1 
ATOM   22696 C C    . GLU   C  1 492  ? 181.773 229.619 146.889 1.00 179.64 ? 505  GLU   C C    1 
ATOM   22697 O O    . GLU   C  1 492  ? 182.392 228.792 146.215 1.00 180.42 ? 505  GLU   C O    1 
ATOM   22698 C CB   . GLU   C  1 492  ? 181.608 229.041 149.330 1.00 176.47 ? 505  GLU   C CB   1 
ATOM   22699 C CG   . GLU   C  1 492  ? 182.854 228.141 149.272 1.00 177.52 ? 505  GLU   C CG   1 
ATOM   22700 C CD   . GLU   C  1 492  ? 183.430 227.826 150.663 1.00 178.81 ? 505  GLU   C CD   1 
ATOM   22701 O OE1  . GLU   C  1 492  ? 183.183 228.582 151.630 1.00 177.63 ? 505  GLU   C OE1  1 
ATOM   22702 O OE2  . GLU   C  1 492  ? 184.236 226.874 150.767 1.00 179.86 ? 505  GLU   C OE2  1 
ATOM   22703 N N    . SER   C  1 493  ? 181.849 230.930 146.664 1.00 188.00 ? 506  SER   C N    1 
ATOM   22704 C CA   . SER   C  1 493  ? 182.760 231.493 145.670 1.00 188.06 ? 506  SER   C CA   1 
ATOM   22705 C C    . SER   C  1 493  ? 184.109 231.832 146.314 1.00 188.07 ? 506  SER   C C    1 
ATOM   22706 O O    . SER   C  1 493  ? 184.186 232.191 147.491 1.00 187.58 ? 506  SER   C O    1 
ATOM   22707 C CB   . SER   C  1 493  ? 182.139 232.686 144.939 1.00 186.47 ? 506  SER   C CB   1 
ATOM   22708 O OG   . SER   C  1 493  ? 181.816 233.733 145.838 1.00 185.52 ? 506  SER   C OG   1 
ATOM   22709 N N    . THR   C  1 494  ? 185.207 231.680 145.580 1.00 196.89 ? 507  THR   C N    1 
ATOM   22710 C CA   . THR   C  1 494  ? 186.571 231.975 146.068 1.00 197.04 ? 507  THR   C CA   1 
ATOM   22711 C C    . THR   C  1 494  ? 187.505 232.280 144.898 1.00 197.44 ? 507  THR   C C    1 
ATOM   22712 O O    . THR   C  1 494  ? 187.334 231.721 143.822 1.00 196.15 ? 507  THR   C O    1 
ATOM   22713 C CB   . THR   C  1 494  ? 187.087 230.769 146.878 1.00 195.90 ? 507  THR   C CB   1 
ATOM   22714 O OG1  . THR   C  1 494  ? 186.421 230.736 148.119 1.00 194.88 ? 507  THR   C OG1  1 
ATOM   22715 C CG2  . THR   C  1 494  ? 188.576 230.793 147.224 1.00 195.56 ? 507  THR   C CG2  1 
ATOM   22716 N N    . THR   C  1 495  ? 188.492 233.160 145.066 1.00 205.07 ? 508  THR   C N    1 
ATOM   22717 C CA   . THR   C  1 495  ? 189.460 233.464 143.997 1.00 205.54 ? 508  THR   C CA   1 
ATOM   22718 C C    . THR   C  1 495  ? 190.815 233.936 144.504 1.00 205.95 ? 508  THR   C C    1 
ATOM   22719 O O    . THR   C  1 495  ? 190.921 234.569 145.555 1.00 204.89 ? 508  THR   C O    1 
ATOM   22720 C CB   . THR   C  1 495  ? 188.898 234.484 142.990 1.00 204.89 ? 508  THR   C CB   1 
ATOM   22721 O OG1  . THR   C  1 495  ? 189.787 234.640 141.908 1.00 205.07 ? 508  THR   C OG1  1 
ATOM   22722 C CG2  . THR   C  1 495  ? 188.624 235.872 143.570 1.00 203.34 ? 508  THR   C CG2  1 
ATOM   22723 N N    . VAL   C  1 496  ? 191.849 233.625 143.729 1.00 218.14 ? 509  VAL   C N    1 
ATOM   22724 C CA   . VAL   C  1 496  ? 193.236 234.075 143.885 1.00 218.42 ? 509  VAL   C CA   1 
ATOM   22725 C C    . VAL   C  1 496  ? 193.730 234.268 142.445 1.00 218.27 ? 509  VAL   C C    1 
ATOM   22726 O O    . VAL   C  1 496  ? 193.187 233.664 141.518 1.00 218.66 ? 509  VAL   C O    1 
ATOM   22727 C CB   . VAL   C  1 496  ? 194.147 233.107 144.670 1.00 217.88 ? 509  VAL   C CB   1 
ATOM   22728 C CG1  . VAL   C  1 496  ? 195.544 233.690 144.907 1.00 217.17 ? 509  VAL   C CG1  1 
ATOM   22729 C CG2  . VAL   C  1 496  ? 193.559 232.683 146.020 1.00 216.17 ? 509  VAL   C CG2  1 
ATOM   22730 N N    . LEU   C  1 497  ? 194.762 235.081 142.228 1.00 216.23 ? 510  LEU   C N    1 
ATOM   22731 C CA   . LEU   C  1 497  ? 195.317 235.325 140.892 1.00 215.87 ? 510  LEU   C CA   1 
ATOM   22732 C C    . LEU   C  1 497  ? 195.623 234.019 140.127 1.00 215.42 ? 510  LEU   C C    1 
ATOM   22733 O O    . LEU   C  1 497  ? 195.364 233.942 138.928 1.00 214.09 ? 510  LEU   C O    1 
ATOM   22734 C CB   . LEU   C  1 497  ? 196.559 236.218 141.030 1.00 215.42 ? 510  LEU   C CB   1 
ATOM   22735 C CG   . LEU   C  1 497  ? 196.258 237.633 141.560 1.00 215.11 ? 510  LEU   C CG   1 
ATOM   22736 C CD1  . LEU   C  1 497  ? 197.571 238.375 141.809 1.00 214.30 ? 510  LEU   C CD1  1 
ATOM   22737 C CD2  . LEU   C  1 497  ? 195.419 238.462 140.587 1.00 214.80 ? 510  LEU   C CD2  1 
ATOM   22738 N N    . ASP   C  1 498  ? 196.187 233.007 140.798 1.00 218.97 ? 511  ASP   C N    1 
ATOM   22739 C CA   . ASP   C  1 498  ? 196.465 231.680 140.231 1.00 218.54 ? 511  ASP   C CA   1 
ATOM   22740 C C    . ASP   C  1 498  ? 195.281 230.713 140.452 1.00 218.88 ? 511  ASP   C C    1 
ATOM   22741 O O    . ASP   C  1 498  ? 194.903 229.980 139.535 1.00 218.14 ? 511  ASP   C O    1 
ATOM   22742 C CB   . ASP   C  1 498  ? 197.771 231.094 140.800 1.00 218.31 ? 511  ASP   C CB   1 
ATOM   22743 C CG   . ASP   C  1 498  ? 197.854 230.964 142.330 1.00 218.66 ? 511  ASP   C CG   1 
ATOM   22744 O OD1  . ASP   C  1 498  ? 197.000 231.527 143.047 1.00 219.30 ? 511  ASP   C OD1  1 
ATOM   22745 O OD2  . ASP   C  1 498  ? 198.805 230.306 142.810 1.00 218.36 ? 511  ASP   C OD2  1 
ATOM   22746 N N    . HIS   C  1 499  ? 194.668 230.717 141.644 1.00 214.24 ? 512  HIS   C N    1 
ATOM   22747 C CA   . HIS   C  1 499  ? 193.512 229.878 141.996 1.00 212.68 ? 512  HIS   C CA   1 
ATOM   22748 C C    . HIS   C  1 499  ? 192.222 230.443 141.385 1.00 213.30 ? 512  HIS   C C    1 
ATOM   22749 O O    . HIS   C  1 499  ? 191.309 230.892 142.081 1.00 212.47 ? 512  HIS   C O    1 
ATOM   22750 C CB   . HIS   C  1 499  ? 193.403 229.690 143.518 1.00 212.11 ? 512  HIS   C CB   1 
ATOM   22751 C CG   . HIS   C  1 499  ? 192.438 228.606 143.915 1.00 212.80 ? 512  HIS   C CG   1 
ATOM   22752 N ND1  . HIS   C  1 499  ? 192.618 227.240 143.686 1.00 212.36 ? 512  HIS   C ND1  1 
ATOM   22753 C CD2  . HIS   C  1 499  ? 191.239 228.794 144.538 1.00 212.65 ? 512  HIS   C CD2  1 
ATOM   22754 C CE1  . HIS   C  1 499  ? 191.522 226.636 144.175 1.00 211.98 ? 512  HIS   C CE1  1 
ATOM   22755 N NE2  . HIS   C  1 499  ? 190.684 227.545 144.703 1.00 212.04 ? 512  HIS   C NE2  1 
ATOM   22756 N N    . THR   C  1 500  ? 192.140 230.404 140.057 1.00 210.25 ? 513  THR   C N    1 
ATOM   22757 C CA   . THR   C  1 500  ? 191.003 230.913 139.268 1.00 208.94 ? 513  THR   C CA   1 
ATOM   22758 C C    . THR   C  1 500  ? 189.818 229.932 139.214 1.00 209.10 ? 513  THR   C C    1 
ATOM   22759 O O    . THR   C  1 500  ? 189.114 229.817 138.210 1.00 207.49 ? 513  THR   C O    1 
ATOM   22760 C CB   . THR   C  1 500  ? 191.460 231.345 137.863 1.00 207.08 ? 513  THR   C CB   1 
ATOM   22761 O OG1  . THR   C  1 500  ? 192.033 230.277 137.142 1.00 206.80 ? 513  THR   C OG1  1 
ATOM   22762 C CG2  . THR   C  1 500  ? 192.510 232.455 137.908 1.00 206.39 ? 513  THR   C CG2  1 
ATOM   22763 N N    . ASP   C  1 501  ? 189.544 229.268 140.339 1.00 203.71 ? 514  ASP   C N    1 
ATOM   22764 C CA   . ASP   C  1 501  ? 188.448 228.318 140.553 1.00 201.09 ? 514  ASP   C CA   1 
ATOM   22765 C C    . ASP   C  1 501  ? 187.327 229.062 141.299 1.00 199.58 ? 514  ASP   C C    1 
ATOM   22766 O O    . ASP   C  1 501  ? 187.170 228.900 142.509 1.00 198.26 ? 514  ASP   C O    1 
ATOM   22767 C CB   . ASP   C  1 501  ? 188.954 227.071 141.307 1.00 200.77 ? 514  ASP   C CB   1 
ATOM   22768 C CG   . ASP   C  1 501  ? 190.024 226.250 140.568 1.00 200.69 ? 514  ASP   C CG   1 
ATOM   22769 O OD1  . ASP   C  1 501  ? 190.341 226.536 139.391 1.00 200.32 ? 514  ASP   C OD1  1 
ATOM   22770 O OD2  . ASP   C  1 501  ? 190.519 225.267 141.165 1.00 199.24 ? 514  ASP   C OD2  1 
ATOM   22771 N N    . TRP   C  1 502  ? 186.524 229.867 140.587 1.00 191.91 ? 515  TRP   C N    1 
ATOM   22772 C CA   . TRP   C  1 502  ? 185.519 230.722 141.241 1.00 191.61 ? 515  TRP   C CA   1 
ATOM   22773 C C    . TRP   C  1 502  ? 184.438 230.050 142.078 1.00 191.91 ? 515  TRP   C C    1 
ATOM   22774 O O    . TRP   C  1 502  ? 183.892 230.759 142.917 1.00 191.32 ? 515  TRP   C O    1 
ATOM   22775 C CB   . TRP   C  1 502  ? 184.814 231.697 140.279 1.00 191.39 ? 515  TRP   C CB   1 
ATOM   22776 C CG   . TRP   C  1 502  ? 185.343 233.099 140.254 1.00 192.36 ? 515  TRP   C CG   1 
ATOM   22777 C CD1  . TRP   C  1 502  ? 184.561 234.179 140.484 1.00 191.13 ? 515  TRP   C CD1  1 
ATOM   22778 C CD2  . TRP   C  1 502  ? 186.642 233.645 139.852 1.00 193.24 ? 515  TRP   C CD2  1 
ATOM   22779 N NE1  . TRP   C  1 502  ? 185.317 235.329 140.439 1.00 191.15 ? 515  TRP   C NE1  1 
ATOM   22780 C CE2  . TRP   C  1 502  ? 186.597 235.065 140.014 1.00 192.48 ? 515  TRP   C CE2  1 
ATOM   22781 C CE3  . TRP   C  1 502  ? 187.835 233.113 139.318 1.00 191.99 ? 515  TRP   C CE3  1 
ATOM   22782 C CZ2  . TRP   C  1 502  ? 187.673 235.902 139.699 1.00 191.20 ? 515  TRP   C CZ2  1 
ATOM   22783 C CZ3  . TRP   C  1 502  ? 188.910 233.953 138.960 1.00 190.20 ? 515  TRP   C CZ3  1 
ATOM   22784 C CH2  . TRP   C  1 502  ? 188.836 235.341 139.155 1.00 189.92 ? 515  TRP   C CH2  1 
ATOM   22785 N N    . CYS   C  1 503  ? 184.117 228.767 141.912 1.00 186.64 ? 516  CYS   C N    1 
ATOM   22786 C CA   . CYS   C  1 503  ? 183.061 228.128 142.702 1.00 185.74 ? 516  CYS   C CA   1 
ATOM   22787 C C    . CYS   C  1 503  ? 183.465 226.760 143.262 1.00 184.40 ? 516  CYS   C C    1 
ATOM   22788 O O    . CYS   C  1 503  ? 184.050 225.930 142.565 1.00 183.90 ? 516  CYS   C O    1 
ATOM   22789 C CB   . CYS   C  1 503  ? 181.785 228.066 141.855 1.00 185.27 ? 516  CYS   C CB   1 
ATOM   22790 S SG   . CYS   C  1 503  ? 181.060 229.703 141.565 1.00 191.29 ? 516  CYS   C SG   1 
ATOM   22791 N N    . ARG   C  1 504  ? 183.110 226.522 144.527 1.00 172.73 ? 517  ARG   C N    1 
ATOM   22792 C CA   . ARG   C  1 504  ? 183.345 225.284 145.288 1.00 171.23 ? 517  ARG   C CA   1 
ATOM   22793 C C    . ARG   C  1 504  ? 181.974 224.863 145.826 1.00 173.26 ? 517  ARG   C C    1 
ATOM   22794 O O    . ARG   C  1 504  ? 181.173 225.724 146.185 1.00 175.88 ? 517  ARG   C O    1 
ATOM   22795 C CB   . ARG   C  1 504  ? 184.348 225.561 146.428 1.00 170.76 ? 517  ARG   C CB   1 
ATOM   22796 C CG   . ARG   C  1 504  ? 184.338 224.466 147.507 1.00 171.11 ? 517  ARG   C CG   1 
ATOM   22797 C CD   . ARG   C  1 504  ? 185.658 224.357 148.279 1.00 171.48 ? 517  ARG   C CD   1 
ATOM   22798 N NE   . ARG   C  1 504  ? 185.960 225.603 148.998 1.00 174.03 ? 517  ARG   C NE   1 
ATOM   22799 C CZ   . ARG   C  1 504  ? 187.099 225.953 149.556 1.00 173.59 ? 517  ARG   C CZ   1 
ATOM   22800 N NH1  . ARG   C  1 504  ? 187.073 226.852 150.491 1.00 172.67 ? 517  ARG   C NH1  1 
ATOM   22801 N NH2  . ARG   C  1 504  ? 188.244 225.432 149.223 1.00 171.87 ? 517  ARG   C NH2  1 
ATOM   22802 N N    . CYS   C  1 505  ? 181.701 223.571 145.940 1.00 161.20 ? 518  CYS   C N    1 
ATOM   22803 C CA   . CYS   C  1 505  ? 180.401 223.074 146.396 1.00 161.72 ? 518  CYS   C CA   1 
ATOM   22804 C C    . CYS   C  1 505  ? 180.482 221.895 147.365 1.00 161.85 ? 518  CYS   C C    1 
ATOM   22805 O O    . CYS   C  1 505  ? 181.539 221.318 147.613 1.00 160.02 ? 518  CYS   C O    1 
ATOM   22806 C CB   . CYS   C  1 505  ? 179.565 222.701 145.173 1.00 159.34 ? 518  CYS   C CB   1 
ATOM   22807 S SG   . CYS   C  1 505  ? 178.962 224.089 144.192 1.00 162.33 ? 518  CYS   C SG   1 
ATOM   22808 N N    . SER   C  1 506  ? 179.353 221.600 148.000 1.00 150.06 ? 519  SER   C N    1 
ATOM   22809 C CA   . SER   C  1 506  ? 179.229 220.452 148.898 1.00 146.72 ? 519  SER   C CA   1 
ATOM   22810 C C    . SER   C  1 506  ? 179.284 219.124 148.133 1.00 147.33 ? 519  SER   C C    1 
ATOM   22811 O O    . SER   C  1 506  ? 178.989 219.065 146.939 1.00 146.41 ? 519  SER   C O    1 
ATOM   22812 C CB   . SER   C  1 506  ? 177.922 220.538 149.685 1.00 146.33 ? 519  SER   C CB   1 
ATOM   22813 O OG   . SER   C  1 506  ? 177.911 221.721 150.458 1.00 147.85 ? 519  SER   C OG   1 
ATOM   22814 N N    . CYS   C  1 507  ? 179.637 218.059 148.857 1.00 145.17 ? 520  CYS   C N    1 
ATOM   22815 C CA   . CYS   C  1 507  ? 179.702 216.666 148.408 1.00 144.33 ? 520  CYS   C CA   1 
ATOM   22816 C C    . CYS   C  1 507  ? 180.655 216.316 147.245 1.00 143.98 ? 520  CYS   C C    1 
ATOM   22817 O O    . CYS   C  1 507  ? 180.346 215.401 146.489 1.00 145.07 ? 520  CYS   C O    1 
ATOM   22818 C CB   . CYS   C  1 507  ? 178.274 216.151 148.147 1.00 144.45 ? 520  CYS   C CB   1 
ATOM   22819 S SG   . CYS   C  1 507  ? 177.032 216.463 149.439 1.00 153.27 ? 520  CYS   C SG   1 
ATOM   22820 N N    . LEU   C  1 508  ? 181.793 217.001 147.053 1.00 135.82 ? 521  LEU   C N    1 
ATOM   22821 C CA   . LEU   C  1 508  ? 182.765 216.579 146.028 1.00 134.93 ? 521  LEU   C CA   1 
ATOM   22822 C C    . LEU   C  1 508  ? 183.723 215.516 146.603 1.00 134.38 ? 521  LEU   C C    1 
ATOM   22823 O O    . LEU   C  1 508  ? 184.128 215.634 147.763 1.00 133.68 ? 521  LEU   C O    1 
ATOM   22824 C CB   . LEU   C  1 508  ? 183.585 217.733 145.407 1.00 134.83 ? 521  LEU   C CB   1 
ATOM   22825 C CG   . LEU   C  1 508  ? 182.903 218.708 144.429 1.00 136.82 ? 521  LEU   C CG   1 
ATOM   22826 C CD1  . LEU   C  1 508  ? 181.954 218.007 143.464 1.00 134.06 ? 521  LEU   C CD1  1 
ATOM   22827 C CD2  . LEU   C  1 508  ? 182.151 219.822 145.119 1.00 137.15 ? 521  LEU   C CD2  1 
ATOM   22828 N N    . PRO   C  1 509  ? 184.139 214.509 145.809 1.00 136.32 ? 522  PRO   C N    1 
ATOM   22829 C CA   . PRO   C  1 509  ? 183.751 214.262 144.412 1.00 136.26 ? 522  PRO   C CA   1 
ATOM   22830 C C    . PRO   C  1 509  ? 182.298 213.804 144.249 1.00 136.51 ? 522  PRO   C C    1 
ATOM   22831 O O    . PRO   C  1 509  ? 181.655 214.133 143.259 1.00 136.81 ? 522  PRO   C O    1 
ATOM   22832 C CB   . PRO   C  1 509  ? 184.704 213.174 143.906 1.00 135.62 ? 522  PRO   C CB   1 
ATOM   22833 C CG   . PRO   C  1 509  ? 185.884 213.249 144.867 1.00 135.26 ? 522  PRO   C CG   1 
ATOM   22834 C CD   . PRO   C  1 509  ? 185.214 213.611 146.185 1.00 136.20 ? 522  PRO   C CD   1 
ATOM   22835 N N    . ASP   C  1 510  ? 181.797 213.037 145.214 1.00 132.99 ? 523  ASP   C N    1 
ATOM   22836 C CA   . ASP   C  1 510  ? 180.432 212.517 145.316 1.00 130.99 ? 523  ASP   C CA   1 
ATOM   22837 C C    . ASP   C  1 510  ? 180.175 212.268 146.824 1.00 131.22 ? 523  ASP   C C    1 
ATOM   22838 O O    . ASP   C  1 510  ? 181.122 212.302 147.619 1.00 130.90 ? 523  ASP   C O    1 
ATOM   22839 C CB   . ASP   C  1 510  ? 180.274 211.293 144.384 1.00 130.64 ? 523  ASP   C CB   1 
ATOM   22840 C CG   . ASP   C  1 510  ? 181.022 210.011 144.771 1.00 132.69 ? 523  ASP   C CG   1 
ATOM   22841 O OD1  . ASP   C  1 510  ? 181.587 209.938 145.877 1.00 134.64 ? 523  ASP   C OD1  1 
ATOM   22842 O OD2  . ASP   C  1 510  ? 181.068 209.080 143.942 1.00 131.97 ? 523  ASP   C OD2  1 
ATOM   22843 N N    . PRO   C  1 511  ? 178.942 212.022 147.291 1.00 123.73 ? 524  PRO   C N    1 
ATOM   22844 C CA   . PRO   C  1 511  ? 178.691 211.830 148.721 1.00 121.30 ? 524  PRO   C CA   1 
ATOM   22845 C C    . PRO   C  1 511  ? 179.345 210.566 149.295 1.00 120.12 ? 524  PRO   C C    1 
ATOM   22846 O O    . PRO   C  1 511  ? 179.569 210.480 150.500 1.00 119.78 ? 524  PRO   C O    1 
ATOM   22847 C CB   . PRO   C  1 511  ? 177.169 211.790 148.858 1.00 119.08 ? 524  PRO   C CB   1 
ATOM   22848 C CG   . PRO   C  1 511  ? 176.713 211.311 147.489 1.00 120.24 ? 524  PRO   C CG   1 
ATOM   22849 C CD   . PRO   C  1 511  ? 177.699 211.979 146.546 1.00 121.74 ? 524  PRO   C CD   1 
ATOM   22850 N N    . ILE   C  1 512  ? 179.686 209.587 148.456 1.00 112.06 ? 525  ILE   C N    1 
ATOM   22851 C CA   . ILE   C  1 512  ? 180.321 208.338 148.883 1.00 111.26 ? 525  ILE   C CA   1 
ATOM   22852 C C    . ILE   C  1 512  ? 181.792 208.553 149.232 1.00 113.74 ? 525  ILE   C C    1 
ATOM   22853 O O    . ILE   C  1 512  ? 182.219 208.147 150.308 1.00 114.78 ? 525  ILE   C O    1 
ATOM   22854 C CB   . ILE   C  1 512  ? 180.139 207.252 147.805 1.00 110.76 ? 525  ILE   C CB   1 
ATOM   22855 C CG1  . ILE   C  1 512  ? 178.649 206.890 147.691 1.00 111.51 ? 525  ILE   C CG1  1 
ATOM   22856 C CG2  . ILE   C  1 512  ? 180.954 205.985 148.111 1.00 110.48 ? 525  ILE   C CG2  1 
ATOM   22857 C CD1  . ILE   C  1 512  ? 178.307 206.189 146.381 1.00 113.25 ? 525  ILE   C CD1  1 
ATOM   22858 N N    . THR   C  1 513  ? 182.571 209.205 148.374 1.00 133.56 ? 526  THR   C N    1 
ATOM   22859 C CA   . THR   C  1 513  ? 184.009 209.443 148.582 1.00 133.11 ? 526  THR   C CA   1 
ATOM   22860 C C    . THR   C  1 513  ? 184.335 210.885 149.013 1.00 133.77 ? 526  THR   C C    1 
ATOM   22861 O O    . THR   C  1 513  ? 185.478 211.324 148.919 1.00 134.96 ? 526  THR   C O    1 
ATOM   22862 C CB   . THR   C  1 513  ? 184.764 208.972 147.325 1.00 134.32 ? 526  THR   C CB   1 
ATOM   22863 O OG1  . THR   C  1 513  ? 186.120 208.766 147.617 1.00 136.85 ? 526  THR   C OG1  1 
ATOM   22864 C CG2  . THR   C  1 513  ? 184.752 209.950 146.151 1.00 132.73 ? 526  THR   C CG2  1 
ATOM   22865 N N    . ALA   C  1 514  ? 183.355 211.626 149.543 1.00 137.15 ? 527  ALA   C N    1 
ATOM   22866 C CA   . ALA   C  1 514  ? 183.502 213.026 149.935 1.00 137.02 ? 527  ALA   C CA   1 
ATOM   22867 C C    . ALA   C  1 514  ? 184.733 213.307 150.807 1.00 139.40 ? 527  ALA   C C    1 
ATOM   22868 O O    . ALA   C  1 514  ? 184.977 212.613 151.796 1.00 139.27 ? 527  ALA   C O    1 
ATOM   22869 C CB   . ALA   C  1 514  ? 182.226 213.476 150.657 1.00 135.78 ? 527  ALA   C CB   1 
ATOM   22870 N N    . TYR   C  1 515  ? 185.487 214.355 150.462 1.00 147.40 ? 528  TYR   C N    1 
ATOM   22871 C CA   . TYR   C  1 515  ? 186.690 214.750 151.207 1.00 147.44 ? 528  TYR   C CA   1 
ATOM   22872 C C    . TYR   C  1 515  ? 186.378 215.304 152.602 1.00 147.70 ? 528  TYR   C C    1 
ATOM   22873 O O    . TYR   C  1 515  ? 187.173 215.170 153.529 1.00 146.99 ? 528  TYR   C O    1 
ATOM   22874 C CB   . TYR   C  1 515  ? 187.433 215.846 150.437 1.00 145.52 ? 528  TYR   C CB   1 
ATOM   22875 C CG   . TYR   C  1 515  ? 187.939 215.450 149.067 1.00 146.15 ? 528  TYR   C CG   1 
ATOM   22876 C CD1  . TYR   C  1 515  ? 188.941 214.474 148.949 1.00 146.60 ? 528  TYR   C CD1  1 
ATOM   22877 C CD2  . TYR   C  1 515  ? 187.459 216.108 147.918 1.00 146.50 ? 528  TYR   C CD2  1 
ATOM   22878 C CE1  . TYR   C  1 515  ? 189.446 214.129 147.683 1.00 148.06 ? 528  TYR   C CE1  1 
ATOM   22879 C CE2  . TYR   C  1 515  ? 187.973 215.777 146.651 1.00 147.34 ? 528  TYR   C CE2  1 
ATOM   22880 C CZ   . TYR   C  1 515  ? 188.963 214.778 146.529 1.00 148.91 ? 528  TYR   C CZ   1 
ATOM   22881 O OH   . TYR   C  1 515  ? 189.465 214.449 145.310 1.00 147.23 ? 528  TYR   C OH   1 
ATOM   22882 N N    . ASP   C  1 516  ? 185.191 215.886 152.766 1.00 147.84 ? 529  ASP   C N    1 
ATOM   22883 C CA   . ASP   C  1 516  ? 184.725 216.523 153.993 1.00 149.90 ? 529  ASP   C CA   1 
ATOM   22884 C C    . ASP   C  1 516  ? 183.294 216.055 154.307 1.00 149.95 ? 529  ASP   C C    1 
ATOM   22885 O O    . ASP   C  1 516  ? 182.329 216.788 154.084 1.00 148.26 ? 529  ASP   C O    1 
ATOM   22886 C CB   . ASP   C  1 516  ? 184.847 218.044 153.804 1.00 150.64 ? 529  ASP   C CB   1 
ATOM   22887 C CG   . ASP   C  1 516  ? 184.471 218.822 155.067 1.00 151.22 ? 529  ASP   C CG   1 
ATOM   22888 O OD1  . ASP   C  1 516  ? 184.533 218.231 156.166 1.00 148.72 ? 529  ASP   C OD1  1 
ATOM   22889 O OD2  . ASP   C  1 516  ? 184.183 220.031 154.956 1.00 150.94 ? 529  ASP   C OD2  1 
ATOM   22890 N N    . PRO   C  1 517  ? 183.127 214.830 154.834 1.00 144.88 ? 530  PRO   C N    1 
ATOM   22891 C CA   . PRO   C  1 517  ? 181.819 214.239 155.100 1.00 142.26 ? 530  PRO   C CA   1 
ATOM   22892 C C    . PRO   C  1 517  ? 180.889 215.096 155.956 1.00 141.80 ? 530  PRO   C C    1 
ATOM   22893 O O    . PRO   C  1 517  ? 179.695 215.149 155.673 1.00 141.18 ? 530  PRO   C O    1 
ATOM   22894 C CB   . PRO   C  1 517  ? 182.099 212.870 155.728 1.00 141.87 ? 530  PRO   C CB   1 
ATOM   22895 C CG   . PRO   C  1 517  ? 183.542 212.944 156.204 1.00 140.46 ? 530  PRO   C CG   1 
ATOM   22896 C CD   . PRO   C  1 517  ? 184.186 213.915 155.228 1.00 142.83 ? 530  PRO   C CD   1 
ATOM   22897 N N    . ARG   C  1 518  ? 181.400 215.820 156.961 1.00 142.32 ? 531  ARG   C N    1 
ATOM   22898 C CA   . ARG   C  1 518  ? 180.563 216.659 157.839 1.00 141.68 ? 531  ARG   C CA   1 
ATOM   22899 C C    . ARG   C  1 518  ? 179.926 217.829 157.067 1.00 140.74 ? 531  ARG   C C    1 
ATOM   22900 O O    . ARG   C  1 518  ? 178.924 218.373 157.514 1.00 139.09 ? 531  ARG   C O    1 
ATOM   22901 C CB   . ARG   C  1 518  ? 181.455 217.114 159.016 1.00 141.31 ? 531  ARG   C CB   1 
ATOM   22902 C CG   . ARG   C  1 518  ? 180.824 217.656 160.316 1.00 140.31 ? 531  ARG   C CG   1 
ATOM   22903 C CD   . ARG   C  1 518  ? 179.746 218.750 160.315 1.00 142.18 ? 531  ARG   C CD   1 
ATOM   22904 N NE   . ARG   C  1 518  ? 180.140 219.973 159.588 1.00 146.61 ? 531  ARG   C NE   1 
ATOM   22905 C CZ   . ARG   C  1 518  ? 180.902 220.958 160.027 1.00 146.06 ? 531  ARG   C CZ   1 
ATOM   22906 N NH1  . ARG   C  1 518  ? 181.170 221.976 159.269 1.00 141.57 ? 531  ARG   C NH1  1 
ATOM   22907 N NH2  . ARG   C  1 518  ? 181.410 220.965 161.225 1.00 143.55 ? 531  ARG   C NH2  1 
ATOM   22908 N N    . SER   C  1 519  ? 180.380 218.149 155.854 1.00 141.05 ? 532  SER   C N    1 
ATOM   22909 C CA   . SER   C  1 519  ? 179.822 219.263 155.067 1.00 142.22 ? 532  SER   C CA   1 
ATOM   22910 C C    . SER   C  1 519  ? 178.764 218.817 154.055 1.00 144.14 ? 532  SER   C C    1 
ATOM   22911 O O    . SER   C  1 519  ? 177.931 219.624 153.647 1.00 142.08 ? 532  SER   C O    1 
ATOM   22912 C CB   . SER   C  1 519  ? 180.939 219.995 154.323 1.00 141.87 ? 532  SER   C CB   1 
ATOM   22913 O OG   . SER   C  1 519  ? 181.566 219.175 153.355 1.00 141.10 ? 532  SER   C OG   1 
ATOM   22914 N N    . CYS   C  1 520  ? 178.755 217.544 153.653 1.00 142.14 ? 533  CYS   C N    1 
ATOM   22915 C CA   . CYS   C  1 520  ? 177.769 217.020 152.715 1.00 138.74 ? 533  CYS   C CA   1 
ATOM   22916 C C    . CYS   C  1 520  ? 176.412 216.864 153.418 1.00 134.86 ? 533  CYS   C C    1 
ATOM   22917 O O    . CYS   C  1 520  ? 176.336 216.295 154.510 1.00 137.07 ? 533  CYS   C O    1 
ATOM   22918 C CB   . CYS   C  1 520  ? 178.304 215.721 152.100 1.00 137.26 ? 533  CYS   C CB   1 
ATOM   22919 S SG   . CYS   C  1 520  ? 177.246 215.004 150.832 1.00 148.39 ? 533  CYS   C SG   1 
ATOM   22920 N N    . SER   C  1 521  ? 175.333 217.387 152.831 1.00 118.94 ? 534  SER   C N    1 
ATOM   22921 C CA   . SER   C  1 521  ? 173.985 217.304 153.416 1.00 122.89 ? 534  SER   C CA   1 
ATOM   22922 C C    . SER   C  1 521  ? 173.373 215.902 153.311 1.00 126.70 ? 534  SER   C C    1 
ATOM   22923 O O    . SER   C  1 521  ? 172.418 215.597 154.021 1.00 127.34 ? 534  SER   C O    1 
ATOM   22924 C CB   . SER   C  1 521  ? 173.068 218.351 152.785 1.00 124.34 ? 534  SER   C CB   1 
ATOM   22925 O OG   . SER   C  1 521  ? 173.064 218.197 151.385 1.00 125.64 ? 534  SER   C OG   1 
ATOM   22926 N N    . GLN   C  1 522  ? 173.920 215.033 152.458 1.00 121.99 ? 535  GLN   C N    1 
ATOM   22927 C CA   . GLN   C  1 522  ? 173.526 213.632 152.338 1.00 117.25 ? 535  GLN   C CA   1 
ATOM   22928 C C    . GLN   C  1 522  ? 174.299 212.894 153.425 1.00 118.33 ? 535  GLN   C C    1 
ATOM   22929 O O    . GLN   C  1 522  ? 175.515 212.742 153.330 1.00 117.67 ? 535  GLN   C O    1 
ATOM   22930 C CB   . GLN   C  1 522  ? 173.813 213.087 150.938 1.00 114.06 ? 535  GLN   C CB   1 
ATOM   22931 C CG   . GLN   C  1 522  ? 173.132 213.900 149.833 1.00 112.85 ? 535  GLN   C CG   1 
ATOM   22932 C CD   . GLN   C  1 522  ? 173.528 213.364 148.471 1.00 116.13 ? 535  GLN   C CD   1 
ATOM   22933 O OE1  . GLN   C  1 522  ? 173.451 212.177 148.211 1.00 119.71 ? 535  GLN   C OE1  1 
ATOM   22934 N NE2  . GLN   C  1 522  ? 173.962 214.195 147.562 1.00 121.14 ? 535  GLN   C NE2  1 
ATOM   22935 N N    . LYS   C  1 523  ? 173.612 212.432 154.468 1.00 117.17 ? 536  LYS   C N    1 
ATOM   22936 C CA   . LYS   C  1 523  ? 174.262 211.809 155.625 1.00 114.96 ? 536  LYS   C CA   1 
ATOM   22937 C C    . LYS   C  1 523  ? 174.261 210.293 155.506 1.00 114.96 ? 536  LYS   C C    1 
ATOM   22938 O O    . LYS   C  1 523  ? 173.198 209.699 155.334 1.00 114.92 ? 536  LYS   C O    1 
ATOM   22939 C CB   . LYS   C  1 523  ? 173.543 212.237 156.923 1.00 116.03 ? 536  LYS   C CB   1 
ATOM   22940 C CG   . LYS   C  1 523  ? 173.063 213.698 157.021 1.00 116.18 ? 536  LYS   C CG   1 
ATOM   22941 C CD   . LYS   C  1 523  ? 174.095 214.796 156.737 1.00 119.63 ? 536  LYS   C CD   1 
ATOM   22942 C CE   . LYS   C  1 523  ? 175.295 214.766 157.684 1.00 115.58 ? 536  LYS   C CE   1 
ATOM   22943 N NZ   . LYS   C  1 523  ? 176.212 215.896 157.394 1.00 112.95 ? 536  LYS   C NZ   1 
ATOM   22944 N N    . LYS   C  1 524  ? 175.430 209.657 155.577 1.00 105.86 ? 537  LYS   C N    1 
ATOM   22945 C CA   . LYS   C  1 524  ? 175.569 208.189 155.539 1.00 105.60 ? 537  LYS   C CA   1 
ATOM   22946 C C    . LYS   C  1 524  ? 174.755 207.601 156.691 1.00 108.39 ? 537  LYS   C C    1 
ATOM   22947 O O    . LYS   C  1 524  ? 174.896 208.062 157.821 1.00 112.92 ? 537  LYS   C O    1 
ATOM   22948 C CB   . LYS   C  1 524  ? 177.060 207.841 155.664 1.00 105.98 ? 537  LYS   C CB   1 
ATOM   22949 C CG   . LYS   C  1 524  ? 177.375 206.356 155.900 1.00 109.29 ? 537  LYS   C CG   1 
ATOM   22950 C CD   . LYS   C  1 524  ? 177.101 205.429 154.705 1.00 111.44 ? 537  LYS   C CD   1 
ATOM   22951 C CE   . LYS   C  1 524  ? 177.090 203.947 155.127 1.00 111.69 ? 537  LYS   C CE   1 
ATOM   22952 N NZ   . LYS   C  1 524  ? 178.353 203.507 155.786 1.00 110.95 ? 537  LYS   C NZ   1 
ATOM   22953 N N    . SER   C  1 525  ? 173.958 206.566 156.440 1.00 101.69 ? 538  SER   C N    1 
ATOM   22954 C CA   . SER   C  1 525  ? 173.116 205.970 157.483 1.00 105.12 ? 538  SER   C CA   1 
ATOM   22955 C C    . SER   C  1 525  ? 172.863 204.484 157.277 1.00 101.89 ? 538  SER   C C    1 
ATOM   22956 O O    . SER   C  1 525  ? 172.265 204.090 156.279 1.00 102.60 ? 538  SER   C O    1 
ATOM   22957 C CB   . SER   C  1 525  ? 171.772 206.707 157.530 1.00 105.75 ? 538  SER   C CB   1 
ATOM   22958 O OG   . SER   C  1 525  ? 171.111 206.619 156.282 1.00 104.36 ? 538  SER   C OG   1 
ATOM   22959 N N    . LEU   C  1 526  ? 173.319 203.654 158.211 1.00 89.74  ? 539  LEU   C N    1 
ATOM   22960 C CA   . LEU   C  1 526  ? 173.065 202.213 158.193 1.00 88.84  ? 539  LEU   C CA   1 
ATOM   22961 C C    . LEU   C  1 526  ? 171.567 201.947 158.378 1.00 91.76  ? 539  LEU   C C    1 
ATOM   22962 O O    . LEU   C  1 526  ? 170.914 202.672 159.127 1.00 94.94  ? 539  LEU   C O    1 
ATOM   22963 C CB   . LEU   C  1 526  ? 173.839 201.519 159.324 1.00 88.85  ? 539  LEU   C CB   1 
ATOM   22964 C CG   . LEU   C  1 526  ? 175.357 201.701 159.296 1.00 92.22  ? 539  LEU   C CG   1 
ATOM   22965 C CD1  . LEU   C  1 526  ? 175.975 201.003 160.502 1.00 90.05  ? 539  LEU   C CD1  1 
ATOM   22966 C CD2  . LEU   C  1 526  ? 175.963 201.076 158.047 1.00 91.73  ? 539  LEU   C CD2  1 
ATOM   22967 N N    . VAL   C  1 527  ? 171.000 200.936 157.720 1.00 86.27  ? 540  VAL   C N    1 
ATOM   22968 C CA   . VAL   C  1 527  ? 169.573 200.625 157.917 1.00 82.80  ? 540  VAL   C CA   1 
ATOM   22969 C C    . VAL   C  1 527  ? 169.349 200.018 159.301 1.00 86.07  ? 540  VAL   C C    1 
ATOM   22970 O O    . VAL   C  1 527  ? 170.091 199.137 159.732 1.00 89.15  ? 540  VAL   C O    1 
ATOM   22971 C CB   . VAL   C  1 527  ? 168.974 199.712 156.830 1.00 78.95  ? 540  VAL   C CB   1 
ATOM   22972 C CG1  . VAL   C  1 527  ? 169.073 200.379 155.464 1.00 81.44  ? 540  VAL   C CG1  1 
ATOM   22973 C CG2  . VAL   C  1 527  ? 169.616 198.331 156.730 1.00 82.63  ? 540  VAL   C CG2  1 
ATOM   22974 N N    . GLY   C  1 528  ? 168.370 200.523 160.041 1.00 86.16  ? 541  GLY   C N    1 
ATOM   22975 C CA   . GLY   C  1 528  ? 167.989 199.973 161.333 1.00 84.54  ? 541  GLY   C CA   1 
ATOM   22976 C C    . GLY   C  1 528  ? 167.138 198.715 161.161 1.00 91.03  ? 541  GLY   C C    1 
ATOM   22977 O O    . GLY   C  1 528  ? 166.746 198.349 160.054 1.00 92.24  ? 541  GLY   C O    1 
ATOM   22978 N N    . VAL   C  1 529  ? 166.821 198.036 162.256 1.00 86.10  ? 542  VAL   C N    1 
ATOM   22979 C CA   . VAL   C  1 529  ? 165.964 196.849 162.203 1.00 85.42  ? 542  VAL   C CA   1 
ATOM   22980 C C    . VAL   C  1 529  ? 164.588 197.262 161.676 1.00 83.85  ? 542  VAL   C C    1 
ATOM   22981 O O    . VAL   C  1 529  ? 163.987 198.213 162.163 1.00 88.11  ? 542  VAL   C O    1 
ATOM   22982 C CB   . VAL   C  1 529  ? 165.876 196.174 163.574 1.00 85.22  ? 542  VAL   C CB   1 
ATOM   22983 C CG1  . VAL   C  1 529  ? 164.854 195.038 163.589 1.00 82.24  ? 542  VAL   C CG1  1 
ATOM   22984 C CG2  . VAL   C  1 529  ? 167.241 195.609 163.973 1.00 83.65  ? 542  VAL   C CG2  1 
ATOM   22985 N N    . GLY   C  1 530  ? 164.077 196.558 160.672 1.00 76.81  ? 543  GLY   C N    1 
ATOM   22986 C CA   . GLY   C  1 530  ? 162.789 196.856 160.044 1.00 75.89  ? 543  GLY   C CA   1 
ATOM   22987 C C    . GLY   C  1 530  ? 162.793 198.055 159.087 1.00 81.36  ? 543  GLY   C C    1 
ATOM   22988 O O    . GLY   C  1 530  ? 161.766 198.352 158.491 1.00 85.18  ? 543  GLY   C O    1 
ATOM   22989 N N    . GLU   C  1 531  ? 163.907 198.762 158.919 1.00 88.47  ? 544  GLU   C N    1 
ATOM   22990 C CA   . GLU   C  1 531  ? 164.011 199.897 157.998 1.00 84.31  ? 544  GLU   C CA   1 
ATOM   22991 C C    . GLU   C  1 531  ? 164.457 199.493 156.591 1.00 88.44  ? 544  GLU   C C    1 
ATOM   22992 O O    . GLU   C  1 531  ? 165.120 198.481 156.387 1.00 94.64  ? 544  GLU   C O    1 
ATOM   22993 C CB   . GLU   C  1 531  ? 165.038 200.916 158.505 1.00 84.74  ? 544  GLU   C CB   1 
ATOM   22994 C CG   . GLU   C  1 531  ? 164.695 201.509 159.870 1.00 91.40  ? 544  GLU   C CG   1 
ATOM   22995 C CD   . GLU   C  1 531  ? 165.537 202.749 160.205 1.00 100.77 ? 544  GLU   C CD   1 
ATOM   22996 O OE1  . GLU   C  1 531  ? 166.709 202.832 159.779 1.00 98.98  ? 544  GLU   C OE1  1 
ATOM   22997 O OE2  . GLU   C  1 531  ? 165.026 203.642 160.917 1.00 100.61 ? 544  GLU   C OE2  1 
ATOM   22998 N N    . HIS   C  1 532  ? 164.096 200.310 155.612 1.00 81.46  ? 545  HIS   C N    1 
ATOM   22999 C CA   . HIS   C  1 532  ? 164.541 200.194 154.228 1.00 77.89  ? 545  HIS   C CA   1 
ATOM   23000 C C    . HIS   C  1 532  ? 165.687 201.178 153.988 1.00 84.11  ? 545  HIS   C C    1 
ATOM   23001 O O    . HIS   C  1 532  ? 165.910 202.084 154.791 1.00 87.07  ? 545  HIS   C O    1 
ATOM   23002 C CB   . HIS   C  1 532  ? 163.385 200.511 153.285 1.00 73.56  ? 545  HIS   C CB   1 
ATOM   23003 C CG   . HIS   C  1 532  ? 162.400 199.394 153.173 1.00 76.77  ? 545  HIS   C CG   1 
ATOM   23004 N ND1  . HIS   C  1 532  ? 162.448 198.396 152.239 1.00 78.21  ? 545  HIS   C ND1  1 
ATOM   23005 C CD2  . HIS   C  1 532  ? 161.292 199.185 153.940 1.00 77.78  ? 545  HIS   C CD2  1 
ATOM   23006 C CE1  . HIS   C  1 532  ? 161.379 197.614 152.418 1.00 75.49  ? 545  HIS   C CE1  1 
ATOM   23007 N NE2  . HIS   C  1 532  ? 160.634 198.057 153.443 1.00 76.86  ? 545  HIS   C NE2  1 
ATOM   23008 N N    . CYS   C  1 533  ? 166.414 201.041 152.880 1.00 87.89  ? 546  CYS   C N    1 
ATOM   23009 C CA   . CYS   C  1 533  ? 167.475 201.992 152.556 1.00 89.07  ? 546  CYS   C CA   1 
ATOM   23010 C C    . CYS   C  1 533  ? 166.905 203.408 152.443 1.00 92.71  ? 546  CYS   C C    1 
ATOM   23011 O O    . CYS   C  1 533  ? 165.950 203.635 151.699 1.00 91.85  ? 546  CYS   C O    1 
ATOM   23012 C CB   . CYS   C  1 533  ? 168.162 201.587 151.257 1.00 87.90  ? 546  CYS   C CB   1 
ATOM   23013 S SG   . CYS   C  1 533  ? 169.597 202.597 150.820 1.00 101.53 ? 546  CYS   C SG   1 
ATOM   23014 N N    . ALA   C  1 534  ? 167.499 204.376 153.142 1.00 91.24  ? 547  ALA   C N    1 
ATOM   23015 C CA   . ALA   C  1 534  ? 167.023 205.759 153.094 1.00 88.53  ? 547  ALA   C CA   1 
ATOM   23016 C C    . ALA   C  1 534  ? 167.112 206.351 151.677 1.00 92.20  ? 547  ALA   C C    1 
ATOM   23017 O O    . ALA   C  1 534  ? 166.315 207.209 151.311 1.00 94.59  ? 547  ALA   C O    1 
ATOM   23018 C CB   . ALA   C  1 534  ? 167.844 206.571 154.095 1.00 89.06  ? 547  ALA   C CB   1 
ATOM   23019 N N    . GLY   C  1 535  ? 168.042 205.857 150.861 1.00 95.57  ? 548  GLY   C N    1 
ATOM   23020 C CA   . GLY   C  1 535  ? 168.241 206.250 149.475 1.00 91.39  ? 548  GLY   C CA   1 
ATOM   23021 C C    . GLY   C  1 535  ? 169.689 206.173 149.025 1.00 93.16  ? 548  GLY   C C    1 
ATOM   23022 O O    . GLY   C  1 535  ? 170.612 206.176 149.829 1.00 95.28  ? 548  GLY   C O    1 
ATOM   23023 N N    . PHE   C  1 536  ? 169.885 206.059 147.725 1.00 99.00  ? 549  PHE   C N    1 
ATOM   23024 C CA   . PHE   C  1 536  ? 171.188 206.086 147.080 1.00 96.50  ? 549  PHE   C CA   1 
ATOM   23025 C C    . PHE   C  1 536  ? 171.728 207.513 147.129 1.00 97.54  ? 549  PHE   C C    1 
ATOM   23026 O O    . PHE   C  1 536  ? 170.952 208.459 147.009 1.00 99.72  ? 549  PHE   C O    1 
ATOM   23027 C CB   . PHE   C  1 536  ? 171.009 205.682 145.621 1.00 93.14  ? 549  PHE   C CB   1 
ATOM   23028 C CG   . PHE   C  1 536  ? 170.384 204.332 145.364 1.00 90.09  ? 549  PHE   C CG   1 
ATOM   23029 C CD1  . PHE   C  1 536  ? 170.610 203.249 146.230 1.00 89.09  ? 549  PHE   C CD1  1 
ATOM   23030 C CD2  . PHE   C  1 536  ? 169.596 204.160 144.217 1.00 95.74  ? 549  PHE   C CD2  1 
ATOM   23031 C CE1  . PHE   C  1 536  ? 170.076 201.992 145.918 1.00 89.92  ? 549  PHE   C CE1  1 
ATOM   23032 C CE2  . PHE   C  1 536  ? 169.081 202.900 143.899 1.00 97.87  ? 549  PHE   C CE2  1 
ATOM   23033 C CZ   . PHE   C  1 536  ? 169.348 201.813 144.738 1.00 94.49  ? 549  PHE   C CZ   1 
ATOM   23034 N N    . GLY   C  1 537  ? 173.034 207.697 147.296 1.00 105.72 ? 550  GLY   C N    1 
ATOM   23035 C CA   . GLY   C  1 537  ? 173.603 209.042 147.294 1.00 107.76 ? 550  GLY   C CA   1 
ATOM   23036 C C    . GLY   C  1 537  ? 173.581 209.612 145.878 1.00 111.83 ? 550  GLY   C C    1 
ATOM   23037 O O    . GLY   C  1 537  ? 173.862 208.879 144.933 1.00 116.88 ? 550  GLY   C O    1 
ATOM   23038 N N    . VAL   C  1 538  ? 173.277 210.894 145.703 1.00 118.01 ? 551  VAL   C N    1 
ATOM   23039 C CA   . VAL   C  1 538  ? 173.269 211.527 144.379 1.00 115.62 ? 551  VAL   C CA   1 
ATOM   23040 C C    . VAL   C  1 538  ? 174.523 212.344 144.159 1.00 120.05 ? 551  VAL   C C    1 
ATOM   23041 O O    . VAL   C  1 538  ? 174.929 213.122 145.019 1.00 123.18 ? 551  VAL   C O    1 
ATOM   23042 C CB   . VAL   C  1 538  ? 172.059 212.438 144.108 1.00 114.60 ? 551  VAL   C CB   1 
ATOM   23043 C CG1  . VAL   C  1 538  ? 170.795 211.614 143.972 1.00 113.83 ? 551  VAL   C CG1  1 
ATOM   23044 C CG2  . VAL   C  1 538  ? 171.810 213.555 145.120 1.00 117.46 ? 551  VAL   C CG2  1 
ATOM   23045 N N    . ASP   C  1 539  ? 175.176 212.129 143.026 1.00 134.46 ? 552  ASP   C N    1 
ATOM   23046 C CA   . ASP   C  1 539  ? 176.288 212.954 142.586 1.00 134.76 ? 552  ASP   C CA   1 
ATOM   23047 C C    . ASP   C  1 539  ? 175.634 214.296 142.236 1.00 136.24 ? 552  ASP   C C    1 
ATOM   23048 O O    . ASP   C  1 539  ? 174.934 214.421 141.231 1.00 135.78 ? 552  ASP   C O    1 
ATOM   23049 C CB   . ASP   C  1 539  ? 176.994 212.306 141.395 1.00 133.68 ? 552  ASP   C CB   1 
ATOM   23050 C CG   . ASP   C  1 539  ? 178.127 213.177 140.847 1.00 134.30 ? 552  ASP   C CG   1 
ATOM   23051 O OD1  . ASP   C  1 539  ? 178.394 214.251 141.425 1.00 136.61 ? 552  ASP   C OD1  1 
ATOM   23052 O OD2  . ASP   C  1 539  ? 178.748 212.760 139.845 1.00 132.97 ? 552  ASP   C OD2  1 
ATOM   23053 N N    . GLU   C  1 540  ? 175.814 215.309 143.074 1.00 137.89 ? 553  GLU   C N    1 
ATOM   23054 C CA   . GLU   C  1 540  ? 175.142 216.592 142.885 1.00 136.27 ? 553  GLU   C CA   1 
ATOM   23055 C C    . GLU   C  1 540  ? 175.608 217.325 141.611 1.00 139.13 ? 553  GLU   C C    1 
ATOM   23056 O O    . GLU   C  1 540  ? 174.890 218.182 141.096 1.00 138.55 ? 553  GLU   C O    1 
ATOM   23057 C CB   . GLU   C  1 540  ? 175.271 217.408 144.176 1.00 136.43 ? 553  GLU   C CB   1 
ATOM   23058 C CG   . GLU   C  1 540  ? 174.512 216.703 145.316 1.00 137.12 ? 553  GLU   C CG   1 
ATOM   23059 C CD   . GLU   C  1 540  ? 174.696 217.304 146.719 1.00 139.87 ? 553  GLU   C CD   1 
ATOM   23060 O OE1  . GLU   C  1 540  ? 175.709 217.980 146.978 1.00 141.01 ? 553  GLU   C OE1  1 
ATOM   23061 O OE2  . GLU   C  1 540  ? 173.855 217.008 147.597 1.00 140.49 ? 553  GLU   C OE2  1 
ATOM   23062 N N    . GLU   C  1 541  ? 176.753 216.946 141.034 1.00 142.58 ? 554  GLU   C N    1 
ATOM   23063 C CA   . GLU   C  1 541  ? 177.248 217.468 139.752 1.00 140.03 ? 554  GLU   C CA   1 
ATOM   23064 C C    . GLU   C  1 541  ? 176.403 216.981 138.557 1.00 138.99 ? 554  GLU   C C    1 
ATOM   23065 O O    . GLU   C  1 541  ? 176.677 217.349 137.415 1.00 139.85 ? 554  GLU   C O    1 
ATOM   23066 C CB   . GLU   C  1 541  ? 178.719 217.065 139.538 1.00 139.71 ? 554  GLU   C CB   1 
ATOM   23067 C CG   . GLU   C  1 541  ? 179.670 217.540 140.641 1.00 141.57 ? 554  GLU   C CG   1 
ATOM   23068 C CD   . GLU   C  1 541  ? 179.628 219.066 140.765 1.00 145.29 ? 554  GLU   C CD   1 
ATOM   23069 O OE1  . GLU   C  1 541  ? 180.004 219.756 139.794 1.00 143.99 ? 554  GLU   C OE1  1 
ATOM   23070 O OE2  . GLU   C  1 541  ? 179.179 219.579 141.812 1.00 146.63 ? 554  GLU   C OE2  1 
ATOM   23071 N N    . LYS   C  1 542  ? 175.370 216.167 138.803 1.00 130.65 ? 555  LYS   C N    1 
ATOM   23072 C CA   . LYS   C  1 542  ? 174.462 215.591 137.800 1.00 129.94 ? 555  LYS   C CA   1 
ATOM   23073 C C    . LYS   C  1 542  ? 172.977 215.834 138.115 1.00 132.90 ? 555  LYS   C C    1 
ATOM   23074 O O    . LYS   C  1 542  ? 172.121 215.165 137.537 1.00 133.63 ? 555  LYS   C O    1 
ATOM   23075 C CB   . LYS   C  1 542  ? 174.768 214.087 137.681 1.00 129.73 ? 555  LYS   C CB   1 
ATOM   23076 C CG   . LYS   C  1 542  ? 176.168 213.767 137.147 1.00 129.38 ? 555  LYS   C CG   1 
ATOM   23077 C CD   . LYS   C  1 542  ? 176.412 212.254 137.223 1.00 132.13 ? 555  LYS   C CD   1 
ATOM   23078 C CE   . LYS   C  1 542  ? 177.750 211.839 136.609 1.00 132.99 ? 555  LYS   C CE   1 
ATOM   23079 N NZ   . LYS   C  1 542  ? 177.690 211.829 135.128 1.00 133.08 ? 555  LYS   C NZ   1 
ATOM   23080 N N    . CYS   C  1 543  ? 172.633 216.789 138.987 1.00 141.05 ? 556  CYS   C N    1 
ATOM   23081 C CA   . CYS   C  1 543  ? 171.224 216.994 139.366 1.00 144.22 ? 556  CYS   C CA   1 
ATOM   23082 C C    . CYS   C  1 543  ? 170.462 218.126 138.664 1.00 143.73 ? 556  CYS   C C    1 
ATOM   23083 O O    . CYS   C  1 543  ? 169.265 217.989 138.419 1.00 144.13 ? 556  CYS   C O    1 
ATOM   23084 C CB   . CYS   C  1 543  ? 171.127 217.078 140.880 1.00 144.71 ? 556  CYS   C CB   1 
ATOM   23085 S SG   . CYS   C  1 543  ? 171.263 215.444 141.642 1.00 149.99 ? 556  CYS   C SG   1 
ATOM   23086 N N    . GLY   C  1 544  ? 171.093 219.259 138.386 1.00 147.45 ? 557  GLY   C N    1 
ATOM   23087 C CA   . GLY   C  1 544  ? 170.471 220.341 137.611 1.00 148.86 ? 557  GLY   C CA   1 
ATOM   23088 C C    . GLY   C  1 544  ? 170.882 220.223 136.138 1.00 150.71 ? 557  GLY   C C    1 
ATOM   23089 O O    . GLY   C  1 544  ? 171.250 219.151 135.660 1.00 149.98 ? 557  GLY   C O    1 
ATOM   23090 N N    . VAL   C  1 545  ? 170.874 221.351 135.433 1.00 152.88 ? 558  VAL   C N    1 
ATOM   23091 C CA   . VAL   C  1 545  ? 171.408 221.478 134.062 1.00 151.71 ? 558  VAL   C CA   1 
ATOM   23092 C C    . VAL   C  1 545  ? 172.515 222.538 134.140 1.00 152.57 ? 558  VAL   C C    1 
ATOM   23093 O O    . VAL   C  1 545  ? 172.482 223.395 135.023 1.00 153.61 ? 558  VAL   C O    1 
ATOM   23094 C CB   . VAL   C  1 545  ? 170.347 221.658 132.964 1.00 149.80 ? 558  VAL   C CB   1 
ATOM   23095 C CG1  . VAL   C  1 545  ? 169.361 220.489 132.949 1.00 149.57 ? 558  VAL   C CG1  1 
ATOM   23096 C CG2  . VAL   C  1 545  ? 169.554 222.950 133.084 1.00 149.33 ? 558  VAL   C CG2  1 
ATOM   23097 N N    . LEU   C  1 546  ? 173.497 222.511 133.238 1.00 158.20 ? 559  LEU   C N    1 
ATOM   23098 C CA   . LEU   C  1 546  ? 174.712 223.349 133.307 1.00 159.25 ? 559  LEU   C CA   1 
ATOM   23099 C C    . LEU   C  1 546  ? 174.467 224.879 133.351 1.00 161.27 ? 559  LEU   C C    1 
ATOM   23100 O O    . LEU   C  1 546  ? 175.307 225.622 133.840 1.00 161.56 ? 559  LEU   C O    1 
ATOM   23101 C CB   . LEU   C  1 546  ? 175.588 222.882 132.119 1.00 158.84 ? 559  LEU   C CB   1 
ATOM   23102 C CG   . LEU   C  1 546  ? 176.179 221.459 132.102 1.00 158.40 ? 559  LEU   C CG   1 
ATOM   23103 C CD1  . LEU   C  1 546  ? 176.910 221.029 130.837 1.00 157.81 ? 559  LEU   C CD1  1 
ATOM   23104 C CD2  . LEU   C  1 546  ? 177.127 221.259 133.285 1.00 157.65 ? 559  LEU   C CD2  1 
ATOM   23105 N N    . ASP   C  1 547  ? 173.285 225.358 132.966 1.00 162.47 ? 560  ASP   C N    1 
ATOM   23106 C CA   . ASP   C  1 547  ? 172.891 226.781 132.995 1.00 160.90 ? 560  ASP   C CA   1 
ATOM   23107 C C    . ASP   C  1 547  ? 171.378 226.937 133.270 1.00 159.32 ? 560  ASP   C C    1 
ATOM   23108 O O    . ASP   C  1 547  ? 170.721 227.854 132.777 1.00 158.80 ? 560  ASP   C O    1 
ATOM   23109 C CB   . ASP   C  1 547  ? 173.331 227.472 131.686 1.00 160.14 ? 560  ASP   C CB   1 
ATOM   23110 C CG   . ASP   C  1 547  ? 174.767 228.002 131.723 1.00 161.78 ? 560  ASP   C CG   1 
ATOM   23111 O OD1  . ASP   C  1 547  ? 175.063 228.868 132.580 1.00 160.16 ? 560  ASP   C OD1  1 
ATOM   23112 O OD2  . ASP   C  1 547  ? 175.562 227.648 130.823 1.00 160.89 ? 560  ASP   C OD2  1 
ATOM   23113 N N    . GLY   C  1 548  ? 170.787 226.028 134.049 1.00 156.42 ? 561  GLY   C N    1 
ATOM   23114 C CA   . GLY   C  1 548  ? 169.347 226.056 134.321 1.00 155.98 ? 561  GLY   C CA   1 
ATOM   23115 C C    . GLY   C  1 548  ? 168.905 227.189 135.242 1.00 156.20 ? 561  GLY   C C    1 
ATOM   23116 O O    . GLY   C  1 548  ? 169.532 227.463 136.267 1.00 155.30 ? 561  GLY   C O    1 
ATOM   23117 N N    . SER   C  1 549  ? 167.778 227.798 134.884 1.00 155.99 ? 562  SER   C N    1 
ATOM   23118 C CA   . SER   C  1 549  ? 167.129 228.907 135.593 1.00 156.99 ? 562  SER   C CA   1 
ATOM   23119 C C    . SER   C  1 549  ? 165.938 228.415 136.421 1.00 156.33 ? 562  SER   C C    1 
ATOM   23120 O O    . SER   C  1 549  ? 165.636 227.226 136.479 1.00 158.01 ? 562  SER   C O    1 
ATOM   23121 C CB   . SER   C  1 549  ? 166.714 229.983 134.576 1.00 156.42 ? 562  SER   C CB   1 
ATOM   23122 O OG   . SER   C  1 549  ? 167.867 230.557 133.992 1.00 155.90 ? 562  SER   C OG   1 
ATOM   23123 N N    . TYR   C  1 550  ? 165.219 229.317 137.086 1.00 154.21 ? 563  TYR   C N    1 
ATOM   23124 C CA   . TYR   C  1 550  ? 164.063 228.949 137.908 1.00 154.39 ? 563  TYR   C CA   1 
ATOM   23125 C C    . TYR   C  1 550  ? 162.880 228.334 137.129 1.00 153.79 ? 563  TYR   C C    1 
ATOM   23126 O O    . TYR   C  1 550  ? 161.941 227.831 137.741 1.00 153.74 ? 563  TYR   C O    1 
ATOM   23127 C CB   . TYR   C  1 550  ? 163.626 230.159 138.735 1.00 152.98 ? 563  TYR   C CB   1 
ATOM   23128 C CG   . TYR   C  1 550  ? 164.746 230.719 139.588 1.00 153.36 ? 563  TYR   C CG   1 
ATOM   23129 C CD1  . TYR   C  1 550  ? 165.068 230.097 140.805 1.00 153.63 ? 563  TYR   C CD1  1 
ATOM   23130 C CD2  . TYR   C  1 550  ? 165.486 231.828 139.143 1.00 153.87 ? 563  TYR   C CD2  1 
ATOM   23131 C CE1  . TYR   C  1 550  ? 166.136 230.581 141.577 1.00 154.70 ? 563  TYR   C CE1  1 
ATOM   23132 C CE2  . TYR   C  1 550  ? 166.557 232.314 139.914 1.00 154.62 ? 563  TYR   C CE2  1 
ATOM   23133 C CZ   . TYR   C  1 550  ? 166.886 231.689 141.133 1.00 155.27 ? 563  TYR   C CZ   1 
ATOM   23134 O OH   . TYR   C  1 550  ? 167.916 232.164 141.878 1.00 154.85 ? 563  TYR   C OH   1 
ATOM   23135 N N    . ASN   C  1 551  ? 162.893 228.365 135.796 1.00 147.46 ? 564  ASN   C N    1 
ATOM   23136 C CA   . ASN   C  1 551  ? 161.853 227.768 134.951 1.00 147.51 ? 564  ASN   C CA   1 
ATOM   23137 C C    . ASN   C  1 551  ? 161.939 226.226 134.860 1.00 149.43 ? 564  ASN   C C    1 
ATOM   23138 O O    . ASN   C  1 551  ? 160.952 225.587 134.493 1.00 145.94 ? 564  ASN   C O    1 
ATOM   23139 C CB   . ASN   C  1 551  ? 161.907 228.402 133.550 1.00 148.27 ? 564  ASN   C CB   1 
ATOM   23140 C CG   . ASN   C  1 551  ? 163.187 228.117 132.780 1.00 149.77 ? 564  ASN   C CG   1 
ATOM   23141 O OD1  . ASN   C  1 551  ? 164.258 227.943 133.341 1.00 147.54 ? 564  ASN   C OD1  1 
ATOM   23142 N ND2  . ASN   C  1 551  ? 163.113 228.049 131.471 1.00 146.68 ? 564  ASN   C ND2  1 
ATOM   23143 N N    . VAL   C  1 552  ? 163.090 225.620 135.181 1.00 153.35 ? 565  VAL   C N    1 
ATOM   23144 C CA   . VAL   C  1 552  ? 163.307 224.160 135.165 1.00 151.14 ? 565  VAL   C CA   1 
ATOM   23145 C C    . VAL   C  1 552  ? 163.373 223.628 136.597 1.00 150.78 ? 565  VAL   C C    1 
ATOM   23146 O O    . VAL   C  1 552  ? 163.945 224.277 137.472 1.00 150.75 ? 565  VAL   C O    1 
ATOM   23147 C CB   . VAL   C  1 552  ? 164.540 223.772 134.319 1.00 149.26 ? 565  VAL   C CB   1 
ATOM   23148 C CG1  . VAL   C  1 552  ? 165.868 224.312 134.853 1.00 149.90 ? 565  VAL   C CG1  1 
ATOM   23149 C CG2  . VAL   C  1 552  ? 164.665 222.254 134.182 1.00 148.38 ? 565  VAL   C CG2  1 
ATOM   23150 N N    . SER   C  1 553  ? 162.737 222.494 136.890 1.00 144.54 ? 566  SER   C N    1 
ATOM   23151 C CA   . SER   C  1 553  ? 162.747 221.879 138.227 1.00 144.70 ? 566  SER   C CA   1 
ATOM   23152 C C    . SER   C  1 553  ? 163.974 220.989 138.442 1.00 145.22 ? 566  SER   C C    1 
ATOM   23153 O O    . SER   C  1 553  ? 164.503 220.394 137.503 1.00 144.23 ? 566  SER   C O    1 
ATOM   23154 C CB   . SER   C  1 553  ? 161.457 221.088 138.465 1.00 141.34 ? 566  SER   C CB   1 
ATOM   23155 O OG   . SER   C  1 553  ? 161.310 220.063 137.502 1.00 142.44 ? 566  SER   C OG   1 
ATOM   23156 N N    . CYS   C  1 554  ? 164.458 220.901 139.681 1.00 144.22 ? 567  CYS   C N    1 
ATOM   23157 C CA   . CYS   C  1 554  ? 165.614 220.063 140.010 1.00 143.29 ? 567  CYS   C CA   1 
ATOM   23158 C C    . CYS   C  1 554  ? 165.246 218.585 139.775 1.00 142.79 ? 567  CYS   C C    1 
ATOM   23159 O O    . CYS   C  1 554  ? 164.260 218.098 140.332 1.00 142.96 ? 567  CYS   C O    1 
ATOM   23160 C CB   . CYS   C  1 554  ? 166.032 220.372 141.450 1.00 142.82 ? 567  CYS   C CB   1 
ATOM   23161 S SG   . CYS   C  1 554  ? 167.540 219.551 142.000 1.00 149.47 ? 567  CYS   C SG   1 
ATOM   23162 N N    . LEU   C  1 555  ? 166.032 217.858 138.976 1.00 126.51 ? 568  LEU   C N    1 
ATOM   23163 C CA   . LEU   C  1 555  ? 165.745 216.475 138.589 1.00 126.25 ? 568  LEU   C CA   1 
ATOM   23164 C C    . LEU   C  1 555  ? 167.025 215.776 138.105 1.00 125.84 ? 568  LEU   C C    1 
ATOM   23165 O O    . LEU   C  1 555  ? 167.482 215.992 136.983 1.00 128.33 ? 568  LEU   C O    1 
ATOM   23166 C CB   . LEU   C  1 555  ? 164.690 216.541 137.465 1.00 125.87 ? 568  LEU   C CB   1 
ATOM   23167 C CG   . LEU   C  1 555  ? 164.075 215.184 137.108 1.00 124.89 ? 568  LEU   C CG   1 
ATOM   23168 C CD1  . LEU   C  1 555  ? 162.910 214.869 138.043 1.00 124.50 ? 568  LEU   C CD1  1 
ATOM   23169 C CD2  . LEU   C  1 555  ? 163.539 215.200 135.680 1.00 124.18 ? 568  LEU   C CD2  1 
ATOM   23170 N N    . CYS   C  1 556  ? 167.590 214.902 138.934 1.00 122.37 ? 569  CYS   C N    1 
ATOM   23171 C CA   . CYS   C  1 556  ? 168.838 214.217 138.633 1.00 122.64 ? 569  CYS   C CA   1 
ATOM   23172 C C    . CYS   C  1 556  ? 168.713 213.130 137.561 1.00 123.84 ? 569  CYS   C C    1 
ATOM   23173 O O    . CYS   C  1 556  ? 167.682 212.470 137.420 1.00 123.14 ? 569  CYS   C O    1 
ATOM   23174 C CB   . CYS   C  1 556  ? 169.413 213.618 139.927 1.00 123.99 ? 569  CYS   C CB   1 
ATOM   23175 S SG   . CYS   C  1 556  ? 169.397 214.648 141.418 1.00 130.92 ? 569  CYS   C SG   1 
ATOM   23176 N N    . SER   C  1 557  ? 169.777 212.955 136.778 1.00 120.34 ? 570  SER   C N    1 
ATOM   23177 C CA   . SER   C  1 557  ? 169.850 211.921 135.744 1.00 120.15 ? 570  SER   C CA   1 
ATOM   23178 C C    . SER   C  1 557  ? 169.971 210.534 136.387 1.00 122.53 ? 570  SER   C C    1 
ATOM   23179 O O    . SER   C  1 557  ? 170.404 210.404 137.531 1.00 124.44 ? 570  SER   C O    1 
ATOM   23180 C CB   . SER   C  1 557  ? 171.005 212.224 134.785 1.00 120.09 ? 570  SER   C CB   1 
ATOM   23181 O OG   . SER   C  1 557  ? 172.235 212.293 135.470 1.00 120.77 ? 570  SER   C OG   1 
ATOM   23182 N N    . THR   C  1 558  ? 169.642 209.459 135.667 1.00 123.93 ? 571  THR   C N    1 
ATOM   23183 C CA   . THR   C  1 558  ? 169.687 208.100 136.247 1.00 125.46 ? 571  THR   C CA   1 
ATOM   23184 C C    . THR   C  1 558  ? 171.086 207.670 136.689 1.00 122.47 ? 571  THR   C C    1 
ATOM   23185 O O    . THR   C  1 558  ? 171.209 206.844 137.586 1.00 123.07 ? 571  THR   C O    1 
ATOM   23186 C CB   . THR   C  1 558  ? 169.114 207.049 135.289 1.00 125.32 ? 571  THR   C CB   1 
ATOM   23187 O OG1  . THR   C  1 558  ? 169.806 207.056 134.060 1.00 123.94 ? 571  THR   C OG1  1 
ATOM   23188 C CG2  . THR   C  1 558  ? 167.637 207.288 134.985 1.00 123.74 ? 571  THR   C CG2  1 
ATOM   23189 N N    . ASP   C  1 559  ? 172.151 208.212 136.097 1.00 122.43 ? 572  ASP   C N    1 
ATOM   23190 C CA   . ASP   C  1 559  ? 173.527 207.915 136.498 1.00 124.58 ? 572  ASP   C CA   1 
ATOM   23191 C C    . ASP   C  1 559  ? 173.971 208.735 137.726 1.00 125.12 ? 572  ASP   C C    1 
ATOM   23192 O O    . ASP   C  1 559  ? 175.040 208.469 138.271 1.00 125.55 ? 572  ASP   C O    1 
ATOM   23193 C CB   . ASP   C  1 559  ? 174.509 208.122 135.333 1.00 126.44 ? 572  ASP   C CB   1 
ATOM   23194 C CG   . ASP   C  1 559  ? 174.592 209.559 134.807 1.00 129.63 ? 572  ASP   C CG   1 
ATOM   23195 O OD1  . ASP   C  1 559  ? 173.548 210.243 134.749 1.00 132.56 ? 572  ASP   C OD1  1 
ATOM   23196 O OD2  . ASP   C  1 559  ? 175.708 209.999 134.446 1.00 128.82 ? 572  ASP   C OD2  1 
ATOM   23197 N N    . ALA   C  1 560  ? 173.199 209.733 138.173 1.00 118.99 ? 573  ALA   C N    1 
ATOM   23198 C CA   . ALA   C  1 560  ? 173.547 210.521 139.353 1.00 119.04 ? 573  ALA   C CA   1 
ATOM   23199 C C    . ALA   C  1 560  ? 173.422 209.709 140.644 1.00 121.26 ? 573  ALA   C C    1 
ATOM   23200 O O    . ALA   C  1 560  ? 174.129 209.984 141.602 1.00 121.39 ? 573  ALA   C O    1 
ATOM   23201 C CB   . ALA   C  1 560  ? 172.630 211.740 139.456 1.00 117.40 ? 573  ALA   C CB   1 
ATOM   23202 N N    . PHE   C  1 561  ? 172.540 208.710 140.688 1.00 113.30 ? 574  PHE   C N    1 
ATOM   23203 C CA   . PHE   C  1 561  ? 172.313 207.882 141.865 1.00 108.00 ? 574  PHE   C CA   1 
ATOM   23204 C C    . PHE   C  1 561  ? 173.393 206.807 141.923 1.00 106.03 ? 574  PHE   C C    1 
ATOM   23205 O O    . PHE   C  1 561  ? 173.400 205.870 141.127 1.00 106.61 ? 574  PHE   C O    1 
ATOM   23206 C CB   . PHE   C  1 561  ? 170.908 207.288 141.788 1.00 106.88 ? 574  PHE   C CB   1 
ATOM   23207 C CG   . PHE   C  1 561  ? 169.830 208.348 141.767 1.00 107.19 ? 574  PHE   C CG   1 
ATOM   23208 C CD1  . PHE   C  1 561  ? 169.311 208.850 142.970 1.00 109.17 ? 574  PHE   C CD1  1 
ATOM   23209 C CD2  . PHE   C  1 561  ? 169.360 208.849 140.542 1.00 108.37 ? 574  PHE   C CD2  1 
ATOM   23210 C CE1  . PHE   C  1 561  ? 168.350 209.871 142.945 1.00 108.06 ? 574  PHE   C CE1  1 
ATOM   23211 C CE2  . PHE   C  1 561  ? 168.376 209.851 140.519 1.00 107.99 ? 574  PHE   C CE2  1 
ATOM   23212 C CZ   . PHE   C  1 561  ? 167.873 210.365 141.721 1.00 106.30 ? 574  PHE   C CZ   1 
ATOM   23213 N N    . LEU   C  1 562  ? 174.302 206.947 142.879 1.00 101.62 ? 575  LEU   C N    1 
ATOM   23214 C CA   . LEU   C  1 562  ? 175.458 206.081 143.083 1.00 102.77 ? 575  LEU   C CA   1 
ATOM   23215 C C    . LEU   C  1 562  ? 175.341 205.181 144.313 1.00 104.43 ? 575  LEU   C C    1 
ATOM   23216 O O    . LEU   C  1 562  ? 174.440 205.308 145.136 1.00 109.76 ? 575  LEU   C O    1 
ATOM   23217 C CB   . LEU   C  1 562  ? 176.701 206.979 143.216 1.00 104.62 ? 575  LEU   C CB   1 
ATOM   23218 C CG   . LEU   C  1 562  ? 177.020 207.842 141.988 1.00 106.89 ? 575  LEU   C CG   1 
ATOM   23219 C CD1  . LEU   C  1 562  ? 178.220 208.719 142.311 1.00 105.73 ? 575  LEU   C CD1  1 
ATOM   23220 C CD2  . LEU   C  1 562  ? 177.360 206.995 140.766 1.00 105.98 ? 575  LEU   C CD2  1 
ATOM   23221 N N    . GLY   C  1 563  ? 176.296 204.269 144.458 1.00 96.69  ? 576  GLY   C N    1 
ATOM   23222 C CA   . GLY   C  1 563  ? 176.370 203.384 145.615 1.00 99.39  ? 576  GLY   C CA   1 
ATOM   23223 C C    . GLY   C  1 563  ? 175.410 202.213 145.617 1.00 99.89  ? 576  GLY   C C    1 
ATOM   23224 O O    . GLY   C  1 563  ? 175.020 201.769 146.688 1.00 102.69 ? 576  GLY   C O    1 
ATOM   23225 N N    . TRP   C  1 564  ? 175.014 201.714 144.456 1.00 90.73  ? 577  TRP   C N    1 
ATOM   23226 C CA   . TRP   C  1 564  ? 174.158 200.544 144.322 1.00 84.32  ? 577  TRP   C CA   1 
ATOM   23227 C C    . TRP   C  1 564  ? 174.680 199.619 143.231 1.00 89.64  ? 577  TRP   C C    1 
ATOM   23228 O O    . TRP   C  1 564  ? 175.506 200.002 142.406 1.00 94.87  ? 577  TRP   C O    1 
ATOM   23229 C CB   . TRP   C  1 564  ? 172.715 200.980 144.085 1.00 84.39  ? 577  TRP   C CB   1 
ATOM   23230 C CG   . TRP   C  1 564  ? 172.406 201.555 142.743 1.00 89.06  ? 577  TRP   C CG   1 
ATOM   23231 C CD1  . TRP   C  1 564  ? 172.416 202.866 142.430 1.00 92.81  ? 577  TRP   C CD1  1 
ATOM   23232 C CD2  . TRP   C  1 564  ? 172.041 200.859 141.513 1.00 88.95  ? 577  TRP   C CD2  1 
ATOM   23233 N NE1  . TRP   C  1 564  ? 172.108 203.029 141.099 1.00 91.53  ? 577  TRP   C NE1  1 
ATOM   23234 C CE2  . TRP   C  1 564  ? 171.855 201.824 140.486 1.00 88.34  ? 577  TRP   C CE2  1 
ATOM   23235 C CE3  . TRP   C  1 564  ? 171.829 199.509 141.167 1.00 87.03  ? 577  TRP   C CE3  1 
ATOM   23236 C CZ2  . TRP   C  1 564  ? 171.498 201.471 139.179 1.00 89.22  ? 577  TRP   C CZ2  1 
ATOM   23237 C CZ3  . TRP   C  1 564  ? 171.475 199.142 139.859 1.00 88.47  ? 577  TRP   C CZ3  1 
ATOM   23238 C CH2  . TRP   C  1 564  ? 171.316 200.117 138.863 1.00 91.30  ? 577  TRP   C CH2  1 
ATOM   23239 N N    . SER   C  1 565  ? 174.257 198.371 143.276 1.00 85.71  ? 578  SER   C N    1 
ATOM   23240 C CA   . SER   C  1 565  ? 174.758 197.299 142.427 1.00 83.44  ? 578  SER   C CA   1 
ATOM   23241 C C    . SER   C  1 565  ? 173.652 196.285 142.186 1.00 82.06  ? 578  SER   C C    1 
ATOM   23242 O O    . SER   C  1 565  ? 172.583 196.377 142.781 1.00 90.13  ? 578  SER   C O    1 
ATOM   23243 C CB   . SER   C  1 565  ? 175.968 196.673 143.113 1.00 84.32  ? 578  SER   C CB   1 
ATOM   23244 O OG   . SER   C  1 565  ? 176.562 195.664 142.326 1.00 88.75  ? 578  SER   C OG   1 
ATOM   23245 N N    . TYR   C  1 566  ? 173.876 195.325 141.308 1.00 88.07  ? 579  TYR   C N    1 
ATOM   23246 C CA   . TYR   C  1 566  ? 172.959 194.218 141.099 1.00 86.58  ? 579  TYR   C CA   1 
ATOM   23247 C C    . TYR   C  1 566  ? 173.722 192.928 140.829 1.00 93.65  ? 579  TYR   C C    1 
ATOM   23248 O O    . TYR   C  1 566  ? 174.894 192.942 140.451 1.00 99.99  ? 579  TYR   C O    1 
ATOM   23249 C CB   . TYR   C  1 566  ? 171.976 194.554 139.975 1.00 89.92  ? 579  TYR   C CB   1 
ATOM   23250 C CG   . TYR   C  1 566  ? 172.605 194.668 138.605 1.00 94.26  ? 579  TYR   C CG   1 
ATOM   23251 C CD1  . TYR   C  1 566  ? 173.121 195.902 138.173 1.00 91.26  ? 579  TYR   C CD1  1 
ATOM   23252 C CD2  . TYR   C  1 566  ? 172.678 193.538 137.772 1.00 96.34  ? 579  TYR   C CD2  1 
ATOM   23253 C CE1  . TYR   C  1 566  ? 173.718 196.007 136.905 1.00 95.46  ? 579  TYR   C CE1  1 
ATOM   23254 C CE2  . TYR   C  1 566  ? 173.259 193.642 136.499 1.00 96.39  ? 579  TYR   C CE2  1 
ATOM   23255 C CZ   . TYR   C  1 566  ? 173.781 194.877 136.065 1.00 98.51  ? 579  TYR   C CZ   1 
ATOM   23256 O OH   . TYR   C  1 566  ? 174.351 194.979 134.838 1.00 97.28  ? 579  TYR   C OH   1 
ATOM   23257 N N    . ASP   C  1 567  ? 173.057 191.797 141.014 1.00 90.26  ? 580  ASP   C N    1 
ATOM   23258 C CA   . ASP   C  1 567  ? 173.573 190.489 140.629 1.00 87.61  ? 580  ASP   C CA   1 
ATOM   23259 C C    . ASP   C  1 567  ? 172.417 189.551 140.299 1.00 88.50  ? 580  ASP   C C    1 
ATOM   23260 O O    . ASP   C  1 567  ? 171.287 189.801 140.711 1.00 91.21  ? 580  ASP   C O    1 
ATOM   23261 C CB   . ASP   C  1 567  ? 174.436 189.924 141.762 1.00 87.15  ? 580  ASP   C CB   1 
ATOM   23262 C CG   . ASP   C  1 567  ? 175.414 188.847 141.315 1.00 96.08  ? 580  ASP   C CG   1 
ATOM   23263 O OD1  . ASP   C  1 567  ? 175.449 188.496 140.118 1.00 96.27  ? 580  ASP   C OD1  1 
ATOM   23264 O OD2  . ASP   C  1 567  ? 176.173 188.387 142.193 1.00 100.61 ? 580  ASP   C OD2  1 
ATOM   23265 N N    . THR   C  1 568  ? 172.653 188.470 139.573 1.00 94.79  ? 581  THR   C N    1 
ATOM   23266 C CA   . THR   C  1 568  ? 171.615 187.459 139.367 1.00 90.19  ? 581  THR   C CA   1 
ATOM   23267 C C    . THR   C  1 568  ? 171.331 186.696 140.660 1.00 94.87  ? 581  THR   C C    1 
ATOM   23268 O O    . THR   C  1 568  ? 172.236 186.483 141.464 1.00 95.05  ? 581  THR   C O    1 
ATOM   23269 C CB   . THR   C  1 568  ? 171.954 186.528 138.202 1.00 91.19  ? 581  THR   C CB   1 
ATOM   23270 O OG1  . THR   C  1 568  ? 170.884 185.647 137.978 1.00 93.71  ? 581  THR   C OG1  1 
ATOM   23271 C CG2  . THR   C  1 568  ? 173.183 185.662 138.426 1.00 89.55  ? 581  THR   C CG2  1 
ATOM   23272 N N    . CYS   C  1 569  ? 170.093 186.259 140.878 1.00 93.18  ? 582  CYS   C N    1 
ATOM   23273 C CA   . CYS   C  1 569  ? 169.777 185.285 141.923 1.00 89.24  ? 582  CYS   C CA   1 
ATOM   23274 C C    . CYS   C  1 569  ? 169.864 183.827 141.461 1.00 92.72  ? 582  CYS   C C    1 
ATOM   23275 O O    . CYS   C  1 569  ? 169.623 182.929 142.256 1.00 96.29  ? 582  CYS   C O    1 
ATOM   23276 C CB   . CYS   C  1 569  ? 168.375 185.551 142.453 1.00 84.56  ? 582  CYS   C CB   1 
ATOM   23277 S SG   . CYS   C  1 569  ? 167.062 185.367 141.230 1.00 95.69  ? 582  CYS   C SG   1 
ATOM   23278 N N    . VAL   C  1 570  ? 170.074 183.566 140.171 1.00 95.98  ? 583  VAL   C N    1 
ATOM   23279 C CA   . VAL   C  1 570  ? 169.920 182.216 139.626 1.00 96.74  ? 583  VAL   C CA   1 
ATOM   23280 C C    . VAL   C  1 570  ? 171.142 181.350 139.894 1.00 95.48  ? 583  VAL   C C    1 
ATOM   23281 O O    . VAL   C  1 570  ? 172.266 181.726 139.571 1.00 93.19  ? 583  VAL   C O    1 
ATOM   23282 C CB   . VAL   C  1 570  ? 169.534 182.241 138.141 1.00 93.48  ? 583  VAL   C CB   1 
ATOM   23283 C CG1  . VAL   C  1 570  ? 169.418 180.835 137.548 1.00 95.87  ? 583  VAL   C CG1  1 
ATOM   23284 C CG2  . VAL   C  1 570  ? 168.166 182.902 137.974 1.00 93.70  ? 583  VAL   C CG2  1 
ATOM   23285 N N    . SER   C  1 571  ? 170.903 180.151 140.413 1.00 101.01 ? 584  SER   C N    1 
ATOM   23286 C CA   . SER   C  1 571  ? 171.843 179.029 140.443 1.00 100.91 ? 584  SER   C CA   1 
ATOM   23287 C C    . SER   C  1 571  ? 171.087 177.775 140.020 1.00 105.59 ? 584  SER   C C    1 
ATOM   23288 O O    . SER   C  1 571  ? 169.975 177.554 140.494 1.00 106.97 ? 584  SER   C O    1 
ATOM   23289 C CB   . SER   C  1 571  ? 172.416 178.808 141.848 1.00 102.42 ? 584  SER   C CB   1 
ATOM   23290 O OG   . SER   C  1 571  ? 172.946 179.992 142.406 1.00 105.59 ? 584  SER   C OG   1 
ATOM   23291 N N    . ASN   C  1 572  ? 171.652 176.934 139.153 1.00 109.88 ? 585  ASN   C N    1 
ATOM   23292 C CA   . ASN   C  1 572  ? 171.053 175.648 138.770 1.00 110.71 ? 585  ASN   C CA   1 
ATOM   23293 C C    . ASN   C  1 572  ? 169.575 175.757 138.333 1.00 107.84 ? 585  ASN   C C    1 
ATOM   23294 O O    . ASN   C  1 572  ? 168.737 174.942 138.716 1.00 106.68 ? 585  ASN   C O    1 
ATOM   23295 C CB   . ASN   C  1 572  ? 171.288 174.617 139.891 1.00 107.88 ? 585  ASN   C CB   1 
ATOM   23296 C CG   . ASN   C  1 572  ? 172.740 174.514 140.310 1.00 112.18 ? 585  ASN   C CG   1 
ATOM   23297 O OD1  . ASN   C  1 572  ? 173.644 174.444 139.491 1.00 113.78 ? 585  ASN   C OD1  1 
ATOM   23298 N ND2  . ASN   C  1 572  ? 173.022 174.529 141.592 1.00 112.40 ? 585  ASN   C ND2  1 
ATOM   23299 N N    . ASN   C  1 573  ? 169.236 176.796 137.567 1.00 101.80 ? 586  ASN   C N    1 
ATOM   23300 C CA   . ASN   C  1 573  ? 167.877 177.102 137.092 1.00 106.55 ? 586  ASN   C CA   1 
ATOM   23301 C C    . ASN   C  1 573  ? 166.831 177.374 138.189 1.00 108.83 ? 586  ASN   C C    1 
ATOM   23302 O O    . ASN   C  1 573  ? 165.629 177.329 137.929 1.00 107.00 ? 586  ASN   C O    1 
ATOM   23303 C CB   . ASN   C  1 573  ? 167.417 176.070 136.048 1.00 105.10 ? 586  ASN   C CB   1 
ATOM   23304 C CG   . ASN   C  1 573  ? 168.406 175.925 134.908 1.00 110.19 ? 586  ASN   C CG   1 
ATOM   23305 O OD1  . ASN   C  1 573  ? 168.853 176.898 134.318 1.00 109.45 ? 586  ASN   C OD1  1 
ATOM   23306 N ND2  . ASN   C  1 573  ? 168.793 174.720 134.573 1.00 111.53 ? 586  ASN   C ND2  1 
ATOM   23307 N N    . ARG   C  1 574  ? 167.257 177.737 139.403 1.00 99.58  ? 587  ARG   C N    1 
ATOM   23308 C CA   . ARG   C  1 574  ? 166.386 178.251 140.469 1.00 93.61  ? 587  ARG   C CA   1 
ATOM   23309 C C    . ARG   C  1 574  ? 166.900 179.596 140.970 1.00 94.39  ? 587  ARG   C C    1 
ATOM   23310 O O    . ARG   C  1 574  ? 168.097 179.782 141.119 1.00 94.85  ? 587  ARG   C O    1 
ATOM   23311 C CB   . ARG   C  1 574  ? 166.273 177.236 141.612 1.00 90.29  ? 587  ARG   C CB   1 
ATOM   23312 C CG   . ARG   C  1 574  ? 165.763 175.866 141.154 1.00 91.79  ? 587  ARG   C CG   1 
ATOM   23313 C CD   . ARG   C  1 574  ? 165.465 174.953 142.344 1.00 91.38  ? 587  ARG   C CD   1 
ATOM   23314 N NE   . ARG   C  1 574  ? 164.279 175.395 143.104 1.00 94.14  ? 587  ARG   C NE   1 
ATOM   23315 C CZ   . ARG   C  1 574  ? 163.031 175.026 142.895 1.00 95.72  ? 587  ARG   C CZ   1 
ATOM   23316 N NH1  . ARG   C  1 574  ? 162.064 175.494 143.623 1.00 93.92  ? 587  ARG   C NH1  1 
ATOM   23317 N NH2  . ARG   C  1 574  ? 162.708 174.199 141.951 1.00 96.21  ? 587  ARG   C NH2  1 
ATOM   23318 N N    . CYS   C  1 575  ? 166.007 180.548 141.214 1.00 95.71  ? 588  CYS   C N    1 
ATOM   23319 C CA   . CYS   C  1 575  ? 166.357 181.810 141.856 1.00 91.25  ? 588  CYS   C CA   1 
ATOM   23320 C C    . CYS   C  1 575  ? 166.441 181.611 143.369 1.00 92.06  ? 588  CYS   C C    1 
ATOM   23321 O O    . CYS   C  1 575  ? 165.489 181.121 143.968 1.00 94.76  ? 588  CYS   C O    1 
ATOM   23322 C CB   . CYS   C  1 575  ? 165.311 182.858 141.490 1.00 94.95  ? 588  CYS   C CB   1 
ATOM   23323 S SG   . CYS   C  1 575  ? 165.535 184.485 142.245 1.00 115.33 ? 588  CYS   C SG   1 
ATOM   23324 N N    . ASN   C  1 576  ? 167.559 181.960 143.993 1.00 84.44  ? 589  ASN   C N    1 
ATOM   23325 C CA   . ASN   C  1 576  ? 167.753 181.867 145.437 1.00 82.85  ? 589  ASN   C CA   1 
ATOM   23326 C C    . ASN   C  1 576  ? 167.071 183.024 146.183 1.00 81.68  ? 589  ASN   C C    1 
ATOM   23327 O O    . ASN   C  1 576  ? 167.174 184.181 145.792 1.00 80.75  ? 589  ASN   C O    1 
ATOM   23328 C CB   . ASN   C  1 576  ? 169.256 181.796 145.730 1.00 84.11  ? 589  ASN   C CB   1 
ATOM   23329 C CG   . ASN   C  1 576  ? 169.915 180.559 145.149 1.00 90.26  ? 589  ASN   C CG   1 
ATOM   23330 O OD1  . ASN   C  1 576  ? 170.728 180.612 144.242 1.00 98.61  ? 589  ASN   C OD1  1 
ATOM   23331 N ND2  . ASN   C  1 576  ? 169.617 179.394 145.668 1.00 83.15  ? 589  ASN   C ND2  1 
ATOM   23332 N N    . ILE   C  1 577  ? 166.377 182.717 147.274 1.00 78.56  ? 590  ILE   C N    1 
ATOM   23333 C CA   . ILE   C  1 577  ? 165.522 183.633 148.026 1.00 72.70  ? 590  ILE   C CA   1 
ATOM   23334 C C    . ILE   C  1 577  ? 165.761 183.438 149.522 1.00 76.58  ? 590  ILE   C C    1 
ATOM   23335 O O    . ILE   C  1 577  ? 165.954 182.322 149.997 1.00 82.59  ? 590  ILE   C O    1 
ATOM   23336 C CB   . ILE   C  1 577  ? 164.035 183.450 147.653 1.00 70.68  ? 590  ILE   C CB   1 
ATOM   23337 C CG1  . ILE   C  1 577  ? 163.816 183.431 146.130 1.00 74.81  ? 590  ILE   C CG1  1 
ATOM   23338 C CG2  . ILE   C  1 577  ? 163.183 184.568 148.265 1.00 69.38  ? 590  ILE   C CG2  1 
ATOM   23339 C CD1  . ILE   C  1 577  ? 162.389 183.108 145.703 1.00 76.60  ? 590  ILE   C CD1  1 
ATOM   23340 N N    . PHE   C  1 578  ? 165.747 184.529 150.269 1.00 70.57  ? 591  PHE   C N    1 
ATOM   23341 C CA   . PHE   C  1 578  ? 165.870 184.565 151.714 1.00 62.07  ? 591  PHE   C CA   1 
ATOM   23342 C C    . PHE   C  1 578  ? 164.553 185.010 152.328 1.00 65.67  ? 591  PHE   C C    1 
ATOM   23343 O O    . PHE   C  1 578  ? 163.889 185.896 151.789 1.00 77.70  ? 591  PHE   C O    1 
ATOM   23344 C CB   . PHE   C  1 578  ? 166.978 185.545 152.080 1.00 63.62  ? 591  PHE   C CB   1 
ATOM   23345 C CG   . PHE   C  1 578  ? 167.116 185.849 153.553 1.00 64.14  ? 591  PHE   C CG   1 
ATOM   23346 C CD1  . PHE   C  1 578  ? 167.890 185.021 154.377 1.00 69.87  ? 591  PHE   C CD1  1 
ATOM   23347 C CD2  . PHE   C  1 578  ? 166.520 186.999 154.087 1.00 62.18  ? 591  PHE   C CD2  1 
ATOM   23348 C CE1  . PHE   C  1 578  ? 168.081 185.357 155.723 1.00 68.42  ? 591  PHE   C CE1  1 
ATOM   23349 C CE2  . PHE   C  1 578  ? 166.711 187.336 155.432 1.00 62.16  ? 591  PHE   C CE2  1 
ATOM   23350 C CZ   . PHE   C  1 578  ? 167.493 186.512 156.253 1.00 64.39  ? 591  PHE   C CZ   1 
ATOM   23351 N N    . SER   C  1 579  ? 164.195 184.468 153.483 1.00 67.11  ? 592  SER   C N    1 
ATOM   23352 C CA   . SER   C  1 579  ? 163.243 185.123 154.362 1.00 65.04  ? 592  SER   C CA   1 
ATOM   23353 C C    . SER   C  1 579  ? 163.601 184.981 155.830 1.00 63.88  ? 592  SER   C C    1 
ATOM   23354 O O    . SER   C  1 579  ? 164.175 183.990 156.261 1.00 73.25  ? 592  SER   C O    1 
ATOM   23355 C CB   . SER   C  1 579  ? 161.810 184.691 154.077 1.00 63.20  ? 592  SER   C CB   1 
ATOM   23356 O OG   . SER   C  1 579  ? 161.626 183.319 154.308 1.00 78.43  ? 592  SER   C OG   1 
ATOM   23357 N N    . ASN   C  1 580  ? 163.279 186.002 156.615 1.00 70.55  ? 593  ASN   C N    1 
ATOM   23358 C CA   . ASN   C  1 580  ? 163.542 186.041 158.040 1.00 66.18  ? 593  ASN   C CA   1 
ATOM   23359 C C    . ASN   C  1 580  ? 162.221 185.940 158.794 1.00 74.67  ? 593  ASN   C C    1 
ATOM   23360 O O    . ASN   C  1 580  ? 161.362 186.801 158.646 1.00 80.89  ? 593  ASN   C O    1 
ATOM   23361 C CB   . ASN   C  1 580  ? 164.293 187.337 158.354 1.00 62.36  ? 593  ASN   C CB   1 
ATOM   23362 C CG   . ASN   C  1 580  ? 164.613 187.473 159.824 1.00 75.34  ? 593  ASN   C CG   1 
ATOM   23363 O OD1  . ASN   C  1 580  ? 164.763 186.506 160.541 1.00 83.78  ? 593  ASN   C OD1  1 
ATOM   23364 N ND2  . ASN   C  1 580  ? 164.691 188.672 160.337 1.00 78.52  ? 593  ASN   C ND2  1 
ATOM   23365 N N    . PHE   C  1 581  ? 162.056 184.886 159.582 1.00 69.86  ? 594  PHE   C N    1 
ATOM   23366 C CA   . PHE   C  1 581  ? 160.899 184.646 160.424 1.00 65.62  ? 594  PHE   C CA   1 
ATOM   23367 C C    . PHE   C  1 581  ? 161.161 185.288 161.772 1.00 70.71  ? 594  PHE   C C    1 
ATOM   23368 O O    . PHE   C  1 581  ? 161.964 184.785 162.546 1.00 79.67  ? 594  PHE   C O    1 
ATOM   23369 C CB   . PHE   C  1 581  ? 160.693 183.147 160.680 1.00 70.24  ? 594  PHE   C CB   1 
ATOM   23370 C CG   . PHE   C  1 581  ? 160.187 182.323 159.529 1.00 74.47  ? 594  PHE   C CG   1 
ATOM   23371 C CD1  . PHE   C  1 581  ? 160.940 182.204 158.355 1.00 76.91  ? 594  PHE   C CD1  1 
ATOM   23372 C CD2  . PHE   C  1 581  ? 158.957 181.654 159.646 1.00 71.19  ? 594  PHE   C CD2  1 
ATOM   23373 C CE1  . PHE   C  1 581  ? 160.443 181.457 157.280 1.00 74.76  ? 594  PHE   C CE1  1 
ATOM   23374 C CE2  . PHE   C  1 581  ? 158.467 180.898 158.574 1.00 73.02  ? 594  PHE   C CE2  1 
ATOM   23375 C CZ   . PHE   C  1 581  ? 159.209 180.805 157.388 1.00 76.52  ? 594  PHE   C CZ   1 
ATOM   23376 N N    . ILE   C  1 582  ? 160.504 186.384 162.094 1.00 71.90  ? 595  ILE   C N    1 
ATOM   23377 C CA   . ILE   C  1 582  ? 160.624 187.018 163.395 1.00 76.75  ? 595  ILE   C CA   1 
ATOM   23378 C C    . ILE   C  1 582  ? 159.494 186.428 164.230 1.00 77.06  ? 595  ILE   C C    1 
ATOM   23379 O O    . ILE   C  1 582  ? 158.330 186.492 163.846 1.00 80.01  ? 595  ILE   C O    1 
ATOM   23380 C CB   . ILE   C  1 582  ? 160.557 188.544 163.266 1.00 70.97  ? 595  ILE   C CB   1 
ATOM   23381 C CG1  . ILE   C  1 582  ? 161.755 189.084 162.463 1.00 70.43  ? 595  ILE   C CG1  1 
ATOM   23382 C CG2  . ILE   C  1 582  ? 160.497 189.212 164.642 1.00 71.29  ? 595  ILE   C CG2  1 
ATOM   23383 C CD1  . ILE   C  1 582  ? 161.472 190.457 161.852 1.00 74.13  ? 595  ILE   C CD1  1 
ATOM   23384 N N    . LEU   C  1 583  ? 159.829 185.832 165.369 1.00 74.45  ? 596  LEU   C N    1 
ATOM   23385 C CA   . LEU   C  1 583  ? 158.869 185.196 166.258 1.00 70.43  ? 596  LEU   C CA   1 
ATOM   23386 C C    . LEU   C  1 583  ? 158.501 186.175 167.375 1.00 72.24  ? 596  LEU   C C    1 
ATOM   23387 O O    . LEU   C  1 583  ? 159.320 186.445 168.249 1.00 81.24  ? 596  LEU   C O    1 
ATOM   23388 C CB   . LEU   C  1 583  ? 159.499 183.897 166.803 1.00 72.67  ? 596  LEU   C CB   1 
ATOM   23389 C CG   . LEU   C  1 583  ? 160.064 182.926 165.749 1.00 69.26  ? 596  LEU   C CG   1 
ATOM   23390 C CD1  . LEU   C  1 583  ? 160.728 181.737 166.427 1.00 71.20  ? 596  LEU   C CD1  1 
ATOM   23391 C CD2  . LEU   C  1 583  ? 158.976 182.397 164.826 1.00 63.99  ? 596  LEU   C CD2  1 
ATOM   23392 N N    . ASN   C  1 584  ? 157.288 186.725 167.373 1.00 71.64  ? 597  ASN   C N    1 
ATOM   23393 C CA   . ASN   C  1 584  ? 156.863 187.671 168.408 1.00 73.74  ? 597  ASN   C CA   1 
ATOM   23394 C C    . ASN   C  1 584  ? 156.072 186.974 169.498 1.00 79.34  ? 597  ASN   C C    1 
ATOM   23395 O O    . ASN   C  1 584  ? 155.195 186.174 169.198 1.00 88.92  ? 597  ASN   C O    1 
ATOM   23396 C CB   . ASN   C  1 584  ? 155.963 188.758 167.826 1.00 69.22  ? 597  ASN   C CB   1 
ATOM   23397 C CG   . ASN   C  1 584  ? 156.556 189.480 166.655 1.00 88.02  ? 597  ASN   C CG   1 
ATOM   23398 O OD1  . ASN   C  1 584  ? 155.967 189.503 165.590 1.00 97.66  ? 597  ASN   C OD1  1 
ATOM   23399 N ND2  . ASN   C  1 584  ? 157.699 190.094 166.812 1.00 91.25  ? 597  ASN   C ND2  1 
ATOM   23400 N N    . GLY   C  1 585  ? 156.310 187.312 170.761 1.00 82.56  ? 598  GLY   C N    1 
ATOM   23401 C CA   . GLY   C  1 585  ? 155.570 186.717 171.870 1.00 83.03  ? 598  GLY   C CA   1 
ATOM   23402 C C    . GLY   C  1 585  ? 155.672 185.203 171.874 1.00 84.93  ? 598  GLY   C C    1 
ATOM   23403 O O    . GLY   C  1 585  ? 154.667 184.515 171.769 1.00 93.17  ? 598  GLY   C O    1 
ATOM   23404 N N    . ILE   C  1 586  ? 156.895 184.692 171.922 1.00 82.00  ? 599  ILE   C N    1 
ATOM   23405 C CA   . ILE   C  1 586  ? 157.186 183.258 171.946 1.00 78.52  ? 599  ILE   C CA   1 
ATOM   23406 C C    . ILE   C  1 586  ? 156.452 182.588 173.108 1.00 83.14  ? 599  ILE   C C    1 
ATOM   23407 O O    . ILE   C  1 586  ? 156.380 183.132 174.206 1.00 91.72  ? 599  ILE   C O    1 
ATOM   23408 C CB   . ILE   C  1 586  ? 158.711 183.052 171.993 1.00 80.96  ? 599  ILE   C CB   1 
ATOM   23409 C CG1  . ILE   C  1 586  ? 159.334 183.680 173.261 1.00 86.29  ? 599  ILE   C CG1  1 
ATOM   23410 C CG2  . ILE   C  1 586  ? 159.338 183.582 170.692 1.00 78.44  ? 599  ILE   C CG2  1 
ATOM   23411 C CD1  . ILE   C  1 586  ? 160.848 183.888 173.165 1.00 87.38  ? 599  ILE   C CD1  1 
ATOM   23412 N N    . ASN   C  1 587  ? 155.915 181.395 172.862 1.00 81.26  ? 600  ASN   C N    1 
ATOM   23413 C CA   . ASN   C  1 587  ? 155.142 180.602 173.820 1.00 80.01  ? 600  ASN   C CA   1 
ATOM   23414 C C    . ASN   C  1 587  ? 153.956 181.397 174.391 1.00 81.61  ? 600  ASN   C C    1 
ATOM   23415 O O    . ASN   C  1 587  ? 153.714 181.421 175.592 1.00 87.39  ? 600  ASN   C O    1 
ATOM   23416 C CB   . ASN   C  1 587  ? 156.089 179.994 174.866 1.00 78.74  ? 600  ASN   C CB   1 
ATOM   23417 C CG   . ASN   C  1 587  ? 157.140 179.091 174.254 1.00 86.71  ? 600  ASN   C CG   1 
ATOM   23418 O OD1  . ASN   C  1 587  ? 157.012 178.607 173.141 1.00 87.74  ? 600  ASN   C OD1  1 
ATOM   23419 N ND2  . ASN   C  1 587  ? 158.225 178.845 174.949 1.00 89.09  ? 600  ASN   C ND2  1 
ATOM   23420 N N    . SER   C  1 588  ? 153.216 182.068 173.511 1.00 76.96  ? 601  SER   C N    1 
ATOM   23421 C CA   . SER   C  1 588  ? 152.070 182.926 173.815 1.00 76.29  ? 601  SER   C CA   1 
ATOM   23422 C C    . SER   C  1 588  ? 151.253 183.181 172.548 1.00 81.51  ? 601  SER   C C    1 
ATOM   23423 O O    . SER   C  1 588  ? 151.637 182.746 171.473 1.00 91.76  ? 601  SER   C O    1 
ATOM   23424 C CB   . SER   C  1 588  ? 152.586 184.263 174.361 1.00 82.13  ? 601  SER   C CB   1 
ATOM   23425 O OG   . SER   C  1 588  ? 151.532 185.081 174.825 1.00 95.41  ? 601  SER   C OG   1 
ATOM   23426 N N    . GLY   C  1 589  ? 150.117 183.861 172.633 1.00 77.47  ? 602  GLY   C N    1 
ATOM   23427 C CA   . GLY   C  1 589  ? 149.326 184.221 171.458 1.00 80.92  ? 602  GLY   C CA   1 
ATOM   23428 C C    . GLY   C  1 589  ? 148.525 183.125 170.773 1.00 81.92  ? 602  GLY   C C    1 
ATOM   23429 O O    . GLY   C  1 589  ? 148.291 182.052 171.317 1.00 86.07  ? 602  GLY   C O    1 
ATOM   23430 N N    . THR   C  1 590  ? 148.113 183.407 169.539 1.00 78.00  ? 603  THR   C N    1 
ATOM   23431 C CA   . THR   C  1 590  ? 147.201 182.548 168.776 1.00 77.03  ? 603  THR   C CA   1 
ATOM   23432 C C    . THR   C  1 590  ? 147.665 182.118 167.389 1.00 83.25  ? 603  THR   C C    1 
ATOM   23433 O O    . THR   C  1 590  ? 146.845 181.625 166.623 1.00 90.80  ? 603  THR   C O    1 
ATOM   23434 C CB   . THR   C  1 590  ? 145.827 183.225 168.688 1.00 81.82  ? 603  THR   C CB   1 
ATOM   23435 O OG1  . THR   C  1 590  ? 146.001 184.500 168.128 1.00 89.88  ? 603  THR   C OG1  1 
ATOM   23436 C CG2  . THR   C  1 590  ? 145.176 183.418 170.050 1.00 80.78  ? 603  THR   C CG2  1 
ATOM   23437 N N    . THR   C  1 591  ? 148.938 182.265 167.011 1.00 81.84  ? 604  THR   C N    1 
ATOM   23438 C CA   . THR   C  1 591  ? 149.423 181.656 165.761 1.00 83.32  ? 604  THR   C CA   1 
ATOM   23439 C C    . THR   C  1 591  ? 150.272 180.501 166.246 1.00 80.54  ? 604  THR   C C    1 
ATOM   23440 O O    . THR   C  1 591  ? 151.267 180.695 166.932 1.00 84.14  ? 604  THR   C O    1 
ATOM   23441 C CB   . THR   C  1 591  ? 150.064 182.590 164.736 1.00 82.04  ? 604  THR   C CB   1 
ATOM   23442 O OG1  . THR   C  1 591  ? 150.585 181.828 163.682 1.00 90.86  ? 604  THR   C OG1  1 
ATOM   23443 C CG2  . THR   C  1 591  ? 151.189 183.470 165.218 1.00 75.29  ? 604  THR   C CG2  1 
ATOM   23444 N N    . CYS   C  1 592  ? 149.865 179.283 165.914 1.00 80.11  ? 605  CYS   C N    1 
ATOM   23445 C CA   . CYS   C  1 592  ? 150.455 178.088 166.490 1.00 82.93  ? 605  CYS   C CA   1 
ATOM   23446 C C    . CYS   C  1 592  ? 150.767 176.994 165.486 1.00 83.57  ? 605  CYS   C C    1 
ATOM   23447 O O    . CYS   C  1 592  ? 150.072 176.830 164.490 1.00 86.87  ? 605  CYS   C O    1 
ATOM   23448 C CB   . CYS   C  1 592  ? 149.446 177.526 167.500 1.00 85.40  ? 605  CYS   C CB   1 
ATOM   23449 S SG   . CYS   C  1 592  ? 148.925 178.599 168.863 1.00 109.52 ? 605  CYS   C SG   1 
ATOM   23450 N N    . SER   C  1 593  ? 151.838 176.258 165.747 1.00 84.02  ? 606  SER   C N    1 
ATOM   23451 C CA   . SER   C  1 593  ? 152.217 175.117 164.933 1.00 82.31  ? 606  SER   C CA   1 
ATOM   23452 C C    . SER   C  1 593  ? 151.303 173.924 165.241 1.00 88.74  ? 606  SER   C C    1 
ATOM   23453 O O    . SER   C  1 593  ? 151.086 173.604 166.409 1.00 90.58  ? 606  SER   C O    1 
ATOM   23454 C CB   . SER   C  1 593  ? 153.668 174.751 165.204 1.00 85.98  ? 606  SER   C CB   1 
ATOM   23455 O OG   . SER   C  1 593  ? 153.924 173.400 164.875 1.00 96.38  ? 606  SER   C OG   1 
ATOM   23456 N N    . ASN   C  1 594  ? 150.820 173.213 164.221 1.00 88.77  ? 607  ASN   C N    1 
ATOM   23457 C CA   . ASN   C  1 594  ? 150.003 172.006 164.368 1.00 87.70  ? 607  ASN   C CA   1 
ATOM   23458 C C    . ASN   C  1 594  ? 150.801 170.736 164.043 1.00 91.58  ? 607  ASN   C C    1 
ATOM   23459 O O    . ASN   C  1 594  ? 150.235 169.652 163.959 1.00 101.07 ? 607  ASN   C O    1 
ATOM   23460 C CB   . ASN   C  1 594  ? 148.694 172.100 163.572 1.00 89.88  ? 607  ASN   C CB   1 
ATOM   23461 C CG   . ASN   C  1 594  ? 147.681 173.056 164.147 1.00 97.88  ? 607  ASN   C CG   1 
ATOM   23462 O OD1  . ASN   C  1 594  ? 147.896 173.727 165.140 1.00 102.99 ? 607  ASN   C OD1  1 
ATOM   23463 N ND2  . ASN   C  1 594  ? 146.499 173.096 163.580 1.00 95.19  ? 607  ASN   C ND2  1 
ATOM   23464 N N    . ASP   C  1 595  ? 152.123 170.828 163.918 1.00 92.99  ? 608  ASP   C N    1 
ATOM   23465 C CA   . ASP   C  1 595  ? 152.986 169.701 163.554 1.00 95.16  ? 608  ASP   C CA   1 
ATOM   23466 C C    . ASP   C  1 595  ? 152.933 168.488 164.488 1.00 97.97  ? 608  ASP   C C    1 
ATOM   23467 O O    . ASP   C  1 595  ? 153.110 167.365 164.024 1.00 101.65 ? 608  ASP   C O    1 
ATOM   23468 C CB   . ASP   C  1 595  ? 154.429 170.190 163.435 1.00 94.93  ? 608  ASP   C CB   1 
ATOM   23469 C CG   . ASP   C  1 595  ? 154.588 171.206 162.309 1.00 101.37 ? 608  ASP   C CG   1 
ATOM   23470 O OD1  . ASP   C  1 595  ? 154.765 170.782 161.148 1.00 106.49 ? 608  ASP   C OD1  1 
ATOM   23471 O OD2  . ASP   C  1 595  ? 154.582 172.425 162.587 1.00 101.70 ? 608  ASP   C OD2  1 
ATOM   23472 N N    . LEU   C  1 596  ? 152.733 168.681 165.794 1.00 94.01  ? 609  LEU   C N    1 
ATOM   23473 C CA   . LEU   C  1 596  ? 152.647 167.578 166.761 1.00 93.63  ? 609  LEU   C CA   1 
ATOM   23474 C C    . LEU   C  1 596  ? 151.268 166.897 166.812 1.00 94.15  ? 609  LEU   C C    1 
ATOM   23475 O O    . LEU   C  1 596  ? 151.129 165.835 167.414 1.00 94.25  ? 609  LEU   C O    1 
ATOM   23476 C CB   . LEU   C  1 596  ? 153.106 168.038 168.151 1.00 95.05  ? 609  LEU   C CB   1 
ATOM   23477 C CG   . LEU   C  1 596  ? 154.516 168.644 168.201 1.00 93.92  ? 609  LEU   C CG   1 
ATOM   23478 C CD1  . LEU   C  1 596  ? 154.884 168.960 169.644 1.00 91.91  ? 609  LEU   C CD1  1 
ATOM   23479 C CD2  . LEU   C  1 596  ? 155.594 167.724 167.639 1.00 91.25  ? 609  LEU   C CD2  1 
ATOM   23480 N N    . LEU   C  1 597  ? 150.239 167.505 166.215 1.00 107.45 ? 610  LEU   C N    1 
ATOM   23481 C CA   . LEU   C  1 597  ? 148.856 167.006 166.176 1.00 111.35 ? 610  LEU   C CA   1 
ATOM   23482 C C    . LEU   C  1 597  ? 148.241 166.713 167.561 1.00 112.43 ? 610  LEU   C C    1 
ATOM   23483 O O    . LEU   C  1 597  ? 147.497 165.745 167.730 1.00 113.44 ? 610  LEU   C O    1 
ATOM   23484 C CB   . LEU   C  1 597  ? 148.720 165.795 165.233 1.00 110.81 ? 610  LEU   C CB   1 
ATOM   23485 C CG   . LEU   C  1 597  ? 149.383 165.881 163.849 1.00 108.64 ? 610  LEU   C CG   1 
ATOM   23486 C CD1  . LEU   C  1 597  ? 150.674 165.059 163.782 1.00 106.93 ? 610  LEU   C CD1  1 
ATOM   23487 C CD2  . LEU   C  1 597  ? 148.460 165.253 162.805 1.00 109.19 ? 610  LEU   C CD2  1 
ATOM   23488 N N    . GLN   C  1 598  ? 148.563 167.499 168.583 1.00 103.23 ? 611  GLN   C N    1 
ATOM   23489 C CA   . GLN   C  1 598  ? 148.005 167.303 169.921 1.00 98.08  ? 611  GLN   C CA   1 
ATOM   23490 C C    . GLN   C  1 598  ? 146.553 167.822 169.884 1.00 101.52 ? 611  GLN   C C    1 
ATOM   23491 O O    . GLN   C  1 598  ? 146.345 168.983 169.521 1.00 106.02 ? 611  GLN   C O    1 
ATOM   23492 C CB   . GLN   C  1 598  ? 148.857 168.106 170.921 1.00 99.59  ? 611  GLN   C CB   1 
ATOM   23493 C CG   . GLN   C  1 598  ? 149.573 167.276 171.992 1.00 102.33 ? 611  GLN   C CG   1 
ATOM   23494 C CD   . GLN   C  1 598  ? 148.689 166.499 172.958 1.00 106.69 ? 611  GLN   C CD   1 
ATOM   23495 O OE1  . GLN   C  1 598  ? 147.477 166.622 172.995 1.00 104.71 ? 611  GLN   C OE1  1 
ATOM   23496 N NE2  . GLN   C  1 598  ? 149.271 165.672 173.795 1.00 101.84 ? 611  GLN   C NE2  1 
ATOM   23497 N N    . PRO   C  1 599  ? 145.532 167.021 170.227 1.00 94.94  ? 612  PRO   C N    1 
ATOM   23498 C CA   . PRO   C  1 599  ? 144.151 167.487 170.209 1.00 94.81  ? 612  PRO   C CA   1 
ATOM   23499 C C    . PRO   C  1 599  ? 143.806 168.287 171.466 1.00 96.32  ? 612  PRO   C C    1 
ATOM   23500 O O    . PRO   C  1 599  ? 144.411 168.090 172.513 1.00 95.04  ? 612  PRO   C O    1 
ATOM   23501 C CB   . PRO   C  1 599  ? 143.310 166.214 170.140 1.00 93.14  ? 612  PRO   C CB   1 
ATOM   23502 C CG   . PRO   C  1 599  ? 144.164 165.194 170.887 1.00 92.27  ? 612  PRO   C CG   1 
ATOM   23503 C CD   . PRO   C  1 599  ? 145.586 165.599 170.522 1.00 88.18  ? 612  PRO   C CD   1 
ATOM   23504 N N    . ASN   C  1 600  ? 142.811 169.172 171.401 1.00 91.33  ? 613  ASN   C N    1 
ATOM   23505 C CA   . ASN   C  1 600  ? 142.383 169.902 172.593 1.00 86.42  ? 613  ASN   C CA   1 
ATOM   23506 C C    . ASN   C  1 600  ? 141.798 168.919 173.604 1.00 92.12  ? 613  ASN   C C    1 
ATOM   23507 O O    . ASN   C  1 600  ? 140.996 168.055 173.247 1.00 96.92  ? 613  ASN   C O    1 
ATOM   23508 C CB   . ASN   C  1 600  ? 141.308 170.950 172.266 1.00 83.46  ? 613  ASN   C CB   1 
ATOM   23509 C CG   . ASN   C  1 600  ? 141.846 172.346 172.083 1.00 92.97  ? 613  ASN   C CG   1 
ATOM   23510 O OD1  . ASN   C  1 600  ? 143.032 172.595 171.975 1.00 99.41  ? 613  ASN   C OD1  1 
ATOM   23511 N ND2  . ASN   C  1 600  ? 140.973 173.322 172.089 1.00 94.73  ? 613  ASN   C ND2  1 
ATOM   23512 N N    . THR   C  1 601  ? 142.165 169.072 174.868 1.00 86.04  ? 614  THR   C N    1 
ATOM   23513 C CA   . THR   C  1 601  ? 141.654 168.258 175.972 1.00 84.11  ? 614  THR   C CA   1 
ATOM   23514 C C    . THR   C  1 601  ? 140.856 169.122 176.929 1.00 84.01  ? 614  THR   C C    1 
ATOM   23515 O O    . THR   C  1 601  ? 140.975 170.346 176.932 1.00 89.40  ? 614  THR   C O    1 
ATOM   23516 C CB   . THR   C  1 601  ? 142.778 167.606 176.781 1.00 85.97  ? 614  THR   C CB   1 
ATOM   23517 O OG1  . THR   C  1 601  ? 143.455 168.584 177.522 1.00 92.10  ? 614  THR   C OG1  1 
ATOM   23518 C CG2  . THR   C  1 601  ? 143.801 166.870 175.929 1.00 81.79  ? 614  THR   C CG2  1 
ATOM   23519 N N    . GLU   C  1 602  ? 140.000 168.511 177.735 1.00 94.60  ? 615  GLU   C N    1 
ATOM   23520 C CA   . GLU   C  1 602  ? 139.341 169.240 178.810 1.00 97.56  ? 615  GLU   C CA   1 
ATOM   23521 C C    . GLU   C  1 602  ? 140.408 169.652 179.835 1.00 98.33  ? 615  GLU   C C    1 
ATOM   23522 O O    . GLU   C  1 602  ? 141.492 169.067 179.877 1.00 99.68  ? 615  GLU   C O    1 
ATOM   23523 C CB   . GLU   C  1 602  ? 138.273 168.371 179.481 1.00 93.21  ? 615  GLU   C CB   1 
ATOM   23524 C CG   . GLU   C  1 602  ? 137.081 168.045 178.567 1.00 98.76  ? 615  GLU   C CG   1 
ATOM   23525 C CD   . GLU   C  1 602  ? 136.487 169.256 177.829 1.00 103.62 ? 615  GLU   C CD   1 
ATOM   23526 O OE1  . GLU   C  1 602  ? 136.461 170.366 178.407 1.00 102.06 ? 615  GLU   C OE1  1 
ATOM   23527 O OE2  . GLU   C  1 602  ? 136.030 169.093 176.673 1.00 102.61 ? 615  GLU   C OE2  1 
ATOM   23528 N N    . VAL   C  1 603  ? 140.158 170.680 180.641 1.00 90.09  ? 616  VAL   C N    1 
ATOM   23529 C CA   . VAL   C  1 603  ? 141.099 171.061 181.700 1.00 89.30  ? 616  VAL   C CA   1 
ATOM   23530 C C    . VAL   C  1 603  ? 140.861 170.090 182.856 1.00 90.63  ? 616  VAL   C C    1 
ATOM   23531 O O    . VAL   C  1 603  ? 139.955 170.291 183.658 1.00 89.55  ? 616  VAL   C O    1 
ATOM   23532 C CB   . VAL   C  1 603  ? 140.942 172.528 182.128 1.00 90.21  ? 616  VAL   C CB   1 
ATOM   23533 C CG1  . VAL   C  1 603  ? 141.974 172.912 183.192 1.00 88.16  ? 616  VAL   C CG1  1 
ATOM   23534 C CG2  . VAL   C  1 603  ? 141.128 173.485 180.950 1.00 84.20  ? 616  VAL   C CG2  1 
ATOM   23535 N N    . PHE   C  1 604  ? 141.602 168.984 182.904 1.00 94.85  ? 617  PHE   C N    1 
ATOM   23536 C CA   . PHE   C  1 604  ? 141.461 167.972 183.951 1.00 89.94  ? 617  PHE   C CA   1 
ATOM   23537 C C    . PHE   C  1 604  ? 141.851 168.544 185.316 1.00 96.07  ? 617  PHE   C C    1 
ATOM   23538 O O    . PHE   C  1 604  ? 142.983 168.973 185.516 1.00 104.07 ? 617  PHE   C O    1 
ATOM   23539 C CB   . PHE   C  1 604  ? 142.309 166.740 183.612 1.00 89.95  ? 617  PHE   C CB   1 
ATOM   23540 C CG   . PHE   C  1 604  ? 142.052 166.137 182.245 1.00 89.99  ? 617  PHE   C CG   1 
ATOM   23541 C CD1  . PHE   C  1 604  ? 140.757 165.738 181.875 1.00 93.64  ? 617  PHE   C CD1  1 
ATOM   23542 C CD2  . PHE   C  1 604  ? 143.111 165.966 181.339 1.00 94.21  ? 617  PHE   C CD2  1 
ATOM   23543 C CE1  . PHE   C  1 604  ? 140.523 165.190 180.603 1.00 94.64  ? 617  PHE   C CE1  1 
ATOM   23544 C CE2  . PHE   C  1 604  ? 142.877 165.421 180.068 1.00 97.65  ? 617  PHE   C CE2  1 
ATOM   23545 C CZ   . PHE   C  1 604  ? 141.581 165.034 179.699 1.00 96.61  ? 617  PHE   C CZ   1 
ATOM   23546 N N    . THR   C  1 605  ? 140.919 168.559 186.266 1.00 96.22  ? 618  THR   C N    1 
ATOM   23547 C CA   . THR   C  1 605  ? 141.148 169.099 187.610 1.00 95.79  ? 618  THR   C CA   1 
ATOM   23548 C C    . THR   C  1 605  ? 141.491 168.044 188.659 1.00 96.73  ? 618  THR   C C    1 
ATOM   23549 O O    . THR   C  1 605  ? 141.221 166.854 188.508 1.00 101.26 ? 618  THR   C O    1 
ATOM   23550 C CB   . THR   C  1 605  ? 139.935 169.893 188.111 1.00 97.47  ? 618  THR   C CB   1 
ATOM   23551 O OG1  . THR   C  1 605  ? 138.819 169.060 188.296 1.00 101.21 ? 618  THR   C OG1  1 
ATOM   23552 C CG2  . THR   C  1 605  ? 139.540 171.035 187.186 1.00 94.82  ? 618  THR   C CG2  1 
ATOM   23553 N N    . ASP   C  1 606  ? 142.067 168.515 189.763 1.00 100.70 ? 619  ASP   C N    1 
ATOM   23554 C CA   . ASP   C  1 606  ? 142.418 167.756 190.963 1.00 98.67  ? 619  ASP   C CA   1 
ATOM   23555 C C    . ASP   C  1 606  ? 143.468 166.649 190.809 1.00 100.37 ? 619  ASP   C C    1 
ATOM   23556 O O    . ASP   C  1 606  ? 143.651 165.847 191.722 1.00 108.60 ? 619  ASP   C O    1 
ATOM   23557 C CB   . ASP   C  1 606  ? 141.140 167.283 191.673 1.00 102.82 ? 619  ASP   C CB   1 
ATOM   23558 C CG   . ASP   C  1 606  ? 140.049 168.356 191.708 1.00 107.37 ? 619  ASP   C CG   1 
ATOM   23559 O OD1  . ASP   C  1 606  ? 140.123 169.223 192.609 1.00 104.95 ? 619  ASP   C OD1  1 
ATOM   23560 O OD2  . ASP   C  1 606  ? 139.155 168.349 190.830 1.00 108.96 ? 619  ASP   C OD2  1 
ATOM   23561 N N    . VAL   C  1 607  ? 144.198 166.605 189.699 1.00 92.91  ? 620  VAL   C N    1 
ATOM   23562 C CA   . VAL   C  1 607  ? 145.276 165.636 189.442 1.00 91.46  ? 620  VAL   C CA   1 
ATOM   23563 C C    . VAL   C  1 607  ? 146.477 166.345 188.842 1.00 94.61  ? 620  VAL   C C    1 
ATOM   23564 O O    . VAL   C  1 607  ? 146.325 167.381 188.206 1.00 99.13  ? 620  VAL   C O    1 
ATOM   23565 C CB   . VAL   C  1 607  ? 144.833 164.473 188.535 1.00 94.57  ? 620  VAL   C CB   1 
ATOM   23566 C CG1  . VAL   C  1 607  ? 143.934 163.508 189.302 1.00 98.96  ? 620  VAL   C CG1  1 
ATOM   23567 C CG2  . VAL   C  1 607  ? 144.109 164.908 187.262 1.00 92.86  ? 620  VAL   C CG2  1 
ATOM   23568 N N    . CYS   C  1 608  ? 147.683 165.829 189.071 1.00 92.18  ? 621  CYS   C N    1 
ATOM   23569 C CA   . CYS   C  1 608  ? 148.884 166.416 188.496 1.00 95.52  ? 621  CYS   C CA   1 
ATOM   23570 C C    . CYS   C  1 608  ? 148.885 166.190 186.986 1.00 98.44  ? 621  CYS   C C    1 
ATOM   23571 O O    . CYS   C  1 608  ? 148.756 165.051 186.542 1.00 100.69 ? 621  CYS   C O    1 
ATOM   23572 C CB   . CYS   C  1 608  ? 150.119 165.787 189.137 1.00 96.32  ? 621  CYS   C CB   1 
ATOM   23573 S SG   . CYS   C  1 608  ? 151.670 166.373 188.423 1.00 114.56 ? 621  CYS   C SG   1 
ATOM   23574 N N    . VAL   C  1 609  ? 149.045 167.239 186.189 1.00 90.82  ? 622  VAL   C N    1 
ATOM   23575 C CA   . VAL   C  1 609  ? 149.052 167.149 184.730 1.00 88.12  ? 622  VAL   C CA   1 
ATOM   23576 C C    . VAL   C  1 609  ? 150.114 168.012 184.069 1.00 88.82  ? 622  VAL   C C    1 
ATOM   23577 O O    . VAL   C  1 609  ? 150.451 169.086 184.557 1.00 92.06  ? 622  VAL   C O    1 
ATOM   23578 C CB   . VAL   C  1 609  ? 147.685 167.540 184.134 1.00 90.88  ? 622  VAL   C CB   1 
ATOM   23579 C CG1  . VAL   C  1 609  ? 146.571 166.591 184.569 1.00 91.49  ? 622  VAL   C CG1  1 
ATOM   23580 C CG2  . VAL   C  1 609  ? 147.237 168.952 184.499 1.00 87.46  ? 622  VAL   C CG2  1 
ATOM   23581 N N    . ASP   C  1 610  ? 150.683 167.519 182.974 1.00 91.78  ? 623  ASP   C N    1 
ATOM   23582 C CA   . ASP   C  1 610  ? 151.551 168.332 182.123 1.00 91.82  ? 623  ASP   C CA   1 
ATOM   23583 C C    . ASP   C  1 610  ? 150.587 169.238 181.364 1.00 91.71  ? 623  ASP   C C    1 
ATOM   23584 O O    . ASP   C  1 610  ? 149.658 168.726 180.753 1.00 94.31  ? 623  ASP   C O    1 
ATOM   23585 C CB   . ASP   C  1 610  ? 152.347 167.487 181.126 1.00 91.60  ? 623  ASP   C CB   1 
ATOM   23586 C CG   . ASP   C  1 610  ? 153.667 166.930 181.658 1.00 103.65 ? 623  ASP   C CG   1 
ATOM   23587 O OD1  . ASP   C  1 610  ? 154.225 167.472 182.637 1.00 106.34 ? 623  ASP   C OD1  1 
ATOM   23588 O OD2  . ASP   C  1 610  ? 154.179 165.969 181.041 1.00 104.25 ? 623  ASP   C OD2  1 
ATOM   23589 N N    . TYR   C  1 611  ? 150.768 170.548 181.353 1.00 76.43  ? 624  TYR   C N    1 
ATOM   23590 C CA   . TYR   C  1 611  ? 149.834 171.430 180.666 1.00 68.10  ? 624  TYR   C CA   1 
ATOM   23591 C C    . TYR   C  1 611  ? 150.478 172.316 179.616 1.00 76.26  ? 624  TYR   C C    1 
ATOM   23592 O O    . TYR   C  1 611  ? 151.660 172.629 179.677 1.00 84.94  ? 624  TYR   C O    1 
ATOM   23593 C CB   . TYR   C  1 611  ? 149.038 172.256 181.672 1.00 70.40  ? 624  TYR   C CB   1 
ATOM   23594 C CG   . TYR   C  1 611  ? 149.833 173.223 182.524 1.00 73.72  ? 624  TYR   C CG   1 
ATOM   23595 C CD1  . TYR   C  1 611  ? 150.249 174.459 182.003 1.00 77.93  ? 624  TYR   C CD1  1 
ATOM   23596 C CD2  . TYR   C  1 611  ? 150.088 172.917 183.871 1.00 71.96  ? 624  TYR   C CD2  1 
ATOM   23597 C CE1  . TYR   C  1 611  ? 150.915 175.383 182.817 1.00 75.78  ? 624  TYR   C CE1  1 
ATOM   23598 C CE2  . TYR   C  1 611  ? 150.751 173.846 184.692 1.00 76.36  ? 624  TYR   C CE2  1 
ATOM   23599 C CZ   . TYR   C  1 611  ? 151.168 175.080 184.165 1.00 75.13  ? 624  TYR   C CZ   1 
ATOM   23600 O OH   . TYR   C  1 611  ? 151.813 175.985 184.941 1.00 82.52  ? 624  TYR   C OH   1 
ATOM   23601 N N    . ASP   C  1 612  ? 149.682 172.674 178.621 1.00 78.07  ? 625  ASP   C N    1 
ATOM   23602 C CA   . ASP   C  1 612  ? 149.994 173.605 177.551 1.00 74.40  ? 625  ASP   C CA   1 
ATOM   23603 C C    . ASP   C  1 612  ? 148.733 174.444 177.368 1.00 76.65  ? 625  ASP   C C    1 
ATOM   23604 O O    . ASP   C  1 612  ? 147.762 174.025 176.747 1.00 85.08  ? 625  ASP   C O    1 
ATOM   23605 C CB   . ASP   C  1 612  ? 150.448 172.869 176.299 1.00 76.79  ? 625  ASP   C CB   1 
ATOM   23606 C CG   . ASP   C  1 612  ? 150.958 173.837 175.232 1.00 86.13  ? 625  ASP   C CG   1 
ATOM   23607 O OD1  . ASP   C  1 612  ? 150.348 174.900 174.973 1.00 89.11  ? 625  ASP   C OD1  1 
ATOM   23608 O OD2  . ASP   C  1 612  ? 151.978 173.511 174.595 1.00 87.43  ? 625  ASP   C OD2  1 
ATOM   23609 N N    . LEU   C  1 613  ? 148.716 175.606 178.004 1.00 68.83  ? 626  LEU   C N    1 
ATOM   23610 C CA   . LEU   C  1 613  ? 147.599 176.529 178.000 1.00 66.26  ? 626  LEU   C CA   1 
ATOM   23611 C C    . LEU   C  1 613  ? 147.891 177.652 177.026 1.00 69.93  ? 626  LEU   C C    1 
ATOM   23612 O O    . LEU   C  1 613  ? 148.524 178.634 177.394 1.00 81.68  ? 626  LEU   C O    1 
ATOM   23613 C CB   . LEU   C  1 613  ? 147.382 177.066 179.422 1.00 72.90  ? 626  LEU   C CB   1 
ATOM   23614 C CG   . LEU   C  1 613  ? 147.152 175.994 180.484 1.00 69.91  ? 626  LEU   C CG   1 
ATOM   23615 C CD1  . LEU   C  1 613  ? 147.119 176.700 181.826 1.00 69.26  ? 626  LEU   C CD1  1 
ATOM   23616 C CD2  . LEU   C  1 613  ? 145.869 175.211 180.250 1.00 69.72  ? 626  LEU   C CD2  1 
ATOM   23617 N N    . TYR   C  1 614  ? 147.490 177.513 175.768 1.00 72.27  ? 627  TYR   C N    1 
ATOM   23618 C CA   . TYR   C  1 614  ? 147.694 178.560 174.771 1.00 72.56  ? 627  TYR   C CA   1 
ATOM   23619 C C    . TYR   C  1 614  ? 149.172 178.968 174.641 1.00 77.81  ? 627  TYR   C C    1 
ATOM   23620 O O    . TYR   C  1 614  ? 149.499 180.138 174.466 1.00 83.21  ? 627  TYR   C O    1 
ATOM   23621 C CB   . TYR   C  1 614  ? 146.727 179.718 175.063 1.00 73.51  ? 627  TYR   C CB   1 
ATOM   23622 C CG   . TYR   C  1 614  ? 145.305 179.249 175.281 1.00 74.50  ? 627  TYR   C CG   1 
ATOM   23623 C CD1  . TYR   C  1 614  ? 144.468 179.070 174.171 1.00 76.94  ? 627  TYR   C CD1  1 
ATOM   23624 C CD2  . TYR   C  1 614  ? 144.844 178.926 176.574 1.00 75.66  ? 627  TYR   C CD2  1 
ATOM   23625 C CE1  . TYR   C  1 614  ? 143.175 178.559 174.346 1.00 79.40  ? 627  TYR   C CE1  1 
ATOM   23626 C CE2  . TYR   C  1 614  ? 143.550 178.405 176.751 1.00 76.02  ? 627  TYR   C CE2  1 
ATOM   23627 C CZ   . TYR   C  1 614  ? 142.719 178.226 175.631 1.00 77.80  ? 627  TYR   C CZ   1 
ATOM   23628 O OH   . TYR   C  1 614  ? 141.465 177.744 175.766 1.00 80.69  ? 627  TYR   C OH   1 
ATOM   23629 N N    . GLY   C  1 615  ? 150.079 177.994 174.759 1.00 71.13  ? 628  GLY   C N    1 
ATOM   23630 C CA   . GLY   C  1 615  ? 151.526 178.170 174.696 1.00 74.72  ? 628  GLY   C CA   1 
ATOM   23631 C C    . GLY   C  1 615  ? 152.215 178.205 176.056 1.00 78.93  ? 628  GLY   C C    1 
ATOM   23632 O O    . GLY   C  1 615  ? 153.417 177.976 176.126 1.00 87.10  ? 628  GLY   C O    1 
ATOM   23633 N N    . ILE   C  1 616  ? 151.489 178.459 177.143 1.00 74.12  ? 629  ILE   C N    1 
ATOM   23634 C CA   . ILE   C  1 616  ? 152.052 178.479 178.494 1.00 70.59  ? 629  ILE   C CA   1 
ATOM   23635 C C    . ILE   C  1 616  ? 152.169 177.041 178.967 1.00 73.02  ? 629  ILE   C C    1 
ATOM   23636 O O    . ILE   C  1 616  ? 151.161 176.389 179.224 1.00 80.32  ? 629  ILE   C O    1 
ATOM   23637 C CB   . ILE   C  1 616  ? 151.177 179.324 179.431 1.00 70.75  ? 629  ILE   C CB   1 
ATOM   23638 C CG1  . ILE   C  1 616  ? 151.222 180.781 178.957 1.00 75.47  ? 629  ILE   C CG1  1 
ATOM   23639 C CG2  . ILE   C  1 616  ? 151.628 179.233 180.892 1.00 66.04  ? 629  ILE   C CG2  1 
ATOM   23640 C CD1  . ILE   C  1 616  ? 150.187 181.659 179.638 1.00 76.94  ? 629  ILE   C CD1  1 
ATOM   23641 N N    . THR   C  1 617  ? 153.386 176.528 179.061 1.00 76.25  ? 630  THR   C N    1 
ATOM   23642 C CA   . THR   C  1 617  ? 153.620 175.152 179.487 1.00 72.10  ? 630  THR   C CA   1 
ATOM   23643 C C    . THR   C  1 617  ? 154.080 175.069 180.929 1.00 76.72  ? 630  THR   C C    1 
ATOM   23644 O O    . THR   C  1 617  ? 154.633 176.008 181.498 1.00 85.32  ? 630  THR   C O    1 
ATOM   23645 C CB   . THR   C  1 617  ? 154.611 174.405 178.589 1.00 74.30  ? 630  THR   C CB   1 
ATOM   23646 O OG1  . THR   C  1 617  ? 155.841 175.078 178.520 1.00 85.08  ? 630  THR   C OG1  1 
ATOM   23647 C CG2  . THR   C  1 617  ? 154.084 174.216 177.177 1.00 73.55  ? 630  THR   C CG2  1 
ATOM   23648 N N    . GLY   C  1 618  ? 153.843 173.921 181.534 1.00 73.03  ? 631  GLY   C N    1 
ATOM   23649 C CA   . GLY   C  1 618  ? 154.240 173.644 182.897 1.00 74.86  ? 631  GLY   C CA   1 
ATOM   23650 C C    . GLY   C  1 618  ? 153.680 172.316 183.358 1.00 75.84  ? 631  GLY   C C    1 
ATOM   23651 O O    . GLY   C  1 618  ? 153.279 171.481 182.551 1.00 79.93  ? 631  GLY   C O    1 
ATOM   23652 N N    . GLN   C  1 619  ? 153.654 172.128 184.666 1.00 86.02  ? 632  GLN   C N    1 
ATOM   23653 C CA   . GLN   C  1 619  ? 153.252 170.888 185.299 1.00 83.05  ? 632  GLN   C CA   1 
ATOM   23654 C C    . GLN   C  1 619  ? 152.616 171.228 186.643 1.00 85.21  ? 632  GLN   C C    1 
ATOM   23655 O O    . GLN   C  1 619  ? 153.271 171.800 187.513 1.00 92.07  ? 632  GLN   C O    1 
ATOM   23656 C CB   . GLN   C  1 619  ? 154.505 170.018 185.404 1.00 80.22  ? 632  GLN   C CB   1 
ATOM   23657 C CG   . GLN   C  1 619  ? 154.251 168.633 185.979 1.00 90.03  ? 632  GLN   C CG   1 
ATOM   23658 C CD   . GLN   C  1 619  ? 155.538 167.828 185.947 1.00 97.07  ? 632  GLN   C CD   1 
ATOM   23659 O OE1  . GLN   C  1 619  ? 156.274 167.752 186.918 1.00 98.77  ? 632  GLN   C OE1  1 
ATOM   23660 N NE2  . GLN   C  1 619  ? 155.895 167.248 184.827 1.00 91.62  ? 632  GLN   C NE2  1 
ATOM   23661 N N    . GLY   C  1 620  ? 151.329 170.951 186.812 1.00 77.43  ? 633  GLY   C N    1 
ATOM   23662 C CA   . GLY   C  1 620  ? 150.607 171.349 188.018 1.00 78.10  ? 633  GLY   C CA   1 
ATOM   23663 C C    . GLY   C  1 620  ? 149.243 170.700 188.166 1.00 79.91  ? 633  GLY   C C    1 
ATOM   23664 O O    . GLY   C  1 620  ? 148.860 169.859 187.367 1.00 91.68  ? 633  GLY   C O    1 
ATOM   23665 N N    . ILE   C  1 621  ? 148.537 171.057 189.229 1.00 78.25  ? 634  ILE   C N    1 
ATOM   23666 C CA   . ILE   C  1 621  ? 147.199 170.592 189.566 1.00 80.85  ? 634  ILE   C CA   1 
ATOM   23667 C C    . ILE   C  1 621  ? 146.230 171.753 189.378 1.00 80.35  ? 634  ILE   C C    1 
ATOM   23668 O O    . ILE   C  1 621  ? 146.427 172.814 189.963 1.00 88.60  ? 634  ILE   C O    1 
ATOM   23669 C CB   . ILE   C  1 621  ? 147.162 170.084 191.021 1.00 78.88  ? 634  ILE   C CB   1 
ATOM   23670 C CG1  . ILE   C  1 621  ? 148.081 168.866 191.231 1.00 77.97  ? 634  ILE   C CG1  1 
ATOM   23671 C CG2  . ILE   C  1 621  ? 145.731 169.738 191.456 1.00 79.94  ? 634  ILE   C CG2  1 
ATOM   23672 C CD1  . ILE   C  1 621  ? 148.486 168.675 192.693 1.00 81.51  ? 634  ILE   C CD1  1 
ATOM   23673 N N    . PHE   C  1 622  ? 145.189 171.577 188.573 1.00 76.56  ? 635  PHE   C N    1 
ATOM   23674 C CA   . PHE   C  1 622  ? 144.166 172.597 188.369 1.00 81.24  ? 635  PHE   C CA   1 
ATOM   23675 C C    . PHE   C  1 622  ? 142.986 172.402 189.310 1.00 85.32  ? 635  PHE   C C    1 
ATOM   23676 O O    . PHE   C  1 622  ? 142.522 171.279 189.479 1.00 94.34  ? 635  PHE   C O    1 
ATOM   23677 C CB   . PHE   C  1 622  ? 143.623 172.526 186.941 1.00 81.70  ? 635  PHE   C CB   1 
ATOM   23678 C CG   . PHE   C  1 622  ? 144.628 172.851 185.879 1.00 82.37  ? 635  PHE   C CG   1 
ATOM   23679 C CD1  . PHE   C  1 622  ? 145.020 174.182 185.707 1.00 83.80  ? 635  PHE   C CD1  1 
ATOM   23680 C CD2  . PHE   C  1 622  ? 145.161 171.847 185.059 1.00 85.17  ? 635  PHE   C CD2  1 
ATOM   23681 C CE1  . PHE   C  1 622  ? 145.946 174.510 184.715 1.00 82.39  ? 635  PHE   C CE1  1 
ATOM   23682 C CE2  . PHE   C  1 622  ? 146.093 172.182 184.068 1.00 84.66  ? 635  PHE   C CE2  1 
ATOM   23683 C CZ   . PHE   C  1 622  ? 146.490 173.514 183.904 1.00 80.76  ? 635  PHE   C CZ   1 
ATOM   23684 N N    . LYS   C  1 623  ? 142.462 173.470 189.899 1.00 84.93  ? 636  LYS   C N    1 
ATOM   23685 C CA   . LYS   C  1 623  ? 141.229 173.415 190.698 1.00 84.12  ? 636  LYS   C CA   1 
ATOM   23686 C C    . LYS   C  1 623  ? 140.328 174.516 190.180 1.00 84.61  ? 636  LYS   C C    1 
ATOM   23687 O O    . LYS   C  1 623  ? 140.769 175.655 190.092 1.00 89.98  ? 636  LYS   C O    1 
ATOM   23688 C CB   . LYS   C  1 623  ? 141.495 173.524 192.201 1.00 85.75  ? 636  LYS   C CB   1 
ATOM   23689 C CG   . LYS   C  1 623  ? 142.372 172.368 192.712 1.00 91.44  ? 636  LYS   C CG   1 
ATOM   23690 C CD   . LYS   C  1 623  ? 142.499 172.319 194.241 1.00 94.53  ? 636  LYS   C CD   1 
ATOM   23691 C CE   . LYS   C  1 623  ? 141.178 172.058 194.983 1.00 96.65  ? 636  LYS   C CE   1 
ATOM   23692 N NZ   . LYS   C  1 623  ? 140.727 170.642 194.895 1.00 96.23  ? 636  LYS   C NZ   1 
ATOM   23693 N N    . GLU   C  1 624  ? 139.095 174.208 189.812 1.00 83.08  ? 637  GLU   C N    1 
ATOM   23694 C CA   . GLU   C  1 624  ? 138.181 175.221 189.288 1.00 83.20  ? 637  GLU   C CA   1 
ATOM   23695 C C    . GLU   C  1 624  ? 137.638 176.082 190.428 1.00 88.97  ? 637  GLU   C C    1 
ATOM   23696 O O    . GLU   C  1 624  ? 137.303 175.568 191.493 1.00 95.71  ? 637  GLU   C O    1 
ATOM   23697 C CB   . GLU   C  1 624  ? 137.070 174.558 188.471 1.00 81.30  ? 637  GLU   C CB   1 
ATOM   23698 C CG   . GLU   C  1 624  ? 136.335 175.569 187.589 1.00 87.65  ? 637  GLU   C CG   1 
ATOM   23699 C CD   . GLU   C  1 624  ? 135.130 174.951 186.877 1.00 96.91  ? 637  GLU   C CD   1 
ATOM   23700 O OE1  . GLU   C  1 624  ? 135.226 173.803 186.390 1.00 96.84  ? 637  GLU   C OE1  1 
ATOM   23701 O OE2  . GLU   C  1 624  ? 134.089 175.632 186.768 1.00 94.16  ? 637  GLU   C OE2  1 
ATOM   23702 N N    . VAL   C  1 625  ? 137.525 177.386 190.204 1.00 87.64  ? 638  VAL   C N    1 
ATOM   23703 C CA   . VAL   C  1 625  ? 137.038 178.359 191.182 1.00 86.41  ? 638  VAL   C CA   1 
ATOM   23704 C C    . VAL   C  1 625  ? 136.249 179.452 190.490 1.00 88.21  ? 638  VAL   C C    1 
ATOM   23705 O O    . VAL   C  1 625  ? 136.517 179.742 189.334 1.00 94.64  ? 638  VAL   C O    1 
ATOM   23706 C CB   . VAL   C  1 625  ? 138.202 178.996 191.961 1.00 86.89  ? 638  VAL   C CB   1 
ATOM   23707 C CG1  . VAL   C  1 625  ? 138.914 177.964 192.831 1.00 86.67  ? 638  VAL   C CG1  1 
ATOM   23708 C CG2  . VAL   C  1 625  ? 139.246 179.692 191.083 1.00 86.83  ? 638  VAL   C CG2  1 
ATOM   23709 N N    . SER   C  1 626  ? 135.281 180.083 191.149 1.00 95.67  ? 639  SER   C N    1 
ATOM   23710 C CA   . SER   C  1 626  ? 134.513 181.184 190.554 1.00 100.96 ? 639  SER   C CA   1 
ATOM   23711 C C    . SER   C  1 626  ? 135.258 182.499 190.788 1.00 99.66  ? 639  SER   C C    1 
ATOM   23712 O O    . SER   C  1 626  ? 134.937 183.253 191.705 1.00 101.69 ? 639  SER   C O    1 
ATOM   23713 C CB   . SER   C  1 626  ? 133.092 181.226 191.118 1.00 103.30 ? 639  SER   C CB   1 
ATOM   23714 O OG   . SER   C  1 626  ? 132.415 180.021 190.806 1.00 104.60 ? 639  SER   C OG   1 
ATOM   23715 N N    . ALA   C  1 627  ? 136.278 182.783 189.980 1.00 93.41  ? 640  ALA   C N    1 
ATOM   23716 C CA   . ALA   C  1 627  ? 137.090 183.983 190.132 1.00 86.26  ? 640  ALA   C CA   1 
ATOM   23717 C C    . ALA   C  1 627  ? 136.433 185.207 189.487 1.00 91.32  ? 640  ALA   C C    1 
ATOM   23718 O O    . ALA   C  1 627  ? 136.187 185.249 188.283 1.00 96.95  ? 640  ALA   C O    1 
ATOM   23719 C CB   . ALA   C  1 627  ? 138.461 183.721 189.520 1.00 89.82  ? 640  ALA   C CB   1 
ATOM   23720 N N    . VAL   C  1 628  ? 136.173 186.225 190.301 1.00 80.86  ? 641  VAL   C N    1 
ATOM   23721 C CA   . VAL   C  1 628  ? 135.557 187.493 189.883 1.00 88.16  ? 641  VAL   C CA   1 
ATOM   23722 C C    . VAL   C  1 628  ? 136.588 188.558 189.468 1.00 87.37  ? 641  VAL   C C    1 
ATOM   23723 O O    . VAL   C  1 628  ? 136.244 189.563 188.852 1.00 84.79  ? 641  VAL   C O    1 
ATOM   23724 C CB   . VAL   C  1 628  ? 134.650 187.984 191.029 1.00 93.51  ? 641  VAL   C CB   1 
ATOM   23725 C CG1  . VAL   C  1 628  ? 135.431 188.311 192.309 1.00 85.38  ? 641  VAL   C CG1  1 
ATOM   23726 C CG2  . VAL   C  1 628  ? 133.780 189.182 190.650 1.00 89.84  ? 641  VAL   C CG2  1 
ATOM   23727 N N    . TYR   C  1 629  ? 137.871 188.334 189.748 1.00 78.69  ? 642  TYR   C N    1 
ATOM   23728 C CA   . TYR   C  1 629  ? 138.941 189.299 189.505 1.00 78.29  ? 642  TYR   C CA   1 
ATOM   23729 C C    . TYR   C  1 629  ? 139.468 189.422 188.068 1.00 81.33  ? 642  TYR   C C    1 
ATOM   23730 O O    . TYR   C  1 629  ? 140.261 190.322 187.804 1.00 84.36  ? 642  TYR   C O    1 
ATOM   23731 C CB   . TYR   C  1 629  ? 140.077 188.999 190.486 1.00 74.29  ? 642  TYR   C CB   1 
ATOM   23732 C CG   . TYR   C  1 629  ? 140.509 187.553 190.574 1.00 73.22  ? 642  TYR   C CG   1 
ATOM   23733 C CD1  . TYR   C  1 629  ? 141.266 186.978 189.543 1.00 72.48  ? 642  TYR   C CD1  1 
ATOM   23734 C CD2  . TYR   C  1 629  ? 140.193 186.795 191.715 1.00 77.94  ? 642  TYR   C CD2  1 
ATOM   23735 C CE1  . TYR   C  1 629  ? 141.740 185.663 189.668 1.00 77.10  ? 642  TYR   C CE1  1 
ATOM   23736 C CE2  . TYR   C  1 629  ? 140.653 185.472 191.834 1.00 77.13  ? 642  TYR   C CE2  1 
ATOM   23737 C CZ   . TYR   C  1 629  ? 141.430 184.905 190.809 1.00 79.76  ? 642  TYR   C CZ   1 
ATOM   23738 O OH   . TYR   C  1 629  ? 141.851 183.620 190.896 1.00 83.54  ? 642  TYR   C OH   1 
ATOM   23739 N N    . TYR   C  1 630  ? 139.059 188.584 187.114 1.00 74.64  ? 643  TYR   C N    1 
ATOM   23740 C CA   . TYR   C  1 630  ? 139.522 188.727 185.733 1.00 68.91  ? 643  TYR   C CA   1 
ATOM   23741 C C    . TYR   C  1 630  ? 138.707 189.759 184.957 1.00 77.45  ? 643  TYR   C C    1 
ATOM   23742 O O    . TYR   C  1 630  ? 137.543 189.517 184.641 1.00 83.94  ? 643  TYR   C O    1 
ATOM   23743 C CB   . TYR   C  1 630  ? 139.462 187.394 184.984 1.00 72.06  ? 643  TYR   C CB   1 
ATOM   23744 C CG   . TYR   C  1 630  ? 140.410 186.340 185.483 1.00 71.80  ? 643  TYR   C CG   1 
ATOM   23745 C CD1  . TYR   C  1 630  ? 141.754 186.372 185.089 1.00 72.52  ? 643  TYR   C CD1  1 
ATOM   23746 C CD2  . TYR   C  1 630  ? 139.945 185.318 186.321 1.00 72.71  ? 643  TYR   C CD2  1 
ATOM   23747 C CE1  . TYR   C  1 630  ? 142.636 185.372 185.526 1.00 69.20  ? 643  TYR   C CE1  1 
ATOM   23748 C CE2  . TYR   C  1 630  ? 140.823 184.311 186.748 1.00 75.13  ? 643  TYR   C CE2  1 
ATOM   23749 C CZ   . TYR   C  1 630  ? 142.168 184.340 186.352 1.00 71.90  ? 643  TYR   C CZ   1 
ATOM   23750 O OH   . TYR   C  1 630  ? 143.014 183.382 186.793 1.00 77.66  ? 643  TYR   C OH   1 
ATOM   23751 N N    . ASN   C  1 631  ? 139.290 190.910 184.632 1.00 81.04  ? 644  ASN   C N    1 
ATOM   23752 C CA   . ASN   C  1 631  ? 138.622 191.902 183.789 1.00 78.40  ? 644  ASN   C CA   1 
ATOM   23753 C C    . ASN   C  1 631  ? 138.628 191.432 182.323 1.00 81.95  ? 644  ASN   C C    1 
ATOM   23754 O O    . ASN   C  1 631  ? 139.280 190.447 181.982 1.00 85.73  ? 644  ASN   C O    1 
ATOM   23755 C CB   . ASN   C  1 631  ? 139.248 193.282 183.980 1.00 82.02  ? 644  ASN   C CB   1 
ATOM   23756 C CG   . ASN   C  1 631  ? 139.036 193.829 185.373 1.00 89.58  ? 644  ASN   C CG   1 
ATOM   23757 O OD1  . ASN   C  1 631  ? 138.010 194.424 185.669 1.00 89.73  ? 644  ASN   C OD1  1 
ATOM   23758 N ND2  . ASN   C  1 631  ? 139.959 193.639 186.275 1.00 90.87  ? 644  ASN   C ND2  1 
ATOM   23759 N N    . SER   C  1 632  ? 137.954 192.141 181.421 1.00 87.74  ? 645  SER   C N    1 
ATOM   23760 C CA   . SER   C  1 632  ? 137.845 191.731 180.011 1.00 89.23  ? 645  SER   C CA   1 
ATOM   23761 C C    . SER   C  1 632  ? 139.178 191.537 179.284 1.00 90.25  ? 645  SER   C C    1 
ATOM   23762 O O    . SER   C  1 632  ? 139.265 190.700 178.386 1.00 90.49  ? 645  SER   C O    1 
ATOM   23763 C CB   . SER   C  1 632  ? 137.005 192.749 179.241 1.00 88.73  ? 645  SER   C CB   1 
ATOM   23764 O OG   . SER   C  1 632  ? 137.603 194.030 179.298 1.00 90.00  ? 645  SER   C OG   1 
ATOM   23765 N N    . TRP   C  1 633  ? 140.229 192.266 179.662 1.00 84.57  ? 646  TRP   C N    1 
ATOM   23766 C CA   . TRP   C  1 633  ? 141.555 192.143 179.056 1.00 85.81  ? 646  TRP   C CA   1 
ATOM   23767 C C    . TRP   C  1 633  ? 142.494 191.173 179.793 1.00 84.75  ? 646  TRP   C C    1 
ATOM   23768 O O    . TRP   C  1 633  ? 143.614 190.957 179.338 1.00 86.51  ? 646  TRP   C O    1 
ATOM   23769 C CB   . TRP   C  1 633  ? 142.216 193.523 178.993 1.00 83.74  ? 646  TRP   C CB   1 
ATOM   23770 C CG   . TRP   C  1 633  ? 142.643 194.078 180.315 1.00 85.55  ? 646  TRP   C CG   1 
ATOM   23771 C CD1  . TRP   C  1 633  ? 143.890 193.985 180.818 1.00 86.78  ? 646  TRP   C CD1  1 
ATOM   23772 C CD2  . TRP   C  1 633  ? 141.869 194.811 181.309 1.00 88.49  ? 646  TRP   C CD2  1 
ATOM   23773 N NE1  . TRP   C  1 633  ? 143.938 194.579 182.059 1.00 87.51  ? 646  TRP   C NE1  1 
ATOM   23774 C CE2  . TRP   C  1 633  ? 142.720 195.102 182.414 1.00 88.32  ? 646  TRP   C CE2  1 
ATOM   23775 C CE3  . TRP   C  1 633  ? 140.554 195.313 181.367 1.00 85.23  ? 646  TRP   C CE3  1 
ATOM   23776 C CZ2  . TRP   C  1 633  ? 142.276 195.805 183.537 1.00 85.04  ? 646  TRP   C CZ2  1 
ATOM   23777 C CZ3  . TRP   C  1 633  ? 140.114 196.066 182.469 1.00 84.11  ? 646  TRP   C CZ3  1 
ATOM   23778 C CH2  . TRP   C  1 633  ? 140.963 196.293 183.563 1.00 86.27  ? 646  TRP   C CH2  1 
ATOM   23779 N N    . GLN   C  1 634  ? 142.070 190.560 180.903 1.00 79.11  ? 647  GLN   C N    1 
ATOM   23780 C CA   . GLN   C  1 634  ? 142.912 189.701 181.743 1.00 77.84  ? 647  GLN   C CA   1 
ATOM   23781 C C    . GLN   C  1 634  ? 142.587 188.219 181.599 1.00 78.50  ? 647  GLN   C C    1 
ATOM   23782 O O    . GLN   C  1 634  ? 141.429 187.827 181.565 1.00 85.98  ? 647  GLN   C O    1 
ATOM   23783 C CB   . GLN   C  1 634  ? 142.800 190.137 183.207 1.00 76.96  ? 647  GLN   C CB   1 
ATOM   23784 C CG   . GLN   C  1 634  ? 143.339 191.557 183.407 1.00 77.74  ? 647  GLN   C CG   1 
ATOM   23785 C CD   . GLN   C  1 634  ? 143.123 192.079 184.811 1.00 82.07  ? 647  GLN   C CD   1 
ATOM   23786 O OE1  . GLN   C  1 634  ? 142.026 192.023 185.337 1.00 89.58  ? 647  GLN   C OE1  1 
ATOM   23787 N NE2  . GLN   C  1 634  ? 144.128 192.622 185.458 1.00 83.74  ? 647  GLN   C NE2  1 
ATOM   23788 N N    . ASN   C  1 635  ? 143.624 187.385 181.549 1.00 76.53  ? 648  ASN   C N    1 
ATOM   23789 C CA   . ASN   C  1 635  ? 143.520 185.936 181.372 1.00 72.57  ? 648  ASN   C CA   1 
ATOM   23790 C C    . ASN   C  1 635  ? 144.418 185.099 182.286 1.00 73.10  ? 648  ASN   C C    1 
ATOM   23791 O O    . ASN   C  1 635  ? 144.176 183.905 182.410 1.00 78.91  ? 648  ASN   C O    1 
ATOM   23792 C CB   . ASN   C  1 635  ? 143.825 185.596 179.906 1.00 76.23  ? 648  ASN   C CB   1 
ATOM   23793 C CG   . ASN   C  1 635  ? 142.884 186.285 178.943 1.00 87.95  ? 648  ASN   C CG   1 
ATOM   23794 O OD1  . ASN   C  1 635  ? 141.691 186.035 178.932 1.00 85.05  ? 648  ASN   C OD1  1 
ATOM   23795 N ND2  . ASN   C  1 635  ? 143.366 187.207 178.138 1.00 83.97  ? 648  ASN   C ND2  1 
ATOM   23796 N N    . LEU   C  1 636  ? 145.435 185.670 182.930 1.00 72.16  ? 649  LEU   C N    1 
ATOM   23797 C CA   . LEU   C  1 636  ? 146.381 184.923 183.765 1.00 71.25  ? 649  LEU   C CA   1 
ATOM   23798 C C    . LEU   C  1 636  ? 146.565 185.531 185.147 1.00 76.03  ? 649  LEU   C C    1 
ATOM   23799 O O    . LEU   C  1 636  ? 146.686 186.741 185.272 1.00 86.22  ? 649  LEU   C O    1 
ATOM   23800 C CB   . LEU   C  1 636  ? 147.747 184.921 183.074 1.00 73.38  ? 649  LEU   C CB   1 
ATOM   23801 C CG   . LEU   C  1 636  ? 147.785 184.342 181.659 1.00 76.22  ? 649  LEU   C CG   1 
ATOM   23802 C CD1  . LEU   C  1 636  ? 149.143 184.630 181.044 1.00 77.03  ? 649  LEU   C CD1  1 
ATOM   23803 C CD2  . LEU   C  1 636  ? 147.537 182.840 181.650 1.00 72.35  ? 649  LEU   C CD2  1 
ATOM   23804 N N    . LEU   C  1 637  ? 146.619 184.713 186.188 1.00 66.01  ? 650  LEU   C N    1 
ATOM   23805 C CA   . LEU   C  1 637  ? 146.863 185.141 187.559 1.00 62.77  ? 650  LEU   C CA   1 
ATOM   23806 C C    . LEU   C  1 637  ? 148.318 184.822 187.895 1.00 70.64  ? 650  LEU   C C    1 
ATOM   23807 O O    . LEU   C  1 637  ? 148.762 183.689 187.731 1.00 79.90  ? 650  LEU   C O    1 
ATOM   23808 C CB   . LEU   C  1 637  ? 145.886 184.424 188.495 1.00 69.58  ? 650  LEU   C CB   1 
ATOM   23809 C CG   . LEU   C  1 637  ? 146.120 184.702 189.983 1.00 71.93  ? 650  LEU   C CG   1 
ATOM   23810 C CD1  . LEU   C  1 637  ? 145.599 186.062 190.395 1.00 74.79  ? 650  LEU   C CD1  1 
ATOM   23811 C CD2  . LEU   C  1 637  ? 145.426 183.643 190.824 1.00 68.55  ? 650  LEU   C CD2  1 
ATOM   23812 N N    . TYR   C  1 638  ? 149.042 185.809 188.402 1.00 73.63  ? 651  TYR   C N    1 
ATOM   23813 C CA   . TYR   C  1 638  ? 150.452 185.704 188.752 1.00 72.49  ? 651  TYR   C CA   1 
ATOM   23814 C C    . TYR   C  1 638  ? 150.731 185.977 190.225 1.00 78.88  ? 651  TYR   C C    1 
ATOM   23815 O O    . TYR   C  1 638  ? 150.040 186.759 190.870 1.00 87.43  ? 651  TYR   C O    1 
ATOM   23816 C CB   . TYR   C  1 638  ? 151.235 186.714 187.918 1.00 72.50  ? 651  TYR   C CB   1 
ATOM   23817 C CG   . TYR   C  1 638  ? 151.554 186.274 186.509 1.00 76.28  ? 651  TYR   C CG   1 
ATOM   23818 C CD1  . TYR   C  1 638  ? 150.641 186.462 185.464 1.00 80.47  ? 651  TYR   C CD1  1 
ATOM   23819 C CD2  . TYR   C  1 638  ? 152.799 185.691 186.249 1.00 79.44  ? 651  TYR   C CD2  1 
ATOM   23820 C CE1  . TYR   C  1 638  ? 151.017 186.133 184.150 1.00 81.29  ? 651  TYR   C CE1  1 
ATOM   23821 C CE2  . TYR   C  1 638  ? 153.188 185.379 184.936 1.00 79.47  ? 651  TYR   C CE2  1 
ATOM   23822 C CZ   . TYR   C  1 638  ? 152.308 185.649 183.873 1.00 82.95  ? 651  TYR   C CZ   1 
ATOM   23823 O OH   . TYR   C  1 638  ? 152.698 185.450 182.592 1.00 84.48  ? 651  TYR   C OH   1 
ATOM   23824 N N    . ASP   C  1 639  ? 151.752 185.325 190.770 1.00 83.91  ? 652  ASP   C N    1 
ATOM   23825 C CA   . ASP   C  1 639  ? 152.221 185.597 192.129 1.00 82.13  ? 652  ASP   C CA   1 
ATOM   23826 C C    . ASP   C  1 639  ? 153.283 186.713 192.081 1.00 90.37  ? 652  ASP   C C    1 
ATOM   23827 O O    . ASP   C  1 639  ? 153.723 187.142 191.015 1.00 99.11  ? 652  ASP   C O    1 
ATOM   23828 C CB   . ASP   C  1 639  ? 152.700 184.324 192.844 1.00 84.36  ? 652  ASP   C CB   1 
ATOM   23829 C CG   . ASP   C  1 639  ? 153.992 183.687 192.328 1.00 95.11  ? 652  ASP   C CG   1 
ATOM   23830 O OD1  . ASP   C  1 639  ? 154.698 184.315 191.517 1.00 98.82  ? 652  ASP   C OD1  1 
ATOM   23831 O OD2  . ASP   C  1 639  ? 154.340 182.586 192.814 1.00 99.68  ? 652  ASP   C OD2  1 
ATOM   23832 N N    . SER   C  1 640  ? 153.729 187.214 193.230 1.00 87.97  ? 653  SER   C N    1 
ATOM   23833 C CA   . SER   C  1 640  ? 154.745 188.269 193.270 1.00 86.95  ? 653  SER   C CA   1 
ATOM   23834 C C    . SER   C  1 640  ? 156.093 187.854 192.673 1.00 84.58  ? 653  SER   C C    1 
ATOM   23835 O O    . SER   C  1 640  ? 156.892 188.721 192.330 1.00 86.50  ? 653  SER   C O    1 
ATOM   23836 C CB   . SER   C  1 640  ? 154.920 188.737 194.711 1.00 86.39  ? 653  SER   C CB   1 
ATOM   23837 O OG   . SER   C  1 640  ? 155.193 187.645 195.565 1.00 87.36  ? 653  SER   C OG   1 
ATOM   23838 N N    . ASN   C  1 641  ? 156.355 186.556 192.508 1.00 84.32  ? 654  ASN   C N    1 
ATOM   23839 C CA   . ASN   C  1 641  ? 157.575 186.009 191.917 1.00 85.55  ? 654  ASN   C CA   1 
ATOM   23840 C C    . ASN   C  1 641  ? 157.479 185.821 190.395 1.00 88.55  ? 654  ASN   C C    1 
ATOM   23841 O O    . ASN   C  1 641  ? 158.464 185.457 189.755 1.00 90.91  ? 654  ASN   C O    1 
ATOM   23842 C CB   . ASN   C  1 641  ? 157.918 184.690 192.615 1.00 85.64  ? 654  ASN   C CB   1 
ATOM   23843 C CG   . ASN   C  1 641  ? 158.297 184.905 194.060 1.00 91.81  ? 654  ASN   C CG   1 
ATOM   23844 O OD1  . ASN   C  1 641  ? 159.076 185.786 194.379 1.00 95.63  ? 654  ASN   C OD1  1 
ATOM   23845 N ND2  . ASN   C  1 641  ? 157.771 184.130 194.975 1.00 86.49  ? 654  ASN   C ND2  1 
ATOM   23846 N N    . GLY   C  1 642  ? 156.321 186.093 189.796 1.00 86.73  ? 655  GLY   C N    1 
ATOM   23847 C CA   . GLY   C  1 642  ? 156.081 185.944 188.367 1.00 82.60  ? 655  GLY   C CA   1 
ATOM   23848 C C    . GLY   C  1 642  ? 155.686 184.535 187.916 1.00 85.27  ? 655  GLY   C C    1 
ATOM   23849 O O    . GLY   C  1 642  ? 155.757 184.257 186.724 1.00 90.86  ? 655  GLY   C O    1 
ATOM   23850 N N    . ASN   C  1 643  ? 155.316 183.629 188.815 1.00 82.19  ? 656  ASN   C N    1 
ATOM   23851 C CA   . ASN   C  1 643  ? 154.823 182.303 188.447 1.00 84.51  ? 656  ASN   C CA   1 
ATOM   23852 C C    . ASN   C  1 643  ? 153.338 182.356 188.077 1.00 88.93  ? 656  ASN   C C    1 
ATOM   23853 O O    . ASN   C  1 643  ? 152.585 183.119 188.679 1.00 92.64  ? 656  ASN   C O    1 
ATOM   23854 C CB   . ASN   C  1 643  ? 154.974 181.313 189.603 1.00 83.97  ? 656  ASN   C CB   1 
ATOM   23855 C CG   . ASN   C  1 643  ? 156.385 181.209 190.116 1.00 95.58  ? 656  ASN   C CG   1 
ATOM   23856 O OD1  . ASN   C  1 643  ? 157.296 180.834 189.397 1.00 94.26  ? 656  ASN   C OD1  1 
ATOM   23857 N ND2  . ASN   C  1 643  ? 156.605 181.524 191.368 1.00 98.96  ? 656  ASN   C ND2  1 
ATOM   23858 N N    . ILE   C  1 644  ? 152.890 181.546 187.118 1.00 86.73  ? 657  ILE   C N    1 
ATOM   23859 C CA   . ILE   C  1 644  ? 151.458 181.444 186.830 1.00 81.03  ? 657  ILE   C CA   1 
ATOM   23860 C C    . ILE   C  1 644  ? 150.864 180.653 187.990 1.00 84.33  ? 657  ILE   C C    1 
ATOM   23861 O O    . ILE   C  1 644  ? 151.328 179.553 188.282 1.00 86.85  ? 657  ILE   C O    1 
ATOM   23862 C CB   . ILE   C  1 644  ? 151.168 180.686 185.524 1.00 80.68  ? 657  ILE   C CB   1 
ATOM   23863 C CG1  . ILE   C  1 644  ? 149.711 180.770 185.071 1.00 84.47  ? 657  ILE   C CG1  1 
ATOM   23864 C CG2  . ILE   C  1 644  ? 151.490 179.192 185.719 1.00 79.86  ? 657  ILE   C CG2  1 
ATOM   23865 C CD1  . ILE   C  1 644  ? 149.423 180.311 183.652 1.00 83.79  ? 657  ILE   C CD1  1 
ATOM   23866 N N    . ILE   C  1 645  ? 149.823 181.168 188.627 1.00 74.20  ? 658  ILE   C N    1 
ATOM   23867 C CA   . ILE   C  1 645  ? 149.146 180.496 189.741 1.00 72.44  ? 658  ILE   C CA   1 
ATOM   23868 C C    . ILE   C  1 645  ? 147.647 180.337 189.496 1.00 74.90  ? 658  ILE   C C    1 
ATOM   23869 O O    . ILE   C  1 645  ? 146.932 179.828 190.352 1.00 87.25  ? 658  ILE   C O    1 
ATOM   23870 C CB   . ILE   C  1 645  ? 149.455 181.189 191.075 1.00 73.02  ? 658  ILE   C CB   1 
ATOM   23871 C CG1  . ILE   C  1 645  ? 149.045 182.660 191.058 1.00 74.94  ? 658  ILE   C CG1  1 
ATOM   23872 C CG2  . ILE   C  1 645  ? 150.929 181.010 191.452 1.00 74.81  ? 658  ILE   C CG2  1 
ATOM   23873 C CD1  . ILE   C  1 645  ? 148.756 183.219 192.449 1.00 74.18  ? 658  ILE   C CD1  1 
ATOM   23874 N N    . GLY   C  1 646  ? 147.147 180.755 188.341 1.00 68.90  ? 659  GLY   C N    1 
ATOM   23875 C CA   . GLY   C  1 646  ? 145.754 180.627 187.948 1.00 71.82  ? 659  GLY   C CA   1 
ATOM   23876 C C    . GLY   C  1 646  ? 145.536 181.156 186.541 1.00 72.35  ? 659  GLY   C C    1 
ATOM   23877 O O    . GLY   C  1 646  ? 146.376 181.889 186.032 1.00 82.28  ? 659  GLY   C O    1 
ATOM   23878 N N    . PHE   C  1 647  ? 144.450 180.775 185.886 1.00 71.36  ? 660  PHE   C N    1 
ATOM   23879 C CA   . PHE   C  1 647  ? 144.134 181.277 184.550 1.00 72.43  ? 660  PHE   C CA   1 
ATOM   23880 C C    . PHE   C  1 647  ? 142.644 181.211 184.244 1.00 75.43  ? 660  PHE   C C    1 
ATOM   23881 O O    . PHE   C  1 647  ? 141.892 180.495 184.905 1.00 83.33  ? 660  PHE   C O    1 
ATOM   23882 C CB   . PHE   C  1 647  ? 144.910 180.524 183.461 1.00 72.12  ? 660  PHE   C CB   1 
ATOM   23883 C CG   . PHE   C  1 647  ? 144.336 179.193 183.029 1.00 73.94  ? 660  PHE   C CG   1 
ATOM   23884 C CD1  . PHE   C  1 647  ? 144.292 178.105 183.913 1.00 77.67  ? 660  PHE   C CD1  1 
ATOM   23885 C CD2  . PHE   C  1 647  ? 143.816 179.057 181.730 1.00 72.11  ? 660  PHE   C CD2  1 
ATOM   23886 C CE1  . PHE   C  1 647  ? 143.731 176.890 183.499 1.00 74.89  ? 660  PHE   C CE1  1 
ATOM   23887 C CE2  . PHE   C  1 647  ? 143.247 177.844 181.321 1.00 75.11  ? 660  PHE   C CE2  1 
ATOM   23888 C CZ   . PHE   C  1 647  ? 143.208 176.760 182.206 1.00 76.70  ? 660  PHE   C CZ   1 
ATOM   23889 N N    . LYS   C  1 648  ? 142.226 181.981 183.244 1.00 71.09  ? 661  LYS   C N    1 
ATOM   23890 C CA   . LYS   C  1 648  ? 140.879 181.994 182.693 1.00 67.74  ? 661  LYS   C CA   1 
ATOM   23891 C C    . LYS   C  1 648  ? 140.981 181.363 181.310 1.00 79.64  ? 661  LYS   C C    1 
ATOM   23892 O O    . LYS   C  1 648  ? 141.690 181.876 180.451 1.00 89.52  ? 661  LYS   C O    1 
ATOM   23893 C CB   . LYS   C  1 648  ? 140.362 183.431 182.665 1.00 72.07  ? 661  LYS   C CB   1 
ATOM   23894 C CG   . LYS   C  1 648  ? 138.937 183.534 182.119 1.00 72.58  ? 661  LYS   C CG   1 
ATOM   23895 C CD   . LYS   C  1 648  ? 138.472 184.990 182.172 1.00 75.38  ? 661  LYS   C CD   1 
ATOM   23896 C CE   . LYS   C  1 648  ? 137.081 185.136 181.563 1.00 81.82  ? 661  LYS   C CE   1 
ATOM   23897 N NZ   . LYS   C  1 648  ? 136.640 186.552 181.550 1.00 80.46  ? 661  LYS   C NZ   1 
ATOM   23898 N N    . ASP   C  1 649  ? 140.297 180.255 181.069 1.00 80.43  ? 662  ASP   C N    1 
ATOM   23899 C CA   . ASP   C  1 649  ? 140.350 179.574 179.778 1.00 80.15  ? 662  ASP   C CA   1 
ATOM   23900 C C    . ASP   C  1 649  ? 139.695 180.433 178.689 1.00 80.84  ? 662  ASP   C C    1 
ATOM   23901 O O    . ASP   C  1 649  ? 138.519 180.763 178.787 1.00 89.35  ? 662  ASP   C O    1 
ATOM   23902 C CB   . ASP   C  1 649  ? 139.694 178.203 179.924 1.00 82.18  ? 662  ASP   C CB   1 
ATOM   23903 C CG   . ASP   C  1 649  ? 139.659 177.448 178.604 1.00 89.38  ? 662  ASP   C CG   1 
ATOM   23904 O OD1  . ASP   C  1 649  ? 140.719 177.002 178.124 1.00 92.73  ? 662  ASP   C OD1  1 
ATOM   23905 O OD2  . ASP   C  1 649  ? 138.564 177.290 178.024 1.00 95.15  ? 662  ASP   C OD2  1 
ATOM   23906 N N    . PHE   C  1 650  ? 140.424 180.775 177.624 1.00 77.01  ? 663  PHE   C N    1 
ATOM   23907 C CA   . PHE   C  1 650  ? 139.936 181.630 176.536 1.00 81.84  ? 663  PHE   C CA   1 
ATOM   23908 C C    . PHE   C  1 650  ? 138.667 181.149 175.819 1.00 86.24  ? 663  PHE   C C    1 
ATOM   23909 O O    . PHE   C  1 650  ? 137.956 181.962 175.232 1.00 87.45  ? 663  PHE   C O    1 
ATOM   23910 C CB   . PHE   C  1 650  ? 141.027 181.737 175.470 1.00 79.64  ? 663  PHE   C CB   1 
ATOM   23911 C CG   . PHE   C  1 650  ? 142.160 182.683 175.781 1.00 82.35  ? 663  PHE   C CG   1 
ATOM   23912 C CD1  . PHE   C  1 650  ? 142.009 184.050 175.510 1.00 82.23  ? 663  PHE   C CD1  1 
ATOM   23913 C CD2  . PHE   C  1 650  ? 143.384 182.201 176.266 1.00 80.50  ? 663  PHE   C CD2  1 
ATOM   23914 C CE1  . PHE   C  1 650  ? 143.083 184.928 175.712 1.00 86.58  ? 663  PHE   C CE1  1 
ATOM   23915 C CE2  . PHE   C  1 650  ? 144.456 183.079 176.478 1.00 77.72  ? 663  PHE   C CE2  1 
ATOM   23916 C CZ   . PHE   C  1 650  ? 144.305 184.445 176.199 1.00 86.30  ? 663  PHE   C CZ   1 
ATOM   23917 N N    . VAL   C  1 651  ? 138.370 179.850 175.839 1.00 86.63  ? 664  VAL   C N    1 
ATOM   23918 C CA   . VAL   C  1 651  ? 137.221 179.274 175.131 1.00 84.96  ? 664  VAL   C CA   1 
ATOM   23919 C C    . VAL   C  1 651  ? 135.990 179.100 176.009 1.00 87.14  ? 664  VAL   C C    1 
ATOM   23920 O O    . VAL   C  1 651  ? 134.902 179.526 175.636 1.00 89.90  ? 664  VAL   C O    1 
ATOM   23921 C CB   . VAL   C  1 651  ? 137.639 177.930 174.517 1.00 83.19  ? 664  VAL   C CB   1 
ATOM   23922 C CG1  . VAL   C  1 651  ? 136.473 177.200 173.853 1.00 84.85  ? 664  VAL   C CG1  1 
ATOM   23923 C CG2  . VAL   C  1 651  ? 138.712 178.133 173.445 1.00 84.75  ? 664  VAL   C CG2  1 
ATOM   23924 N N    . THR   C  1 652  ? 136.140 178.497 177.183 1.00 87.68  ? 665  THR   C N    1 
ATOM   23925 C CA   . THR   C  1 652  ? 135.030 178.227 178.109 1.00 88.33  ? 665  THR   C CA   1 
ATOM   23926 C C    . THR   C  1 652  ? 134.806 179.301 179.162 1.00 86.82  ? 665  THR   C C    1 
ATOM   23927 O O    . THR   C  1 652  ? 133.813 179.233 179.881 1.00 90.01  ? 665  THR   C O    1 
ATOM   23928 C CB   . THR   C  1 652  ? 135.258 176.905 178.846 1.00 87.97  ? 665  THR   C CB   1 
ATOM   23929 O OG1  . THR   C  1 652  ? 136.402 177.010 179.651 1.00 86.49  ? 665  THR   C OG1  1 
ATOM   23930 C CG2  . THR   C  1 652  ? 135.417 175.696 177.938 1.00 86.83  ? 665  THR   C CG2  1 
ATOM   23931 N N    . ASN   C  1 653  ? 135.693 180.295 179.270 1.00 86.99  ? 666  ASN   C N    1 
ATOM   23932 C CA   . ASN   C  1 653  ? 135.658 181.355 180.283 1.00 85.20  ? 666  ASN   C CA   1 
ATOM   23933 C C    . ASN   C  1 653  ? 135.715 180.812 181.720 1.00 88.57  ? 666  ASN   C C    1 
ATOM   23934 O O    . ASN   C  1 653  ? 135.556 181.577 182.669 1.00 90.25  ? 666  ASN   C O    1 
ATOM   23935 C CB   . ASN   C  1 653  ? 134.458 182.288 180.045 1.00 91.26  ? 666  ASN   C CB   1 
ATOM   23936 C CG   . ASN   C  1 653  ? 134.588 183.140 178.805 1.00 98.23  ? 666  ASN   C CG   1 
ATOM   23937 O OD1  . ASN   C  1 653  ? 135.683 183.392 178.318 1.00 99.36  ? 666  ASN   C OD1  1 
ATOM   23938 N ND2  . ASN   C  1 653  ? 133.457 183.565 178.284 1.00 98.72  ? 666  ASN   C ND2  1 
ATOM   23939 N N    . LYS   C  1 654  ? 136.046 179.530 181.910 1.00 87.07  ? 667  LYS   C N    1 
ATOM   23940 C CA   . LYS   C  1 654  ? 136.153 178.921 183.232 1.00 83.27  ? 667  LYS   C CA   1 
ATOM   23941 C C    . LYS   C  1 654  ? 137.461 179.379 183.846 1.00 87.75  ? 667  LYS   C C    1 
ATOM   23942 O O    . LYS   C  1 654  ? 138.446 179.587 183.143 1.00 95.41  ? 667  LYS   C O    1 
ATOM   23943 C CB   . LYS   C  1 654  ? 136.109 177.396 183.110 1.00 84.55  ? 667  LYS   C CB   1 
ATOM   23944 C CG   . LYS   C  1 654  ? 134.659 176.908 183.072 1.00 86.89  ? 667  LYS   C CG   1 
ATOM   23945 C CD   . LYS   C  1 654  ? 134.592 175.381 182.959 1.00 87.60  ? 667  LYS   C CD   1 
ATOM   23946 C CE   . LYS   C  1 654  ? 133.491 174.939 181.994 1.00 92.01  ? 667  LYS   C CE   1 
ATOM   23947 N NZ   . LYS   C  1 654  ? 132.883 173.657 182.419 1.00 90.92  ? 667  LYS   C NZ   1 
ATOM   23948 N N    . THR   C  1 655  ? 137.496 179.484 185.164 1.00 83.34  ? 668  THR   C N    1 
ATOM   23949 C CA   . THR   C  1 655  ? 138.653 179.991 185.905 1.00 79.71  ? 668  THR   C CA   1 
ATOM   23950 C C    . THR   C  1 655  ? 139.201 178.948 186.848 1.00 83.17  ? 668  THR   C C    1 
ATOM   23951 O O    . THR   C  1 655  ? 138.460 178.302 187.579 1.00 91.99  ? 668  THR   C O    1 
ATOM   23952 C CB   . THR   C  1 655  ? 138.277 181.275 186.641 1.00 79.24  ? 668  THR   C CB   1 
ATOM   23953 O OG1  . THR   C  1 655  ? 137.032 181.187 187.286 1.00 87.52  ? 668  THR   C OG1  1 
ATOM   23954 C CG2  . THR   C  1 655  ? 138.132 182.430 185.661 1.00 84.97  ? 668  THR   C CG2  1 
ATOM   23955 N N    . TYR   C  1 656  ? 140.517 178.802 186.860 1.00 78.16  ? 669  TYR   C N    1 
ATOM   23956 C CA   . TYR   C  1 656  ? 141.193 177.786 187.648 1.00 77.38  ? 669  TYR   C CA   1 
ATOM   23957 C C    . TYR   C  1 656  ? 142.402 178.306 188.399 1.00 76.89  ? 669  TYR   C C    1 
ATOM   23958 O O    . TYR   C  1 656  ? 143.125 179.158 187.898 1.00 85.14  ? 669  TYR   C O    1 
ATOM   23959 C CB   . TYR   C  1 656  ? 141.728 176.708 186.695 1.00 75.31  ? 669  TYR   C CB   1 
ATOM   23960 C CG   . TYR   C  1 656  ? 140.699 176.058 185.804 1.00 77.37  ? 669  TYR   C CG   1 
ATOM   23961 C CD1  . TYR   C  1 656  ? 140.393 176.631 184.558 1.00 77.14  ? 669  TYR   C CD1  1 
ATOM   23962 C CD2  . TYR   C  1 656  ? 140.070 174.873 186.206 1.00 81.79  ? 669  TYR   C CD2  1 
ATOM   23963 C CE1  . TYR   C  1 656  ? 139.441 176.030 183.726 1.00 80.59  ? 669  TYR   C CE1  1 
ATOM   23964 C CE2  . TYR   C  1 656  ? 139.118 174.264 185.372 1.00 81.48  ? 669  TYR   C CE2  1 
ATOM   23965 C CZ   . TYR   C  1 656  ? 138.799 174.848 184.134 1.00 84.15  ? 669  TYR   C CZ   1 
ATOM   23966 O OH   . TYR   C  1 656  ? 137.888 174.258 183.324 1.00 85.88  ? 669  TYR   C OH   1 
ATOM   23967 N N    . ASN   C  1 657  ? 142.632 177.791 189.596 1.00 82.13  ? 670  ASN   C N    1 
ATOM   23968 C CA   . ASN   C  1 657  ? 143.867 178.025 190.324 1.00 82.12  ? 670  ASN   C CA   1 
ATOM   23969 C C    . ASN   C  1 657  ? 144.828 176.913 189.894 1.00 80.27  ? 670  ASN   C C    1 
ATOM   23970 O O    . ASN   C  1 657  ? 144.406 175.774 189.714 1.00 87.66  ? 670  ASN   C O    1 
ATOM   23971 C CB   . ASN   C  1 657  ? 143.645 177.956 191.838 1.00 82.45  ? 670  ASN   C CB   1 
ATOM   23972 C CG   . ASN   C  1 657  ? 142.969 179.174 192.423 1.00 89.81  ? 670  ASN   C CG   1 
ATOM   23973 O OD1  . ASN   C  1 657  ? 143.197 180.295 192.010 1.00 88.27  ? 670  ASN   C OD1  1 
ATOM   23974 N ND2  . ASN   C  1 657  ? 142.159 178.991 193.434 1.00 94.17  ? 670  ASN   C ND2  1 
ATOM   23975 N N    . ILE   C  1 658  ? 146.108 177.217 189.722 1.00 73.66  ? 671  ILE   C N    1 
ATOM   23976 C CA   . ILE   C  1 658  ? 147.137 176.228 189.405 1.00 73.01  ? 671  ILE   C CA   1 
ATOM   23977 C C    . ILE   C  1 658  ? 147.998 176.067 190.652 1.00 78.02  ? 671  ILE   C C    1 
ATOM   23978 O O    . ILE   C  1 658  ? 148.452 177.059 191.226 1.00 86.31  ? 671  ILE   C O    1 
ATOM   23979 C CB   . ILE   C  1 658  ? 148.018 176.605 188.197 1.00 71.65  ? 671  ILE   C CB   1 
ATOM   23980 C CG1  . ILE   C  1 658  ? 147.183 177.071 186.996 1.00 72.98  ? 671  ILE   C CG1  1 
ATOM   23981 C CG2  . ILE   C  1 658  ? 148.895 175.399 187.822 1.00 71.19  ? 671  ILE   C CG2  1 
ATOM   23982 C CD1  . ILE   C  1 658  ? 148.001 177.292 185.722 1.00 74.54  ? 671  ILE   C CD1  1 
ATOM   23983 N N    . PHE   C  1 659  ? 148.216 174.833 191.075 1.00 84.08  ? 672  PHE   C N    1 
ATOM   23984 C CA   . PHE   C  1 659  ? 149.058 174.488 192.212 1.00 79.82  ? 672  PHE   C CA   1 
ATOM   23985 C C    . PHE   C  1 659  ? 150.195 173.605 191.718 1.00 86.93  ? 672  PHE   C C    1 
ATOM   23986 O O    . PHE   C  1 659  ? 149.987 172.820 190.798 1.00 96.73  ? 672  PHE   C O    1 
ATOM   23987 C CB   . PHE   C  1 659  ? 148.247 173.778 193.293 1.00 77.60  ? 672  PHE   C CB   1 
ATOM   23988 C CG   . PHE   C  1 659  ? 147.117 174.614 193.834 1.00 85.14  ? 672  PHE   C CG   1 
ATOM   23989 C CD1  . PHE   C  1 659  ? 147.351 175.512 194.883 1.00 87.99  ? 672  PHE   C CD1  1 
ATOM   23990 C CD2  . PHE   C  1 659  ? 145.838 174.515 193.268 1.00 86.77  ? 672  PHE   C CD2  1 
ATOM   23991 C CE1  . PHE   C  1 659  ? 146.302 176.305 195.373 1.00 88.01  ? 672  PHE   C CE1  1 
ATOM   23992 C CE2  . PHE   C  1 659  ? 144.794 175.306 193.758 1.00 86.32  ? 672  PHE   C CE2  1 
ATOM   23993 C CZ   . PHE   C  1 659  ? 145.024 176.202 194.811 1.00 87.47  ? 672  PHE   C CZ   1 
ATOM   23994 N N    . PRO   C  1 660  ? 151.402 173.697 192.276 1.00 86.90  ? 673  PRO   C N    1 
ATOM   23995 C CA   . PRO   C  1 660  ? 152.495 172.853 191.829 1.00 85.25  ? 673  PRO   C CA   1 
ATOM   23996 C C    . PRO   C  1 660  ? 152.228 171.400 192.213 1.00 87.12  ? 673  PRO   C C    1 
ATOM   23997 O O    . PRO   C  1 660  ? 151.634 171.137 193.257 1.00 90.82  ? 673  PRO   C O    1 
ATOM   23998 C CB   . PRO   C  1 660  ? 153.736 173.418 192.515 1.00 88.17  ? 673  PRO   C CB   1 
ATOM   23999 C CG   . PRO   C  1 660  ? 153.168 174.042 193.783 1.00 88.28  ? 673  PRO   C CG   1 
ATOM   24000 C CD   . PRO   C  1 660  ? 151.803 174.562 193.364 1.00 83.66  ? 673  PRO   C CD   1 
ATOM   24001 N N    . CYS   C  1 661  ? 152.631 170.442 191.379 1.00 100.82 ? 674  CYS   C N    1 
ATOM   24002 C CA   . CYS   C  1 661  ? 152.481 169.035 191.742 1.00 100.59 ? 674  CYS   C CA   1 
ATOM   24003 C C    . CYS   C  1 661  ? 153.332 168.780 192.986 1.00 104.45 ? 674  CYS   C C    1 
ATOM   24004 O O    . CYS   C  1 661  ? 154.412 169.354 193.130 1.00 111.48 ? 674  CYS   C O    1 
ATOM   24005 C CB   . CYS   C  1 661  ? 152.884 168.108 190.595 1.00 102.99 ? 674  CYS   C CB   1 
ATOM   24006 S SG   . CYS   C  1 661  ? 151.858 168.267 189.117 1.00 128.28 ? 674  CYS   C SG   1 
ATOM   24007 N N    . TYR   C  1 662  ? 152.863 167.923 193.886 1.00 93.87  ? 675  TYR   C N    1 
ATOM   24008 C CA   . TYR   C  1 662  ? 153.585 167.656 195.121 1.00 90.22  ? 675  TYR   C CA   1 
ATOM   24009 C C    . TYR   C  1 662  ? 155.007 167.146 194.879 1.00 94.92  ? 675  TYR   C C    1 
ATOM   24010 O O    . TYR   C  1 662  ? 155.229 166.252 194.062 1.00 104.48 ? 675  TYR   C O    1 
ATOM   24011 C CB   . TYR   C  1 662  ? 152.800 166.665 195.983 1.00 94.88  ? 675  TYR   C CB   1 
ATOM   24012 C CG   . TYR   C  1 662  ? 153.488 166.369 197.296 1.00 99.48  ? 675  TYR   C CG   1 
ATOM   24013 C CD1  . TYR   C  1 662  ? 154.517 165.415 197.364 1.00 96.47  ? 675  TYR   C CD1  1 
ATOM   24014 C CD2  . TYR   C  1 662  ? 153.170 167.142 198.424 1.00 100.39 ? 675  TYR   C CD2  1 
ATOM   24015 C CE1  . TYR   C  1 662  ? 155.284 165.294 198.536 1.00 98.18  ? 675  TYR   C CE1  1 
ATOM   24016 C CE2  . TYR   C  1 662  ? 153.923 167.011 199.602 1.00 100.77 ? 675  TYR   C CE2  1 
ATOM   24017 C CZ   . TYR   C  1 662  ? 154.995 166.099 199.652 1.00 102.67 ? 675  TYR   C CZ   1 
ATOM   24018 O OH   . TYR   C  1 662  ? 155.740 165.989 200.781 1.00 104.04 ? 675  TYR   C OH   1 
ATOM   24019 N N    . ALA   C  1 663  ? 155.960 167.710 195.612 1.00 90.71  ? 676  ALA   C N    1 
ATOM   24020 C CA   . ALA   C  1 663  ? 157.360 167.325 195.594 1.00 93.97  ? 676  ALA   C CA   1 
ATOM   24021 C C    . ALA   C  1 663  ? 157.865 167.232 197.035 1.00 99.91  ? 676  ALA   C C    1 
ATOM   24022 O O    . ALA   C  1 663  ? 157.543 168.083 197.862 1.00 98.91  ? 676  ALA   C O    1 
ATOM   24023 C CB   . ALA   C  1 663  ? 158.160 168.309 194.743 1.00 91.38  ? 676  ALA   C CB   1 
ATOM   24024 N N    . GLY   C  1 664  ? 158.662 166.222 197.355 1.00 93.31  ? 677  GLY   C N    1 
ATOM   24025 C CA   . GLY   C  1 664  ? 159.173 166.049 198.709 1.00 85.37  ? 677  GLY   C CA   1 
ATOM   24026 C C    . GLY   C  1 664  ? 160.111 164.868 198.851 1.00 85.77  ? 677  GLY   C C    1 
ATOM   24027 O O    . GLY   C  1 664  ? 160.238 164.045 197.955 1.00 92.79  ? 677  GLY   C O    1 
ATOM   24028 N N    . ARG   C  1 665  ? 160.848 164.827 199.956 1.00 86.18  ? 678  ARG   C N    1 
ATOM   24029 C CA   . ARG   C  1 665  ? 161.777 163.747 200.295 1.00 80.74  ? 678  ARG   C CA   1 
ATOM   24030 C C    . ARG   C  1 665  ? 161.078 162.661 201.095 1.00 84.57  ? 678  ARG   C C    1 
ATOM   24031 O O    . ARG   C  1 665  ? 160.057 162.901 201.732 1.00 89.49  ? 678  ARG   C O    1 
ATOM   24032 C CB   . ARG   C  1 665  ? 162.934 164.291 201.154 1.00 84.03  ? 678  ARG   C CB   1 
ATOM   24033 C CG   . ARG   C  1 665  ? 163.671 165.480 200.538 1.00 87.72  ? 678  ARG   C CG   1 
ATOM   24034 C CD   . ARG   C  1 665  ? 164.805 165.962 201.447 1.00 83.90  ? 678  ARG   C CD   1 
ATOM   24035 N NE   . ARG   C  1 665  ? 166.086 165.314 201.121 1.00 85.37  ? 678  ARG   C NE   1 
ATOM   24036 C CZ   . ARG   C  1 665  ? 167.286 165.799 201.382 1.00 92.84  ? 678  ARG   C CZ   1 
ATOM   24037 N NH1  . ARG   C  1 665  ? 168.355 165.160 201.025 1.00 94.63  ? 678  ARG   C NH1  1 
ATOM   24038 N NH2  . ARG   C  1 665  ? 167.457 166.927 202.002 1.00 88.90  ? 678  ARG   C NH2  1 
ATOM   24039 N N    . VAL   C  1 666  ? 161.657 161.472 201.093 1.00 74.85  ? 679  VAL   C N    1 
ATOM   24040 C CA   . VAL   C  1 666  ? 161.229 160.364 201.949 1.00 70.20  ? 679  VAL   C CA   1 
ATOM   24041 C C    . VAL   C  1 666  ? 162.293 160.273 203.030 1.00 73.00  ? 679  VAL   C C    1 
ATOM   24042 O O    . VAL   C  1 666  ? 163.479 160.291 202.717 1.00 79.14  ? 679  VAL   C O    1 
ATOM   24043 C CB   . VAL   C  1 666  ? 161.104 159.035 201.199 1.00 69.17  ? 679  VAL   C CB   1 
ATOM   24044 C CG1  . VAL   C  1 666  ? 160.659 157.901 202.119 1.00 70.17  ? 679  VAL   C CG1  1 
ATOM   24045 C CG2  . VAL   C  1 666  ? 160.074 159.161 200.089 1.00 70.44  ? 679  VAL   C CG2  1 
ATOM   24046 N N    . SER   C  1 667  ? 161.912 160.196 204.296 1.00 70.26  ? 680  SER   C N    1 
ATOM   24047 C CA   . SER   C  1 667  ? 162.874 160.042 205.380 1.00 65.65  ? 680  SER   C CA   1 
ATOM   24048 C C    . SER   C  1 667  ? 162.971 158.559 205.669 1.00 68.70  ? 680  SER   C C    1 
ATOM   24049 O O    . SER   C  1 667  ? 162.089 157.986 206.294 1.00 77.96  ? 680  SER   C O    1 
ATOM   24050 C CB   . SER   C  1 667  ? 162.468 160.840 206.608 1.00 73.36  ? 680  SER   C CB   1 
ATOM   24051 O OG   . SER   C  1 667  ? 162.475 162.219 206.306 1.00 78.88  ? 680  SER   C OG   1 
ATOM   24052 N N    . ALA   C  1 668  ? 164.009 157.909 205.170 1.00 67.65  ? 681  ALA   C N    1 
ATOM   24053 C CA   . ALA   C  1 668  ? 164.199 156.482 205.337 1.00 67.98  ? 681  ALA   C CA   1 
ATOM   24054 C C    . ALA   C  1 668  ? 165.056 156.156 206.554 1.00 72.64  ? 681  ALA   C C    1 
ATOM   24055 O O    . ALA   C  1 668  ? 166.230 156.493 206.599 1.00 78.02  ? 681  ALA   C O    1 
ATOM   24056 C CB   . ALA   C  1 668  ? 164.828 155.940 204.060 1.00 70.09  ? 681  ALA   C CB   1 
ATOM   24057 N N    . ALA   C  1 669  ? 164.480 155.523 207.564 1.00 65.33  ? 682  ALA   C N    1 
ATOM   24058 C CA   . ALA   C  1 669  ? 165.198 155.097 208.748 1.00 60.43  ? 682  ALA   C CA   1 
ATOM   24059 C C    . ALA   C  1 669  ? 165.715 153.677 208.509 1.00 63.95  ? 682  ALA   C C    1 
ATOM   24060 O O    . ALA   C  1 669  ? 164.951 152.798 208.112 1.00 74.79  ? 682  ALA   C O    1 
ATOM   24061 C CB   . ALA   C  1 669  ? 164.279 155.217 209.957 1.00 62.18  ? 682  ALA   C CB   1 
ATOM   24062 N N    . PHE   C  1 670  ? 167.008 153.444 208.718 1.00 65.07  ? 683  PHE   C N    1 
ATOM   24063 C CA   . PHE   C  1 670  ? 167.631 152.149 208.495 1.00 63.28  ? 683  PHE   C CA   1 
ATOM   24064 C C    . PHE   C  1 670  ? 168.545 151.707 209.633 1.00 64.73  ? 683  PHE   C C    1 
ATOM   24065 O O    . PHE   C  1 670  ? 169.333 152.499 210.130 1.00 75.17  ? 683  PHE   C O    1 
ATOM   24066 C CB   . PHE   C  1 670  ? 168.443 152.218 207.200 1.00 65.65  ? 683  PHE   C CB   1 
ATOM   24067 C CG   . PHE   C  1 670  ? 169.255 150.971 206.917 1.00 69.76  ? 683  PHE   C CG   1 
ATOM   24068 C CD1  . PHE   C  1 670  ? 168.603 149.745 206.728 1.00 71.18  ? 683  PHE   C CD1  1 
ATOM   24069 C CD2  . PHE   C  1 670  ? 170.657 151.020 206.898 1.00 66.38  ? 683  PHE   C CD2  1 
ATOM   24070 C CE1  . PHE   C  1 670  ? 169.338 148.587 206.456 1.00 67.39  ? 683  PHE   C CE1  1 
ATOM   24071 C CE2  . PHE   C  1 670  ? 171.394 149.852 206.663 1.00 67.01  ? 683  PHE   C CE2  1 
ATOM   24072 C CZ   . PHE   C  1 670  ? 170.736 148.636 206.429 1.00 69.77  ? 683  PHE   C CZ   1 
ATOM   24073 N N    . HIS   C  1 671  ? 168.472 150.438 210.025 1.00 70.93  ? 684  HIS   C N    1 
ATOM   24074 C CA   . HIS   C  1 671  ? 169.340 149.824 211.026 1.00 72.06  ? 684  HIS   C CA   1 
ATOM   24075 C C    . HIS   C  1 671  ? 170.224 148.779 210.348 1.00 78.65  ? 684  HIS   C C    1 
ATOM   24076 O O    . HIS   C  1 671  ? 169.693 147.944 209.633 1.00 87.68  ? 684  HIS   C O    1 
ATOM   24077 C CB   . HIS   C  1 671  ? 168.502 149.207 212.147 1.00 74.32  ? 684  HIS   C CB   1 
ATOM   24078 C CG   . HIS   C  1 671  ? 169.333 148.839 213.342 1.00 81.11  ? 684  HIS   C CG   1 
ATOM   24079 N ND1  . HIS   C  1 671  ? 170.308 147.846 213.376 1.00 84.23  ? 684  HIS   C ND1  1 
ATOM   24080 C CD2  . HIS   C  1 671  ? 169.330 149.496 214.531 1.00 82.68  ? 684  HIS   C CD2  1 
ATOM   24081 C CE1  . HIS   C  1 671  ? 170.876 147.932 214.585 1.00 86.69  ? 684  HIS   C CE1  1 
ATOM   24082 N NE2  . HIS   C  1 671  ? 170.305 148.911 215.300 1.00 87.56  ? 684  HIS   C NE2  1 
ATOM   24083 N N    . GLN   C  1 672  ? 171.536 148.766 210.577 1.00 79.98  ? 685  GLN   C N    1 
ATOM   24084 C CA   . GLN   C  1 672  ? 172.462 147.800 209.971 1.00 80.41  ? 685  GLN   C CA   1 
ATOM   24085 C C    . GLN   C  1 672  ? 172.018 146.329 210.066 1.00 84.53  ? 685  GLN   C C    1 
ATOM   24086 O O    . GLN   C  1 672  ? 172.360 145.530 209.198 1.00 87.74  ? 685  GLN   C O    1 
ATOM   24087 C CB   . GLN   C  1 672  ? 173.837 147.915 210.642 1.00 78.74  ? 685  GLN   C CB   1 
ATOM   24088 C CG   . GLN   C  1 672  ? 174.636 149.132 210.176 1.00 82.39  ? 685  GLN   C CG   1 
ATOM   24089 C CD   . GLN   C  1 672  ? 175.701 149.554 211.183 1.00 90.34  ? 685  GLN   C CD   1 
ATOM   24090 O OE1  . GLN   C  1 672  ? 175.812 150.710 211.568 1.00 95.58  ? 685  GLN   C OE1  1 
ATOM   24091 N NE2  . GLN   C  1 672  ? 176.515 148.642 211.668 1.00 85.44  ? 685  GLN   C NE2  1 
ATOM   24092 N N    . ASN   C  1 673  ? 171.274 145.940 211.098 1.00 90.37  ? 686  ASN   C N    1 
ATOM   24093 C CA   . ASN   C  1 673  ? 170.816 144.564 211.282 1.00 90.13  ? 686  ASN   C CA   1 
ATOM   24094 C C    . ASN   C  1 673  ? 169.550 144.232 210.475 1.00 94.83  ? 686  ASN   C C    1 
ATOM   24095 O O    . ASN   C  1 673  ? 169.155 143.069 210.394 1.00 98.53  ? 686  ASN   C O    1 
ATOM   24096 C CB   . ASN   C  1 673  ? 170.590 144.321 212.780 1.00 89.95  ? 686  ASN   C CB   1 
ATOM   24097 C CG   . ASN   C  1 673  ? 171.838 144.449 213.639 1.00 98.61  ? 686  ASN   C CG   1 
ATOM   24098 O OD1  . ASN   C  1 673  ? 172.884 144.942 213.224 1.00 95.08  ? 686  ASN   C OD1  1 
ATOM   24099 N ND2  . ASN   C  1 673  ? 171.709 143.992 214.871 1.00 105.13 ? 686  ASN   C ND2  1 
ATOM   24100 N N    . ALA   C  1 674  ? 168.835 145.241 209.983 1.00 83.63  ? 687  ALA   C N    1 
ATOM   24101 C CA   . ALA   C  1 674  ? 167.609 145.086 209.219 1.00 83.39  ? 687  ALA   C CA   1 
ATOM   24102 C C    . ALA   C  1 674  ? 167.808 144.748 207.736 1.00 91.59  ? 687  ALA   C C    1 
ATOM   24103 O O    . ALA   C  1 674  ? 168.700 145.252 207.058 1.00 90.17  ? 687  ALA   C O    1 
ATOM   24104 C CB   . ALA   C  1 674  ? 166.781 146.359 209.354 1.00 82.28  ? 687  ALA   C CB   1 
ATOM   24105 N N    . SER   C  1 675  ? 166.953 143.869 207.220 1.00 96.60  ? 688  SER   C N    1 
ATOM   24106 C CA   . SER   C  1 675  ? 166.891 143.492 205.804 1.00 95.96  ? 688  SER   C CA   1 
ATOM   24107 C C    . SER   C  1 675  ? 166.045 144.471 204.967 1.00 95.09  ? 688  SER   C C    1 
ATOM   24108 O O    . SER   C  1 675  ? 165.889 144.281 203.762 1.00 98.14  ? 688  SER   C O    1 
ATOM   24109 C CB   . SER   C  1 675  ? 166.333 142.073 205.695 1.00 97.49  ? 688  SER   C CB   1 
ATOM   24110 O OG   . SER   C  1 675  ? 165.017 142.017 206.215 1.00 99.73  ? 688  SER   C OG   1 
ATOM   24111 N N    . SER   C  1 676  ? 165.480 145.512 205.584 1.00 87.40  ? 689  SER   C N    1 
ATOM   24112 C CA   . SER   C  1 676  ? 164.600 146.505 204.963 1.00 85.50  ? 689  SER   C CA   1 
ATOM   24113 C C    . SER   C  1 676  ? 164.660 147.874 205.649 1.00 87.44  ? 689  SER   C C    1 
ATOM   24114 O O    . SER   C  1 676  ? 165.346 148.047 206.654 1.00 92.42  ? 689  SER   C O    1 
ATOM   24115 C CB   . SER   C  1 676  ? 163.166 145.968 204.969 1.00 85.16  ? 689  SER   C CB   1 
ATOM   24116 O OG   . SER   C  1 676  ? 162.688 145.814 206.293 1.00 87.46  ? 689  SER   C OG   1 
ATOM   24117 N N    . LEU   C  1 677  ? 164.006 148.874 205.063 1.00 72.55  ? 690  LEU   C N    1 
ATOM   24118 C CA   . LEU   C  1 677  ? 163.886 150.258 205.541 1.00 69.65  ? 690  LEU   C CA   1 
ATOM   24119 C C    . LEU   C  1 677  ? 162.526 150.573 206.160 1.00 73.64  ? 690  LEU   C C    1 
ATOM   24120 O O    . LEU   C  1 677  ? 161.521 149.997 205.761 1.00 81.31  ? 690  LEU   C O    1 
ATOM   24121 C CB   . LEU   C  1 677  ? 163.995 151.193 204.323 1.00 69.81  ? 690  LEU   C CB   1 
ATOM   24122 C CG   . LEU   C  1 677  ? 165.355 151.815 204.047 1.00 66.09  ? 690  LEU   C CG   1 
ATOM   24123 C CD1  . LEU   C  1 677  ? 166.487 150.816 204.053 1.00 75.72  ? 690  LEU   C CD1  1 
ATOM   24124 C CD2  . LEU   C  1 677  ? 165.285 152.431 202.653 1.00 73.99  ? 690  LEU   C CD2  1 
ATOM   24125 N N    . ALA   C  1 678  ? 162.473 151.534 207.077 1.00 67.04  ? 691  ALA   C N    1 
ATOM   24126 C CA   . ALA   C  1 678  ? 161.224 152.082 207.596 1.00 62.95  ? 691  ALA   C CA   1 
ATOM   24127 C C    . ALA   C  1 678  ? 161.109 153.442 206.908 1.00 66.20  ? 691  ALA   C C    1 
ATOM   24128 O O    . ALA   C  1 678  ? 162.039 154.239 206.978 1.00 71.96  ? 691  ALA   C O    1 
ATOM   24129 C CB   . ALA   C  1 678  ? 161.259 152.189 209.116 1.00 54.95  ? 691  ALA   C CB   1 
ATOM   24130 N N    . LEU   C  1 679  ? 160.010 153.739 206.228 1.00 67.64  ? 692  LEU   C N    1 
ATOM   24131 C CA   . LEU   C  1 679  ? 159.884 154.986 205.469 1.00 68.22  ? 692  LEU   C CA   1 
ATOM   24132 C C    . LEU   C  1 679  ? 158.907 155.963 206.087 1.00 72.26  ? 692  LEU   C C    1 
ATOM   24133 O O    . LEU   C  1 679  ? 157.776 155.590 206.360 1.00 78.61  ? 692  LEU   C O    1 
ATOM   24134 C CB   . LEU   C  1 679  ? 159.424 154.689 204.035 1.00 71.15  ? 692  LEU   C CB   1 
ATOM   24135 C CG   . LEU   C  1 679  ? 160.216 153.632 203.265 1.00 74.75  ? 692  LEU   C CG   1 
ATOM   24136 C CD1  . LEU   C  1 679  ? 159.517 153.395 201.935 1.00 77.60  ? 692  LEU   C CD1  1 
ATOM   24137 C CD2  . LEU   C  1 679  ? 161.648 154.078 202.996 1.00 71.75  ? 692  LEU   C CD2  1 
ATOM   24138 N N    . LEU   C  1 680  ? 159.321 157.207 206.290 1.00 66.21  ? 693  LEU   C N    1 
ATOM   24139 C CA   . LEU   C  1 680  ? 158.455 158.265 206.778 1.00 65.81  ? 693  LEU   C CA   1 
ATOM   24140 C C    . LEU   C  1 680  ? 158.222 159.287 205.666 1.00 67.00  ? 693  LEU   C C    1 
ATOM   24141 O O    . LEU   C  1 680  ? 159.148 159.948 205.208 1.00 76.39  ? 693  LEU   C O    1 
ATOM   24142 C CB   . LEU   C  1 680  ? 159.057 158.884 208.045 1.00 68.39  ? 693  LEU   C CB   1 
ATOM   24143 C CG   . LEU   C  1 680  ? 158.391 160.192 208.494 1.00 64.81  ? 693  LEU   C CG   1 
ATOM   24144 C CD1  . LEU   C  1 680  ? 156.957 160.012 208.962 1.00 67.12  ? 693  LEU   C CD1  1 
ATOM   24145 C CD2  . LEU   C  1 680  ? 159.183 160.769 209.654 1.00 66.97  ? 693  LEU   C CD2  1 
ATOM   24146 N N    . TYR   C  1 681  ? 156.978 159.438 205.239 1.00 71.59  ? 694  TYR   C N    1 
ATOM   24147 C CA   . TYR   C  1 681  ? 156.553 160.442 204.274 1.00 69.28  ? 694  TYR   C CA   1 
ATOM   24148 C C    . TYR   C  1 681  ? 156.100 161.610 205.132 1.00 74.11  ? 694  TYR   C C    1 
ATOM   24149 O O    . TYR   C  1 681  ? 154.948 161.695 205.551 1.00 80.27  ? 694  TYR   C O    1 
ATOM   24150 C CB   . TYR   C  1 681  ? 155.460 159.884 203.372 1.00 71.18  ? 694  TYR   C CB   1 
ATOM   24151 C CG   . TYR   C  1 681  ? 155.972 158.918 202.335 1.00 71.49  ? 694  TYR   C CG   1 
ATOM   24152 C CD1  . TYR   C  1 681  ? 156.277 157.597 202.696 1.00 67.96  ? 694  TYR   C CD1  1 
ATOM   24153 C CD2  . TYR   C  1 681  ? 156.151 159.343 201.008 1.00 73.20  ? 694  TYR   C CD2  1 
ATOM   24154 C CE1  . TYR   C  1 681  ? 156.714 156.683 201.727 1.00 68.17  ? 694  TYR   C CE1  1 
ATOM   24155 C CE2  . TYR   C  1 681  ? 156.594 158.432 200.035 1.00 72.74  ? 694  TYR   C CE2  1 
ATOM   24156 C CZ   . TYR   C  1 681  ? 156.863 157.099 200.393 1.00 75.40  ? 694  TYR   C CZ   1 
ATOM   24157 O OH   . TYR   C  1 681  ? 157.252 156.211 199.449 1.00 79.79  ? 694  TYR   C OH   1 
ATOM   24158 N N    . ARG   C  1 682  ? 157.036 162.497 205.454 1.00 70.90  ? 695  ARG   C N    1 
ATOM   24159 C CA   . ARG   C  1 682  ? 156.805 163.621 206.363 1.00 61.49  ? 695  ARG   C CA   1 
ATOM   24160 C C    . ARG   C  1 682  ? 155.640 164.489 205.901 1.00 66.21  ? 695  ARG   C C    1 
ATOM   24161 O O    . ARG   C  1 682  ? 155.622 164.944 204.765 1.00 69.84  ? 695  ARG   C O    1 
ATOM   24162 C CB   . ARG   C  1 682  ? 158.086 164.449 206.473 1.00 60.48  ? 695  ARG   C CB   1 
ATOM   24163 C CG   . ARG   C  1 682  ? 159.182 163.720 207.251 1.00 64.84  ? 695  ARG   C CG   1 
ATOM   24164 C CD   . ARG   C  1 682  ? 160.367 164.657 207.463 1.00 67.30  ? 695  ARG   C CD   1 
ATOM   24165 N NE   . ARG   C  1 682  ? 161.392 164.101 208.360 1.00 71.02  ? 695  ARG   C NE   1 
ATOM   24166 C CZ   . ARG   C  1 682  ? 161.340 163.800 209.636 1.00 68.01  ? 695  ARG   C CZ   1 
ATOM   24167 N NH1  . ARG   C  1 682  ? 162.325 163.186 210.199 1.00 69.95  ? 695  ARG   C NH1  1 
ATOM   24168 N NH2  . ARG   C  1 682  ? 160.353 164.130 210.405 1.00 65.48  ? 695  ARG   C NH2  1 
ATOM   24169 N N    . ASN   C  1 683  ? 154.706 164.761 206.807 1.00 73.90  ? 696  ASN   C N    1 
ATOM   24170 C CA   . ASN   C  1 683  ? 153.509 165.588 206.619 1.00 71.67  ? 696  ASN   C CA   1 
ATOM   24171 C C    . ASN   C  1 683  ? 152.497 165.110 205.569 1.00 75.61  ? 696  ASN   C C    1 
ATOM   24172 O O    . ASN   C  1 683  ? 151.628 165.873 205.162 1.00 82.47  ? 696  ASN   C O    1 
ATOM   24173 C CB   . ASN   C  1 683  ? 153.950 167.033 206.381 1.00 69.14  ? 696  ASN   C CB   1 
ATOM   24174 C CG   . ASN   C  1 683  ? 154.923 167.511 207.422 1.00 73.59  ? 696  ASN   C CG   1 
ATOM   24175 O OD1  . ASN   C  1 683  ? 156.012 167.943 207.101 1.00 80.96  ? 696  ASN   C OD1  1 
ATOM   24176 N ND2  . ASN   C  1 683  ? 154.547 167.508 208.670 1.00 73.76  ? 696  ASN   C ND2  1 
ATOM   24177 N N    . LEU   C  1 684  ? 152.578 163.860 205.132 1.00 76.19  ? 697  LEU   C N    1 
ATOM   24178 C CA   . LEU   C  1 684  ? 151.653 163.277 204.172 1.00 72.99  ? 697  LEU   C CA   1 
ATOM   24179 C C    . LEU   C  1 684  ? 150.777 162.235 204.844 1.00 82.41  ? 697  LEU   C C    1 
ATOM   24180 O O    . LEU   C  1 684  ? 151.282 161.428 205.614 1.00 88.62  ? 697  LEU   C O    1 
ATOM   24181 C CB   . LEU   C  1 684  ? 152.446 162.622 203.042 1.00 73.56  ? 697  LEU   C CB   1 
ATOM   24182 C CG   . LEU   C  1 684  ? 153.139 163.608 202.099 1.00 75.36  ? 697  LEU   C CG   1 
ATOM   24183 C CD1  . LEU   C  1 684  ? 154.046 162.842 201.151 1.00 81.35  ? 697  LEU   C CD1  1 
ATOM   24184 C CD2  . LEU   C  1 684  ? 152.103 164.381 201.301 1.00 80.35  ? 697  LEU   C CD2  1 
ATOM   24185 N N    . LYS   C  1 685  ? 149.477 162.228 204.569 1.00 89.02  ? 698  LYS   C N    1 
ATOM   24186 C CA   . LYS   C  1 685  ? 148.583 161.181 205.079 1.00 86.55  ? 698  LYS   C CA   1 
ATOM   24187 C C    . LYS   C  1 685  ? 148.754 159.943 204.207 1.00 89.52  ? 698  LYS   C C    1 
ATOM   24188 O O    . LYS   C  1 685  ? 149.000 160.062 203.011 1.00 96.83  ? 698  LYS   C O    1 
ATOM   24189 C CB   . LYS   C  1 685  ? 147.133 161.654 205.144 1.00 85.28  ? 698  LYS   C CB   1 
ATOM   24190 C CG   . LYS   C  1 685  ? 146.951 162.651 206.290 1.00 89.51  ? 698  LYS   C CG   1 
ATOM   24191 C CD   . LYS   C  1 685  ? 145.477 163.023 206.456 1.00 95.96  ? 698  LYS   C CD   1 
ATOM   24192 C CE   . LYS   C  1 685  ? 145.256 163.978 207.633 1.00 99.53  ? 698  LYS   C CE   1 
ATOM   24193 N NZ   . LYS   C  1 685  ? 145.528 163.324 208.938 1.00 97.85  ? 698  LYS   C NZ   1 
ATOM   24194 N N    . CYS   C  1 686  ? 148.575 158.746 204.749 1.00 92.42  ? 699  CYS   C N    1 
ATOM   24195 C CA   . CYS   C  1 686  ? 148.763 157.518 203.982 1.00 97.50  ? 699  CYS   C CA   1 
ATOM   24196 C C    . CYS   C  1 686  ? 147.800 157.408 202.807 1.00 98.50  ? 699  CYS   C C    1 
ATOM   24197 O O    . CYS   C  1 686  ? 148.173 156.872 201.767 1.00 97.77  ? 699  CYS   C O    1 
ATOM   24198 C CB   . CYS   C  1 686  ? 148.638 156.310 204.897 1.00 96.58  ? 699  CYS   C CB   1 
ATOM   24199 S SG   . CYS   C  1 686  ? 149.910 156.241 206.167 1.00 121.59 ? 699  CYS   C SG   1 
ATOM   24200 N N    . SER   C  1 687  ? 146.591 157.951 202.930 1.00 95.34  ? 700  SER   C N    1 
ATOM   24201 C CA   . SER   C  1 687  ? 145.640 157.977 201.825 1.00 93.99  ? 700  SER   C CA   1 
ATOM   24202 C C    . SER   C  1 687  ? 146.252 158.729 200.645 1.00 91.28  ? 700  SER   C C    1 
ATOM   24203 O O    . SER   C  1 687  ? 146.181 158.252 199.520 1.00 98.63  ? 700  SER   C O    1 
ATOM   24204 C CB   . SER   C  1 687  ? 144.327 158.620 202.261 1.00 92.46  ? 700  SER   C CB   1 
ATOM   24205 O OG   . SER   C  1 687  ? 144.529 159.930 202.760 1.00 93.24  ? 700  SER   C OG   1 
ATOM   24206 N N    . TYR   C  1 688  ? 146.919 159.860 200.883 1.00 85.37  ? 701  TYR   C N    1 
ATOM   24207 C CA   . TYR   C  1 688  ? 147.584 160.625 199.836 1.00 87.60  ? 701  TYR   C CA   1 
ATOM   24208 C C    . TYR   C  1 688  ? 148.786 159.874 199.263 1.00 91.92  ? 701  TYR   C C    1 
ATOM   24209 O O    . TYR   C  1 688  ? 148.991 159.847 198.055 1.00 100.49 ? 701  TYR   C O    1 
ATOM   24210 C CB   . TYR   C  1 688  ? 148.031 161.978 200.394 1.00 90.80  ? 701  TYR   C CB   1 
ATOM   24211 C CG   . TYR   C  1 688  ? 148.461 162.954 199.322 1.00 90.79  ? 701  TYR   C CG   1 
ATOM   24212 C CD1  . TYR   C  1 688  ? 149.767 162.912 198.802 1.00 87.18  ? 701  TYR   C CD1  1 
ATOM   24213 C CD2  . TYR   C  1 688  ? 147.544 163.899 198.839 1.00 93.21  ? 701  TYR   C CD2  1 
ATOM   24214 C CE1  . TYR   C  1 688  ? 150.153 163.804 197.790 1.00 88.67  ? 701  TYR   C CE1  1 
ATOM   24215 C CE2  . TYR   C  1 688  ? 147.923 164.793 197.828 1.00 94.78  ? 701  TYR   C CE2  1 
ATOM   24216 C CZ   . TYR   C  1 688  ? 149.225 164.744 197.299 1.00 94.04  ? 701  TYR   C CZ   1 
ATOM   24217 O OH   . TYR   C  1 688  ? 149.565 165.576 196.286 1.00 95.79  ? 701  TYR   C OH   1 
ATOM   24218 N N    . VAL   C  1 689  ? 149.599 159.229 200.100 1.00 87.71  ? 702  VAL   C N    1 
ATOM   24219 C CA   . VAL   C  1 689  ? 150.762 158.481 199.607 1.00 89.56  ? 702  VAL   C CA   1 
ATOM   24220 C C    . VAL   C  1 689  ? 150.341 157.350 198.681 1.00 93.94  ? 702  VAL   C C    1 
ATOM   24221 O O    . VAL   C  1 689  ? 150.852 157.232 197.572 1.00 93.92  ? 702  VAL   C O    1 
ATOM   24222 C CB   . VAL   C  1 689  ? 151.655 157.950 200.737 1.00 87.59  ? 702  VAL   C CB   1 
ATOM   24223 C CG1  . VAL   C  1 689  ? 152.903 157.282 200.161 1.00 87.69  ? 702  VAL   C CG1  1 
ATOM   24224 C CG2  . VAL   C  1 689  ? 152.150 159.086 201.631 1.00 89.59  ? 702  VAL   C CG2  1 
ATOM   24225 N N    . LEU   C  1 690  ? 149.360 156.556 199.091 1.00 93.47  ? 703  LEU   C N    1 
ATOM   24226 C CA   . LEU   C  1 690  ? 148.887 155.425 198.314 1.00 90.52  ? 703  LEU   C CA   1 
ATOM   24227 C C    . LEU   C  1 690  ? 148.077 155.842 197.087 1.00 93.79  ? 703  LEU   C C    1 
ATOM   24228 O O    . LEU   C  1 690  ? 148.284 155.300 196.008 1.00 99.36  ? 703  LEU   C O    1 
ATOM   24229 C CB   . LEU   C  1 690  ? 148.052 154.538 199.240 1.00 89.99  ? 703  LEU   C CB   1 
ATOM   24230 C CG   . LEU   C  1 690  ? 148.895 153.894 200.349 1.00 94.58  ? 703  LEU   C CG   1 
ATOM   24231 C CD1  . LEU   C  1 690  ? 147.983 153.336 201.426 1.00 95.69  ? 703  LEU   C CD1  1 
ATOM   24232 C CD2  . LEU   C  1 690  ? 149.773 152.771 199.808 1.00 94.32  ? 703  LEU   C CD2  1 
ATOM   24233 N N    . ASN   C  1 691  ? 147.189 156.826 197.201 1.00 97.02  ? 704  ASN   C N    1 
ATOM   24234 C CA   . ASN   C  1 691  ? 146.370 157.240 196.067 1.00 99.07  ? 704  ASN   C CA   1 
ATOM   24235 C C    . ASN   C  1 691  ? 147.076 158.162 195.075 1.00 96.55  ? 704  ASN   C C    1 
ATOM   24236 O O    . ASN   C  1 691  ? 146.718 158.139 193.899 1.00 99.94  ? 704  ASN   C O    1 
ATOM   24237 C CB   . ASN   C  1 691  ? 145.097 157.936 196.566 1.00 100.01 ? 704  ASN   C CB   1 
ATOM   24238 C CG   . ASN   C  1 691  ? 144.196 157.046 197.399 1.00 103.83 ? 704  ASN   C CG   1 
ATOM   24239 O OD1  . ASN   C  1 691  ? 144.307 155.831 197.425 1.00 102.02 ? 704  ASN   C OD1  1 
ATOM   24240 N ND2  . ASN   C  1 691  ? 143.223 157.615 198.066 1.00 100.49 ? 704  ASN   C ND2  1 
ATOM   24241 N N    . ASN   C  1 692  ? 148.090 158.924 195.491 1.00 99.04  ? 705  ASN   C N    1 
ATOM   24242 C CA   . ASN   C  1 692  ? 148.719 159.918 194.621 1.00 101.25 ? 705  ASN   C CA   1 
ATOM   24243 C C    . ASN   C  1 692  ? 150.227 159.775 194.411 1.00 102.19 ? 705  ASN   C C    1 
ATOM   24244 O O    . ASN   C  1 692  ? 150.714 160.251 193.390 1.00 106.65 ? 705  ASN   C O    1 
ATOM   24245 C CB   . ASN   C  1 692  ? 148.391 161.314 195.178 1.00 102.20 ? 705  ASN   C CB   1 
ATOM   24246 C CG   . ASN   C  1 692  ? 146.914 161.503 195.467 1.00 106.35 ? 705  ASN   C CG   1 
ATOM   24247 O OD1  . ASN   C  1 692  ? 146.478 161.355 196.601 1.00 104.93 ? 705  ASN   C OD1  1 
ATOM   24248 N ND2  . ASN   C  1 692  ? 146.125 161.771 194.444 1.00 107.96 ? 705  ASN   C ND2  1 
ATOM   24249 N N    . ILE   C  1 693  ? 150.981 159.153 195.321 1.00 94.98  ? 706  ILE   C N    1 
ATOM   24250 C CA   . ILE   C  1 693  ? 152.436 159.013 195.155 1.00 97.30  ? 706  ILE   C CA   1 
ATOM   24251 C C    . ILE   C  1 693  ? 152.801 157.630 194.615 1.00 100.48 ? 706  ILE   C C    1 
ATOM   24252 O O    . ILE   C  1 693  ? 153.310 157.539 193.498 1.00 103.43 ? 706  ILE   C O    1 
ATOM   24253 C CB   . ILE   C  1 693  ? 153.186 159.417 196.440 1.00 93.07  ? 706  ILE   C CB   1 
ATOM   24254 C CG1  . ILE   C  1 693  ? 152.944 160.917 196.712 1.00 92.91  ? 706  ILE   C CG1  1 
ATOM   24255 C CG2  . ILE   C  1 693  ? 154.693 159.145 196.320 1.00 91.26  ? 706  ILE   C CG2  1 
ATOM   24256 C CD1  . ILE   C  1 693  ? 153.264 161.358 198.136 1.00 94.70  ? 706  ILE   C CD1  1 
ATOM   24257 N N    . SER   C  1 694  ? 152.524 156.554 195.351 1.00 107.92 ? 707  SER   C N    1 
ATOM   24258 C CA   . SER   C  1 694  ? 152.823 155.184 194.912 1.00 108.52 ? 707  SER   C CA   1 
ATOM   24259 C C    . SER   C  1 694  ? 152.226 154.101 195.812 1.00 108.50 ? 707  SER   C C    1 
ATOM   24260 O O    . SER   C  1 694  ? 152.250 154.199 197.038 1.00 109.88 ? 707  SER   C O    1 
ATOM   24261 C CB   . SER   C  1 694  ? 154.341 154.953 194.839 1.00 110.39 ? 707  SER   C CB   1 
ATOM   24262 O OG   . SER   C  1 694  ? 154.986 155.208 196.073 1.00 108.11 ? 707  SER   C OG   1 
ATOM   24263 N N    . LEU   C  1 695  ? 151.663 153.054 195.205 1.00 112.97 ? 708  LEU   C N    1 
ATOM   24264 C CA   . LEU   C  1 695  ? 151.134 151.900 195.934 1.00 114.76 ? 708  LEU   C CA   1 
ATOM   24265 C C    . LEU   C  1 695  ? 152.295 151.052 196.476 1.00 115.55 ? 708  LEU   C C    1 
ATOM   24266 O O    . LEU   C  1 695  ? 153.382 151.025 195.896 1.00 114.22 ? 708  LEU   C O    1 
ATOM   24267 C CB   . LEU   C  1 695  ? 150.235 151.022 195.036 1.00 112.25 ? 708  LEU   C CB   1 
ATOM   24268 C CG   . LEU   C  1 695  ? 148.851 151.565 194.633 1.00 113.71 ? 708  LEU   C CG   1 
ATOM   24269 C CD1  . LEU   C  1 695  ? 147.976 151.838 195.856 1.00 109.39 ? 708  LEU   C CD1  1 
ATOM   24270 C CD2  . LEU   C  1 695  ? 148.891 152.802 193.742 1.00 110.57 ? 708  LEU   C CD2  1 
ATOM   24271 N N    . THR   C  1 696  ? 152.078 150.330 197.574 1.00 116.01 ? 709  THR   C N    1 
ATOM   24272 C CA   . THR   C  1 696  ? 153.087 149.430 198.150 1.00 114.98 ? 709  THR   C CA   1 
ATOM   24273 C C    . THR   C  1 696  ? 152.440 148.296 198.943 1.00 112.34 ? 709  THR   C C    1 
ATOM   24274 O O    . THR   C  1 696  ? 151.313 148.415 199.420 1.00 110.98 ? 709  THR   C O    1 
ATOM   24275 C CB   . THR   C  1 696  ? 154.115 150.195 199.002 1.00 114.35 ? 709  THR   C CB   1 
ATOM   24276 O OG1  . THR   C  1 696  ? 155.173 149.348 199.408 1.00 117.66 ? 709  THR   C OG1  1 
ATOM   24277 C CG2  . THR   C  1 696  ? 153.528 150.780 200.276 1.00 111.51 ? 709  THR   C CG2  1 
ATOM   24278 N N    . THR   C  1 697  ? 153.156 147.182 199.079 1.00 117.22 ? 710  THR   C N    1 
ATOM   24279 C CA   . THR   C  1 697  ? 152.721 146.004 199.842 1.00 120.52 ? 710  THR   C CA   1 
ATOM   24280 C C    . THR   C  1 697  ? 153.053 146.105 201.342 1.00 121.64 ? 710  THR   C C    1 
ATOM   24281 O O    . THR   C  1 697  ? 152.513 145.357 202.156 1.00 119.61 ? 710  THR   C O    1 
ATOM   24282 C CB   . THR   C  1 697  ? 153.326 144.746 199.197 1.00 120.82 ? 710  THR   C CB   1 
ATOM   24283 O OG1  . THR   C  1 697  ? 152.774 143.573 199.746 1.00 124.81 ? 710  THR   C OG1  1 
ATOM   24284 C CG2  . THR   C  1 697  ? 154.844 144.641 199.351 1.00 116.46 ? 710  THR   C CG2  1 
ATOM   24285 N N    . GLN   C  1 698  ? 153.928 147.036 201.733 1.00 108.65 ? 711  GLN   C N    1 
ATOM   24286 C CA   . GLN   C  1 698  ? 154.346 147.236 203.127 1.00 104.00 ? 711  GLN   C CA   1 
ATOM   24287 C C    . GLN   C  1 698  ? 153.204 147.731 204.027 1.00 103.84 ? 711  GLN   C C    1 
ATOM   24288 O O    . GLN   C  1 698  ? 152.343 148.472 203.556 1.00 103.81 ? 711  GLN   C O    1 
ATOM   24289 C CB   . GLN   C  1 698  ? 155.485 148.263 203.192 1.00 101.25 ? 711  GLN   C CB   1 
ATOM   24290 C CG   . GLN   C  1 698  ? 156.759 147.800 202.477 1.00 101.62 ? 711  GLN   C CG   1 
ATOM   24291 C CD   . GLN   C  1 698  ? 157.764 148.934 202.345 1.00 107.27 ? 711  GLN   C CD   1 
ATOM   24292 O OE1  . GLN   C  1 698  ? 158.786 148.980 203.009 1.00 103.16 ? 711  GLN   C OE1  1 
ATOM   24293 N NE2  . GLN   C  1 698  ? 157.493 149.917 201.518 1.00 107.97 ? 711  GLN   C NE2  1 
ATOM   24294 N N    . PRO   C  1 699  ? 153.186 147.368 205.320 1.00 90.56  ? 712  PRO   C N    1 
ATOM   24295 C CA   . PRO   C  1 699  ? 152.182 147.858 206.255 1.00 89.75  ? 712  PRO   C CA   1 
ATOM   24296 C C    . PRO   C  1 699  ? 152.422 149.346 206.539 1.00 91.66  ? 712  PRO   C C    1 
ATOM   24297 O O    . PRO   C  1 699  ? 153.556 149.815 206.447 1.00 93.88  ? 712  PRO   C O    1 
ATOM   24298 C CB   . PRO   C  1 699  ? 152.335 146.986 207.495 1.00 91.39  ? 712  PRO   C CB   1 
ATOM   24299 C CG   . PRO   C  1 699  ? 153.808 146.596 207.479 1.00 89.30  ? 712  PRO   C CG   1 
ATOM   24300 C CD   . PRO   C  1 699  ? 154.120 146.483 205.990 1.00 89.85  ? 712  PRO   C CD   1 
ATOM   24301 N N    . TYR   C  1 700  ? 151.390 150.095 206.922 1.00 86.83  ? 713  TYR   C N    1 
ATOM   24302 C CA   . TYR   C  1 700  ? 151.504 151.536 207.165 1.00 82.72  ? 713  TYR   C CA   1 
ATOM   24303 C C    . TYR   C  1 700  ? 150.490 152.096 208.159 1.00 88.43  ? 713  TYR   C C    1 
ATOM   24304 O O    . TYR   C  1 700  ? 149.476 151.462 208.446 1.00 96.60  ? 713  TYR   C O    1 
ATOM   24305 C CB   . TYR   C  1 700  ? 151.322 152.271 205.833 1.00 80.92  ? 713  TYR   C CB   1 
ATOM   24306 C CG   . TYR   C  1 700  ? 149.962 152.049 205.204 1.00 89.10  ? 713  TYR   C CG   1 
ATOM   24307 C CD1  . TYR   C  1 700  ? 148.863 152.828 205.604 1.00 87.80  ? 713  TYR   C CD1  1 
ATOM   24308 C CD2  . TYR   C  1 700  ? 149.777 151.007 204.276 1.00 90.59  ? 713  TYR   C CD2  1 
ATOM   24309 C CE1  . TYR   C  1 700  ? 147.579 152.549 205.113 1.00 87.96  ? 713  TYR   C CE1  1 
ATOM   24310 C CE2  . TYR   C  1 700  ? 148.492 150.720 203.784 1.00 89.80  ? 713  TYR   C CE2  1 
ATOM   24311 C CZ   . TYR   C  1 700  ? 147.391 151.481 204.212 1.00 93.98  ? 713  TYR   C CZ   1 
ATOM   24312 O OH   . TYR   C  1 700  ? 146.146 151.182 203.765 1.00 98.21  ? 713  TYR   C OH   1 
ATOM   24313 N N    . PHE   C  1 701  ? 150.759 153.292 208.683 1.00 82.80  ? 714  PHE   C N    1 
ATOM   24314 C CA   . PHE   C  1 701  ? 149.860 154.028 209.569 1.00 80.55  ? 714  PHE   C CA   1 
ATOM   24315 C C    . PHE   C  1 701  ? 150.166 155.532 209.548 1.00 78.31  ? 714  PHE   C C    1 
ATOM   24316 O O    . PHE   C  1 701  ? 151.274 155.948 209.214 1.00 80.50  ? 714  PHE   C O    1 
ATOM   24317 C CB   . PHE   C  1 701  ? 149.933 153.482 210.998 1.00 81.26  ? 714  PHE   C CB   1 
ATOM   24318 C CG   . PHE   C  1 701  ? 151.204 153.836 211.727 1.00 83.04  ? 714  PHE   C CG   1 
ATOM   24319 C CD1  . PHE   C  1 701  ? 152.361 153.058 211.557 1.00 82.74  ? 714  PHE   C CD1  1 
ATOM   24320 C CD2  . PHE   C  1 701  ? 151.235 154.962 212.563 1.00 78.96  ? 714  PHE   C CD2  1 
ATOM   24321 C CE1  . PHE   C  1 701  ? 153.541 153.410 212.222 1.00 83.26  ? 714  PHE   C CE1  1 
ATOM   24322 C CE2  . PHE   C  1 701  ? 152.416 155.312 213.226 1.00 80.38  ? 714  PHE   C CE2  1 
ATOM   24323 C CZ   . PHE   C  1 701  ? 153.567 154.541 213.044 1.00 84.03  ? 714  PHE   C CZ   1 
ATOM   24324 N N    . ASP   C  1 702  ? 149.184 156.361 209.899 1.00 87.92  ? 715  ASP   C N    1 
ATOM   24325 C CA   . ASP   C  1 702  ? 149.345 157.813 209.978 1.00 88.85  ? 715  ASP   C CA   1 
ATOM   24326 C C    . ASP   C  1 702  ? 149.974 158.240 211.304 1.00 92.34  ? 715  ASP   C C    1 
ATOM   24327 O O    . ASP   C  1 702  ? 149.278 158.360 212.310 1.00 96.59  ? 715  ASP   C O    1 
ATOM   24328 C CB   . ASP   C  1 702  ? 147.991 158.527 209.837 1.00 90.41  ? 715  ASP   C CB   1 
ATOM   24329 C CG   . ASP   C  1 702  ? 147.394 158.466 208.440 1.00 99.00  ? 715  ASP   C CG   1 
ATOM   24330 O OD1  . ASP   C  1 702  ? 148.127 158.756 207.475 1.00 101.60 ? 715  ASP   C OD1  1 
ATOM   24331 O OD2  . ASP   C  1 702  ? 146.179 158.200 208.322 1.00 98.51  ? 715  ASP   C OD2  1 
ATOM   24332 N N    . SER   C  1 703  ? 151.280 158.480 211.346 1.00 83.05  ? 716  SER   C N    1 
ATOM   24333 C CA   . SER   C  1 703  ? 151.921 158.971 212.565 1.00 76.90  ? 716  SER   C CA   1 
ATOM   24334 C C    . SER   C  1 703  ? 151.721 160.481 212.672 1.00 77.50  ? 716  SER   C C    1 
ATOM   24335 O O    . SER   C  1 703  ? 151.334 161.141 211.709 1.00 76.41  ? 716  SER   C O    1 
ATOM   24336 C CB   . SER   C  1 703  ? 153.419 158.655 212.564 1.00 79.52  ? 716  SER   C CB   1 
ATOM   24337 O OG   . SER   C  1 703  ? 154.139 159.608 211.813 1.00 83.33  ? 716  SER   C OG   1 
ATOM   24338 N N    . TYR   C  1 704  ? 152.037 161.069 213.823 1.00 74.45  ? 717  TYR   C N    1 
ATOM   24339 C CA   . TYR   C  1 704  ? 151.984 162.521 213.988 1.00 70.45  ? 717  TYR   C CA   1 
ATOM   24340 C C    . TYR   C  1 704  ? 152.863 163.243 212.952 1.00 71.75  ? 717  TYR   C C    1 
ATOM   24341 O O    . TYR   C  1 704  ? 152.498 164.290 212.426 1.00 74.64  ? 717  TYR   C O    1 
ATOM   24342 C CB   . TYR   C  1 704  ? 152.463 162.840 215.405 1.00 67.94  ? 717  TYR   C CB   1 
ATOM   24343 C CG   . TYR   C  1 704  ? 152.716 164.312 215.633 1.00 71.74  ? 717  TYR   C CG   1 
ATOM   24344 C CD1  . TYR   C  1 704  ? 151.656 165.191 215.903 1.00 71.49  ? 717  TYR   C CD1  1 
ATOM   24345 C CD2  . TYR   C  1 704  ? 154.022 164.805 215.485 1.00 75.39  ? 717  TYR   C CD2  1 
ATOM   24346 C CE1  . TYR   C  1 704  ? 151.905 166.568 216.019 1.00 74.45  ? 717  TYR   C CE1  1 
ATOM   24347 C CE2  . TYR   C  1 704  ? 154.272 166.180 215.591 1.00 74.79  ? 717  TYR   C CE2  1 
ATOM   24348 C CZ   . TYR   C  1 704  ? 153.212 167.061 215.858 1.00 77.63  ? 717  TYR   C CZ   1 
ATOM   24349 O OH   . TYR   C  1 704  ? 153.451 168.389 215.954 1.00 79.23  ? 717  TYR   C OH   1 
ATOM   24350 N N    . LEU   C  1 705  ? 154.004 162.643 212.609 1.00 69.65  ? 718  LEU   C N    1 
ATOM   24351 C CA   . LEU   C  1 705  ? 154.975 163.164 211.654 1.00 66.61  ? 718  LEU   C CA   1 
ATOM   24352 C C    . LEU   C  1 705  ? 154.608 162.931 210.185 1.00 70.40  ? 718  LEU   C C    1 
ATOM   24353 O O    . LEU   C  1 705  ? 155.250 163.501 209.310 1.00 75.60  ? 718  LEU   C O    1 
ATOM   24354 C CB   . LEU   C  1 705  ? 156.326 162.492 211.919 1.00 66.47  ? 718  LEU   C CB   1 
ATOM   24355 C CG   . LEU   C  1 705  ? 156.943 162.726 213.297 1.00 65.55  ? 718  LEU   C CG   1 
ATOM   24356 C CD1  . LEU   C  1 705  ? 158.193 161.871 213.414 1.00 65.63  ? 718  LEU   C CD1  1 
ATOM   24357 C CD2  . LEU   C  1 705  ? 157.338 164.181 213.486 1.00 63.83  ? 718  LEU   C CD2  1 
ATOM   24358 N N    . GLY   C  1 706  ? 153.581 162.141 209.893 1.00 77.50  ? 719  GLY   C N    1 
ATOM   24359 C CA   . GLY   C  1 706  ? 153.163 161.763 208.544 1.00 73.16  ? 719  GLY   C CA   1 
ATOM   24360 C C    . GLY   C  1 706  ? 153.089 160.249 208.387 1.00 73.52  ? 719  GLY   C C    1 
ATOM   24361 O O    . GLY   C  1 706  ? 153.244 159.508 209.352 1.00 79.59  ? 719  GLY   C O    1 
ATOM   24362 N N    . CYS   C  1 707  ? 152.854 159.760 207.181 1.00 84.41  ? 720  CYS   C N    1 
ATOM   24363 C CA   . CYS   C  1 707  ? 152.689 158.339 206.934 1.00 80.56  ? 720  CYS   C CA   1 
ATOM   24364 C C    . CYS   C  1 707  ? 153.974 157.540 207.150 1.00 78.87  ? 720  CYS   C C    1 
ATOM   24365 O O    . CYS   C  1 707  ? 155.003 157.845 206.554 1.00 86.17  ? 720  CYS   C O    1 
ATOM   24366 C CB   . CYS   C  1 707  ? 152.156 158.150 205.517 1.00 82.36  ? 720  CYS   C CB   1 
ATOM   24367 S SG   . CYS   C  1 707  ? 151.679 156.448 205.183 1.00 118.67 ? 720  CYS   C SG   1 
ATOM   24368 N N    . VAL   C  1 708  ? 153.915 156.512 207.992 1.00 70.07  ? 721  VAL   C N    1 
ATOM   24369 C CA   . VAL   C  1 708  ? 155.042 155.626 208.293 1.00 74.40  ? 721  VAL   C CA   1 
ATOM   24370 C C    . VAL   C  1 708  ? 154.782 154.245 207.711 1.00 78.22  ? 721  VAL   C C    1 
ATOM   24371 O O    . VAL   C  1 708  ? 153.756 153.643 208.008 1.00 86.63  ? 721  VAL   C O    1 
ATOM   24372 C CB   . VAL   C  1 708  ? 155.293 155.532 209.804 1.00 74.84  ? 721  VAL   C CB   1 
ATOM   24373 C CG1  . VAL   C  1 708  ? 156.358 154.494 210.155 1.00 71.97  ? 721  VAL   C CG1  1 
ATOM   24374 C CG2  . VAL   C  1 708  ? 155.781 156.863 210.358 1.00 75.49  ? 721  VAL   C CG2  1 
ATOM   24375 N N    . PHE   C  1 709  ? 155.711 153.731 206.910 1.00 76.73  ? 722  PHE   C N    1 
ATOM   24376 C CA   . PHE   C  1 709  ? 155.650 152.409 206.292 1.00 72.41  ? 722  PHE   C CA   1 
ATOM   24377 C C    . PHE   C  1 709  ? 156.685 151.473 206.894 1.00 72.77  ? 722  PHE   C C    1 
ATOM   24378 O O    . PHE   C  1 709  ? 157.795 151.888 207.212 1.00 84.66  ? 722  PHE   C O    1 
ATOM   24379 C CB   . PHE   C  1 709  ? 155.906 152.467 204.785 1.00 76.41  ? 722  PHE   C CB   1 
ATOM   24380 C CG   . PHE   C  1 709  ? 154.858 153.184 203.982 1.00 77.73  ? 722  PHE   C CG   1 
ATOM   24381 C CD1  . PHE   C  1 709  ? 154.867 154.580 203.902 1.00 80.85  ? 722  PHE   C CD1  1 
ATOM   24382 C CD2  . PHE   C  1 709  ? 153.861 152.449 203.326 1.00 81.74  ? 722  PHE   C CD2  1 
ATOM   24383 C CE1  . PHE   C  1 709  ? 153.881 155.242 203.157 1.00 83.06  ? 722  PHE   C CE1  1 
ATOM   24384 C CE2  . PHE   C  1 709  ? 152.863 153.113 202.605 1.00 82.99  ? 722  PHE   C CE2  1 
ATOM   24385 C CZ   . PHE   C  1 709  ? 152.878 154.512 202.508 1.00 82.59  ? 722  PHE   C CZ   1 
ATOM   24386 N N    . ASN   C  1 710  ? 156.338 150.196 206.981 1.00 75.96  ? 723  ASN   C N    1 
ATOM   24387 C CA   . ASN   C  1 710  ? 157.187 149.120 207.484 1.00 79.35  ? 723  ASN   C CA   1 
ATOM   24388 C C    . ASN   C  1 710  ? 157.626 149.244 208.951 1.00 83.83  ? 723  ASN   C C    1 
ATOM   24389 O O    . ASN   C  1 710  ? 158.666 148.717 209.332 1.00 89.00  ? 723  ASN   C O    1 
ATOM   24390 C CB   . ASN   C  1 710  ? 158.334 148.887 206.497 1.00 81.54  ? 723  ASN   C CB   1 
ATOM   24391 C CG   . ASN   C  1 710  ? 159.053 147.572 206.702 1.00 86.67  ? 723  ASN   C CG   1 
ATOM   24392 O OD1  . ASN   C  1 710  ? 158.462 146.550 207.009 1.00 91.57  ? 723  ASN   C OD1  1 
ATOM   24393 N ND2  . ASN   C  1 710  ? 160.344 147.561 206.505 1.00 83.44  ? 723  ASN   C ND2  1 
ATOM   24394 N N    . ALA   C  1 711  ? 156.841 149.925 209.784 1.00 79.39  ? 724  ALA   C N    1 
ATOM   24395 C CA   . ALA   C  1 711  ? 157.097 150.040 211.213 1.00 73.74  ? 724  ALA   C CA   1 
ATOM   24396 C C    . ALA   C  1 711  ? 155.788 149.904 211.986 1.00 78.29  ? 724  ALA   C C    1 
ATOM   24397 O O    . ALA   C  1 711  ? 154.753 150.404 211.556 1.00 82.05  ? 724  ALA   C O    1 
ATOM   24398 C CB   . ALA   C  1 711  ? 157.828 151.339 211.548 1.00 74.77  ? 724  ALA   C CB   1 
ATOM   24399 N N    . ASP   C  1 712  ? 155.825 149.211 213.114 1.00 90.13  ? 725  ASP   C N    1 
ATOM   24400 C CA   . ASP   C  1 712  ? 154.670 148.998 213.983 1.00 89.54  ? 725  ASP   C CA   1 
ATOM   24401 C C    . ASP   C  1 712  ? 154.341 150.242 214.809 1.00 89.45  ? 725  ASP   C C    1 
ATOM   24402 O O    . ASP   C  1 712  ? 155.228 150.803 215.443 1.00 95.59  ? 725  ASP   C O    1 
ATOM   24403 C CB   . ASP   C  1 712  ? 154.956 147.811 214.914 1.00 91.74  ? 725  ASP   C CB   1 
ATOM   24404 C CG   . ASP   C  1 712  ? 155.274 146.514 214.162 1.00 99.19  ? 725  ASP   C CG   1 
ATOM   24405 O OD1  . ASP   C  1 712  ? 154.577 146.226 213.165 1.00 99.95  ? 725  ASP   C OD1  1 
ATOM   24406 O OD2  . ASP   C  1 712  ? 156.184 145.763 214.585 1.00 99.60  ? 725  ASP   C OD2  1 
ATOM   24407 N N    . ASN   C  1 713  ? 153.085 150.685 214.828 1.00 84.64  ? 726  ASN   C N    1 
ATOM   24408 C CA   . ASN   C  1 713  ? 152.664 151.823 215.644 1.00 80.87  ? 726  ASN   C CA   1 
ATOM   24409 C C    . ASN   C  1 713  ? 152.678 151.438 217.124 1.00 87.43  ? 726  ASN   C C    1 
ATOM   24410 O O    . ASN   C  1 713  ? 151.742 150.797 217.596 1.00 94.15  ? 726  ASN   C O    1 
ATOM   24411 C CB   . ASN   C  1 713  ? 151.276 152.301 215.211 1.00 84.27  ? 726  ASN   C CB   1 
ATOM   24412 C CG   . ASN   C  1 713  ? 150.798 153.439 216.096 1.00 88.91  ? 726  ASN   C CG   1 
ATOM   24413 O OD1  . ASN   C  1 713  ? 151.255 154.562 215.943 1.00 95.27  ? 726  ASN   C OD1  1 
ATOM   24414 N ND2  . ASN   C  1 713  ? 149.854 153.186 216.984 1.00 95.66  ? 726  ASN   C ND2  1 
ATOM   24415 N N    . LEU   C  1 714  ? 153.672 151.891 217.876 1.00 85.08  ? 727  LEU   C N    1 
ATOM   24416 C CA   . LEU   C  1 714  ? 153.829 151.601 219.297 1.00 83.11  ? 727  LEU   C CA   1 
ATOM   24417 C C    . LEU   C  1 714  ? 154.185 152.874 220.062 1.00 85.34  ? 727  LEU   C C    1 
ATOM   24418 O O    . LEU   C  1 714  ? 155.098 152.895 220.880 1.00 94.81  ? 727  LEU   C O    1 
ATOM   24419 C CB   . LEU   C  1 714  ? 154.837 150.458 219.488 1.00 83.12  ? 727  LEU   C CB   1 
ATOM   24420 C CG   . LEU   C  1 714  ? 154.355 149.108 218.935 1.00 88.02  ? 727  LEU   C CG   1 
ATOM   24421 C CD1  . LEU   C  1 714  ? 155.497 148.109 218.985 1.00 88.91  ? 727  LEU   C CD1  1 
ATOM   24422 C CD2  . LEU   C  1 714  ? 153.194 148.518 219.730 1.00 89.72  ? 727  LEU   C CD2  1 
ATOM   24423 N N    . THR   C  1 715  ? 153.458 153.962 219.813 1.00 86.68  ? 728  THR   C N    1 
ATOM   24424 C CA   . THR   C  1 715  ? 153.708 155.244 220.485 1.00 89.58  ? 728  THR   C CA   1 
ATOM   24425 C C    . THR   C  1 715  ? 153.375 155.211 221.976 1.00 91.33  ? 728  THR   C C    1 
ATOM   24426 O O    . THR   C  1 715  ? 153.741 156.129 222.698 1.00 95.28  ? 728  THR   C O    1 
ATOM   24427 C CB   . THR   C  1 715  ? 152.995 156.409 219.797 1.00 91.98  ? 728  THR   C CB   1 
ATOM   24428 O OG1  . THR   C  1 715  ? 151.603 156.226 219.784 1.00 94.10  ? 728  THR   C OG1  1 
ATOM   24429 C CG2  . THR   C  1 715  ? 153.462 156.582 218.358 1.00 88.32  ? 728  THR   C CG2  1 
ATOM   24430 N N    . ASP   C  1 716  ? 152.696 154.178 222.473 1.00 103.11 ? 729  ASP   C N    1 
ATOM   24431 C CA   . ASP   C  1 716  ? 152.423 154.010 223.905 1.00 101.98 ? 729  ASP   C CA   1 
ATOM   24432 C C    . ASP   C  1 716  ? 153.629 153.378 224.620 1.00 103.18 ? 729  ASP   C C    1 
ATOM   24433 O O    . ASP   C  1 716  ? 153.702 153.396 225.849 1.00 105.15 ? 729  ASP   C O    1 
ATOM   24434 C CB   . ASP   C  1 716  ? 151.122 153.229 224.143 1.00 104.97 ? 729  ASP   C CB   1 
ATOM   24435 C CG   . ASP   C  1 716  ? 150.928 151.956 223.306 1.00 115.59 ? 729  ASP   C CG   1 
ATOM   24436 O OD1  . ASP   C  1 716  ? 151.892 151.465 222.683 1.00 115.81 ? 729  ASP   C OD1  1 
ATOM   24437 O OD2  . ASP   C  1 716  ? 149.768 151.483 223.238 1.00 115.50 ? 729  ASP   C OD2  1 
ATOM   24438 N N    . TYR   C  1 717  ? 154.593 152.847 223.868 1.00 92.25  ? 730  TYR   C N    1 
ATOM   24439 C CA   . TYR   C  1 717  ? 155.844 152.311 224.383 1.00 89.00  ? 730  TYR   C CA   1 
ATOM   24440 C C    . TYR   C  1 717  ? 156.889 153.436 224.317 1.00 93.46  ? 730  TYR   C C    1 
ATOM   24441 O O    . TYR   C  1 717  ? 156.701 154.447 223.628 1.00 99.80  ? 730  TYR   C O    1 
ATOM   24442 C CB   . TYR   C  1 717  ? 156.249 151.062 223.591 1.00 88.70  ? 730  TYR   C CB   1 
ATOM   24443 C CG   . TYR   C  1 717  ? 157.495 150.363 224.101 1.00 98.94  ? 730  TYR   C CG   1 
ATOM   24444 C CD1  . TYR   C  1 717  ? 157.639 150.063 225.469 1.00 99.48  ? 730  TYR   C CD1  1 
ATOM   24445 C CD2  . TYR   C  1 717  ? 158.538 150.055 223.211 1.00 101.12 ? 730  TYR   C CD2  1 
ATOM   24446 C CE1  . TYR   C  1 717  ? 158.826 149.472 225.942 1.00 101.15 ? 730  TYR   C CE1  1 
ATOM   24447 C CE2  . TYR   C  1 717  ? 159.733 149.483 223.682 1.00 98.29  ? 730  TYR   C CE2  1 
ATOM   24448 C CZ   . TYR   C  1 717  ? 159.880 149.192 225.051 1.00 103.97 ? 730  TYR   C CZ   1 
ATOM   24449 O OH   . TYR   C  1 717  ? 161.028 148.631 225.511 1.00 101.33 ? 730  TYR   C OH   1 
ATOM   24450 N N    . SER   C  1 718  ? 158.019 153.296 225.003 1.00 82.50  ? 731  SER   C N    1 
ATOM   24451 C CA   . SER   C  1 718  ? 159.027 154.354 225.038 1.00 78.61  ? 731  SER   C CA   1 
ATOM   24452 C C    . SER   C  1 718  ? 160.451 153.842 225.191 1.00 80.08  ? 731  SER   C C    1 
ATOM   24453 O O    . SER   C  1 718  ? 160.675 152.809 225.812 1.00 88.31  ? 731  SER   C O    1 
ATOM   24454 C CB   . SER   C  1 718  ? 158.687 155.306 226.178 1.00 78.51  ? 731  SER   C CB   1 
ATOM   24455 O OG   . SER   C  1 718  ? 159.249 156.553 225.900 1.00 90.32  ? 731  SER   C OG   1 
ATOM   24456 N N    . VAL   C  1 719  ? 161.426 154.578 224.661 1.00 78.33  ? 732  VAL   C N    1 
ATOM   24457 C CA   . VAL   C  1 719  ? 162.853 154.231 224.732 1.00 79.23  ? 732  VAL   C CA   1 
ATOM   24458 C C    . VAL   C  1 719  ? 163.684 155.415 225.221 1.00 82.89  ? 732  VAL   C C    1 
ATOM   24459 O O    . VAL   C  1 719  ? 163.417 156.560 224.871 1.00 84.56  ? 732  VAL   C O    1 
ATOM   24460 C CB   . VAL   C  1 719  ? 163.382 153.680 223.395 1.00 72.50  ? 732  VAL   C CB   1 
ATOM   24461 C CG1  . VAL   C  1 719  ? 162.659 152.394 222.996 1.00 78.29  ? 732  VAL   C CG1  1 
ATOM   24462 C CG2  . VAL   C  1 719  ? 163.289 154.673 222.235 1.00 76.56  ? 732  VAL   C CG2  1 
ATOM   24463 N N    . SER   C  1 720  ? 164.704 155.146 226.035 1.00 84.48  ? 733  SER   C N    1 
ATOM   24464 C CA   . SER   C  1 720  ? 165.603 156.156 226.604 1.00 81.06  ? 733  SER   C CA   1 
ATOM   24465 C C    . SER   C  1 720  ? 166.783 156.502 225.699 1.00 87.24  ? 733  SER   C C    1 
ATOM   24466 O O    . SER   C  1 720  ? 167.396 157.553 225.850 1.00 91.02  ? 733  SER   C O    1 
ATOM   24467 C CB   . SER   C  1 720  ? 166.113 155.661 227.953 1.00 85.04  ? 733  SER   C CB   1 
ATOM   24468 O OG   . SER   C  1 720  ? 166.775 154.420 227.795 1.00 90.85  ? 733  SER   C OG   1 
ATOM   24469 N N    . SER   C  1 721  ? 167.106 155.651 224.735 1.00 88.19  ? 734  SER   C N    1 
ATOM   24470 C CA   . SER   C  1 721  ? 168.174 155.867 223.763 1.00 86.68  ? 734  SER   C CA   1 
ATOM   24471 C C    . SER   C  1 721  ? 167.609 155.543 222.391 1.00 90.72  ? 734  SER   C C    1 
ATOM   24472 O O    . SER   C  1 721  ? 166.818 154.616 222.229 1.00 92.54  ? 734  SER   C O    1 
ATOM   24473 C CB   . SER   C  1 721  ? 169.430 155.067 224.100 1.00 87.89  ? 734  SER   C CB   1 
ATOM   24474 O OG   . SER   C  1 721  ? 169.177 153.678 224.094 1.00 95.32  ? 734  SER   C OG   1 
ATOM   24475 N N    . CYS   C  1 722  ? 167.993 156.321 221.387 1.00 87.79  ? 735  CYS   C N    1 
ATOM   24476 C CA   . CYS   C  1 722  ? 167.459 156.176 220.048 1.00 81.99  ? 735  CYS   C CA   1 
ATOM   24477 C C    . CYS   C  1 722  ? 168.483 156.544 218.980 1.00 88.03  ? 735  CYS   C C    1 
ATOM   24478 O O    . CYS   C  1 722  ? 168.973 157.671 218.959 1.00 95.59  ? 735  CYS   C O    1 
ATOM   24479 C CB   . CYS   C  1 722  ? 166.244 157.098 219.959 1.00 87.82  ? 735  CYS   C CB   1 
ATOM   24480 S SG   . CYS   C  1 722  ? 165.473 157.125 218.338 1.00 116.09 ? 735  CYS   C SG   1 
ATOM   24481 N N    . ALA   C  1 723  ? 168.805 155.604 218.096 1.00 77.85  ? 736  ALA   C N    1 
ATOM   24482 C CA   . ALA   C  1 723  ? 169.724 155.836 216.987 1.00 76.33  ? 736  ALA   C CA   1 
ATOM   24483 C C    . ALA   C  1 723  ? 169.013 156.456 215.772 1.00 78.12  ? 736  ALA   C C    1 
ATOM   24484 O O    . ALA   C  1 723  ? 169.633 157.160 214.981 1.00 78.62  ? 736  ALA   C O    1 
ATOM   24485 C CB   . ALA   C  1 723  ? 170.365 154.498 216.620 1.00 76.28  ? 736  ALA   C CB   1 
ATOM   24486 N N    . LEU   C  1 724  ? 167.707 156.212 215.632 1.00 75.31  ? 737  LEU   C N    1 
ATOM   24487 C CA   . LEU   C  1 724  ? 166.862 156.671 214.533 1.00 70.73  ? 737  LEU   C CA   1 
ATOM   24488 C C    . LEU   C  1 724  ? 165.800 157.649 215.040 1.00 75.84  ? 737  LEU   C C    1 
ATOM   24489 O O    . LEU   C  1 724  ? 164.624 157.319 215.172 1.00 83.11  ? 737  LEU   C O    1 
ATOM   24490 C CB   . LEU   C  1 724  ? 166.242 155.448 213.838 1.00 73.84  ? 737  LEU   C CB   1 
ATOM   24491 C CG   . LEU   C  1 724  ? 167.232 154.367 213.391 1.00 71.58  ? 737  LEU   C CG   1 
ATOM   24492 C CD1  . LEU   C  1 724  ? 166.523 153.097 212.944 1.00 72.88  ? 737  LEU   C CD1  1 
ATOM   24493 C CD2  . LEU   C  1 724  ? 168.066 154.891 212.239 1.00 74.15  ? 737  LEU   C CD2  1 
ATOM   24494 N N    . ARG   C  1 725  ? 166.232 158.862 215.370 1.00 74.07  ? 738  ARG   C N    1 
ATOM   24495 C CA   . ARG   C  1 725  ? 165.374 159.928 215.895 1.00 74.29  ? 738  ARG   C CA   1 
ATOM   24496 C C    . ARG   C  1 725  ? 164.592 160.551 214.748 1.00 72.64  ? 738  ARG   C C    1 
ATOM   24497 O O    . ARG   C  1 725  ? 165.190 161.114 213.840 1.00 76.54  ? 738  ARG   C O    1 
ATOM   24498 C CB   . ARG   C  1 725  ? 166.244 160.950 216.633 1.00 75.17  ? 738  ARG   C CB   1 
ATOM   24499 C CG   . ARG   C  1 725  ? 167.031 160.320 217.787 1.00 71.38  ? 738  ARG   C CG   1 
ATOM   24500 C CD   . ARG   C  1 725  ? 168.110 161.276 218.277 1.00 69.32  ? 738  ARG   C CD   1 
ATOM   24501 N NE   . ARG   C  1 725  ? 169.016 160.604 219.213 1.00 79.18  ? 738  ARG   C NE   1 
ATOM   24502 C CZ   . ARG   C  1 725  ? 170.154 161.076 219.676 1.00 83.74  ? 738  ARG   C CZ   1 
ATOM   24503 N NH1  . ARG   C  1 725  ? 170.833 160.404 220.551 1.00 81.67  ? 738  ARG   C NH1  1 
ATOM   24504 N NH2  . ARG   C  1 725  ? 170.642 162.209 219.274 1.00 78.57  ? 738  ARG   C NH2  1 
ATOM   24505 N N    . MET   C  1 726  ? 163.266 160.490 214.789 1.00 68.03  ? 739  MET   C N    1 
ATOM   24506 C CA   . MET   C  1 726  ? 162.414 161.002 213.707 1.00 65.71  ? 739  MET   C CA   1 
ATOM   24507 C C    . MET   C  1 726  ? 161.895 162.427 213.905 1.00 71.82  ? 739  MET   C C    1 
ATOM   24508 O O    . MET   C  1 726  ? 161.441 163.037 212.939 1.00 75.37  ? 739  MET   C O    1 
ATOM   24509 C CB   . MET   C  1 726  ? 161.237 160.051 213.469 1.00 65.12  ? 739  MET   C CB   1 
ATOM   24510 C CG   . MET   C  1 726  ? 161.667 158.601 213.262 1.00 73.86  ? 739  MET   C CG   1 
ATOM   24511 S SD   . MET   C  1 726  ? 162.908 158.338 211.973 1.00 89.66  ? 739  MET   C SD   1 
ATOM   24512 C CE   . MET   C  1 726  ? 161.982 158.739 210.483 1.00 73.13  ? 739  MET   C CE   1 
ATOM   24513 N N    . GLY   C  1 727  ? 162.008 162.984 215.105 1.00 71.57  ? 740  GLY   C N    1 
ATOM   24514 C CA   . GLY   C  1 727  ? 161.518 164.319 215.445 1.00 65.84  ? 740  GLY   C CA   1 
ATOM   24515 C C    . GLY   C  1 727  ? 160.302 164.275 216.367 1.00 67.80  ? 740  GLY   C C    1 
ATOM   24516 O O    . GLY   C  1 727  ? 159.657 163.246 216.505 1.00 79.28  ? 740  GLY   C O    1 
ATOM   24517 N N    . SER   C  1 728  ? 160.001 165.380 217.041 1.00 64.33  ? 741  SER   C N    1 
ATOM   24518 C CA   . SER   C  1 728  ? 158.888 165.561 217.980 1.00 63.18  ? 741  SER   C CA   1 
ATOM   24519 C C    . SER   C  1 728  ? 158.723 164.446 219.012 1.00 69.29  ? 741  SER   C C    1 
ATOM   24520 O O    . SER   C  1 728  ? 157.610 164.081 219.375 1.00 81.21  ? 741  SER   C O    1 
ATOM   24521 C CB   . SER   C  1 728  ? 157.576 165.822 217.245 1.00 69.05  ? 741  SER   C CB   1 
ATOM   24522 O OG   . SER   C  1 728  ? 157.664 167.018 216.501 1.00 79.13  ? 741  SER   C OG   1 
ATOM   24523 N N    . GLY   C  1 729  ? 159.825 163.900 219.512 1.00 60.62  ? 742  GLY   C N    1 
ATOM   24524 C CA   . GLY   C  1 729  ? 159.801 162.849 220.516 1.00 63.85  ? 742  GLY   C CA   1 
ATOM   24525 C C    . GLY   C  1 729  ? 159.492 161.459 219.984 1.00 61.37  ? 742  GLY   C C    1 
ATOM   24526 O O    . GLY   C  1 729  ? 159.066 160.609 220.754 1.00 72.66  ? 742  GLY   C O    1 
ATOM   24527 N N    . PHE   C  1 730  ? 159.690 161.196 218.694 1.00 69.18  ? 743  PHE   C N    1 
ATOM   24528 C CA   . PHE   C  1 730  ? 159.458 159.892 218.083 1.00 65.57  ? 743  PHE   C CA   1 
ATOM   24529 C C    . PHE   C  1 730  ? 160.761 159.282 217.595 1.00 65.90  ? 743  PHE   C C    1 
ATOM   24530 O O    . PHE   C  1 730  ? 161.705 159.957 217.190 1.00 76.26  ? 743  PHE   C O    1 
ATOM   24531 C CB   . PHE   C  1 730  ? 158.419 159.972 216.971 1.00 57.80  ? 743  PHE   C CB   1 
ATOM   24532 C CG   . PHE   C  1 730  ? 157.061 160.397 217.465 1.00 62.80  ? 743  PHE   C CG   1 
ATOM   24533 C CD1  . PHE   C  1 730  ? 156.311 159.519 218.259 1.00 65.89  ? 743  PHE   C CD1  1 
ATOM   24534 C CD2  . PHE   C  1 730  ? 156.559 161.670 217.165 1.00 61.44  ? 743  PHE   C CD2  1 
ATOM   24535 C CE1  . PHE   C  1 730  ? 155.057 159.913 218.747 1.00 66.68  ? 743  PHE   C CE1  1 
ATOM   24536 C CE2  . PHE   C  1 730  ? 155.304 162.059 217.651 1.00 64.65  ? 743  PHE   C CE2  1 
ATOM   24537 C CZ   . PHE   C  1 730  ? 154.552 161.182 218.442 1.00 67.08  ? 743  PHE   C CZ   1 
ATOM   24538 N N    . CYS   C  1 731  ? 160.791 157.964 217.626 1.00 66.62  ? 744  CYS   C N    1 
ATOM   24539 C CA   . CYS   C  1 731  ? 161.926 157.145 217.299 1.00 65.36  ? 744  CYS   C CA   1 
ATOM   24540 C C    . CYS   C  1 731  ? 161.531 155.882 216.557 1.00 74.69  ? 744  CYS   C C    1 
ATOM   24541 O O    . CYS   C  1 731  ? 160.412 155.401 216.682 1.00 80.26  ? 744  CYS   C O    1 
ATOM   24542 C CB   . CYS   C  1 731  ? 162.563 156.747 218.630 1.00 68.23  ? 744  CYS   C CB   1 
ATOM   24543 S SG   . CYS   C  1 731  ? 164.033 155.727 218.506 1.00 103.97 ? 744  CYS   C SG   1 
ATOM   24544 N N    . VAL   C  1 732  ? 162.443 155.356 215.759 1.00 78.50  ? 745  VAL   C N    1 
ATOM   24545 C CA   . VAL   C  1 732  ? 162.279 154.055 215.128 1.00 76.54  ? 745  VAL   C CA   1 
ATOM   24546 C C    . VAL   C  1 732  ? 163.247 153.137 215.863 1.00 77.36  ? 745  VAL   C C    1 
ATOM   24547 O O    . VAL   C  1 732  ? 164.421 153.453 216.011 1.00 82.35  ? 745  VAL   C O    1 
ATOM   24548 C CB   . VAL   C  1 732  ? 162.504 154.121 213.621 1.00 71.61  ? 745  VAL   C CB   1 
ATOM   24549 C CG1  . VAL   C  1 732  ? 162.647 152.721 213.047 1.00 79.01  ? 745  VAL   C CG1  1 
ATOM   24550 C CG2  . VAL   C  1 732  ? 161.309 154.783 212.941 1.00 66.19  ? 745  VAL   C CG2  1 
ATOM   24551 N N    . ASP   C  1 733  ? 162.786 151.995 216.343 1.00 80.93  ? 746  ASP   C N    1 
ATOM   24552 C CA   . ASP   C  1 733  ? 163.617 151.040 217.073 1.00 83.96  ? 746  ASP   C CA   1 
ATOM   24553 C C    . ASP   C  1 733  ? 163.579 149.687 216.365 1.00 91.63  ? 746  ASP   C C    1 
ATOM   24554 O O    . ASP   C  1 733  ? 162.515 149.268 215.932 1.00 94.84  ? 746  ASP   C O    1 
ATOM   24555 C CB   . ASP   C  1 733  ? 163.115 150.970 218.518 1.00 82.48  ? 746  ASP   C CB   1 
ATOM   24556 C CG   . ASP   C  1 733  ? 164.009 150.121 219.418 1.00 95.70  ? 746  ASP   C CG   1 
ATOM   24557 O OD1  . ASP   C  1 733  ? 165.211 149.970 219.116 1.00 101.58 ? 746  ASP   C OD1  1 
ATOM   24558 O OD2  . ASP   C  1 733  ? 163.506 149.630 220.453 1.00 98.58  ? 746  ASP   C OD2  1 
ATOM   24559 N N    . TYR   C  1 734  ? 164.707 148.998 216.220 1.00 91.51  ? 747  TYR   C N    1 
ATOM   24560 C CA   . TYR   C  1 734  ? 164.765 147.714 215.526 1.00 89.38  ? 747  TYR   C CA   1 
ATOM   24561 C C    . TYR   C  1 734  ? 164.996 146.532 216.468 1.00 95.17  ? 747  TYR   C C    1 
ATOM   24562 O O    . TYR   C  1 734  ? 165.931 146.537 217.266 1.00 98.78  ? 747  TYR   C O    1 
ATOM   24563 C CB   . TYR   C  1 734  ? 165.847 147.774 214.446 1.00 88.39  ? 747  TYR   C CB   1 
ATOM   24564 C CG   . TYR   C  1 734  ? 165.902 146.516 213.612 1.00 89.36  ? 747  TYR   C CG   1 
ATOM   24565 C CD1  . TYR   C  1 734  ? 164.854 146.233 212.719 1.00 90.72  ? 747  TYR   C CD1  1 
ATOM   24566 C CD2  . TYR   C  1 734  ? 166.940 145.589 213.794 1.00 90.54  ? 747  TYR   C CD2  1 
ATOM   24567 C CE1  . TYR   C  1 734  ? 164.835 145.019 212.012 1.00 93.59  ? 747  TYR   C CE1  1 
ATOM   24568 C CE2  . TYR   C  1 734  ? 166.924 144.371 213.090 1.00 92.39  ? 747  TYR   C CE2  1 
ATOM   24569 C CZ   . TYR   C  1 734  ? 165.868 144.084 212.202 1.00 96.20  ? 747  TYR   C CZ   1 
ATOM   24570 O OH   . TYR   C  1 734  ? 165.843 142.903 211.532 1.00 95.75  ? 747  TYR   C OH   1 
ATOM   24571 N N    . ASN   C  1 735  ? 164.172 145.489 216.372 1.00 103.16 ? 748  ASN   C N    1 
ATOM   24572 C CA   . ASN   C  1 735  ? 164.341 144.271 217.169 1.00 103.09 ? 748  ASN   C CA   1 
ATOM   24573 C C    . ASN   C  1 735  ? 165.619 143.510 216.758 1.00 104.77 ? 748  ASN   C C    1 
ATOM   24574 O O    . ASN   C  1 735  ? 165.585 142.382 216.252 1.00 100.81 ? 748  ASN   C O    1 
ATOM   24575 C CB   . ASN   C  1 735  ? 163.074 143.401 217.087 1.00 103.73 ? 748  ASN   C CB   1 
ATOM   24576 C CG   . ASN   C  1 735  ? 161.925 143.932 217.911 1.00 108.22 ? 748  ASN   C CG   1 
ATOM   24577 O OD1  . ASN   C  1 735  ? 161.818 145.109 218.187 1.00 108.16 ? 748  ASN   C OD1  1 
ATOM   24578 N ND2  . ASN   C  1 735  ? 161.041 143.075 218.359 1.00 106.49 ? 748  ASN   C ND2  1 
ATOM   24579 N N    . SER   C  1 752  ? 161.622 143.334 213.269 1.00 89.29  ? 765  SER   C N    1 
ATOM   24580 C CA   . SER   C  1 752  ? 160.835 144.437 212.711 1.00 96.04  ? 765  SER   C CA   1 
ATOM   24581 C C    . SER   C  1 752  ? 161.202 145.789 213.323 1.00 99.88  ? 765  SER   C C    1 
ATOM   24582 O O    . SER   C  1 752  ? 161.881 145.869 214.349 1.00 100.54 ? 765  SER   C O    1 
ATOM   24583 C CB   . SER   C  1 752  ? 159.333 144.201 212.938 1.00 93.25  ? 765  SER   C CB   1 
ATOM   24584 O OG   . SER   C  1 752  ? 158.966 144.359 214.301 1.00 93.93  ? 765  SER   C OG   1 
ATOM   24585 N N    . TYR   C  1 753  ? 160.777 146.863 212.658 1.00 82.61  ? 766  TYR   C N    1 
ATOM   24586 C CA   . TYR   C  1 753  ? 160.925 148.222 213.159 1.00 77.65  ? 766  TYR   C CA   1 
ATOM   24587 C C    . TYR   C  1 753  ? 159.691 148.601 213.967 1.00 82.27  ? 766  TYR   C C    1 
ATOM   24588 O O    . TYR   C  1 753  ? 158.563 148.365 213.543 1.00 84.38  ? 766  TYR   C O    1 
ATOM   24589 C CB   . TYR   C  1 753  ? 161.053 149.233 212.027 1.00 74.13  ? 766  TYR   C CB   1 
ATOM   24590 C CG   . TYR   C  1 753  ? 162.333 149.166 211.241 1.00 76.18  ? 766  TYR   C CG   1 
ATOM   24591 C CD1  . TYR   C  1 753  ? 163.513 149.687 211.792 1.00 76.13  ? 766  TYR   C CD1  1 
ATOM   24592 C CD2  . TYR   C  1 753  ? 162.327 148.647 209.942 1.00 83.02  ? 766  TYR   C CD2  1 
ATOM   24593 C CE1  . TYR   C  1 753  ? 164.682 149.740 211.025 1.00 74.94  ? 766  TYR   C CE1  1 
ATOM   24594 C CE2  . TYR   C  1 753  ? 163.496 148.682 209.176 1.00 81.96  ? 766  TYR   C CE2  1 
ATOM   24595 C CZ   . TYR   C  1 753  ? 164.673 149.245 209.711 1.00 77.45  ? 766  TYR   C CZ   1 
ATOM   24596 O OH   . TYR   C  1 753  ? 165.797 149.305 208.964 1.00 84.34  ? 766  TYR   C OH   1 
ATOM   24597 N N    . ARG   C  1 754  ? 159.886 149.241 215.110 1.00 88.27  ? 767  ARG   C N    1 
ATOM   24598 C CA   . ARG   C  1 754  ? 158.830 149.745 215.978 1.00 82.76  ? 767  ARG   C CA   1 
ATOM   24599 C C    . ARG   C  1 754  ? 158.879 151.261 215.988 1.00 85.80  ? 767  ARG   C C    1 
ATOM   24600 O O    . ARG   C  1 754  ? 159.933 151.821 216.261 1.00 92.59  ? 767  ARG   C O    1 
ATOM   24601 C CB   . ARG   C  1 754  ? 159.009 149.198 217.399 1.00 84.96  ? 767  ARG   C CB   1 
ATOM   24602 C CG   . ARG   C  1 754  ? 158.813 147.682 217.487 1.00 87.88  ? 767  ARG   C CG   1 
ATOM   24603 C CD   . ARG   C  1 754  ? 158.792 147.208 218.947 1.00 90.66  ? 767  ARG   C CD   1 
ATOM   24604 N NE   . ARG   C  1 754  ? 160.140 146.880 219.415 1.00 93.34  ? 767  ARG   C NE   1 
ATOM   24605 C CZ   . ARG   C  1 754  ? 161.047 147.649 219.970 1.00 97.48  ? 767  ARG   C CZ   1 
ATOM   24606 N NH1  . ARG   C  1 754  ? 162.261 147.216 220.089 1.00 98.69  ? 767  ARG   C NH1  1 
ATOM   24607 N NH2  . ARG   C  1 754  ? 160.814 148.852 220.388 1.00 93.64  ? 767  ARG   C NH2  1 
ATOM   24608 N N    . PHE   C  1 755  ? 157.782 151.943 215.695 1.00 77.42  ? 768  PHE   C N    1 
ATOM   24609 C CA   . PHE   C  1 755  ? 157.720 153.400 215.779 1.00 77.29  ? 768  PHE   C CA   1 
ATOM   24610 C C    . PHE   C  1 755  ? 157.291 153.660 217.220 1.00 79.29  ? 768  PHE   C C    1 
ATOM   24611 O O    . PHE   C  1 755  ? 156.191 153.298 217.621 1.00 87.20  ? 768  PHE   C O    1 
ATOM   24612 C CB   . PHE   C  1 755  ? 156.772 153.942 214.725 1.00 71.47  ? 768  PHE   C CB   1 
ATOM   24613 C CG   . PHE   C  1 755  ? 156.705 155.451 214.689 1.00 72.60  ? 768  PHE   C CG   1 
ATOM   24614 C CD1  . PHE   C  1 755  ? 157.580 156.175 213.863 1.00 75.35  ? 768  PHE   C CD1  1 
ATOM   24615 C CD2  . PHE   C  1 755  ? 155.749 156.129 215.457 1.00 72.96  ? 768  PHE   C CD2  1 
ATOM   24616 C CE1  . PHE   C  1 755  ? 157.463 157.568 213.767 1.00 73.04  ? 768  PHE   C CE1  1 
ATOM   24617 C CE2  . PHE   C  1 755  ? 155.625 157.521 215.353 1.00 75.55  ? 768  PHE   C CE2  1 
ATOM   24618 C CZ   . PHE   C  1 755  ? 156.473 158.238 214.501 1.00 73.45  ? 768  PHE   C CZ   1 
ATOM   24619 N N    . VAL   C  1 756  ? 158.144 154.309 217.994 1.00 73.80  ? 769  VAL   C N    1 
ATOM   24620 C CA   . VAL   C  1 756  ? 158.013 154.457 219.442 1.00 68.19  ? 769  VAL   C CA   1 
ATOM   24621 C C    . VAL   C  1 756  ? 158.358 155.846 219.944 1.00 76.42  ? 769  VAL   C C    1 
ATOM   24622 O O    . VAL   C  1 756  ? 158.944 156.636 219.218 1.00 87.31  ? 769  VAL   C O    1 
ATOM   24623 C CB   . VAL   C  1 756  ? 158.970 153.402 220.031 1.00 69.29  ? 769  VAL   C CB   1 
ATOM   24624 C CG1  . VAL   C  1 756  ? 160.453 153.707 219.792 1.00 77.01  ? 769  VAL   C CG1  1 
ATOM   24625 C CG2  . VAL   C  1 756  ? 158.800 153.197 221.524 1.00 85.39  ? 769  VAL   C CG2  1 
ATOM   24626 N N    . THR   C  1 757  ? 157.946 156.215 221.154 1.00 72.15  ? 770  THR   C N    1 
ATOM   24627 C CA   . THR   C  1 757  ? 158.326 157.525 221.702 1.00 72.23  ? 770  THR   C CA   1 
ATOM   24628 C C    . THR   C  1 757  ? 159.745 157.515 222.254 1.00 72.77  ? 770  THR   C C    1 
ATOM   24629 O O    . THR   C  1 757  ? 160.221 156.519 222.784 1.00 77.28  ? 770  THR   C O    1 
ATOM   24630 C CB   . THR   C  1 757  ? 157.398 158.014 222.805 1.00 70.95  ? 770  THR   C CB   1 
ATOM   24631 O OG1  . THR   C  1 757  ? 157.339 157.102 223.872 1.00 82.66  ? 770  THR   C OG1  1 
ATOM   24632 C CG2  . THR   C  1 757  ? 156.006 158.313 222.281 1.00 70.68  ? 770  THR   C CG2  1 
ATOM   24633 N N    . PHE   C  1 758  ? 160.432 158.643 222.148 1.00 66.54  ? 771  PHE   C N    1 
ATOM   24634 C CA   . PHE   C  1 758  ? 161.777 158.854 222.644 1.00 64.46  ? 771  PHE   C CA   1 
ATOM   24635 C C    . PHE   C  1 758  ? 161.694 159.690 223.913 1.00 75.32  ? 771  PHE   C C    1 
ATOM   24636 O O    . PHE   C  1 758  ? 161.323 160.855 223.857 1.00 81.54  ? 771  PHE   C O    1 
ATOM   24637 C CB   . PHE   C  1 758  ? 162.571 159.574 221.552 1.00 61.69  ? 771  PHE   C CB   1 
ATOM   24638 C CG   . PHE   C  1 758  ? 164.009 159.899 221.871 1.00 64.88  ? 771  PHE   C CG   1 
ATOM   24639 C CD1  . PHE   C  1 758  ? 164.809 159.018 222.615 1.00 68.18  ? 771  PHE   C CD1  1 
ATOM   24640 C CD2  . PHE   C  1 758  ? 164.555 161.098 221.396 1.00 69.53  ? 771  PHE   C CD2  1 
ATOM   24641 C CE1  . PHE   C  1 758  ? 166.139 159.350 222.900 1.00 73.06  ? 771  PHE   C CE1  1 
ATOM   24642 C CE2  . PHE   C  1 758  ? 165.887 161.427 221.677 1.00 68.15  ? 771  PHE   C CE2  1 
ATOM   24643 C CZ   . PHE   C  1 758  ? 166.680 160.555 222.434 1.00 69.56  ? 771  PHE   C CZ   1 
ATOM   24644 N N    . GLU   C  1 759  ? 162.039 159.116 225.056 1.00 82.90  ? 772  GLU   C N    1 
ATOM   24645 C CA   . GLU   C  1 759  ? 162.028 159.785 226.355 1.00 78.40  ? 772  GLU   C CA   1 
ATOM   24646 C C    . GLU   C  1 759  ? 163.399 159.594 226.999 1.00 79.26  ? 772  GLU   C C    1 
ATOM   24647 O O    . GLU   C  1 759  ? 163.582 158.697 227.820 1.00 85.63  ? 772  GLU   C O    1 
ATOM   24648 C CB   . GLU   C  1 759  ? 160.905 159.231 227.237 1.00 78.71  ? 772  GLU   C CB   1 
ATOM   24649 C CG   . GLU   C  1 759  ? 159.530 159.823 226.911 1.00 82.39  ? 772  GLU   C CG   1 
ATOM   24650 C CD   . GLU   C  1 759  ? 159.402 161.330 227.211 1.00 96.25  ? 772  GLU   C CD   1 
ATOM   24651 O OE1  . GLU   C  1 759  ? 160.289 161.936 227.859 1.00 92.54  ? 772  GLU   C OE1  1 
ATOM   24652 O OE2  . GLU   C  1 759  ? 158.391 161.916 226.765 1.00 94.90  ? 772  GLU   C OE2  1 
ATOM   24653 N N    . PRO   C  1 760  ? 164.390 160.419 226.638 1.00 65.55  ? 773  PRO   C N    1 
ATOM   24654 C CA   . PRO   C  1 760  ? 165.743 160.274 227.145 1.00 71.36  ? 773  PRO   C CA   1 
ATOM   24655 C C    . PRO   C  1 760  ? 165.911 160.573 228.630 1.00 77.01  ? 773  PRO   C C    1 
ATOM   24656 O O    . PRO   C  1 760  ? 166.849 160.050 229.228 1.00 80.05  ? 773  PRO   C O    1 
ATOM   24657 C CB   . PRO   C  1 760  ? 166.600 161.201 226.291 1.00 67.67  ? 773  PRO   C CB   1 
ATOM   24658 C CG   . PRO   C  1 760  ? 165.612 162.232 225.767 1.00 65.75  ? 773  PRO   C CG   1 
ATOM   24659 C CD   . PRO   C  1 760  ? 164.317 161.464 225.636 1.00 66.04  ? 773  PRO   C CD   1 
ATOM   24660 N N    . PHE   C  1 761  ? 165.022 161.357 229.242 1.00 75.38  ? 774  PHE   C N    1 
ATOM   24661 C CA   . PHE   C  1 761  ? 165.133 161.729 230.648 1.00 73.22  ? 774  PHE   C CA   1 
ATOM   24662 C C    . PHE   C  1 761  ? 163.864 161.452 231.437 1.00 76.28  ? 774  PHE   C C    1 
ATOM   24663 O O    . PHE   C  1 761  ? 162.758 161.691 230.966 1.00 79.05  ? 774  PHE   C O    1 
ATOM   24664 C CB   . PHE   C  1 761  ? 165.521 163.205 230.749 1.00 69.67  ? 774  PHE   C CB   1 
ATOM   24665 C CG   . PHE   C  1 761  ? 166.680 163.579 229.858 1.00 69.75  ? 774  PHE   C CG   1 
ATOM   24666 C CD1  . PHE   C  1 761  ? 167.956 163.062 230.119 1.00 68.38  ? 774  PHE   C CD1  1 
ATOM   24667 C CD2  . PHE   C  1 761  ? 166.455 164.331 228.695 1.00 70.84  ? 774  PHE   C CD2  1 
ATOM   24668 C CE1  . PHE   C  1 761  ? 168.998 163.263 229.201 1.00 69.66  ? 774  PHE   C CE1  1 
ATOM   24669 C CE2  . PHE   C  1 761  ? 167.496 164.535 227.781 1.00 73.80  ? 774  PHE   C CE2  1 
ATOM   24670 C CZ   . PHE   C  1 761  ? 168.763 163.990 228.027 1.00 74.90  ? 774  PHE   C CZ   1 
ATOM   24671 N N    . ASN   C  1 762  ? 164.042 160.987 232.669 1.00 97.55  ? 775  ASN   C N    1 
ATOM   24672 C CA   . ASN   C  1 762  ? 162.972 160.696 233.607 1.00 95.03  ? 775  ASN   C CA   1 
ATOM   24673 C C    . ASN   C  1 762  ? 163.201 161.424 234.915 1.00 98.01  ? 775  ASN   C C    1 
ATOM   24674 O O    . ASN   C  1 762  ? 164.326 161.671 235.341 1.00 96.06  ? 775  ASN   C O    1 
ATOM   24675 C CB   . ASN   C  1 762  ? 162.956 159.206 233.982 1.00 96.95  ? 775  ASN   C CB   1 
ATOM   24676 C CG   . ASN   C  1 762  ? 162.283 158.289 232.990 1.00 102.37 ? 775  ASN   C CG   1 
ATOM   24677 O OD1  . ASN   C  1 762  ? 161.403 158.651 232.219 1.00 99.99  ? 775  ASN   C OD1  1 
ATOM   24678 N ND2  . ASN   C  1 762  ? 162.712 157.052 233.130 1.00 108.90 ? 775  ASN   C ND2  1 
ATOM   24679 N N    . VAL   C  1 763  ? 162.095 161.690 235.583 1.00 91.78  ? 776  VAL   C N    1 
ATOM   24680 C CA   . VAL   C  1 763  ? 162.071 162.195 236.942 1.00 88.06  ? 776  VAL   C CA   1 
ATOM   24681 C C    . VAL   C  1 763  ? 162.405 161.032 237.875 1.00 89.33  ? 776  VAL   C C    1 
ATOM   24682 O O    . VAL   C  1 763  ? 161.840 159.954 237.700 1.00 95.05  ? 776  VAL   C O    1 
ATOM   24683 C CB   . VAL   C  1 763  ? 160.649 162.660 237.255 1.00 88.67  ? 776  VAL   C CB   1 
ATOM   24684 C CG1  . VAL   C  1 763  ? 160.458 162.920 238.733 1.00 90.32  ? 776  VAL   C CG1  1 
ATOM   24685 C CG2  . VAL   C  1 763  ? 160.285 163.923 236.479 1.00 88.63  ? 776  VAL   C CG2  1 
ATOM   24686 N N    . SER   C  1 764  ? 163.293 161.189 238.853 1.00 88.09  ? 777  SER   C N    1 
ATOM   24687 C CA   . SER   C  1 764  ? 163.470 160.121 239.844 1.00 86.80  ? 777  SER   C CA   1 
ATOM   24688 C C    . SER   C  1 764  ? 162.264 160.199 240.781 1.00 91.85  ? 777  SER   C C    1 
ATOM   24689 O O    . SER   C  1 764  ? 161.975 161.261 241.320 1.00 96.52  ? 777  SER   C O    1 
ATOM   24690 C CB   . SER   C  1 764  ? 164.771 160.256 240.623 1.00 87.26  ? 777  SER   C CB   1 
ATOM   24691 O OG   . SER   C  1 764  ? 165.860 160.027 239.753 1.00 90.78  ? 777  SER   C OG   1 
ATOM   24692 N N    . PHE   C  1 765  ? 161.544 159.106 241.002 1.00 88.27  ? 778  PHE   C N    1 
ATOM   24693 C CA   . PHE   C  1 765  ? 160.347 159.123 241.839 1.00 83.85  ? 778  PHE   C CA   1 
ATOM   24694 C C    . PHE   C  1 765  ? 160.531 158.461 243.199 1.00 87.02  ? 778  PHE   C C    1 
ATOM   24695 O O    . PHE   C  1 765  ? 161.158 157.413 243.329 1.00 93.05  ? 778  PHE   C O    1 
ATOM   24696 C CB   . PHE   C  1 765  ? 159.169 158.484 241.100 1.00 79.56  ? 778  PHE   C CB   1 
ATOM   24697 C CG   . PHE   C  1 765  ? 158.524 159.377 240.065 1.00 84.46  ? 778  PHE   C CG   1 
ATOM   24698 C CD1  . PHE   C  1 765  ? 157.658 160.403 240.479 1.00 84.86  ? 778  PHE   C CD1  1 
ATOM   24699 C CD2  . PHE   C  1 765  ? 158.757 159.170 238.696 1.00 86.27  ? 778  PHE   C CD2  1 
ATOM   24700 C CE1  . PHE   C  1 765  ? 157.021 161.216 239.532 1.00 84.47  ? 778  PHE   C CE1  1 
ATOM   24701 C CE2  . PHE   C  1 765  ? 158.118 159.984 237.749 1.00 87.54  ? 778  PHE   C CE2  1 
ATOM   24702 C CZ   . PHE   C  1 765  ? 157.250 161.006 238.166 1.00 87.57  ? 778  PHE   C CZ   1 
ATOM   24703 N N    . VAL   C  1 766  ? 159.946 159.087 244.212 1.00 85.53  ? 779  VAL   C N    1 
ATOM   24704 C CA   . VAL   C  1 766  ? 159.889 158.615 245.603 1.00 85.85  ? 779  VAL   C CA   1 
ATOM   24705 C C    . VAL   C  1 766  ? 158.417 158.526 246.004 1.00 88.98  ? 779  VAL   C C    1 
ATOM   24706 O O    . VAL   C  1 766  ? 157.587 159.237 245.447 1.00 93.10  ? 779  VAL   C O    1 
ATOM   24707 C CB   . VAL   C  1 766  ? 160.704 159.504 246.559 1.00 83.93  ? 779  VAL   C CB   1 
ATOM   24708 C CG1  . VAL   C  1 766  ? 162.193 159.425 246.234 1.00 85.08  ? 779  VAL   C CG1  1 
ATOM   24709 C CG2  . VAL   C  1 766  ? 160.272 160.971 246.570 1.00 83.40  ? 779  VAL   C CG2  1 
ATOM   24710 N N    . ASN   C  1 767  ? 158.031 157.646 246.920 1.00 97.13  ? 780  ASN   C N    1 
ATOM   24711 C CA   . ASN   C  1 767  ? 156.636 157.522 247.363 1.00 97.49  ? 780  ASN   C CA   1 
ATOM   24712 C C    . ASN   C  1 767  ? 156.319 158.339 248.630 1.00 101.38 ? 780  ASN   C C    1 
ATOM   24713 O O    . ASN   C  1 767  ? 155.211 158.261 249.149 1.00 106.69 ? 780  ASN   C O    1 
ATOM   24714 C CB   . ASN   C  1 767  ? 156.259 156.041 247.505 1.00 96.95  ? 780  ASN   C CB   1 
ATOM   24715 C CG   . ASN   C  1 767  ? 157.104 155.252 248.486 1.00 105.69 ? 780  ASN   C CG   1 
ATOM   24716 O OD1  . ASN   C  1 767  ? 158.003 155.769 249.142 1.00 107.02 ? 780  ASN   C OD1  1 
ATOM   24717 N ND2  . ASN   C  1 767  ? 156.740 153.988 248.625 1.00 108.00 ? 780  ASN   C ND2  1 
ATOM   24718 N N    . ASP   C  1 768  ? 157.282 159.108 249.138 1.00 91.68  ? 781  ASP   C N    1 
ATOM   24719 C CA   . ASP   C  1 768  ? 157.149 159.954 250.328 1.00 89.54  ? 781  ASP   C CA   1 
ATOM   24720 C C    . ASP   C  1 768  ? 156.013 160.978 250.218 1.00 92.68  ? 781  ASP   C C    1 
ATOM   24721 O O    . ASP   C  1 768  ? 155.674 161.446 249.130 1.00 98.64  ? 781  ASP   C O    1 
ATOM   24722 C CB   . ASP   C  1 768  ? 158.453 160.726 250.563 1.00 92.22  ? 781  ASP   C CB   1 
ATOM   24723 C CG   . ASP   C  1 768  ? 159.720 159.878 250.693 1.00 100.14 ? 781  ASP   C CG   1 
ATOM   24724 O OD1  . ASP   C  1 768  ? 159.655 158.670 251.014 1.00 100.98 ? 781  ASP   C OD1  1 
ATOM   24725 O OD2  . ASP   C  1 768  ? 160.803 160.427 250.417 1.00 101.69 ? 781  ASP   C OD2  1 
ATOM   24726 N N    . SER   C  1 769  ? 155.426 161.370 251.342 1.00 91.50  ? 782  SER   C N    1 
ATOM   24727 C CA   . SER   C  1 769  ? 154.362 162.365 251.380 1.00 89.13  ? 782  SER   C CA   1 
ATOM   24728 C C    . SER   C  1 769  ? 154.881 163.773 251.093 1.00 90.48  ? 782  SER   C C    1 
ATOM   24729 O O    . SER   C  1 769  ? 156.013 164.107 251.435 1.00 96.53  ? 782  SER   C O    1 
ATOM   24730 C CB   . SER   C  1 769  ? 153.686 162.341 252.748 1.00 91.26  ? 782  SER   C CB   1 
ATOM   24731 O OG   . SER   C  1 769  ? 152.583 163.225 252.757 1.00 92.86  ? 782  SER   C OG   1 
ATOM   24732 N N    . ILE   C  1 770  ? 154.054 164.623 250.484 1.00 86.88  ? 783  ILE   C N    1 
ATOM   24733 C CA   . ILE   C  1 770  ? 154.391 166.030 250.216 1.00 91.98  ? 783  ILE   C CA   1 
ATOM   24734 C C    . ILE   C  1 770  ? 153.729 166.979 251.216 1.00 96.69  ? 783  ILE   C C    1 
ATOM   24735 O O    . ILE   C  1 770  ? 154.001 168.177 251.217 1.00 94.18  ? 783  ILE   C O    1 
ATOM   24736 C CB   . ILE   C  1 770  ? 154.050 166.410 248.775 1.00 89.35  ? 783  ILE   C CB   1 
ATOM   24737 C CG1  . ILE   C  1 770  ? 152.556 166.219 248.476 1.00 88.01  ? 783  ILE   C CG1  1 
ATOM   24738 C CG2  . ILE   C  1 770  ? 154.943 165.617 247.821 1.00 91.16  ? 783  ILE   C CG2  1 
ATOM   24739 C CD1  . ILE   C  1 770  ? 152.187 166.650 247.066 1.00 95.34  ? 783  ILE   C CD1  1 
ATOM   24740 N N    . GLU   C  1 771  ? 152.839 166.457 252.053 1.00 106.07 ? 784  GLU   C N    1 
ATOM   24741 C CA   . GLU   C  1 771  ? 152.208 167.202 253.134 1.00 103.70 ? 784  GLU   C CA   1 
ATOM   24742 C C    . GLU   C  1 771  ? 153.166 167.241 254.329 1.00 106.53 ? 784  GLU   C C    1 
ATOM   24743 O O    . GLU   C  1 771  ? 154.174 166.533 254.363 1.00 107.48 ? 784  GLU   C O    1 
ATOM   24744 C CB   . GLU   C  1 771  ? 150.912 166.499 253.581 1.00 104.17 ? 784  GLU   C CB   1 
ATOM   24745 C CG   . GLU   C  1 771  ? 149.893 166.186 252.478 1.00 107.41 ? 784  GLU   C CG   1 
ATOM   24746 C CD   . GLU   C  1 771  ? 149.481 167.392 251.621 1.00 112.05 ? 784  GLU   C CD   1 
ATOM   24747 O OE1  . GLU   C  1 771  ? 149.576 168.546 252.098 1.00 110.08 ? 784  GLU   C OE1  1 
ATOM   24748 O OE2  . GLU   C  1 771  ? 149.005 167.172 250.486 1.00 109.28 ? 784  GLU   C OE2  1 
ATOM   24749 N N    . SER   C  1 772  ? 152.841 168.035 255.339 1.00 104.16 ? 785  SER   C N    1 
ATOM   24750 C CA   . SER   C  1 772  ? 153.582 168.051 256.595 1.00 100.92 ? 785  SER   C CA   1 
ATOM   24751 C C    . SER   C  1 772  ? 152.661 167.535 257.698 1.00 102.92 ? 785  SER   C C    1 
ATOM   24752 O O    . SER   C  1 772  ? 151.460 167.812 257.707 1.00 105.71 ? 785  SER   C O    1 
ATOM   24753 C CB   . SER   C  1 772  ? 154.151 169.429 256.917 1.00 96.52  ? 785  SER   C CB   1 
ATOM   24754 O OG   . SER   C  1 772  ? 153.123 170.379 257.093 1.00 101.07 ? 785  SER   C OG   1 
ATOM   24755 N N    . VAL   C  1 773  ? 153.206 166.757 258.629 1.00 101.05 ? 786  VAL   C N    1 
ATOM   24756 C CA   . VAL   C  1 773  ? 152.479 166.225 259.790 1.00 101.86 ? 786  VAL   C CA   1 
ATOM   24757 C C    . VAL   C  1 773  ? 153.076 166.984 260.957 1.00 102.85 ? 786  VAL   C C    1 
ATOM   24758 O O    . VAL   C  1 773  ? 154.287 166.958 261.179 1.00 103.46 ? 786  VAL   C O    1 
ATOM   24759 C CB   . VAL   C  1 773  ? 152.529 164.693 259.893 1.00 100.20 ? 786  VAL   C CB   1 
ATOM   24760 C CG1  . VAL   C  1 773  ? 151.800 164.091 258.687 1.00 95.89  ? 786  VAL   C CG1  1 
ATOM   24761 C CG2  . VAL   C  1 773  ? 153.939 164.100 259.950 1.00 101.15 ? 786  VAL   C CG2  1 
ATOM   24762 N N    . GLY   C  1 774  ? 152.243 167.680 261.727 1.00 107.08 ? 787  GLY   C N    1 
ATOM   24763 C CA   . GLY   C  1 774  ? 152.780 168.620 262.707 1.00 104.68 ? 787  GLY   C CA   1 
ATOM   24764 C C    . GLY   C  1 774  ? 153.567 169.633 261.863 1.00 107.49 ? 787  GLY   C C    1 
ATOM   24765 O O    . GLY   C  1 774  ? 153.021 170.210 260.921 1.00 106.53 ? 787  GLY   C O    1 
ATOM   24766 N N    . GLY   C  1 775  ? 154.840 169.849 262.168 1.00 97.08  ? 788  GLY   C N    1 
ATOM   24767 C CA   . GLY   C  1 775  ? 155.729 170.693 261.362 1.00 98.14  ? 788  GLY   C CA   1 
ATOM   24768 C C    . GLY   C  1 775  ? 156.777 169.891 260.571 1.00 100.09 ? 788  GLY   C C    1 
ATOM   24769 O O    . GLY   C  1 775  ? 157.720 170.482 260.056 1.00 97.05  ? 788  GLY   C O    1 
ATOM   24770 N N    . LEU   C  1 776  ? 156.645 168.560 260.479 1.00 92.97  ? 789  LEU   C N    1 
ATOM   24771 C CA   . LEU   C  1 776  ? 157.624 167.665 259.862 1.00 86.52  ? 789  LEU   C CA   1 
ATOM   24772 C C    . LEU   C  1 776  ? 157.239 167.140 258.471 1.00 86.30  ? 789  LEU   C C    1 
ATOM   24773 O O    . LEU   C  1 776  ? 156.075 166.863 258.199 1.00 89.77  ? 789  LEU   C O    1 
ATOM   24774 C CB   . LEU   C  1 776  ? 157.902 166.471 260.790 1.00 83.52  ? 789  LEU   C CB   1 
ATOM   24775 C CG   . LEU   C  1 776  ? 158.564 166.789 262.141 1.00 85.25  ? 789  LEU   C CG   1 
ATOM   24776 C CD1  . LEU   C  1 776  ? 157.593 167.373 263.168 1.00 87.40  ? 789  LEU   C CD1  1 
ATOM   24777 C CD2  . LEU   C  1 776  ? 159.148 165.520 262.752 1.00 86.73  ? 789  LEU   C CD2  1 
ATOM   24778 N N    . TYR   C  1 777  ? 158.235 166.956 257.607 1.00 79.99  ? 790  TYR   C N    1 
ATOM   24779 C CA   . TYR   C  1 777  ? 158.110 166.461 256.234 1.00 74.23  ? 790  TYR   C CA   1 
ATOM   24780 C C    . TYR   C  1 777  ? 158.896 165.164 256.033 1.00 80.86  ? 790  TYR   C C    1 
ATOM   24781 O O    . TYR   C  1 777  ? 159.927 164.982 256.666 1.00 86.51  ? 790  TYR   C O    1 
ATOM   24782 C CB   . TYR   C  1 777  ? 158.682 167.499 255.268 1.00 73.37  ? 790  TYR   C CB   1 
ATOM   24783 C CG   . TYR   C  1 777  ? 158.080 168.884 255.334 1.00 75.01  ? 790  TYR   C CG   1 
ATOM   24784 C CD1  . TYR   C  1 777  ? 158.572 169.809 256.270 1.00 76.35  ? 790  TYR   C CD1  1 
ATOM   24785 C CD2  . TYR   C  1 777  ? 157.091 169.275 254.419 1.00 83.02  ? 790  TYR   C CD2  1 
ATOM   24786 C CE1  . TYR   C  1 777  ? 158.089 171.125 256.281 1.00 80.93  ? 790  TYR   C CE1  1 
ATOM   24787 C CE2  . TYR   C  1 777  ? 156.623 170.599 254.409 1.00 84.02  ? 790  TYR   C CE2  1 
ATOM   24788 C CZ   . TYR   C  1 777  ? 157.131 171.527 255.335 1.00 83.57  ? 790  TYR   C CZ   1 
ATOM   24789 O OH   . TYR   C  1 777  ? 156.703 172.812 255.321 1.00 82.59  ? 790  TYR   C OH   1 
ATOM   24790 N N    . GLU   C  1 778  ? 158.458 164.253 255.168 1.00 86.15  ? 791  GLU   C N    1 
ATOM   24791 C CA   . GLU   C  1 778  ? 159.214 163.024 254.880 1.00 80.69  ? 791  GLU   C CA   1 
ATOM   24792 C C    . GLU   C  1 778  ? 160.314 163.289 253.851 1.00 83.14  ? 791  GLU   C C    1 
ATOM   24793 O O    . GLU   C  1 778  ? 160.042 163.807 252.773 1.00 89.88  ? 791  GLU   C O    1 
ATOM   24794 C CB   . GLU   C  1 778  ? 158.305 161.924 254.341 1.00 81.81  ? 791  GLU   C CB   1 
ATOM   24795 C CG   . GLU   C  1 778  ? 157.418 161.334 255.431 1.00 87.17  ? 791  GLU   C CG   1 
ATOM   24796 C CD   . GLU   C  1 778  ? 156.643 160.115 254.924 1.00 93.15  ? 791  GLU   C CD   1 
ATOM   24797 O OE1  . GLU   C  1 778  ? 156.140 160.140 253.780 1.00 92.44  ? 791  GLU   C OE1  1 
ATOM   24798 O OE2  . GLU   C  1 778  ? 156.525 159.128 255.681 1.00 96.79  ? 791  GLU   C OE2  1 
ATOM   24799 N N    . ILE   C  1 779  ? 161.553 162.914 254.159 1.00 76.95  ? 792  ILE   C N    1 
ATOM   24800 C CA   . ILE   C  1 779  ? 162.717 163.080 253.285 1.00 78.72  ? 792  ILE   C CA   1 
ATOM   24801 C C    . ILE   C  1 779  ? 163.578 161.828 253.288 1.00 81.38  ? 792  ILE   C C    1 
ATOM   24802 O O    . ILE   C  1 779  ? 163.812 161.245 254.341 1.00 89.64  ? 792  ILE   C O    1 
ATOM   24803 C CB   . ILE   C  1 779  ? 163.574 164.283 253.753 1.00 78.67  ? 792  ILE   C CB   1 
ATOM   24804 C CG1  . ILE   C  1 779  ? 162.834 165.619 253.639 1.00 82.62  ? 792  ILE   C CG1  1 
ATOM   24805 C CG2  . ILE   C  1 779  ? 164.910 164.417 253.011 1.00 80.30  ? 792  ILE   C CG2  1 
ATOM   24806 C CD1  . ILE   C  1 779  ? 162.503 166.063 252.222 1.00 86.61  ? 792  ILE   C CD1  1 
ATOM   24807 N N    . LYS   C  1 780  ? 164.069 161.402 252.124 1.00 74.38  ? 793  LYS   C N    1 
ATOM   24808 C CA   . LYS   C  1 780  ? 165.014 160.290 252.029 1.00 74.77  ? 793  LYS   C CA   1 
ATOM   24809 C C    . LYS   C  1 780  ? 166.423 160.833 252.210 1.00 78.45  ? 793  LYS   C C    1 
ATOM   24810 O O    . LYS   C  1 780  ? 166.920 161.544 251.345 1.00 85.10  ? 793  LYS   C O    1 
ATOM   24811 C CB   . LYS   C  1 780  ? 164.837 159.504 250.720 1.00 73.71  ? 793  LYS   C CB   1 
ATOM   24812 C CG   . LYS   C  1 780  ? 163.776 158.426 250.952 1.00 82.26  ? 793  LYS   C CG   1 
ATOM   24813 C CD   . LYS   C  1 780  ? 163.584 157.477 249.772 1.00 82.49  ? 793  LYS   C CD   1 
ATOM   24814 C CE   . LYS   C  1 780  ? 162.717 156.288 250.205 1.00 85.30  ? 793  LYS   C CE   1 
ATOM   24815 N NZ   . LYS   C  1 780  ? 161.257 156.570 250.172 1.00 87.92  ? 793  LYS   C NZ   1 
ATOM   24816 N N    . ILE   C  1 781  ? 167.071 160.495 253.318 1.00 68.93  ? 794  ILE   C N    1 
ATOM   24817 C CA   . ILE   C  1 781  ? 168.442 160.920 253.615 1.00 65.04  ? 794  ILE   C CA   1 
ATOM   24818 C C    . ILE   C  1 781  ? 169.377 159.729 253.374 1.00 71.31  ? 794  ILE   C C    1 
ATOM   24819 O O    . ILE   C  1 781  ? 169.045 158.618 253.780 1.00 82.12  ? 794  ILE   C O    1 
ATOM   24820 C CB   . ILE   C  1 781  ? 168.573 161.484 255.041 1.00 67.91  ? 794  ILE   C CB   1 
ATOM   24821 C CG1  . ILE   C  1 781  ? 167.635 162.695 255.213 1.00 69.55  ? 794  ILE   C CG1  1 
ATOM   24822 C CG2  . ILE   C  1 781  ? 170.022 161.910 255.316 1.00 70.55  ? 794  ILE   C CG2  1 
ATOM   24823 C CD1  . ILE   C  1 781  ? 167.787 163.440 256.536 1.00 72.70  ? 794  ILE   C CD1  1 
ATOM   24824 N N    . PRO   C  1 782  ? 170.516 159.888 252.684 1.00 65.58  ? 795  PRO   C N    1 
ATOM   24825 C CA   . PRO   C  1 782  ? 171.442 158.793 252.448 1.00 65.18  ? 795  PRO   C CA   1 
ATOM   24826 C C    . PRO   C  1 782  ? 171.952 158.140 253.731 1.00 67.85  ? 795  PRO   C C    1 
ATOM   24827 O O    . PRO   C  1 782  ? 172.277 158.829 254.685 1.00 77.36  ? 795  PRO   C O    1 
ATOM   24828 C CB   . PRO   C  1 782  ? 172.618 159.416 251.704 1.00 65.21  ? 795  PRO   C CB   1 
ATOM   24829 C CG   . PRO   C  1 782  ? 171.999 160.617 251.006 1.00 67.15  ? 795  PRO   C CG   1 
ATOM   24830 C CD   . PRO   C  1 782  ? 170.960 161.089 252.005 1.00 67.15  ? 795  PRO   C CD   1 
ATOM   24831 N N    . THR   C  1 783  ? 172.049 156.819 253.772 1.00 67.82  ? 796  THR   C N    1 
ATOM   24832 C CA   . THR   C  1 783  ? 172.598 156.066 254.915 1.00 67.80  ? 796  THR   C CA   1 
ATOM   24833 C C    . THR   C  1 783  ? 173.966 155.485 254.631 1.00 73.12  ? 796  THR   C C    1 
ATOM   24834 O O    . THR   C  1 783  ? 174.678 155.100 255.552 1.00 79.17  ? 796  THR   C O    1 
ATOM   24835 C CB   . THR   C  1 783  ? 171.665 154.945 255.364 1.00 73.76  ? 796  THR   C CB   1 
ATOM   24836 O OG1  . THR   C  1 783  ? 171.161 154.188 254.288 1.00 80.59  ? 796  THR   C OG1  1 
ATOM   24837 C CG2  . THR   C  1 783  ? 170.486 155.508 256.123 1.00 74.14  ? 796  THR   C CG2  1 
ATOM   24838 N N    . ASN   C  1 784  ? 174.333 155.392 253.360 1.00 81.65  ? 797  ASN   C N    1 
ATOM   24839 C CA   . ASN   C  1 784  ? 175.607 154.879 252.897 1.00 81.02  ? 797  ASN   C CA   1 
ATOM   24840 C C    . ASN   C  1 784  ? 175.956 155.580 251.586 1.00 83.90  ? 797  ASN   C C    1 
ATOM   24841 O O    . ASN   C  1 784  ? 175.057 156.004 250.862 1.00 86.13  ? 797  ASN   C O    1 
ATOM   24842 C CB   . ASN   C  1 784  ? 175.482 153.356 252.762 1.00 83.82  ? 797  ASN   C CB   1 
ATOM   24843 C CG   . ASN   C  1 784  ? 176.818 152.655 252.693 1.00 90.70  ? 797  ASN   C CG   1 
ATOM   24844 O OD1  . ASN   C  1 784  ? 177.876 153.271 252.735 1.00 92.67  ? 797  ASN   C OD1  1 
ATOM   24845 N ND2  . ASN   C  1 784  ? 176.741 151.342 252.608 1.00 93.05  ? 797  ASN   C ND2  1 
ATOM   24846 N N    . PHE   C  1 785  ? 177.222 155.614 251.202 1.00 74.29  ? 798  PHE   C N    1 
ATOM   24847 C CA   . PHE   C  1 785  ? 177.656 156.287 249.985 1.00 69.86  ? 798  PHE   C CA   1 
ATOM   24848 C C    . PHE   C  1 785  ? 178.924 155.696 249.390 1.00 75.18  ? 798  PHE   C C    1 
ATOM   24849 O O    . PHE   C  1 785  ? 179.663 154.962 250.039 1.00 81.28  ? 798  PHE   C O    1 
ATOM   24850 C CB   . PHE   C  1 785  ? 177.879 157.775 250.267 1.00 70.31  ? 798  PHE   C CB   1 
ATOM   24851 C CG   . PHE   C  1 785  ? 179.112 158.085 251.090 1.00 74.05  ? 798  PHE   C CG   1 
ATOM   24852 C CD1  . PHE   C  1 785  ? 179.030 158.120 252.489 1.00 70.40  ? 798  PHE   C CD1  1 
ATOM   24853 C CD2  . PHE   C  1 785  ? 180.332 158.374 250.455 1.00 77.31  ? 798  PHE   C CD2  1 
ATOM   24854 C CE1  . PHE   C  1 785  ? 180.161 158.438 253.254 1.00 69.10  ? 798  PHE   C CE1  1 
ATOM   24855 C CE2  . PHE   C  1 785  ? 181.466 158.677 251.217 1.00 74.09  ? 798  PHE   C CE2  1 
ATOM   24856 C CZ   . PHE   C  1 785  ? 181.378 158.709 252.617 1.00 73.58  ? 798  PHE   C CZ   1 
ATOM   24857 N N    . THR   C  1 786  ? 179.161 156.026 248.131 1.00 68.40  ? 799  THR   C N    1 
ATOM   24858 C CA   . THR   C  1 786  ? 180.354 155.668 247.377 1.00 73.00  ? 799  THR   C CA   1 
ATOM   24859 C C    . THR   C  1 786  ? 180.799 156.892 246.588 1.00 76.68  ? 799  THR   C C    1 
ATOM   24860 O O    . THR   C  1 786  ? 180.113 157.911 246.565 1.00 80.96  ? 799  THR   C O    1 
ATOM   24861 C CB   . THR   C  1 786  ? 180.117 154.453 246.472 1.00 78.90  ? 799  THR   C CB   1 
ATOM   24862 O OG1  . THR   C  1 786  ? 181.365 154.016 245.997 1.00 86.71  ? 799  THR   C OG1  1 
ATOM   24863 C CG2  . THR   C  1 786  ? 179.264 154.752 245.243 1.00 73.16  ? 799  THR   C CG2  1 
ATOM   24864 N N    . ILE   C  1 787  ? 181.967 156.835 245.975 1.00 69.91  ? 800  ILE   C N    1 
ATOM   24865 C CA   . ILE   C  1 787  ? 182.464 157.896 245.112 1.00 63.60  ? 800  ILE   C CA   1 
ATOM   24866 C C    . ILE   C  1 787  ? 182.360 157.383 243.685 1.00 66.62  ? 800  ILE   C C    1 
ATOM   24867 O O    . ILE   C  1 787  ? 182.788 156.270 243.397 1.00 73.86  ? 800  ILE   C O    1 
ATOM   24868 C CB   . ILE   C  1 787  ? 183.881 158.333 245.514 1.00 60.55  ? 800  ILE   C CB   1 
ATOM   24869 C CG1  . ILE   C  1 787  ? 183.795 158.962 246.918 1.00 62.78  ? 800  ILE   C CG1  1 
ATOM   24870 C CG2  . ILE   C  1 787  ? 184.465 159.311 244.487 1.00 61.76  ? 800  ILE   C CG2  1 
ATOM   24871 C CD1  . ILE   C  1 787  ? 185.114 159.497 247.460 1.00 73.38  ? 800  ILE   C CD1  1 
ATOM   24872 N N    . VAL   C  1 788  ? 181.746 158.152 242.798 1.00 64.67  ? 801  VAL   C N    1 
ATOM   24873 C CA   . VAL   C  1 788  ? 181.640 157.794 241.379 1.00 63.92  ? 801  VAL   C CA   1 
ATOM   24874 C C    . VAL   C  1 788  ? 182.496 158.745 240.571 1.00 72.28  ? 801  VAL   C C    1 
ATOM   24875 O O    . VAL   C  1 788  ? 182.549 159.936 240.860 1.00 78.55  ? 801  VAL   C O    1 
ATOM   24876 C CB   . VAL   C  1 788  ? 180.203 157.744 240.851 1.00 62.90  ? 801  VAL   C CB   1 
ATOM   24877 C CG1  . VAL   C  1 788  ? 179.423 156.648 241.573 1.00 73.57  ? 801  VAL   C CG1  1 
ATOM   24878 C CG2  . VAL   C  1 788  ? 179.447 159.064 240.956 1.00 66.42  ? 801  VAL   C CG2  1 
ATOM   24879 N N    . GLY   C  1 789  ? 183.206 158.218 239.587 1.00 79.52  ? 802  GLY   C N    1 
ATOM   24880 C CA   . GLY   C  1 789  ? 184.049 158.991 238.690 1.00 77.35  ? 802  GLY   C CA   1 
ATOM   24881 C C    . GLY   C  1 789  ? 183.351 159.152 237.347 1.00 80.97  ? 802  GLY   C C    1 
ATOM   24882 O O    . GLY   C  1 789  ? 182.798 158.187 236.830 1.00 87.47  ? 802  GLY   C O    1 
ATOM   24883 N N    . GLN   C  1 790  ? 183.375 160.345 236.776 1.00 83.62  ? 803  GLN   C N    1 
ATOM   24884 C CA   . GLN   C  1 790  ? 182.776 160.643 235.484 1.00 81.10  ? 803  GLN   C CA   1 
ATOM   24885 C C    . GLN   C  1 790  ? 183.783 161.366 234.597 1.00 86.60  ? 803  GLN   C C    1 
ATOM   24886 O O    . GLN   C  1 790  ? 184.366 162.365 235.000 1.00 93.97  ? 803  GLN   C O    1 
ATOM   24887 C CB   . GLN   C  1 790  ? 181.533 161.506 235.721 1.00 82.80  ? 803  GLN   C CB   1 
ATOM   24888 C CG   . GLN   C  1 790  ? 180.718 161.850 234.469 1.00 94.58  ? 803  GLN   C CG   1 
ATOM   24889 C CD   . GLN   C  1 790  ? 180.273 160.645 233.649 1.00 103.71 ? 803  GLN   C CD   1 
ATOM   24890 O OE1  . GLN   C  1 790  ? 181.028 160.017 232.930 1.00 97.55  ? 803  GLN   C OE1  1 
ATOM   24891 N NE2  . GLN   C  1 790  ? 179.020 160.259 233.735 1.00 101.37 ? 803  GLN   C NE2  1 
ATOM   24892 N N    . GLU   C  1 791  ? 184.023 160.862 233.401 1.00 92.27  ? 804  GLU   C N    1 
ATOM   24893 C CA   . GLU   C  1 791  ? 184.922 161.478 232.437 1.00 84.89  ? 804  GLU   C CA   1 
ATOM   24894 C C    . GLU   C  1 791  ? 184.262 162.617 231.669 1.00 89.98  ? 804  GLU   C C    1 
ATOM   24895 O O    . GLU   C  1 791  ? 183.074 162.580 231.359 1.00 90.83  ? 804  GLU   C O    1 
ATOM   24896 C CB   . GLU   C  1 791  ? 185.381 160.473 231.378 1.00 87.19  ? 804  GLU   C CB   1 
ATOM   24897 C CG   . GLU   C  1 791  ? 185.805 159.105 231.891 1.00 97.79  ? 804  GLU   C CG   1 
ATOM   24898 C CD   . GLU   C  1 791  ? 184.672 158.061 231.841 1.00 104.44 ? 804  GLU   C CD   1 
ATOM   24899 O OE1  . GLU   C  1 791  ? 183.610 158.270 232.462 1.00 104.15 ? 804  GLU   C OE1  1 
ATOM   24900 O OE2  . GLU   C  1 791  ? 184.827 157.031 231.153 1.00 102.83 ? 804  GLU   C OE2  1 
ATOM   24901 N N    . GLU   C  1 792  ? 185.043 163.605 231.260 1.00 77.65  ? 805  GLU   C N    1 
ATOM   24902 C CA   . GLU   C  1 792  ? 184.564 164.676 230.403 1.00 69.33  ? 805  GLU   C CA   1 
ATOM   24903 C C    . GLU   C  1 792  ? 185.696 165.125 229.497 1.00 69.33  ? 805  GLU   C C    1 
ATOM   24904 O O    . GLU   C  1 792  ? 186.650 165.746 229.953 1.00 78.04  ? 805  GLU   C O    1 
ATOM   24905 C CB   . GLU   C  1 792  ? 184.006 165.856 231.204 1.00 74.66  ? 805  GLU   C CB   1 
ATOM   24906 C CG   . GLU   C  1 792  ? 183.504 166.957 230.260 1.00 74.64  ? 805  GLU   C CG   1 
ATOM   24907 C CD   . GLU   C  1 792  ? 182.921 168.168 230.992 1.00 85.42  ? 805  GLU   C CD   1 
ATOM   24908 O OE1  . GLU   C  1 792  ? 183.309 168.460 232.144 1.00 87.75  ? 805  GLU   C OE1  1 
ATOM   24909 O OE2  . GLU   C  1 792  ? 182.046 168.852 230.418 1.00 84.97  ? 805  GLU   C OE2  1 
ATOM   24910 N N    . PHE   C  1 793  ? 185.646 164.763 228.222 1.00 63.82  ? 806  PHE   C N    1 
ATOM   24911 C CA   . PHE   C  1 793  ? 186.624 165.256 227.269 1.00 58.49  ? 806  PHE   C CA   1 
ATOM   24912 C C    . PHE   C  1 793  ? 186.207 166.642 226.802 1.00 62.27  ? 806  PHE   C C    1 
ATOM   24913 O O    . PHE   C  1 793  ? 185.082 166.806 226.342 1.00 75.18  ? 806  PHE   C O    1 
ATOM   24914 C CB   . PHE   C  1 793  ? 186.759 164.318 226.071 1.00 59.26  ? 806  PHE   C CB   1 
ATOM   24915 C CG   . PHE   C  1 793  ? 187.643 164.902 224.993 1.00 62.50  ? 806  PHE   C CG   1 
ATOM   24916 C CD1  . PHE   C  1 793  ? 189.022 165.030 225.208 1.00 60.77  ? 806  PHE   C CD1  1 
ATOM   24917 C CD2  . PHE   C  1 793  ? 187.086 165.347 223.785 1.00 60.30  ? 806  PHE   C CD2  1 
ATOM   24918 C CE1  . PHE   C  1 793  ? 189.831 165.603 224.215 1.00 62.07  ? 806  PHE   C CE1  1 
ATOM   24919 C CE2  . PHE   C  1 793  ? 187.895 165.910 222.793 1.00 62.87  ? 806  PHE   C CE2  1 
ATOM   24920 C CZ   . PHE   C  1 793  ? 189.270 166.038 223.008 1.00 65.51  ? 806  PHE   C CZ   1 
ATOM   24921 N N    . ILE   C  1 794  ? 187.085 167.633 226.887 1.00 57.53  ? 807  ILE   C N    1 
ATOM   24922 C CA   . ILE   C  1 794  ? 186.805 168.971 226.365 1.00 59.57  ? 807  ILE   C CA   1 
ATOM   24923 C C    . ILE   C  1 794  ? 187.852 169.233 225.300 1.00 64.97  ? 807  ILE   C C    1 
ATOM   24924 O O    . ILE   C  1 794  ? 189.045 169.190 225.576 1.00 73.10  ? 807  ILE   C O    1 
ATOM   24925 C CB   . ILE   C  1 794  ? 186.749 170.064 227.444 1.00 57.88  ? 807  ILE   C CB   1 
ATOM   24926 C CG1  . ILE   C  1 794  ? 185.762 169.680 228.556 1.00 61.31  ? 807  ILE   C CG1  1 
ATOM   24927 C CG2  . ILE   C  1 794  ? 186.334 171.383 226.776 1.00 59.11  ? 807  ILE   C CG2  1 
ATOM   24928 C CD1  . ILE   C  1 794  ? 185.532 170.749 229.623 1.00 64.35  ? 807  ILE   C CD1  1 
ATOM   24929 N N    . GLN   C  1 795  ? 187.418 169.483 224.075 1.00 64.66  ? 808  GLN   C N    1 
ATOM   24930 C CA   . GLN   C  1 795  ? 188.316 169.778 222.973 1.00 58.15  ? 808  GLN   C CA   1 
ATOM   24931 C C    . GLN   C  1 795  ? 188.912 171.173 223.153 1.00 62.92  ? 808  GLN   C C    1 
ATOM   24932 O O    . GLN   C  1 795  ? 188.181 172.150 223.244 1.00 75.29  ? 808  GLN   C O    1 
ATOM   24933 C CB   . GLN   C  1 795  ? 187.548 169.651 221.661 1.00 54.11  ? 808  GLN   C CB   1 
ATOM   24934 C CG   . GLN   C  1 795  ? 188.498 169.811 220.476 1.00 58.50  ? 808  GLN   C CG   1 
ATOM   24935 C CD   . GLN   C  1 795  ? 187.792 169.842 219.137 1.00 65.74  ? 808  GLN   C CD   1 
ATOM   24936 O OE1  . GLN   C  1 795  ? 186.584 169.726 219.014 1.00 70.86  ? 808  GLN   C OE1  1 
ATOM   24937 N NE2  . GLN   C  1 795  ? 188.546 170.022 218.084 1.00 66.74  ? 808  GLN   C NE2  1 
ATOM   24938 N N    . THR   C  1 796  ? 190.232 171.279 223.212 1.00 58.91  ? 809  THR   C N    1 
ATOM   24939 C CA   . THR   C  1 796  ? 190.939 172.559 223.363 1.00 61.70  ? 809  THR   C CA   1 
ATOM   24940 C C    . THR   C  1 796  ? 191.763 172.936 222.142 1.00 64.62  ? 809  THR   C C    1 
ATOM   24941 O O    . THR   C  1 796  ? 192.227 174.064 222.040 1.00 75.78  ? 809  THR   C O    1 
ATOM   24942 C CB   . THR   C  1 796  ? 191.877 172.540 224.571 1.00 67.84  ? 809  THR   C CB   1 
ATOM   24943 O OG1  . THR   C  1 796  ? 192.948 171.662 224.334 1.00 69.24  ? 809  THR   C OG1  1 
ATOM   24944 C CG2  . THR   C  1 796  ? 191.199 172.105 225.863 1.00 61.86  ? 809  THR   C CG2  1 
ATOM   24945 N N    . ASN   C  1 797  ? 191.943 172.010 221.206 1.00 62.87  ? 810  ASN   C N    1 
ATOM   24946 C CA   . ASN   C  1 797  ? 192.758 172.177 220.021 1.00 63.09  ? 810  ASN   C CA   1 
ATOM   24947 C C    . ASN   C  1 797  ? 192.177 171.391 218.843 1.00 65.09  ? 810  ASN   C C    1 
ATOM   24948 O O    . ASN   C  1 797  ? 191.203 170.663 218.990 1.00 72.73  ? 810  ASN   C O    1 
ATOM   24949 C CB   . ASN   C  1 797  ? 194.172 171.714 220.410 1.00 64.31  ? 810  ASN   C CB   1 
ATOM   24950 C CG   . ASN   C  1 797  ? 195.229 172.122 219.418 1.00 75.35  ? 810  ASN   C CG   1 
ATOM   24951 O OD1  . ASN   C  1 797  ? 195.078 173.071 218.675 1.00 82.46  ? 810  ASN   C OD1  1 
ATOM   24952 N ND2  . ASN   C  1 797  ? 196.323 171.411 219.367 1.00 75.30  ? 810  ASN   C ND2  1 
ATOM   24953 N N    . SER   C  1 798  ? 192.713 171.566 217.650 1.00 64.68  ? 811  SER   C N    1 
ATOM   24954 C CA   . SER   C  1 798  ? 192.309 170.819 216.458 1.00 63.73  ? 811  SER   C CA   1 
ATOM   24955 C C    . SER   C  1 798  ? 193.492 170.719 215.500 1.00 71.60  ? 811  SER   C C    1 
ATOM   24956 O O    . SER   C  1 798  ? 194.432 171.499 215.626 1.00 81.68  ? 811  SER   C O    1 
ATOM   24957 C CB   . SER   C  1 798  ? 191.087 171.450 215.780 1.00 67.64  ? 811  SER   C CB   1 
ATOM   24958 O OG   . SER   C  1 798  ? 191.334 172.769 215.363 1.00 83.31  ? 811  SER   C OG   1 
ATOM   24959 N N    . PRO   C  1 799  ? 193.509 169.764 214.561 1.00 69.04  ? 812  PRO   C N    1 
ATOM   24960 C CA   . PRO   C  1 799  ? 194.586 169.649 213.587 1.00 66.15  ? 812  PRO   C CA   1 
ATOM   24961 C C    . PRO   C  1 799  ? 194.817 170.973 212.848 1.00 68.39  ? 812  PRO   C C    1 
ATOM   24962 O O    . PRO   C  1 799  ? 193.877 171.548 212.302 1.00 67.21  ? 812  PRO   C O    1 
ATOM   24963 C CB   . PRO   C  1 799  ? 194.134 168.530 212.650 1.00 63.17  ? 812  PRO   C CB   1 
ATOM   24964 C CG   . PRO   C  1 799  ? 193.266 167.657 213.541 1.00 64.64  ? 812  PRO   C CG   1 
ATOM   24965 C CD   . PRO   C  1 799  ? 192.559 168.677 214.412 1.00 62.17  ? 812  PRO   C CD   1 
ATOM   24966 N N    . LYS   C  1 800  ? 196.049 171.492 212.833 1.00 70.09  ? 813  LYS   C N    1 
ATOM   24967 C CA   . LYS   C  1 800  ? 196.382 172.746 212.143 1.00 61.35  ? 813  LYS   C CA   1 
ATOM   24968 C C    . LYS   C  1 800  ? 196.476 172.516 210.645 1.00 66.63  ? 813  LYS   C C    1 
ATOM   24969 O O    . LYS   C  1 800  ? 197.557 172.315 210.100 1.00 74.14  ? 813  LYS   C O    1 
ATOM   24970 C CB   . LYS   C  1 800  ? 197.691 173.343 212.656 1.00 64.02  ? 813  LYS   C CB   1 
ATOM   24971 C CG   . LYS   C  1 800  ? 197.582 173.889 214.078 1.00 77.61  ? 813  LYS   C CG   1 
ATOM   24972 C CD   . LYS   C  1 800  ? 198.966 174.222 214.634 1.00 75.79  ? 813  LYS   C CD   1 
ATOM   24973 C CE   . LYS   C  1 800  ? 199.698 175.257 213.780 1.00 70.28  ? 813  LYS   C CE   1 
ATOM   24974 N NZ   . LYS   C  1 800  ? 200.985 175.655 214.393 1.00 74.25  ? 813  LYS   C NZ   1 
ATOM   24975 N N    . VAL   C  1 801  ? 195.344 172.462 209.969 1.00 69.01  ? 814  VAL   C N    1 
ATOM   24976 C CA   . VAL   C  1 801  ? 195.291 172.262 208.524 1.00 62.67  ? 814  VAL   C CA   1 
ATOM   24977 C C    . VAL   C  1 801  ? 195.880 173.466 207.806 1.00 69.86  ? 814  VAL   C C    1 
ATOM   24978 O O    . VAL   C  1 801  ? 195.574 174.608 208.130 1.00 76.53  ? 814  VAL   C O    1 
ATOM   24979 C CB   . VAL   C  1 801  ? 193.856 172.022 208.048 1.00 58.80  ? 814  VAL   C CB   1 
ATOM   24980 C CG1  . VAL   C  1 801  ? 193.831 171.730 206.546 1.00 63.36  ? 814  VAL   C CG1  1 
ATOM   24981 C CG2  . VAL   C  1 801  ? 193.227 170.836 208.776 1.00 64.18  ? 814  VAL   C CG2  1 
ATOM   24982 N N    . THR   C  1 802  ? 196.746 173.218 206.838 1.00 68.51  ? 815  THR   C N    1 
ATOM   24983 C CA   . THR   C  1 802  ? 197.332 174.247 205.978 1.00 62.95  ? 815  THR   C CA   1 
ATOM   24984 C C    . THR   C  1 802  ? 197.087 173.838 204.545 1.00 64.90  ? 815  THR   C C    1 
ATOM   24985 O O    . THR   C  1 802  ? 197.185 172.657 204.215 1.00 70.23  ? 815  THR   C O    1 
ATOM   24986 C CB   . THR   C  1 802  ? 198.825 174.468 206.199 1.00 63.67  ? 815  THR   C CB   1 
ATOM   24987 O OG1  . THR   C  1 802  ? 199.584 173.318 205.931 1.00 77.48  ? 815  THR   C OG1  1 
ATOM   24988 C CG2  . THR   C  1 802  ? 199.133 174.942 207.605 1.00 65.67  ? 815  THR   C CG2  1 
ATOM   24989 N N    . ILE   C  1 803  ? 196.730 174.792 203.699 1.00 71.39  ? 816  ILE   C N    1 
ATOM   24990 C CA   . ILE   C  1 803  ? 196.484 174.529 202.290 1.00 70.66  ? 816  ILE   C CA   1 
ATOM   24991 C C    . ILE   C  1 803  ? 197.429 175.347 201.441 1.00 72.00  ? 816  ILE   C C    1 
ATOM   24992 O O    . ILE   C  1 803  ? 197.511 176.555 201.611 1.00 82.84  ? 816  ILE   C O    1 
ATOM   24993 C CB   . ILE   C  1 803  ? 195.037 174.847 201.880 1.00 67.25  ? 816  ILE   C CB   1 
ATOM   24994 C CG1  . ILE   C  1 803  ? 193.952 174.262 202.800 1.00 67.76  ? 816  ILE   C CG1  1 
ATOM   24995 C CG2  . ILE   C  1 803  ? 194.835 174.353 200.443 1.00 68.92  ? 816  ILE   C CG2  1 
ATOM   24996 C CD1  . ILE   C  1 803  ? 193.867 172.747 202.844 1.00 76.39  ? 816  ILE   C CD1  1 
ATOM   24997 N N    . ASP   C  1 804  ? 198.219 174.725 200.584 1.00 77.53  ? 817  ASP   C N    1 
ATOM   24998 C CA   . ASP   C  1 804  ? 198.961 175.466 199.578 1.00 77.73  ? 817  ASP   C CA   1 
ATOM   24999 C C    . ASP   C  1 804  ? 198.046 175.738 198.388 1.00 83.12  ? 817  ASP   C C    1 
ATOM   25000 O O    . ASP   C  1 804  ? 197.835 174.868 197.551 1.00 90.86  ? 817  ASP   C O    1 
ATOM   25001 C CB   . ASP   C  1 804  ? 200.220 174.709 199.180 1.00 77.27  ? 817  ASP   C CB   1 
ATOM   25002 C CG   . ASP   C  1 804  ? 201.069 175.534 198.218 1.00 89.24  ? 817  ASP   C CG   1 
ATOM   25003 O OD1  . ASP   C  1 804  ? 200.730 176.699 197.928 1.00 90.88  ? 817  ASP   C OD1  1 
ATOM   25004 O OD2  . ASP   C  1 804  ? 202.104 175.005 197.777 1.00 93.89  ? 817  ASP   C OD2  1 
ATOM   25005 N N    . CYS   C  1 805  ? 197.435 176.916 198.347 1.00 78.46  ? 818  CYS   C N    1 
ATOM   25006 C CA   . CYS   C  1 805  ? 196.334 177.183 197.440 1.00 76.39  ? 818  CYS   C CA   1 
ATOM   25007 C C    . CYS   C  1 805  ? 196.690 176.939 195.971 1.00 82.82  ? 818  CYS   C C    1 
ATOM   25008 O O    . CYS   C  1 805  ? 195.968 176.223 195.289 1.00 86.91  ? 818  CYS   C O    1 
ATOM   25009 C CB   . CYS   C  1 805  ? 195.839 178.599 197.708 1.00 81.18  ? 818  CYS   C CB   1 
ATOM   25010 S SG   . CYS   C  1 805  ? 194.535 179.201 196.613 1.00 113.65 ? 818  CYS   C SG   1 
ATOM   25011 N N    . SER   C  1 806  ? 197.810 177.449 195.466 1.00 72.96  ? 819  SER   C N    1 
ATOM   25012 C CA   . SER   C  1 806  ? 198.154 177.259 194.053 1.00 73.51  ? 819  SER   C CA   1 
ATOM   25013 C C    . SER   C  1 806  ? 198.572 175.829 193.730 1.00 76.57  ? 819  SER   C C    1 
ATOM   25014 O O    . SER   C  1 806  ? 198.236 175.332 192.658 1.00 84.98  ? 819  SER   C O    1 
ATOM   25015 C CB   . SER   C  1 806  ? 199.208 178.268 193.616 1.00 75.91  ? 819  SER   C CB   1 
ATOM   25016 O OG   . SER   C  1 806  ? 200.426 178.048 194.288 1.00 82.71  ? 819  SER   C OG   1 
ATOM   25017 N N    . LEU   C  1 807  ? 199.215 175.107 194.649 1.00 61.73  ? 820  LEU   C N    1 
ATOM   25018 C CA   . LEU   C  1 807  ? 199.511 173.689 194.463 1.00 56.78  ? 820  LEU   C CA   1 
ATOM   25019 C C    . LEU   C  1 807  ? 198.236 172.842 194.502 1.00 65.11  ? 820  LEU   C C    1 
ATOM   25020 O O    . LEU   C  1 807  ? 198.109 171.911 193.718 1.00 76.11  ? 820  LEU   C O    1 
ATOM   25021 C CB   . LEU   C  1 807  ? 200.527 173.248 195.522 1.00 64.57  ? 820  LEU   C CB   1 
ATOM   25022 C CG   . LEU   C  1 807  ? 201.018 171.801 195.393 1.00 67.47  ? 820  LEU   C CG   1 
ATOM   25023 C CD1  . LEU   C  1 807  ? 201.952 171.634 194.201 1.00 67.44  ? 820  LEU   C CD1  1 
ATOM   25024 C CD2  . LEU   C  1 807  ? 201.801 171.392 196.634 1.00 74.59  ? 820  LEU   C CD2  1 
ATOM   25025 N N    . PHE   C  1 808  ? 197.259 173.172 195.341 1.00 61.69  ? 821  PHE   C N    1 
ATOM   25026 C CA   . PHE   C  1 808  ? 195.958 172.515 195.326 1.00 53.87  ? 821  PHE   C CA   1 
ATOM   25027 C C    . PHE   C  1 808  ? 195.211 172.792 194.024 1.00 62.92  ? 821  PHE   C C    1 
ATOM   25028 O O    . PHE   C  1 808  ? 194.788 171.866 193.345 1.00 72.75  ? 821  PHE   C O    1 
ATOM   25029 C CB   . PHE   C  1 808  ? 195.131 172.954 196.542 1.00 53.70  ? 821  PHE   C CB   1 
ATOM   25030 C CG   . PHE   C  1 808  ? 193.725 172.400 196.556 1.00 55.47  ? 821  PHE   C CG   1 
ATOM   25031 C CD1  . PHE   C  1 808  ? 193.476 171.106 197.039 1.00 55.20  ? 821  PHE   C CD1  1 
ATOM   25032 C CD2  . PHE   C  1 808  ? 192.657 173.166 196.055 1.00 62.74  ? 821  PHE   C CD2  1 
ATOM   25033 C CE1  . PHE   C  1 808  ? 192.170 170.600 197.047 1.00 58.95  ? 821  PHE   C CE1  1 
ATOM   25034 C CE2  . PHE   C  1 808  ? 191.351 172.665 196.075 1.00 63.10  ? 821  PHE   C CE2  1 
ATOM   25035 C CZ   . PHE   C  1 808  ? 191.104 171.382 196.580 1.00 60.61  ? 821  PHE   C CZ   1 
ATOM   25036 N N    . VAL   C  1 809  ? 195.068 174.058 193.638 1.00 67.47  ? 822  VAL   C N    1 
ATOM   25037 C CA   . VAL   C  1 809  ? 194.277 174.443 192.469 1.00 62.88  ? 822  VAL   C CA   1 
ATOM   25038 C C    . VAL   C  1 809  ? 194.902 173.959 191.166 1.00 67.52  ? 822  VAL   C C    1 
ATOM   25039 O O    . VAL   C  1 809  ? 194.175 173.448 190.317 1.00 75.64  ? 822  VAL   C O    1 
ATOM   25040 C CB   . VAL   C  1 809  ? 194.043 175.955 192.446 1.00 66.63  ? 822  VAL   C CB   1 
ATOM   25041 C CG1  . VAL   C  1 809  ? 193.305 176.412 191.193 1.00 68.65  ? 822  VAL   C CG1  1 
ATOM   25042 C CG2  . VAL   C  1 809  ? 193.194 176.404 193.632 1.00 68.72  ? 822  VAL   C CG2  1 
ATOM   25043 N N    . CYS   C  1 810  ? 196.222 174.069 191.004 1.00 72.11  ? 823  CYS   C N    1 
ATOM   25044 C CA   . CYS   C  1 810  ? 196.901 173.842 189.733 1.00 71.16  ? 823  CYS   C CA   1 
ATOM   25045 C C    . CYS   C  1 810  ? 197.961 172.742 189.711 1.00 74.57  ? 823  CYS   C C    1 
ATOM   25046 O O    . CYS   C  1 810  ? 198.452 172.409 188.640 1.00 88.21  ? 823  CYS   C O    1 
ATOM   25047 C CB   . CYS   C  1 810  ? 197.530 175.153 189.272 1.00 74.13  ? 823  CYS   C CB   1 
ATOM   25048 S SG   . CYS   C  1 810  ? 196.337 176.360 188.686 1.00 97.49  ? 823  CYS   C SG   1 
ATOM   25049 N N    . SER   C  1 811  ? 198.345 172.155 190.840 1.00 84.54  ? 824  SER   C N    1 
ATOM   25050 C CA   . SER   C  1 811  ? 199.515 171.274 190.961 1.00 83.31  ? 824  SER   C CA   1 
ATOM   25051 C C    . SER   C  1 811  ? 200.756 171.884 190.294 1.00 88.39  ? 824  SER   C C    1 
ATOM   25052 O O    . SER   C  1 811  ? 201.188 172.937 190.744 1.00 103.25 ? 824  SER   C O    1 
ATOM   25053 C CB   . SER   C  1 811  ? 199.188 169.824 190.616 1.00 89.43  ? 824  SER   C CB   1 
ATOM   25054 O OG   . SER   C  1 811  ? 198.897 169.694 189.255 1.00 90.24  ? 824  SER   C OG   1 
ATOM   25055 N N    . ASN   C  1 812  ? 201.325 171.301 189.240 1.00 72.35  ? 825  ASN   C N    1 
ATOM   25056 C CA   . ASN   C  1 812  ? 202.495 171.851 188.541 1.00 75.87  ? 825  ASN   C CA   1 
ATOM   25057 C C    . ASN   C  1 812  ? 202.261 172.205 187.067 1.00 77.15  ? 825  ASN   C C    1 
ATOM   25058 O O    . ASN   C  1 812  ? 203.221 172.415 186.331 1.00 79.26  ? 825  ASN   C O    1 
ATOM   25059 C CB   . ASN   C  1 812  ? 203.716 170.948 188.773 1.00 76.10  ? 825  ASN   C CB   1 
ATOM   25060 C CG   . ASN   C  1 812  ? 203.666 169.603 188.081 1.00 86.20  ? 825  ASN   C CG   1 
ATOM   25061 O OD1  . ASN   C  1 812  ? 202.632 169.109 187.671 1.00 94.63  ? 825  ASN   C OD1  1 
ATOM   25062 N ND2  . ASN   C  1 812  ? 204.804 168.968 187.944 1.00 80.60  ? 825  ASN   C ND2  1 
ATOM   25063 N N    . TYR   C  1 813  ? 201.014 172.307 186.608 1.00 75.29  ? 826  TYR   C N    1 
ATOM   25064 C CA   . TYR   C  1 813  ? 200.718 172.688 185.226 1.00 76.66  ? 826  TYR   C CA   1 
ATOM   25065 C C    . TYR   C  1 813  ? 200.875 174.191 185.015 1.00 82.14  ? 826  TYR   C C    1 
ATOM   25066 O O    . TYR   C  1 813  ? 200.066 174.980 185.499 1.00 89.73  ? 826  TYR   C O    1 
ATOM   25067 C CB   . TYR   C  1 813  ? 199.320 172.207 184.837 1.00 72.63  ? 826  TYR   C CB   1 
ATOM   25068 C CG   . TYR   C  1 813  ? 199.168 170.714 184.980 1.00 73.74  ? 826  TYR   C CG   1 
ATOM   25069 C CD1  . TYR   C  1 813  ? 199.774 169.850 184.056 1.00 76.23  ? 826  TYR   C CD1  1 
ATOM   25070 C CD2  . TYR   C  1 813  ? 198.491 170.189 186.088 1.00 72.94  ? 826  TYR   C CD2  1 
ATOM   25071 C CE1  . TYR   C  1 813  ? 199.723 168.461 184.263 1.00 75.29  ? 826  TYR   C CE1  1 
ATOM   25072 C CE2  . TYR   C  1 813  ? 198.425 168.803 186.292 1.00 75.10  ? 826  TYR   C CE2  1 
ATOM   25073 C CZ   . TYR   C  1 813  ? 199.058 167.939 185.384 1.00 77.12  ? 826  TYR   C CZ   1 
ATOM   25074 O OH   . TYR   C  1 813  ? 199.043 166.603 185.612 1.00 81.34  ? 826  TYR   C OH   1 
ATOM   25075 N N    . ALA   C  1 814  ? 201.887 174.609 184.258 1.00 78.37  ? 827  ALA   C N    1 
ATOM   25076 C CA   . ALA   C  1 814  ? 202.189 176.020 184.026 1.00 77.97  ? 827  ALA   C CA   1 
ATOM   25077 C C    . ALA   C  1 814  ? 201.034 176.788 183.371 1.00 78.94  ? 827  ALA   C C    1 
ATOM   25078 O O    . ALA   C  1 814  ? 200.778 177.933 183.724 1.00 83.34  ? 827  ALA   C O    1 
ATOM   25079 C CB   . ALA   C  1 814  ? 203.448 176.091 183.167 1.00 74.47  ? 827  ALA   C CB   1 
ATOM   25080 N N    . ALA   C  1 815  ? 200.268 176.146 182.489 1.00 71.88  ? 828  ALA   C N    1 
ATOM   25081 C CA   . ALA   C  1 815  ? 199.091 176.751 181.885 1.00 76.15  ? 828  ALA   C CA   1 
ATOM   25082 C C    . ALA   C  1 815  ? 198.013 177.110 182.919 1.00 78.75  ? 828  ALA   C C    1 
ATOM   25083 O O    . ALA   C  1 815  ? 197.354 178.135 182.801 1.00 85.56  ? 828  ALA   C O    1 
ATOM   25084 C CB   . ALA   C  1 815  ? 198.546 175.771 180.849 1.00 76.56  ? 828  ALA   C CB   1 
ATOM   25085 N N    . CYS   C  1 816  ? 197.851 176.291 183.962 1.00 76.80  ? 829  CYS   C N    1 
ATOM   25086 C CA   . CYS   C  1 816  ? 196.946 176.593 185.060 1.00 75.37  ? 829  CYS   C CA   1 
ATOM   25087 C C    . CYS   C  1 816  ? 197.499 177.700 185.960 1.00 81.01  ? 829  CYS   C C    1 
ATOM   25088 O O    . CYS   C  1 816  ? 196.768 178.622 186.296 1.00 85.01  ? 829  CYS   C O    1 
ATOM   25089 C CB   . CYS   C  1 816  ? 196.658 175.304 185.818 1.00 75.02  ? 829  CYS   C CB   1 
ATOM   25090 S SG   . CYS   C  1 816  ? 195.422 175.426 187.130 1.00 91.64  ? 829  CYS   C SG   1 
ATOM   25091 N N    . HIS   C  1 817  ? 198.788 177.674 186.308 1.00 78.95  ? 830  HIS   C N    1 
ATOM   25092 C CA   . HIS   C  1 817  ? 199.404 178.734 187.112 1.00 79.81  ? 830  HIS   C CA   1 
ATOM   25093 C C    . HIS   C  1 817  ? 199.355 180.098 186.430 1.00 83.20  ? 830  HIS   C C    1 
ATOM   25094 O O    . HIS   C  1 817  ? 199.072 181.095 187.094 1.00 87.41  ? 830  HIS   C O    1 
ATOM   25095 C CB   . HIS   C  1 817  ? 200.840 178.359 187.469 1.00 76.79  ? 830  HIS   C CB   1 
ATOM   25096 C CG   . HIS   C  1 817  ? 200.890 177.369 188.593 1.00 83.63  ? 830  HIS   C CG   1 
ATOM   25097 N ND1  . HIS   C  1 817  ? 200.613 177.671 189.924 1.00 81.23  ? 830  HIS   C ND1  1 
ATOM   25098 C CD2  . HIS   C  1 817  ? 201.202 176.054 188.490 1.00 87.36  ? 830  HIS   C CD2  1 
ATOM   25099 C CE1  . HIS   C  1 817  ? 200.773 176.528 190.599 1.00 81.95  ? 830  HIS   C CE1  1 
ATOM   25100 N NE2  . HIS   C  1 817  ? 201.123 175.545 189.762 1.00 86.25  ? 830  HIS   C NE2  1 
ATOM   25101 N N    . ASP   C  1 818  ? 199.546 180.159 185.117 1.00 86.74  ? 831  ASP   C N    1 
ATOM   25102 C CA   . ASP   C  1 818  ? 199.359 181.395 184.353 1.00 88.00  ? 831  ASP   C CA   1 
ATOM   25103 C C    . ASP   C  1 818  ? 197.944 181.947 184.516 1.00 88.29  ? 831  ASP   C C    1 
ATOM   25104 O O    . ASP   C  1 818  ? 197.787 183.105 184.886 1.00 93.76  ? 831  ASP   C O    1 
ATOM   25105 C CB   . ASP   C  1 818  ? 199.671 181.178 182.868 1.00 88.92  ? 831  ASP   C CB   1 
ATOM   25106 C CG   . ASP   C  1 818  ? 201.152 180.926 182.556 1.00 99.25  ? 831  ASP   C CG   1 
ATOM   25107 O OD1  . ASP   C  1 818  ? 202.021 181.219 183.403 1.00 96.92  ? 831  ASP   C OD1  1 
ATOM   25108 O OD2  . ASP   C  1 818  ? 201.449 180.504 181.417 1.00 100.96 ? 831  ASP   C OD2  1 
ATOM   25109 N N    . LEU   C  1 819  ? 196.906 181.131 184.332 1.00 75.95  ? 832  LEU   C N    1 
ATOM   25110 C CA   . LEU   C  1 819  ? 195.524 181.557 184.535 1.00 74.41  ? 832  LEU   C CA   1 
ATOM   25111 C C    . LEU   C  1 819  ? 195.232 181.929 185.988 1.00 75.25  ? 832  LEU   C C    1 
ATOM   25112 O O    . LEU   C  1 819  ? 194.585 182.940 186.238 1.00 80.82  ? 832  LEU   C O    1 
ATOM   25113 C CB   . LEU   C  1 819  ? 194.574 180.440 184.083 1.00 75.01  ? 832  LEU   C CB   1 
ATOM   25114 C CG   . LEU   C  1 819  ? 194.069 180.633 182.655 1.00 81.06  ? 832  LEU   C CG   1 
ATOM   25115 C CD1  . LEU   C  1 819  ? 195.190 180.727 181.629 1.00 83.95  ? 832  LEU   C CD1  1 
ATOM   25116 C CD2  . LEU   C  1 819  ? 193.170 179.463 182.287 1.00 79.90  ? 832  LEU   C CD2  1 
ATOM   25117 N N    . LEU   C  1 820  ? 195.706 181.150 186.954 1.00 76.36  ? 833  LEU   C N    1 
ATOM   25118 C CA   . LEU   C  1 820  ? 195.461 181.402 188.368 1.00 75.95  ? 833  LEU   C CA   1 
ATOM   25119 C C    . LEU   C  1 820  ? 196.073 182.729 188.818 1.00 81.28  ? 833  LEU   C C    1 
ATOM   25120 O O    . LEU   C  1 820  ? 195.490 183.424 189.642 1.00 87.34  ? 833  LEU   C O    1 
ATOM   25121 C CB   . LEU   C  1 820  ? 195.992 180.216 189.177 1.00 73.06  ? 833  LEU   C CB   1 
ATOM   25122 C CG   . LEU   C  1 820  ? 195.795 180.344 190.692 1.00 73.41  ? 833  LEU   C CG   1 
ATOM   25123 C CD1  . LEU   C  1 820  ? 194.325 180.441 191.073 1.00 74.99  ? 833  LEU   C CD1  1 
ATOM   25124 C CD2  . LEU   C  1 820  ? 196.376 179.119 191.383 1.00 78.80  ? 833  LEU   C CD2  1 
ATOM   25125 N N    . SER   C  1 821  ? 197.205 183.137 188.250 1.00 81.95  ? 834  SER   C N    1 
ATOM   25126 C CA   . SER   C  1 821  ? 197.806 184.430 188.565 1.00 82.03  ? 834  SER   C CA   1 
ATOM   25127 C C    . SER   C  1 821  ? 196.882 185.614 188.251 1.00 86.06  ? 834  SER   C C    1 
ATOM   25128 O O    . SER   C  1 821  ? 196.941 186.641 188.921 1.00 91.10  ? 834  SER   C O    1 
ATOM   25129 C CB   . SER   C  1 821  ? 199.130 184.571 187.824 1.00 84.68  ? 834  SER   C CB   1 
ATOM   25130 O OG   . SER   C  1 821  ? 198.933 184.907 186.468 1.00 94.70  ? 834  SER   C OG   1 
ATOM   25131 N N    . GLU   C  1 822  ? 195.963 185.474 187.293 1.00 90.42  ? 835  GLU   C N    1 
ATOM   25132 C CA   . GLU   C  1 822  ? 195.011 186.524 186.925 1.00 87.09  ? 835  GLU   C CA   1 
ATOM   25133 C C    . GLU   C  1 822  ? 193.879 186.682 187.952 1.00 91.05  ? 835  GLU   C C    1 
ATOM   25134 O O    . GLU   C  1 822  ? 193.140 187.664 187.912 1.00 100.11 ? 835  GLU   C O    1 
ATOM   25135 C CB   . GLU   C  1 822  ? 194.445 186.280 185.517 1.00 90.98  ? 835  GLU   C CB   1 
ATOM   25136 C CG   . GLU   C  1 822  ? 195.477 185.920 184.431 1.00 99.15  ? 835  GLU   C CG   1 
ATOM   25137 C CD   . GLU   C  1 822  ? 196.632 186.922 184.229 1.00 103.62 ? 835  GLU   C CD   1 
ATOM   25138 O OE1  . GLU   C  1 822  ? 196.549 188.077 184.700 1.00 101.35 ? 835  GLU   C OE1  1 
ATOM   25139 O OE2  . GLU   C  1 822  ? 197.600 186.593 183.512 1.00 102.68 ? 835  GLU   C OE2  1 
ATOM   25140 N N    . TYR   C  1 823  ? 193.707 185.731 188.873 1.00 80.51  ? 836  TYR   C N    1 
ATOM   25141 C CA   . TYR   C  1 823  ? 192.745 185.838 189.974 1.00 83.42  ? 836  TYR   C CA   1 
ATOM   25142 C C    . TYR   C  1 823  ? 193.329 186.673 191.124 1.00 90.39  ? 836  TYR   C C    1 
ATOM   25143 O O    . TYR   C  1 823  ? 192.654 186.933 192.116 1.00 96.07  ? 836  TYR   C O    1 
ATOM   25144 C CB   . TYR   C  1 823  ? 192.277 184.453 190.435 1.00 79.21  ? 836  TYR   C CB   1 
ATOM   25145 C CG   . TYR   C  1 823  ? 191.271 183.843 189.494 1.00 75.82  ? 836  TYR   C CG   1 
ATOM   25146 C CD1  . TYR   C  1 823  ? 191.669 183.351 188.240 1.00 81.57  ? 836  TYR   C CD1  1 
ATOM   25147 C CD2  . TYR   C  1 823  ? 189.914 183.838 189.858 1.00 78.32  ? 836  TYR   C CD2  1 
ATOM   25148 C CE1  . TYR   C  1 823  ? 190.703 182.898 187.325 1.00 86.42  ? 836  TYR   C CE1  1 
ATOM   25149 C CE2  . TYR   C  1 823  ? 188.947 183.380 188.950 1.00 80.95  ? 836  TYR   C CE2  1 
ATOM   25150 C CZ   . TYR   C  1 823  ? 189.342 182.927 187.678 1.00 89.41  ? 836  TYR   C CZ   1 
ATOM   25151 O OH   . TYR   C  1 823  ? 188.399 182.543 186.793 1.00 91.59  ? 836  TYR   C OH   1 
ATOM   25152 N N    . GLY   C  1 824  ? 194.594 187.082 191.014 1.00 90.00  ? 837  GLY   C N    1 
ATOM   25153 C CA   . GLY   C  1 824  ? 195.296 187.923 191.966 1.00 85.76  ? 837  GLY   C CA   1 
ATOM   25154 C C    . GLY   C  1 824  ? 195.345 187.398 193.395 1.00 90.04  ? 837  GLY   C C    1 
ATOM   25155 O O    . GLY   C  1 824  ? 195.845 186.311 193.674 1.00 95.02  ? 837  GLY   C O    1 
ATOM   25156 N N    . THR   C  1 825  ? 194.782 188.179 194.309 1.00 91.88  ? 838  THR   C N    1 
ATOM   25157 C CA   . THR   C  1 825  ? 194.783 187.924 195.751 1.00 93.79  ? 838  THR   C CA   1 
ATOM   25158 C C    . THR   C  1 825  ? 193.959 186.740 196.247 1.00 93.69  ? 838  THR   C C    1 
ATOM   25159 O O    . THR   C  1 825  ? 194.052 186.451 197.433 1.00 102.29 ? 838  THR   C O    1 
ATOM   25160 C CB   . THR   C  1 825  ? 194.285 189.164 196.509 1.00 97.63  ? 838  THR   C CB   1 
ATOM   25161 O OG1  . THR   C  1 825  ? 192.953 189.404 196.135 1.00 97.67  ? 838  THR   C OG1  1 
ATOM   25162 C CG2  . THR   C  1 825  ? 195.093 190.423 196.218 1.00 92.41  ? 838  THR   C CG2  1 
ATOM   25163 N N    . PHE   C  1 826  ? 193.200 186.005 195.432 1.00 86.60  ? 839  PHE   C N    1 
ATOM   25164 C CA   . PHE   C  1 826  ? 192.370 184.908 195.961 1.00 87.09  ? 839  PHE   C CA   1 
ATOM   25165 C C    . PHE   C  1 826  ? 193.169 183.886 196.779 1.00 88.00  ? 839  PHE   C C    1 
ATOM   25166 O O    . PHE   C  1 826  ? 192.794 183.585 197.908 1.00 93.62  ? 839  PHE   C O    1 
ATOM   25167 C CB   . PHE   C  1 826  ? 191.608 184.216 194.834 1.00 90.15  ? 839  PHE   C CB   1 
ATOM   25168 C CG   . PHE   C  1 826  ? 190.302 183.596 195.285 1.00 93.75  ? 839  PHE   C CG   1 
ATOM   25169 C CD1  . PHE   C  1 826  ? 190.284 182.483 196.144 1.00 93.18  ? 839  PHE   C CD1  1 
ATOM   25170 C CD2  . PHE   C  1 826  ? 189.092 184.107 194.789 1.00 91.96  ? 839  PHE   C CD2  1 
ATOM   25171 C CE1  . PHE   C  1 826  ? 189.066 181.892 196.508 1.00 91.72  ? 839  PHE   C CE1  1 
ATOM   25172 C CE2  . PHE   C  1 826  ? 187.876 183.502 195.136 1.00 95.84  ? 839  PHE   C CE2  1 
ATOM   25173 C CZ   . PHE   C  1 826  ? 187.861 182.391 195.989 1.00 91.22  ? 839  PHE   C CZ   1 
ATOM   25174 N N    . CYS   C  1 827  ? 194.294 183.383 196.274 1.00 85.04  ? 840  CYS   C N    1 
ATOM   25175 C CA   . CYS   C  1 827  ? 195.101 182.447 197.045 1.00 86.43  ? 840  CYS   C CA   1 
ATOM   25176 C C    . CYS   C  1 827  ? 195.790 183.093 198.248 1.00 91.88  ? 840  CYS   C C    1 
ATOM   25177 O O    . CYS   C  1 827  ? 195.903 182.462 199.291 1.00 95.33  ? 840  CYS   C O    1 
ATOM   25178 C CB   . CYS   C  1 827  ? 196.123 181.755 196.146 1.00 90.08  ? 840  CYS   C CB   1 
ATOM   25179 S SG   . CYS   C  1 827  ? 195.473 180.355 195.211 1.00 116.62 ? 840  CYS   C SG   1 
ATOM   25180 N N    . ASP   C  1 828  ? 196.198 184.358 198.157 1.00 100.58 ? 841  ASP   C N    1 
ATOM   25181 C CA   . ASP   C  1 828  ? 196.803 185.055 199.294 1.00 92.01  ? 841  ASP   C CA   1 
ATOM   25182 C C    . ASP   C  1 828  ? 195.784 185.188 200.431 1.00 90.54  ? 841  ASP   C C    1 
ATOM   25183 O O    . ASP   C  1 828  ? 196.149 185.047 201.596 1.00 97.01  ? 841  ASP   C O    1 
ATOM   25184 C CB   . ASP   C  1 828  ? 197.331 186.433 198.876 1.00 97.80  ? 841  ASP   C CB   1 
ATOM   25185 C CG   . ASP   C  1 828  ? 198.481 186.390 197.866 1.00 108.05 ? 841  ASP   C CG   1 
ATOM   25186 O OD1  . ASP   C  1 828  ? 199.089 185.317 197.661 1.00 106.32 ? 841  ASP   C OD1  1 
ATOM   25187 O OD2  . ASP   C  1 828  ? 198.796 187.456 197.294 1.00 108.16 ? 841  ASP   C OD2  1 
ATOM   25188 N N    . ASN   C  1 829  ? 194.505 185.406 200.120 1.00 80.62  ? 842  ASN   C N    1 
ATOM   25189 C CA   . ASN   C  1 829  ? 193.446 185.497 201.117 1.00 85.65  ? 842  ASN   C CA   1 
ATOM   25190 C C    . ASN   C  1 829  ? 193.244 184.140 201.797 1.00 87.16  ? 842  ASN   C C    1 
ATOM   25191 O O    . ASN   C  1 829  ? 193.205 184.073 203.020 1.00 95.36  ? 842  ASN   C O    1 
ATOM   25192 C CB   . ASN   C  1 829  ? 192.146 185.970 200.463 1.00 90.38  ? 842  ASN   C CB   1 
ATOM   25193 C CG   . ASN   C  1 829  ? 192.186 187.381 199.911 1.00 93.94  ? 842  ASN   C CG   1 
ATOM   25194 O OD1  . ASN   C  1 829  ? 193.122 188.148 200.075 1.00 90.77  ? 842  ASN   C OD1  1 
ATOM   25195 N ND2  . ASN   C  1 829  ? 191.125 187.765 199.246 1.00 92.04  ? 842  ASN   C ND2  1 
ATOM   25196 N N    . ILE   C  1 830  ? 193.168 183.049 201.028 1.00 73.53  ? 843  ILE   C N    1 
ATOM   25197 C CA   . ILE   C  1 830  ? 193.016 181.688 201.565 1.00 72.99  ? 843  ILE   C CA   1 
ATOM   25198 C C    . ILE   C  1 830  ? 194.168 181.367 202.518 1.00 77.45  ? 843  ILE   C C    1 
ATOM   25199 O O    . ILE   C  1 830  ? 193.941 180.943 203.646 1.00 85.57  ? 843  ILE   C O    1 
ATOM   25200 C CB   . ILE   C  1 830  ? 192.937 180.677 200.403 1.00 78.20  ? 843  ILE   C CB   1 
ATOM   25201 C CG1  . ILE   C  1 830  ? 191.635 180.811 199.591 1.00 78.18  ? 843  ILE   C CG1  1 
ATOM   25202 C CG2  . ILE   C  1 830  ? 193.129 179.223 200.859 1.00 76.10  ? 843  ILE   C CG2  1 
ATOM   25203 C CD1  . ILE   C  1 830  ? 190.346 180.479 200.339 1.00 78.07  ? 843  ILE   C CD1  1 
ATOM   25204 N N    . ASN   C  1 831  ? 195.405 181.639 202.106 1.00 81.71  ? 844  ASN   C N    1 
ATOM   25205 C CA   . ASN   C  1 831  ? 196.579 181.408 202.934 1.00 76.82  ? 844  ASN   C CA   1 
ATOM   25206 C C    . ASN   C  1 831  ? 196.548 182.278 204.193 1.00 84.10  ? 844  ASN   C C    1 
ATOM   25207 O O    . ASN   C  1 831  ? 196.785 181.783 205.286 1.00 90.71  ? 844  ASN   C O    1 
ATOM   25208 C CB   . ASN   C  1 831  ? 197.846 181.713 202.124 1.00 81.57  ? 844  ASN   C CB   1 
ATOM   25209 C CG   . ASN   C  1 831  ? 198.106 180.777 200.963 1.00 88.13  ? 844  ASN   C CG   1 
ATOM   25210 O OD1  . ASN   C  1 831  ? 197.505 179.728 200.811 1.00 88.80  ? 844  ASN   C OD1  1 
ATOM   25211 N ND2  . ASN   C  1 831  ? 199.049 181.117 200.119 1.00 91.06  ? 844  ASN   C ND2  1 
ATOM   25212 N N    . SER   C  1 832  ? 196.213 183.561 204.068 1.00 84.72  ? 845  SER   C N    1 
ATOM   25213 C CA   . SER   C  1 832  ? 196.172 184.483 205.204 1.00 76.17  ? 845  SER   C CA   1 
ATOM   25214 C C    . SER   C  1 832  ? 195.127 184.096 206.238 1.00 78.54  ? 845  SER   C C    1 
ATOM   25215 O O    . SER   C  1 832  ? 195.403 184.176 207.429 1.00 91.12  ? 845  SER   C O    1 
ATOM   25216 C CB   . SER   C  1 832  ? 195.900 185.911 204.739 1.00 80.59  ? 845  SER   C CB   1 
ATOM   25217 O OG   . SER   C  1 832  ? 196.902 186.327 203.832 1.00 89.47  ? 845  SER   C OG   1 
ATOM   25218 N N    . ILE   C  1 833  ? 193.941 183.657 205.818 1.00 71.96  ? 846  ILE   C N    1 
ATOM   25219 C CA   . ILE   C  1 833  ? 192.885 183.253 206.749 1.00 73.74  ? 846  ILE   C CA   1 
ATOM   25220 C C    . ILE   C  1 833  ? 193.297 181.989 207.495 1.00 74.28  ? 846  ILE   C C    1 
ATOM   25221 O O    . ILE   C  1 833  ? 193.143 181.911 208.710 1.00 83.48  ? 846  ILE   C O    1 
ATOM   25222 C CB   . ILE   C  1 833  ? 191.534 183.092 206.036 1.00 74.05  ? 846  ILE   C CB   1 
ATOM   25223 C CG1  . ILE   C  1 833  ? 191.052 184.446 205.470 1.00 79.98  ? 846  ILE   C CG1  1 
ATOM   25224 C CG2  . ILE   C  1 833  ? 190.487 182.570 207.031 1.00 73.54  ? 846  ILE   C CG2  1 
ATOM   25225 C CD1  . ILE   C  1 833  ? 189.949 184.306 204.420 1.00 83.83  ? 846  ILE   C CD1  1 
ATOM   25226 N N    . LEU   C  1 834  ? 193.846 180.984 206.810 1.00 73.81  ? 847  LEU   C N    1 
ATOM   25227 C CA   . LEU   C  1 834  ? 194.293 179.777 207.500 1.00 65.42  ? 847  LEU   C CA   1 
ATOM   25228 C C    . LEU   C  1 834  ? 195.483 180.058 208.414 1.00 72.03  ? 847  LEU   C C    1 
ATOM   25229 O O    . LEU   C  1 834  ? 195.554 179.474 209.487 1.00 86.23  ? 847  LEU   C O    1 
ATOM   25230 C CB   . LEU   C  1 834  ? 194.609 178.669 206.501 1.00 70.82  ? 847  LEU   C CB   1 
ATOM   25231 C CG   . LEU   C  1 834  ? 193.357 178.125 205.811 1.00 77.62  ? 847  LEU   C CG   1 
ATOM   25232 C CD1  . LEU   C  1 834  ? 193.776 177.065 204.811 1.00 81.15  ? 847  LEU   C CD1  1 
ATOM   25233 C CD2  . LEU   C  1 834  ? 192.391 177.468 206.797 1.00 73.04  ? 847  LEU   C CD2  1 
ATOM   25234 N N    . ASP   C  1 835  ? 196.389 180.958 208.051 1.00 85.01  ? 848  ASP   C N    1 
ATOM   25235 C CA   . ASP   C  1 835  ? 197.501 181.323 208.925 1.00 86.73  ? 848  ASP   C CA   1 
ATOM   25236 C C    . ASP   C  1 835  ? 196.965 181.981 210.202 1.00 85.86  ? 848  ASP   C C    1 
ATOM   25237 O O    . ASP   C  1 835  ? 197.465 181.706 211.289 1.00 92.34  ? 848  ASP   C O    1 
ATOM   25238 C CB   . ASP   C  1 835  ? 198.477 182.255 208.200 1.00 92.03  ? 848  ASP   C CB   1 
ATOM   25239 C CG   . ASP   C  1 835  ? 199.301 181.578 207.099 1.00 102.11 ? 848  ASP   C CG   1 
ATOM   25240 O OD1  . ASP   C  1 835  ? 199.341 180.331 207.032 1.00 102.13 ? 848  ASP   C OD1  1 
ATOM   25241 O OD2  . ASP   C  1 835  ? 199.978 182.308 206.339 1.00 102.29 ? 848  ASP   C OD2  1 
ATOM   25242 N N    . GLU   C  1 836  ? 195.938 182.823 210.101 1.00 79.40  ? 849  GLU   C N    1 
ATOM   25243 C CA   . GLU   C  1 836  ? 195.304 183.457 211.252 1.00 82.60  ? 849  GLU   C CA   1 
ATOM   25244 C C    . GLU   C  1 836  ? 194.618 182.404 212.134 1.00 83.17  ? 849  GLU   C C    1 
ATOM   25245 O O    . GLU   C  1 836  ? 194.866 182.349 213.333 1.00 87.13  ? 849  GLU   C O    1 
ATOM   25246 C CB   . GLU   C  1 836  ? 194.360 184.559 210.762 1.00 83.33  ? 849  GLU   C CB   1 
ATOM   25247 C CG   . GLU   C  1 836  ? 193.628 185.282 211.904 1.00 93.01  ? 849  GLU   C CG   1 
ATOM   25248 C CD   . GLU   C  1 836  ? 192.123 185.479 211.662 1.00 98.89  ? 849  GLU   C CD   1 
ATOM   25249 O OE1  . GLU   C  1 836  ? 191.697 185.641 210.498 1.00 96.89  ? 849  GLU   C OE1  1 
ATOM   25250 O OE2  . GLU   C  1 836  ? 191.366 185.501 212.656 1.00 96.20  ? 849  GLU   C OE2  1 
ATOM   25251 N N    . VAL   C  1 837  ? 193.809 181.515 211.554 1.00 68.69  ? 850  VAL   C N    1 
ATOM   25252 C CA   . VAL   C  1 837  ? 193.132 180.435 212.282 1.00 64.30  ? 850  VAL   C CA   1 
ATOM   25253 C C    . VAL   C  1 837  ? 194.143 179.564 213.021 1.00 70.37  ? 850  VAL   C C    1 
ATOM   25254 O O    . VAL   C  1 837  ? 193.958 179.243 214.191 1.00 85.00  ? 850  VAL   C O    1 
ATOM   25255 C CB   . VAL   C  1 837  ? 192.306 179.585 211.303 1.00 67.13  ? 850  VAL   C CB   1 
ATOM   25256 C CG1  . VAL   C  1 837  ? 191.852 178.252 211.885 1.00 70.22  ? 850  VAL   C CG1  1 
ATOM   25257 C CG2  . VAL   C  1 837  ? 191.045 180.336 210.895 1.00 74.93  ? 850  VAL   C CG2  1 
ATOM   25258 N N    . ASN   C  1 838  ? 195.251 179.209 212.375 1.00 67.97  ? 851  ASN   C N    1 
ATOM   25259 C CA   . ASN   C  1 838  ? 196.286 178.408 213.005 1.00 66.75  ? 851  ASN   C CA   1 
ATOM   25260 C C    . ASN   C  1 838  ? 197.003 179.198 214.105 1.00 75.26  ? 851  ASN   C C    1 
ATOM   25261 O O    . ASN   C  1 838  ? 197.369 178.623 215.122 1.00 83.73  ? 851  ASN   C O    1 
ATOM   25262 C CB   . ASN   C  1 838  ? 197.214 177.864 211.918 1.00 73.53  ? 851  ASN   C CB   1 
ATOM   25263 C CG   . ASN   C  1 838  ? 196.521 176.836 211.044 1.00 74.00  ? 851  ASN   C CG   1 
ATOM   25264 O OD1  . ASN   C  1 838  ? 195.582 176.173 211.446 1.00 73.95  ? 851  ASN   C OD1  1 
ATOM   25265 N ND2  . ASN   C  1 838  ? 196.966 176.645 209.833 1.00 76.54  ? 851  ASN   C ND2  1 
ATOM   25266 N N    . GLY   C  1 839  ? 197.177 180.512 213.952 1.00 78.19  ? 852  GLY   C N    1 
ATOM   25267 C CA   . GLY   C  1 839  ? 197.760 181.373 214.979 1.00 71.19  ? 852  GLY   C CA   1 
ATOM   25268 C C    . GLY   C  1 839  ? 196.858 181.428 216.215 1.00 80.42  ? 852  GLY   C C    1 
ATOM   25269 O O    . GLY   C  1 839  ? 197.341 181.456 217.347 1.00 89.30  ? 852  GLY   C O    1 
ATOM   25270 N N    . LEU   C  1 840  ? 195.538 181.403 216.019 1.00 72.82  ? 853  LEU   C N    1 
ATOM   25271 C CA   . LEU   C  1 840  ? 194.546 181.366 217.090 1.00 65.73  ? 853  LEU   C CA   1 
ATOM   25272 C C    . LEU   C  1 840  ? 194.626 180.025 217.816 1.00 68.06  ? 853  LEU   C C    1 
ATOM   25273 O O    . LEU   C  1 840  ? 194.578 180.007 219.042 1.00 79.17  ? 853  LEU   C O    1 
ATOM   25274 C CB   . LEU   C  1 840  ? 193.145 181.618 216.507 1.00 73.46  ? 853  LEU   C CB   1 
ATOM   25275 C CG   . LEU   C  1 840  ? 192.653 183.064 216.655 1.00 81.40  ? 853  LEU   C CG   1 
ATOM   25276 C CD1  . LEU   C  1 840  ? 193.625 184.116 216.127 1.00 80.86  ? 853  LEU   C CD1  1 
ATOM   25277 C CD2  . LEU   C  1 840  ? 191.336 183.215 215.899 1.00 80.86  ? 853  LEU   C CD2  1 
ATOM   25278 N N    . LEU   C  1 841  ? 194.795 178.907 217.109 1.00 64.68  ? 854  LEU   C N    1 
ATOM   25279 C CA   . LEU   C  1 841  ? 194.965 177.596 217.738 1.00 66.08  ? 854  LEU   C CA   1 
ATOM   25280 C C    . LEU   C  1 841  ? 196.254 177.564 218.563 1.00 74.66  ? 854  LEU   C C    1 
ATOM   25281 O O    . LEU   C  1 841  ? 196.237 177.130 219.707 1.00 84.14  ? 854  LEU   C O    1 
ATOM   25282 C CB   . LEU   C  1 841  ? 194.968 176.482 216.687 1.00 67.68  ? 854  LEU   C CB   1 
ATOM   25283 C CG   . LEU   C  1 841  ? 193.591 176.192 216.086 1.00 72.50  ? 854  LEU   C CG   1 
ATOM   25284 C CD1  . LEU   C  1 841  ? 193.733 175.187 214.952 1.00 72.40  ? 854  LEU   C CD1  1 
ATOM   25285 C CD2  . LEU   C  1 841  ? 192.651 175.592 217.130 1.00 70.08  ? 854  LEU   C CD2  1 
ATOM   25286 N N    . ASP   C  1 842  ? 197.359 178.077 218.028 1.00 73.15  ? 855  ASP   C N    1 
ATOM   25287 C CA   . ASP   C  1 842  ? 198.637 178.158 218.737 1.00 73.82  ? 855  ASP   C CA   1 
ATOM   25288 C C    . ASP   C  1 842  ? 198.523 179.011 220.003 1.00 74.38  ? 855  ASP   C C    1 
ATOM   25289 O O    . ASP   C  1 842  ? 198.919 178.592 221.084 1.00 80.31  ? 855  ASP   C O    1 
ATOM   25290 C CB   . ASP   C  1 842  ? 199.707 178.737 217.806 1.00 81.62  ? 855  ASP   C CB   1 
ATOM   25291 C CG   . ASP   C  1 842  ? 200.171 177.768 216.719 1.00 94.26  ? 855  ASP   C CG   1 
ATOM   25292 O OD1  . ASP   C  1 842  ? 199.961 176.542 216.847 1.00 94.12  ? 855  ASP   C OD1  1 
ATOM   25293 O OD2  . ASP   C  1 842  ? 200.823 178.213 215.747 1.00 91.73  ? 855  ASP   C OD2  1 
ATOM   25294 N N    . THR   C  1 843  ? 197.928 180.197 219.897 1.00 68.75  ? 856  THR   C N    1 
ATOM   25295 C CA   . THR   C  1 843  ? 197.727 181.096 221.036 1.00 61.08  ? 856  THR   C CA   1 
ATOM   25296 C C    . THR   C  1 843  ? 196.852 180.431 222.087 1.00 68.03  ? 856  THR   C C    1 
ATOM   25297 O O    . THR   C  1 843  ? 197.123 180.533 223.276 1.00 80.17  ? 856  THR   C O    1 
ATOM   25298 C CB   . THR   C  1 843  ? 197.091 182.409 220.576 1.00 66.06  ? 856  THR   C CB   1 
ATOM   25299 O OG1  . THR   C  1 843  ? 197.912 183.032 219.622 1.00 80.44  ? 856  THR   C OG1  1 
ATOM   25300 C CG2  . THR   C  1 843  ? 196.885 183.402 221.708 1.00 67.17  ? 856  THR   C CG2  1 
ATOM   25301 N N    . THR   C  1 844  ? 195.825 179.701 221.661 1.00 66.57  ? 857  THR   C N    1 
ATOM   25302 C CA   . THR   C  1 844  ? 194.924 178.986 222.563 1.00 58.05  ? 857  THR   C CA   1 
ATOM   25303 C C    . THR   C  1 844  ? 195.656 177.865 223.282 1.00 69.93  ? 857  THR   C C    1 
ATOM   25304 O O    . THR   C  1 844  ? 195.507 177.717 224.488 1.00 79.89  ? 857  THR   C O    1 
ATOM   25305 C CB   . THR   C  1 844  ? 193.723 178.431 221.799 1.00 65.72  ? 857  THR   C CB   1 
ATOM   25306 O OG1  . THR   C  1 844  ? 193.014 179.495 221.222 1.00 79.53  ? 857  THR   C OG1  1 
ATOM   25307 C CG2  . THR   C  1 844  ? 192.732 177.699 222.681 1.00 65.90  ? 857  THR   C CG2  1 
ATOM   25308 N N    . GLN   C  1 845  ? 196.505 177.106 222.592 1.00 72.54  ? 858  GLN   C N    1 
ATOM   25309 C CA   . GLN   C  1 845  ? 197.252 176.023 223.225 1.00 64.90  ? 858  GLN   C CA   1 
ATOM   25310 C C    . GLN   C  1 845  ? 198.213 176.571 224.287 1.00 64.38  ? 858  GLN   C C    1 
ATOM   25311 O O    . GLN   C  1 845  ? 198.318 176.000 225.367 1.00 73.98  ? 858  GLN   C O    1 
ATOM   25312 C CB   . GLN   C  1 845  ? 197.974 175.201 222.160 1.00 70.05  ? 858  GLN   C CB   1 
ATOM   25313 C CG   . GLN   C  1 845  ? 198.366 173.824 222.710 1.00 75.96  ? 858  GLN   C CG   1 
ATOM   25314 C CD   . GLN   C  1 845  ? 199.469 173.128 221.926 1.00 80.41  ? 858  GLN   C CD   1 
ATOM   25315 O OE1  . GLN   C  1 845  ? 200.249 173.727 221.206 1.00 83.74  ? 858  GLN   C OE1  1 
ATOM   25316 N NE2  . GLN   C  1 845  ? 199.602 171.831 222.085 1.00 73.42  ? 858  GLN   C NE2  1 
ATOM   25317 N N    . LEU   C  1 846  ? 198.877 177.698 224.025 1.00 63.08  ? 859  LEU   C N    1 
ATOM   25318 C CA   . LEU   C  1 846  ? 199.746 178.347 225.010 1.00 61.58  ? 859  LEU   C CA   1 
ATOM   25319 C C    . LEU   C  1 846  ? 198.948 178.810 226.221 1.00 71.29  ? 859  LEU   C C    1 
ATOM   25320 O O    . LEU   C  1 846  ? 199.398 178.644 227.345 1.00 85.36  ? 859  LEU   C O    1 
ATOM   25321 C CB   . LEU   C  1 846  ? 200.451 179.562 224.403 1.00 63.46  ? 859  LEU   C CB   1 
ATOM   25322 C CG   . LEU   C  1 846  ? 201.697 179.196 223.609 1.00 68.34  ? 859  LEU   C CG   1 
ATOM   25323 C CD1  . LEU   C  1 846  ? 202.107 180.378 222.745 1.00 68.13  ? 859  LEU   C CD1  1 
ATOM   25324 C CD2  . LEU   C  1 846  ? 202.865 178.883 224.533 1.00 68.72  ? 859  LEU   C CD2  1 
ATOM   25325 N N    . HIS   C  1 847  ? 197.755 179.359 226.020 1.00 72.68  ? 860  HIS   C N    1 
ATOM   25326 C CA   . HIS   C  1 847  ? 196.923 179.847 227.111 1.00 65.31  ? 860  HIS   C CA   1 
ATOM   25327 C C    . HIS   C  1 847  ? 196.411 178.687 227.974 1.00 68.10  ? 860  HIS   C C    1 
ATOM   25328 O O    . HIS   C  1 847  ? 196.332 178.805 229.195 1.00 80.72  ? 860  HIS   C O    1 
ATOM   25329 C CB   . HIS   C  1 847  ? 195.854 180.752 226.501 1.00 65.76  ? 860  HIS   C CB   1 
ATOM   25330 C CG   . HIS   C  1 847  ? 195.135 181.656 227.459 1.00 80.47  ? 860  HIS   C CG   1 
ATOM   25331 N ND1  . HIS   C  1 847  ? 193.901 182.252 227.205 1.00 90.01  ? 860  HIS   C ND1  1 
ATOM   25332 C CD2  . HIS   C  1 847  ? 195.578 182.067 228.681 1.00 81.12  ? 860  HIS   C CD2  1 
ATOM   25333 C CE1  . HIS   C  1 847  ? 193.637 183.028 228.270 1.00 88.43  ? 860  HIS   C CE1  1 
ATOM   25334 N NE2  . HIS   C  1 847  ? 194.618 182.916 229.179 1.00 87.59  ? 860  HIS   C NE2  1 
ATOM   25335 N N    . VAL   C  1 848  ? 196.114 177.535 227.372 1.00 63.67  ? 861  VAL   C N    1 
ATOM   25336 C CA   . VAL   C  1 848  ? 195.724 176.321 228.101 1.00 61.36  ? 861  VAL   C CA   1 
ATOM   25337 C C    . VAL   C  1 848  ? 196.901 175.796 228.916 1.00 59.75  ? 861  VAL   C C    1 
ATOM   25338 O O    . VAL   C  1 848  ? 196.750 175.506 230.096 1.00 69.32  ? 861  VAL   C O    1 
ATOM   25339 C CB   . VAL   C  1 848  ? 195.193 175.243 227.152 1.00 57.82  ? 861  VAL   C CB   1 
ATOM   25340 C CG1  . VAL   C  1 848  ? 194.965 173.914 227.868 1.00 56.47  ? 861  VAL   C CG1  1 
ATOM   25341 C CG2  . VAL   C  1 848  ? 193.842 175.663 226.574 1.00 64.85  ? 861  VAL   C CG2  1 
ATOM   25342 N N    . ALA   C  1 849  ? 198.090 175.706 228.324 1.00 71.01  ? 862  ALA   C N    1 
ATOM   25343 C CA   . ALA   C  1 849  ? 199.294 175.255 229.008 1.00 63.78  ? 862  ALA   C CA   1 
ATOM   25344 C C    . ALA   C  1 849  ? 199.649 176.186 230.174 1.00 64.91  ? 862  ALA   C C    1 
ATOM   25345 O O    . ALA   C  1 849  ? 199.967 175.713 231.259 1.00 82.71  ? 862  ALA   C O    1 
ATOM   25346 C CB   . ALA   C  1 849  ? 200.413 175.168 227.978 1.00 68.14  ? 862  ALA   C CB   1 
ATOM   25347 N N    . ASP   C  1 850  ? 199.521 177.498 229.987 1.00 65.26  ? 863  ASP   C N    1 
ATOM   25348 C CA   . ASP   C  1 850  ? 199.748 178.494 231.027 1.00 69.03  ? 863  ASP   C CA   1 
ATOM   25349 C C    . ASP   C  1 850  ? 198.783 178.257 232.182 1.00 68.96  ? 863  ASP   C C    1 
ATOM   25350 O O    . ASP   C  1 850  ? 199.177 178.243 233.338 1.00 79.62  ? 863  ASP   C O    1 
ATOM   25351 C CB   . ASP   C  1 850  ? 199.514 179.893 230.453 1.00 71.56  ? 863  ASP   C CB   1 
ATOM   25352 C CG   . ASP   C  1 850  ? 199.855 181.019 231.426 1.00 83.36  ? 863  ASP   C CG   1 
ATOM   25353 O OD1  . ASP   C  1 850  ? 200.877 180.929 232.133 1.00 86.97  ? 863  ASP   C OD1  1 
ATOM   25354 O OD2  . ASP   C  1 850  ? 199.116 182.027 231.431 1.00 83.14  ? 863  ASP   C OD2  1 
ATOM   25355 N N    . THR   C  1 851  ? 197.514 177.999 231.881 1.00 65.57  ? 864  THR   C N    1 
ATOM   25356 C CA   . THR   C  1 851  ? 196.502 177.718 232.900 1.00 62.73  ? 864  THR   C CA   1 
ATOM   25357 C C    . THR   C  1 851  ? 196.814 176.457 233.693 1.00 66.83  ? 864  THR   C C    1 
ATOM   25358 O O    . THR   C  1 851  ? 196.654 176.458 234.903 1.00 74.03  ? 864  THR   C O    1 
ATOM   25359 C CB   . THR   C  1 851  ? 195.126 177.611 232.259 1.00 63.41  ? 864  THR   C CB   1 
ATOM   25360 O OG1  . THR   C  1 851  ? 194.830 178.843 231.667 1.00 81.15  ? 864  THR   C OG1  1 
ATOM   25361 C CG2  . THR   C  1 851  ? 194.016 177.309 233.251 1.00 62.45  ? 864  THR   C CG2  1 
ATOM   25362 N N    . LEU   C  1 852  ? 197.284 175.382 233.063 1.00 60.58  ? 865  LEU   C N    1 
ATOM   25363 C CA   . LEU   C  1 852  ? 197.656 174.159 233.778 1.00 51.10  ? 865  LEU   C CA   1 
ATOM   25364 C C    . LEU   C  1 852  ? 198.827 174.405 234.731 1.00 57.29  ? 865  LEU   C C    1 
ATOM   25365 O O    . LEU   C  1 852  ? 198.798 173.963 235.875 1.00 66.21  ? 865  LEU   C O    1 
ATOM   25366 C CB   . LEU   C  1 852  ? 198.030 173.057 232.776 1.00 55.13  ? 865  LEU   C CB   1 
ATOM   25367 C CG   . LEU   C  1 852  ? 196.852 172.473 231.993 1.00 62.53  ? 865  LEU   C CG   1 
ATOM   25368 C CD1  . LEU   C  1 852  ? 197.383 171.671 230.813 1.00 64.10  ? 865  LEU   C CD1  1 
ATOM   25369 C CD2  . LEU   C  1 852  ? 196.022 171.544 232.870 1.00 54.30  ? 865  LEU   C CD2  1 
ATOM   25370 N N    . MET   C  1 853  ? 199.809 175.192 234.306 1.00 69.75  ? 866  MET   C N    1 
ATOM   25371 C CA   . MET   C  1 853  ? 201.018 175.471 235.072 1.00 63.18  ? 866  MET   C CA   1 
ATOM   25372 C C    . MET   C  1 853  ? 200.905 176.625 236.059 1.00 70.42  ? 866  MET   C C    1 
ATOM   25373 O O    . MET   C  1 853  ? 201.718 176.712 236.974 1.00 81.25  ? 866  MET   C O    1 
ATOM   25374 C CB   . MET   C  1 853  ? 202.156 175.738 234.085 1.00 65.85  ? 866  MET   C CB   1 
ATOM   25375 C CG   . MET   C  1 853  ? 202.513 174.462 233.334 1.00 69.77  ? 866  MET   C CG   1 
ATOM   25376 S SD   . MET   C  1 853  ? 203.078 173.124 234.402 1.00 84.07  ? 866  MET   C SD   1 
ATOM   25377 C CE   . MET   C  1 853  ? 204.847 173.437 234.316 1.00 79.67  ? 866  MET   C CE   1 
ATOM   25378 N N    . GLN   C  1 854  ? 199.902 177.487 235.943 1.00 74.79  ? 867  GLN   C N    1 
ATOM   25379 C CA   . GLN   C  1 854  ? 199.737 178.614 236.852 1.00 72.46  ? 867  GLN   C CA   1 
ATOM   25380 C C    . GLN   C  1 854  ? 199.701 178.193 238.324 1.00 79.62  ? 867  GLN   C C    1 
ATOM   25381 O O    . GLN   C  1 854  ? 198.921 177.324 238.718 1.00 82.65  ? 867  GLN   C O    1 
ATOM   25382 C CB   . GLN   C  1 854  ? 198.511 179.451 236.465 1.00 72.62  ? 867  GLN   C CB   1 
ATOM   25383 C CG   . GLN   C  1 854  ? 198.474 180.778 237.234 1.00 78.59  ? 867  GLN   C CG   1 
ATOM   25384 C CD   . GLN   C  1 854  ? 199.720 181.644 237.040 1.00 93.10  ? 867  GLN   C CD   1 
ATOM   25385 O OE1  . GLN   C  1 854  ? 200.378 181.632 236.014 1.00 86.68  ? 867  GLN   C OE1  1 
ATOM   25386 N NE2  . GLN   C  1 854  ? 200.153 182.360 238.051 1.00 88.31  ? 867  GLN   C NE2  1 
ATOM   25387 N N    . GLY   C  1 855  ? 200.566 178.795 239.138 1.00 71.75  ? 868  GLY   C N    1 
ATOM   25388 C CA   . GLY   C  1 855  ? 200.666 178.540 240.574 1.00 64.70  ? 868  GLY   C CA   1 
ATOM   25389 C C    . GLY   C  1 855  ? 201.289 177.205 240.973 1.00 68.82  ? 868  GLY   C C    1 
ATOM   25390 O O    . GLY   C  1 855  ? 201.519 176.990 242.159 1.00 75.62  ? 868  GLY   C O    1 
ATOM   25391 N N    . VAL   C  1 856  ? 201.613 176.316 240.030 1.00 67.10  ? 869  VAL   C N    1 
ATOM   25392 C CA   . VAL   C  1 856  ? 202.188 175.004 240.343 1.00 64.49  ? 869  VAL   C CA   1 
ATOM   25393 C C    . VAL   C  1 856  ? 203.592 175.150 240.916 1.00 69.96  ? 869  VAL   C C    1 
ATOM   25394 O O    . VAL   C  1 856  ? 204.525 175.567 240.239 1.00 82.27  ? 869  VAL   C O    1 
ATOM   25395 C CB   . VAL   C  1 856  ? 202.195 174.064 239.126 1.00 71.83  ? 869  VAL   C CB   1 
ATOM   25396 C CG1  . VAL   C  1 856  ? 202.929 172.759 239.426 1.00 72.49  ? 869  VAL   C CG1  1 
ATOM   25397 C CG2  . VAL   C  1 856  ? 200.767 173.703 238.737 1.00 70.01  ? 869  VAL   C CG2  1 
ATOM   25398 N N    . THR   C  1 857  ? 203.727 174.787 242.184 1.00 75.92  ? 870  THR   C N    1 
ATOM   25399 C CA   . THR   C  1 857  ? 204.976 174.774 242.944 1.00 75.54  ? 870  THR   C CA   1 
ATOM   25400 C C    . THR   C  1 857  ? 205.201 173.350 243.420 1.00 75.94  ? 870  THR   C C    1 
ATOM   25401 O O    . THR   C  1 857  ? 204.326 172.821 244.102 1.00 87.68  ? 870  THR   C O    1 
ATOM   25402 C CB   . THR   C  1 857  ? 204.901 175.741 244.131 1.00 82.21  ? 870  THR   C CB   1 
ATOM   25403 O OG1  . THR   C  1 857  ? 204.620 177.049 243.692 1.00 82.79  ? 870  THR   C OG1  1 
ATOM   25404 C CG2  . THR   C  1 857  ? 206.192 175.815 244.932 1.00 79.29  ? 870  THR   C CG2  1 
ATOM   25405 N N    . LEU   C  1 858  ? 206.332 172.727 243.092 1.00 67.96  ? 871  LEU   C N    1 
ATOM   25406 C CA   . LEU   C  1 858  ? 206.644 171.350 243.486 1.00 74.46  ? 871  LEU   C CA   1 
ATOM   25407 C C    . LEU   C  1 858  ? 207.970 171.229 244.221 1.00 79.13  ? 871  LEU   C C    1 
ATOM   25408 O O    . LEU   C  1 858  ? 208.905 171.991 243.993 1.00 84.10  ? 871  LEU   C O    1 
ATOM   25409 C CB   . LEU   C  1 858  ? 206.696 170.415 242.268 1.00 73.57  ? 871  LEU   C CB   1 
ATOM   25410 C CG   . LEU   C  1 858  ? 205.457 170.383 241.372 1.00 77.15  ? 871  LEU   C CG   1 
ATOM   25411 C CD1  . LEU   C  1 858  ? 205.682 169.412 240.219 1.00 72.25  ? 871  LEU   C CD1  1 
ATOM   25412 C CD2  . LEU   C  1 858  ? 204.229 169.905 242.126 1.00 80.49  ? 871  LEU   C CD2  1 
ATOM   25413 N N    . SER   C  1 859  ? 208.059 170.261 245.124 1.00 89.99  ? 872  SER   C N    1 
ATOM   25414 C CA   . SER   C  1 859  ? 209.309 169.972 245.809 1.00 87.12  ? 872  SER   C CA   1 
ATOM   25415 C C    . SER   C  1 859  ? 210.316 169.383 244.821 1.00 89.55  ? 872  SER   C C    1 
ATOM   25416 O O    . SER   C  1 859  ? 209.973 168.488 244.056 1.00 93.51  ? 872  SER   C O    1 
ATOM   25417 C CB   . SER   C  1 859  ? 209.085 168.970 246.935 1.00 90.97  ? 872  SER   C CB   1 
ATOM   25418 O OG   . SER   C  1 859  ? 210.323 168.636 247.516 1.00 99.00  ? 872  SER   C OG   1 
ATOM   25419 N N    . SER   C  1 860  ? 211.573 169.814 244.835 1.00 94.83  ? 873  SER   C N    1 
ATOM   25420 C CA   . SER   C  1 860  ? 212.604 169.235 243.967 1.00 93.05  ? 873  SER   C CA   1 
ATOM   25421 C C    . SER   C  1 860  ? 212.946 167.805 244.405 1.00 94.43  ? 873  SER   C C    1 
ATOM   25422 O O    . SER   C  1 860  ? 213.531 167.048 243.639 1.00 99.61  ? 873  SER   C O    1 
ATOM   25423 C CB   . SER   C  1 860  ? 213.846 170.122 243.947 1.00 93.61  ? 873  SER   C CB   1 
ATOM   25424 O OG   . SER   C  1 860  ? 214.452 170.169 245.222 1.00 99.06  ? 873  SER   C OG   1 
ATOM   25425 N N    . ASN   C  1 861  ? 212.557 167.400 245.622 1.00 94.33  ? 874  ASN   C N    1 
ATOM   25426 C CA   . ASN   C  1 861  ? 212.721 166.048 246.160 1.00 93.84  ? 874  ASN   C CA   1 
ATOM   25427 C C    . ASN   C  1 861  ? 211.699 165.051 245.604 1.00 96.12  ? 874  ASN   C C    1 
ATOM   25428 O O    . ASN   C  1 861  ? 211.806 163.854 245.860 1.00 101.68 ? 874  ASN   C O    1 
ATOM   25429 C CB   . ASN   C  1 861  ? 212.622 166.098 247.693 1.00 92.56  ? 874  ASN   C CB   1 
ATOM   25430 C CG   . ASN   C  1 861  ? 213.653 167.018 248.305 1.00 98.10  ? 874  ASN   C CG   1 
ATOM   25431 O OD1  . ASN   C  1 861  ? 214.844 166.867 248.090 1.00 101.69 ? 874  ASN   C OD1  1 
ATOM   25432 N ND2  . ASN   C  1 861  ? 213.248 168.008 249.061 1.00 98.25  ? 874  ASN   C ND2  1 
ATOM   25433 N N    . LEU   C  1 862  ? 210.694 165.524 244.875 1.00 96.28  ? 875  LEU   C N    1 
ATOM   25434 C CA   . LEU   C  1 862  ? 209.632 164.695 244.333 1.00 101.63 ? 875  LEU   C CA   1 
ATOM   25435 C C    . LEU   C  1 862  ? 210.165 163.778 243.226 1.00 103.30 ? 875  LEU   C C    1 
ATOM   25436 O O    . LEU   C  1 862  ? 210.595 164.244 242.173 1.00 98.93  ? 875  LEU   C O    1 
ATOM   25437 C CB   . LEU   C  1 862  ? 208.522 165.636 243.849 1.00 98.73  ? 875  LEU   C CB   1 
ATOM   25438 C CG   . LEU   C  1 862  ? 207.304 164.956 243.229 1.00 101.52 ? 875  LEU   C CG   1 
ATOM   25439 C CD1  . LEU   C  1 862  ? 206.709 163.868 244.113 1.00 103.37 ? 875  LEU   C CD1  1 
ATOM   25440 C CD2  . LEU   C  1 862  ? 206.241 166.019 243.003 1.00 100.17 ? 875  LEU   C CD2  1 
ATOM   25441 N N    . ASN   C  1 863  ? 210.116 162.468 243.450 1.00 125.14 ? 876  ASN   C N    1 
ATOM   25442 C CA   . ASN   C  1 863  ? 210.555 161.441 242.515 1.00 125.66 ? 876  ASN   C CA   1 
ATOM   25443 C C    . ASN   C  1 863  ? 209.430 160.417 242.332 1.00 128.86 ? 876  ASN   C C    1 
ATOM   25444 O O    . ASN   C  1 863  ? 209.216 159.522 243.152 1.00 129.75 ? 876  ASN   C O    1 
ATOM   25445 C CB   . ASN   C  1 863  ? 211.863 160.822 243.034 1.00 124.88 ? 876  ASN   C CB   1 
ATOM   25446 C CG   . ASN   C  1 863  ? 212.467 159.829 242.056 1.00 127.89 ? 876  ASN   C CG   1 
ATOM   25447 O OD1  . ASN   C  1 863  ? 211.816 159.287 241.174 1.00 128.81 ? 876  ASN   C OD1  1 
ATOM   25448 N ND2  . ASN   C  1 863  ? 213.746 159.576 242.171 1.00 127.31 ? 876  ASN   C ND2  1 
ATOM   25449 N N    . THR   C  1 864  ? 208.696 160.547 241.233 1.00 130.85 ? 877  THR   C N    1 
ATOM   25450 C CA   . THR   C  1 864  ? 207.441 159.823 240.981 1.00 131.73 ? 877  THR   C CA   1 
ATOM   25451 C C    . THR   C  1 864  ? 207.601 158.303 240.860 1.00 133.09 ? 877  THR   C C    1 
ATOM   25452 O O    . THR   C  1 864  ? 206.613 157.577 240.888 1.00 132.06 ? 877  THR   C O    1 
ATOM   25453 C CB   . THR   C  1 864  ? 206.775 160.381 239.723 1.00 131.68 ? 877  THR   C CB   1 
ATOM   25454 O OG1  . THR   C  1 864  ? 207.628 160.194 238.616 1.00 131.58 ? 877  THR   C OG1  1 
ATOM   25455 C CG2  . THR   C  1 864  ? 206.487 161.879 239.850 1.00 128.78 ? 877  THR   C CG2  1 
ATOM   25456 N N    . ASN   C  1 865  ? 208.832 157.795 240.761 1.00 132.31 ? 878  ASN   C N    1 
ATOM   25457 C CA   . ASN   C  1 865  ? 209.131 156.365 240.837 1.00 130.80 ? 878  ASN   C CA   1 
ATOM   25458 C C    . ASN   C  1 865  ? 208.939 155.783 242.253 1.00 131.30 ? 878  ASN   C C    1 
ATOM   25459 O O    . ASN   C  1 865  ? 208.685 154.589 242.395 1.00 132.27 ? 878  ASN   C O    1 
ATOM   25460 C CB   . ASN   C  1 865  ? 210.566 156.144 240.336 1.00 130.76 ? 878  ASN   C CB   1 
ATOM   25461 C CG   . ASN   C  1 865  ? 210.778 156.647 238.918 1.00 132.60 ? 878  ASN   C CG   1 
ATOM   25462 O OD1  . ASN   C  1 865  ? 210.341 156.042 237.951 1.00 131.17 ? 878  ASN   C OD1  1 
ATOM   25463 N ND2  . ASN   C  1 865  ? 211.441 157.766 238.744 1.00 129.33 ? 878  ASN   C ND2  1 
ATOM   25464 N N    . LEU   C  1 866  ? 209.046 156.614 243.296 1.00 122.57 ? 879  LEU   C N    1 
ATOM   25465 C CA   . LEU   C  1 866  ? 208.778 156.262 244.697 1.00 122.59 ? 879  LEU   C CA   1 
ATOM   25466 C C    . LEU   C  1 866  ? 207.484 156.915 245.197 1.00 123.76 ? 879  LEU   C C    1 
ATOM   25467 O O    . LEU   C  1 866  ? 206.705 156.318 245.935 1.00 121.84 ? 879  LEU   C O    1 
ATOM   25468 C CB   . LEU   C  1 866  ? 209.935 156.737 245.606 1.00 122.31 ? 879  LEU   C CB   1 
ATOM   25469 C CG   . LEU   C  1 866  ? 211.338 156.136 245.415 1.00 123.95 ? 879  LEU   C CG   1 
ATOM   25470 C CD1  . LEU   C  1 866  ? 211.319 154.615 245.333 1.00 123.27 ? 879  LEU   C CD1  1 
ATOM   25471 C CD2  . LEU   C  1 866  ? 212.077 156.686 244.201 1.00 123.30 ? 879  LEU   C CD2  1 
ATOM   25472 N N    . HIS   C  1 867  ? 207.275 158.170 244.813 1.00 124.05 ? 880  HIS   C N    1 
ATOM   25473 C CA   . HIS   C  1 867  ? 206.267 159.068 245.367 1.00 123.31 ? 880  HIS   C CA   1 
ATOM   25474 C C    . HIS   C  1 867  ? 205.007 159.079 244.498 1.00 121.19 ? 880  HIS   C C    1 
ATOM   25475 O O    . HIS   C  1 867  ? 204.887 159.888 243.581 1.00 116.86 ? 880  HIS   C O    1 
ATOM   25476 C CB   . HIS   C  1 867  ? 206.922 160.451 245.487 1.00 121.59 ? 880  HIS   C CB   1 
ATOM   25477 C CG   . HIS   C  1 867  ? 208.185 160.458 246.311 1.00 121.73 ? 880  HIS   C CG   1 
ATOM   25478 N ND1  . HIS   C  1 867  ? 209.319 161.213 246.026 1.00 120.78 ? 880  HIS   C ND1  1 
ATOM   25479 C CD2  . HIS   C  1 867  ? 208.405 159.744 247.451 1.00 121.77 ? 880  HIS   C CD2  1 
ATOM   25480 C CE1  . HIS   C  1 867  ? 210.208 160.923 246.989 1.00 123.06 ? 880  HIS   C CE1  1 
ATOM   25481 N NE2  . HIS   C  1 867  ? 209.682 160.046 247.857 1.00 123.90 ? 880  HIS   C NE2  1 
ATOM   25482 N N    . PHE   C  1 868  ? 204.083 158.150 244.745 1.00 116.63 ? 881  PHE   C N    1 
ATOM   25483 C CA   . PHE   C  1 868  ? 202.925 157.962 243.864 1.00 115.73 ? 881  PHE   C CA   1 
ATOM   25484 C C    . PHE   C  1 868  ? 201.618 157.538 244.539 1.00 115.48 ? 881  PHE   C C    1 
ATOM   25485 O O    . PHE   C  1 868  ? 200.586 157.473 243.876 1.00 111.41 ? 881  PHE   C O    1 
ATOM   25486 C CB   . PHE   C  1 868  ? 203.313 156.978 242.762 1.00 114.22 ? 881  PHE   C CB   1 
ATOM   25487 C CG   . PHE   C  1 868  ? 203.692 155.586 243.238 1.00 119.04 ? 881  PHE   C CG   1 
ATOM   25488 C CD1  . PHE   C  1 868  ? 202.715 154.698 243.721 1.00 118.39 ? 881  PHE   C CD1  1 
ATOM   25489 C CD2  . PHE   C  1 868  ? 205.038 155.180 243.208 1.00 118.62 ? 881  PHE   C CD2  1 
ATOM   25490 C CE1  . PHE   C  1 868  ? 203.078 153.426 244.190 1.00 116.78 ? 881  PHE   C CE1  1 
ATOM   25491 C CE2  . PHE   C  1 868  ? 205.402 153.905 243.668 1.00 116.88 ? 881  PHE   C CE2  1 
ATOM   25492 C CZ   . PHE   C  1 868  ? 204.422 153.030 244.165 1.00 118.34 ? 881  PHE   C CZ   1 
ATOM   25493 N N    . ASP   C  1 869  ? 201.598 157.303 245.845 1.00 113.66 ? 882  ASP   C N    1 
ATOM   25494 C CA   . ASP   C  1 869  ? 200.357 157.181 246.606 1.00 108.59 ? 882  ASP   C CA   1 
ATOM   25495 C C    . ASP   C  1 869  ? 200.507 157.880 247.953 1.00 110.75 ? 882  ASP   C C    1 
ATOM   25496 O O    . ASP   C  1 869  ? 201.608 158.003 248.485 1.00 110.40 ? 882  ASP   C O    1 
ATOM   25497 C CB   . ASP   C  1 869  ? 199.889 155.724 246.733 1.00 109.20 ? 882  ASP   C CB   1 
ATOM   25498 C CG   . ASP   C  1 869  ? 200.609 154.902 247.800 1.00 115.64 ? 882  ASP   C CG   1 
ATOM   25499 O OD1  . ASP   C  1 869  ? 200.382 155.168 249.000 1.00 118.50 ? 882  ASP   C OD1  1 
ATOM   25500 O OD2  . ASP   C  1 869  ? 201.321 153.942 247.445 1.00 115.09 ? 882  ASP   C OD2  1 
ATOM   25501 N N    . VAL   C  1 870  ? 199.401 158.392 248.475 1.00 100.97 ? 883  VAL   C N    1 
ATOM   25502 C CA   . VAL   C  1 870  ? 199.369 159.129 249.734 1.00 99.75  ? 883  VAL   C CA   1 
ATOM   25503 C C    . VAL   C  1 870  ? 198.017 158.911 250.399 1.00 100.27 ? 883  VAL   C C    1 
ATOM   25504 O O    . VAL   C  1 870  ? 197.001 158.874 249.716 1.00 103.77 ? 883  VAL   C O    1 
ATOM   25505 C CB   . VAL   C  1 870  ? 199.692 160.610 249.465 1.00 98.45  ? 883  VAL   C CB   1 
ATOM   25506 C CG1  . VAL   C  1 870  ? 198.608 161.328 248.655 1.00 100.97 ? 883  VAL   C CG1  1 
ATOM   25507 C CG2  . VAL   C  1 870  ? 199.923 161.379 250.761 1.00 102.39 ? 883  VAL   C CG2  1 
ATOM   25508 N N    . ASP   C  1 871  ? 197.975 158.755 251.720 1.00 97.99  ? 884  ASP   C N    1 
ATOM   25509 C CA   . ASP   C  1 871  ? 196.725 158.596 252.470 1.00 97.15  ? 884  ASP   C CA   1 
ATOM   25510 C C    . ASP   C  1 871  ? 195.785 157.503 251.924 1.00 99.30  ? 884  ASP   C C    1 
ATOM   25511 O O    . ASP   C  1 871  ? 194.566 157.670 251.911 1.00 103.23 ? 884  ASP   C O    1 
ATOM   25512 C CB   . ASP   C  1 871  ? 196.027 159.954 252.604 1.00 102.23 ? 884  ASP   C CB   1 
ATOM   25513 C CG   . ASP   C  1 871  ? 196.850 161.029 253.311 1.00 109.10 ? 884  ASP   C CG   1 
ATOM   25514 O OD1  . ASP   C  1 871  ? 197.682 160.694 254.182 1.00 107.72 ? 884  ASP   C OD1  1 
ATOM   25515 O OD2  . ASP   C  1 871  ? 196.580 162.221 253.048 1.00 111.14 ? 884  ASP   C OD2  1 
ATOM   25516 N N    . ASN   C  1 872  ? 196.343 156.391 251.441 1.00 96.18  ? 885  ASN   C N    1 
ATOM   25517 C CA   . ASN   C  1 872  ? 195.652 155.296 250.755 1.00 92.92  ? 885  ASN   C CA   1 
ATOM   25518 C C    . ASN   C  1 872  ? 195.020 155.635 249.393 1.00 94.72  ? 885  ASN   C C    1 
ATOM   25519 O O    . ASN   C  1 872  ? 194.350 154.788 248.808 1.00 98.27  ? 885  ASN   C O    1 
ATOM   25520 C CB   . ASN   C  1 872  ? 194.694 154.564 251.714 1.00 94.26  ? 885  ASN   C CB   1 
ATOM   25521 C CG   . ASN   C  1 872  ? 195.417 153.929 252.878 1.00 101.60 ? 885  ASN   C CG   1 
ATOM   25522 O OD1  . ASN   C  1 872  ? 195.516 154.472 253.966 1.00 103.14 ? 885  ASN   C OD1  1 
ATOM   25523 N ND2  . ASN   C  1 872  ? 195.920 152.732 252.693 1.00 101.40 ? 885  ASN   C ND2  1 
ATOM   25524 N N    . ILE   C  1 873  ? 195.263 156.816 248.830 1.00 91.77  ? 886  ILE   C N    1 
ATOM   25525 C CA   . ILE   C  1 873  ? 194.816 157.198 247.486 1.00 93.86  ? 886  ILE   C CA   1 
ATOM   25526 C C    . ILE   C  1 873  ? 195.989 157.053 246.524 1.00 95.85  ? 886  ILE   C C    1 
ATOM   25527 O O    . ILE   C  1 873  ? 197.049 157.642 246.722 1.00 99.28  ? 886  ILE   C O    1 
ATOM   25528 C CB   . ILE   C  1 873  ? 194.214 158.617 247.485 1.00 88.93  ? 886  ILE   C CB   1 
ATOM   25529 C CG1  . ILE   C  1 873  ? 192.940 158.612 248.357 1.00 89.91  ? 886  ILE   C CG1  1 
ATOM   25530 C CG2  . ILE   C  1 873  ? 193.885 159.063 246.053 1.00 88.62  ? 886  ILE   C CG2  1 
ATOM   25531 C CD1  . ILE   C  1 873  ? 192.262 159.968 248.531 1.00 90.97  ? 886  ILE   C CD1  1 
ATOM   25532 N N    . ASN   C  1 874  ? 195.812 156.253 245.476 1.00 90.82  ? 887  ASN   C N    1 
ATOM   25533 C CA   . ASN   C  1 874  ? 196.866 155.908 244.535 1.00 87.61  ? 887  ASN   C CA   1 
ATOM   25534 C C    . ASN   C  1 874  ? 196.762 156.774 243.282 1.00 93.31  ? 887  ASN   C C    1 
ATOM   25535 O O    . ASN   C  1 874  ? 195.774 156.713 242.561 1.00 95.80  ? 887  ASN   C O    1 
ATOM   25536 C CB   . ASN   C  1 874  ? 196.756 154.408 244.227 1.00 89.36  ? 887  ASN   C CB   1 
ATOM   25537 C CG   . ASN   C  1 874  ? 197.862 153.889 243.329 1.00 95.68  ? 887  ASN   C CG   1 
ATOM   25538 O OD1  . ASN   C  1 874  ? 198.717 154.613 242.853 1.00 100.37 ? 887  ASN   C OD1  1 
ATOM   25539 N ND2  . ASN   C  1 874  ? 197.875 152.607 243.067 1.00 94.31  ? 887  ASN   C ND2  1 
ATOM   25540 N N    . PHE   C  1 875  ? 197.798 157.562 243.022 1.00 88.56  ? 888  PHE   C N    1 
ATOM   25541 C CA   . PHE   C  1 875  ? 197.892 158.460 241.881 1.00 83.31  ? 888  PHE   C CA   1 
ATOM   25542 C C    . PHE   C  1 875  ? 198.783 157.923 240.771 1.00 90.17  ? 888  PHE   C C    1 
ATOM   25543 O O    . PHE   C  1 875  ? 198.887 158.587 239.745 1.00 96.24  ? 888  PHE   C O    1 
ATOM   25544 C CB   . PHE   C  1 875  ? 198.446 159.803 242.353 1.00 87.61  ? 888  PHE   C CB   1 
ATOM   25545 C CG   . PHE   C  1 875  ? 197.446 160.693 243.042 1.00 94.72  ? 888  PHE   C CG   1 
ATOM   25546 C CD1  . PHE   C  1 875  ? 197.234 160.591 244.428 1.00 97.72  ? 888  PHE   C CD1  1 
ATOM   25547 C CD2  . PHE   C  1 875  ? 196.772 161.677 242.296 1.00 95.37  ? 888  PHE   C CD2  1 
ATOM   25548 C CE1  . PHE   C  1 875  ? 196.380 161.500 245.069 1.00 94.69  ? 888  PHE   C CE1  1 
ATOM   25549 C CE2  . PHE   C  1 875  ? 195.908 162.577 242.935 1.00 95.59  ? 888  PHE   C CE2  1 
ATOM   25550 C CZ   . PHE   C  1 875  ? 195.728 162.494 244.322 1.00 96.21  ? 888  PHE   C CZ   1 
ATOM   25551 N N    . LYS   C  1 876  ? 199.459 156.775 240.908 1.00 92.60  ? 889  LYS   C N    1 
ATOM   25552 C CA   . LYS   C  1 876  ? 200.526 156.426 239.958 1.00 90.84  ? 889  LYS   C CA   1 
ATOM   25553 C C    . LYS   C  1 876  ? 200.050 156.318 238.521 1.00 95.11  ? 889  LYS   C C    1 
ATOM   25554 O O    . LYS   C  1 876  ? 200.811 156.647 237.618 1.00 98.00  ? 889  LYS   C O    1 
ATOM   25555 C CB   . LYS   C  1 876  ? 201.361 155.224 240.425 1.00 90.28  ? 889  LYS   C CB   1 
ATOM   25556 C CG   . LYS   C  1 876  ? 201.229 153.892 239.681 1.00 92.92  ? 889  LYS   C CG   1 
ATOM   25557 C CD   . LYS   C  1 876  ? 202.299 152.936 240.226 1.00 101.91 ? 889  LYS   C CD   1 
ATOM   25558 C CE   . LYS   C  1 876  ? 202.328 151.632 239.432 1.00 99.51  ? 889  LYS   C CE   1 
ATOM   25559 N NZ   . LYS   C  1 876  ? 203.420 150.745 239.903 1.00 97.68  ? 889  LYS   C NZ   1 
ATOM   25560 N N    . SER   C  1 877  ? 198.795 155.941 238.278 1.00 82.36  ? 890  SER   C N    1 
ATOM   25561 C CA   . SER   C  1 877  ? 198.301 155.918 236.906 1.00 78.31  ? 890  SER   C CA   1 
ATOM   25562 C C    . SER   C  1 877  ? 198.095 157.305 236.295 1.00 78.36  ? 890  SER   C C    1 
ATOM   25563 O O    . SER   C  1 877  ? 198.083 157.431 235.076 1.00 86.18  ? 890  SER   C O    1 
ATOM   25564 C CB   . SER   C  1 877  ? 197.007 155.128 236.835 1.00 81.79  ? 890  SER   C CB   1 
ATOM   25565 O OG   . SER   C  1 877  ? 196.056 155.665 237.722 1.00 85.17  ? 890  SER   C OG   1 
ATOM   25566 N N    . LEU   C  1 878  ? 197.981 158.349 237.109 1.00 71.60  ? 891  LEU   C N    1 
ATOM   25567 C CA   . LEU   C  1 878  ? 197.773 159.737 236.696 1.00 69.16  ? 891  LEU   C CA   1 
ATOM   25568 C C    . LEU   C  1 878  ? 199.053 160.567 236.590 1.00 70.98  ? 891  LEU   C C    1 
ATOM   25569 O O    . LEU   C  1 878  ? 199.015 161.706 236.126 1.00 81.89  ? 891  LEU   C O    1 
ATOM   25570 C CB   . LEU   C  1 878  ? 196.835 160.417 237.702 1.00 63.67  ? 891  LEU   C CB   1 
ATOM   25571 C CG   . LEU   C  1 878  ? 195.442 159.801 237.807 1.00 66.32  ? 891  LEU   C CG   1 
ATOM   25572 C CD1  . LEU   C  1 878  ? 194.608 160.648 238.755 1.00 73.10  ? 891  LEU   C CD1  1 
ATOM   25573 C CD2  . LEU   C  1 878  ? 194.752 159.797 236.452 1.00 69.39  ? 891  LEU   C CD2  1 
ATOM   25574 N N    . VAL   C  1 879  ? 200.202 160.016 236.976 1.00 82.01  ? 892  VAL   C N    1 
ATOM   25575 C CA   . VAL   C  1 879  ? 201.475 160.741 237.065 1.00 80.58  ? 892  VAL   C CA   1 
ATOM   25576 C C    . VAL   C  1 879  ? 202.544 160.088 236.189 1.00 89.28  ? 892  VAL   C C    1 
ATOM   25577 O O    . VAL   C  1 879  ? 202.955 158.965 236.463 1.00 94.55  ? 892  VAL   C O    1 
ATOM   25578 C CB   . VAL   C  1 879  ? 201.884 160.788 238.546 1.00 79.36  ? 892  VAL   C CB   1 
ATOM   25579 C CG1  . VAL   C  1 879  ? 203.252 161.418 238.764 1.00 84.63  ? 892  VAL   C CG1  1 
ATOM   25580 C CG2  . VAL   C  1 879  ? 200.874 161.602 239.361 1.00 87.30  ? 892  VAL   C CG2  1 
ATOM   25581 N N    . GLY   C  1 880  ? 203.020 160.769 235.145 1.00 103.87 ? 893  GLY   C N    1 
ATOM   25582 C CA   . GLY   C  1 880  ? 204.160 160.298 234.345 1.00 104.11 ? 893  GLY   C CA   1 
ATOM   25583 C C    . GLY   C  1 880  ? 205.477 160.673 235.023 1.00 109.67 ? 893  GLY   C C    1 
ATOM   25584 O O    . GLY   C  1 880  ? 205.442 161.350 236.043 1.00 113.52 ? 893  GLY   C O    1 
ATOM   25585 N N    . CYS   C  1 881  ? 206.646 160.283 234.505 1.00 139.59 ? 894  CYS   C N    1 
ATOM   25586 C CA   . CYS   C  1 881  ? 207.914 160.717 235.117 1.00 141.37 ? 894  CYS   C CA   1 
ATOM   25587 C C    . CYS   C  1 881  ? 208.040 162.252 235.127 1.00 141.65 ? 894  CYS   C C    1 
ATOM   25588 O O    . CYS   C  1 881  ? 207.736 162.901 234.128 1.00 138.58 ? 894  CYS   C O    1 
ATOM   25589 C CB   . CYS   C  1 881  ? 209.120 160.071 234.427 1.00 143.15 ? 894  CYS   C CB   1 
ATOM   25590 S SG   . CYS   C  1 881  ? 210.704 160.608 235.144 1.00 157.45 ? 894  CYS   C SG   1 
ATOM   25591 N N    . LEU   C  1 882  ? 208.506 162.837 236.233 1.00 144.72 ? 895  LEU   C N    1 
ATOM   25592 C CA   . LEU   C  1 882  ? 208.606 164.278 236.424 1.00 146.06 ? 895  LEU   C CA   1 
ATOM   25593 C C    . LEU   C  1 882  ? 210.041 164.764 236.177 1.00 148.05 ? 895  LEU   C C    1 
ATOM   25594 O O    . LEU   C  1 882  ? 210.997 164.188 236.696 1.00 146.84 ? 895  LEU   C O    1 
ATOM   25595 C CB   . LEU   C  1 882  ? 208.124 164.589 237.850 1.00 142.40 ? 895  LEU   C CB   1 
ATOM   25596 C CG   . LEU   C  1 882  ? 207.980 166.085 238.147 1.00 144.09 ? 895  LEU   C CG   1 
ATOM   25597 C CD1  . LEU   C  1 882  ? 206.792 166.704 237.412 1.00 141.78 ? 895  LEU   C CD1  1 
ATOM   25598 C CD2  . LEU   C  1 882  ? 207.778 166.261 239.644 1.00 145.84 ? 895  LEU   C CD2  1 
ATOM   25599 N N    . GLY   C  1 883  ? 210.178 165.857 235.426 1.00 167.95 ? 896  GLY   C N    1 
ATOM   25600 C CA   . GLY   C  1 883  ? 211.461 166.451 235.045 1.00 168.68 ? 896  GLY   C CA   1 
ATOM   25601 C C    . GLY   C  1 883  ? 211.944 166.032 233.644 1.00 170.46 ? 896  GLY   C C    1 
ATOM   25602 O O    . GLY   C  1 883  ? 211.521 165.003 233.115 1.00 168.73 ? 896  GLY   C O    1 
ATOM   25603 N N    . PRO   C  1 884  ? 212.844 166.818 233.027 1.00 183.07 ? 897  PRO   C N    1 
ATOM   25604 C CA   . PRO   C  1 884  ? 213.342 166.589 231.669 1.00 182.11 ? 897  PRO   C CA   1 
ATOM   25605 C C    . PRO   C  1 884  ? 214.295 165.397 231.513 1.00 182.18 ? 897  PRO   C C    1 
ATOM   25606 O O    . PRO   C  1 884  ? 214.497 164.930 230.391 1.00 180.46 ? 897  PRO   C O    1 
ATOM   25607 C CB   . PRO   C  1 884  ? 214.037 167.897 231.279 1.00 179.38 ? 897  PRO   C CB   1 
ATOM   25608 C CG   . PRO   C  1 884  ? 214.522 168.449 232.614 1.00 179.02 ? 897  PRO   C CG   1 
ATOM   25609 C CD   . PRO   C  1 884  ? 213.417 168.035 233.580 1.00 180.41 ? 897  PRO   C CD   1 
ATOM   25610 N N    . HIS   C  1 885  ? 214.881 164.873 232.597 1.00 179.64 ? 898  HIS   C N    1 
ATOM   25611 C CA   . HIS   C  1 885  ? 215.825 163.742 232.539 1.00 177.58 ? 898  HIS   C CA   1 
ATOM   25612 C C    . HIS   C  1 885  ? 215.189 162.436 232.017 1.00 178.41 ? 898  HIS   C C    1 
ATOM   25613 O O    . HIS   C  1 885  ? 215.907 161.572 231.514 1.00 177.25 ? 898  HIS   C O    1 
ATOM   25614 C CB   . HIS   C  1 885  ? 216.493 163.558 233.911 1.00 176.11 ? 898  HIS   C CB   1 
ATOM   25615 C CG   . HIS   C  1 885  ? 215.538 163.616 235.075 1.00 178.06 ? 898  HIS   C CG   1 
ATOM   25616 N ND1  . HIS   C  1 885  ? 214.566 162.658 235.360 1.00 178.11 ? 898  HIS   C ND1  1 
ATOM   25617 C CD2  . HIS   C  1 885  ? 215.426 164.642 235.967 1.00 177.52 ? 898  HIS   C CD2  1 
ATOM   25618 C CE1  . HIS   C  1 885  ? 213.892 163.122 236.424 1.00 176.84 ? 898  HIS   C CE1  1 
ATOM   25619 N NE2  . HIS   C  1 885  ? 214.389 164.310 236.810 1.00 176.54 ? 898  HIS   C NE2  1 
ATOM   25620 N N    . CYS   C  1 886  ? 213.867 162.282 232.112 1.00 174.11 ? 899  CYS   C N    1 
ATOM   25621 C CA   . CYS   C  1 886  ? 213.105 161.171 231.524 1.00 172.29 ? 899  CYS   C CA   1 
ATOM   25622 C C    . CYS   C  1 886  ? 212.714 161.383 230.043 1.00 171.55 ? 899  CYS   C C    1 
ATOM   25623 O O    . CYS   C  1 886  ? 212.088 160.509 229.439 1.00 171.17 ? 899  CYS   C O    1 
ATOM   25624 C CB   . CYS   C  1 886  ? 211.859 160.933 232.381 1.00 172.00 ? 899  CYS   C CB   1 
ATOM   25625 S SG   . CYS   C  1 886  ? 212.153 159.958 233.878 1.00 177.42 ? 899  CYS   C SG   1 
ATOM   25626 N N    . GLY   C  1 887  ? 213.046 162.527 229.441 1.00 150.08 ? 900  GLY   C N    1 
ATOM   25627 C CA   . GLY   C  1 887  ? 212.663 162.833 228.063 1.00 146.74 ? 900  GLY   C CA   1 
ATOM   25628 C C    . GLY   C  1 887  ? 211.151 163.019 227.904 1.00 147.14 ? 900  GLY   C C    1 
ATOM   25629 O O    . GLY   C  1 887  ? 210.460 163.515 228.793 1.00 144.08 ? 900  GLY   C O    1 
ATOM   25630 N N    . SER   C  1 888  ? 210.625 162.601 226.756 1.00 137.96 ? 901  SER   C N    1 
ATOM   25631 C CA   . SER   C  1 888  ? 209.197 162.662 226.412 1.00 138.33 ? 901  SER   C CA   1 
ATOM   25632 C C    . SER   C  1 888  ? 208.303 161.696 227.214 1.00 137.44 ? 901  SER   C C    1 
ATOM   25633 O O    . SER   C  1 888  ? 207.076 161.765 227.115 1.00 135.00 ? 901  SER   C O    1 
ATOM   25634 C CB   . SER   C  1 888  ? 209.034 162.385 224.913 1.00 133.47 ? 901  SER   C CB   1 
ATOM   25635 O OG   . SER   C  1 888  ? 209.510 161.089 224.596 1.00 132.60 ? 901  SER   C OG   1 
ATOM   25636 N N    . SER   C  1 889  ? 208.883 160.807 228.028 1.00 136.43 ? 902  SER   C N    1 
ATOM   25637 C CA   . SER   C  1 889  ? 208.168 159.798 228.833 1.00 133.98 ? 902  SER   C CA   1 
ATOM   25638 C C    . SER   C  1 889  ? 207.317 160.358 229.986 1.00 135.91 ? 902  SER   C C    1 
ATOM   25639 O O    . SER   C  1 889  ? 206.817 159.594 230.810 1.00 135.50 ? 902  SER   C O    1 
ATOM   25640 C CB   . SER   C  1 889  ? 209.139 158.736 229.379 1.00 133.79 ? 902  SER   C CB   1 
ATOM   25641 O OG   . SER   C  1 889  ? 209.921 158.159 228.347 1.00 133.58 ? 902  SER   C OG   1 
ATOM   25642 N N    . SER   C  1 890  ? 207.138 161.680 230.092 1.00 131.44 ? 903  SER   C N    1 
ATOM   25643 C CA   . SER   C  1 890  ? 206.303 162.311 231.130 1.00 130.61 ? 903  SER   C CA   1 
ATOM   25644 C C    . SER   C  1 890  ? 204.800 162.057 230.959 1.00 125.93 ? 903  SER   C C    1 
ATOM   25645 O O    . SER   C  1 890  ? 204.000 162.619 231.698 1.00 123.19 ? 903  SER   C O    1 
ATOM   25646 C CB   . SER   C  1 890  ? 206.597 163.807 231.262 1.00 124.01 ? 903  SER   C CB   1 
ATOM   25647 O OG   . SER   C  1 890  ? 207.933 163.997 231.685 1.00 128.39 ? 903  SER   C OG   1 
ATOM   25648 N N    . ARG   C  1 891  ? 204.389 161.253 229.975 1.00 96.33  ? 904  ARG   C N    1 
ATOM   25649 C CA   . ARG   C  1 891  ? 202.997 160.858 229.764 1.00 88.73  ? 904  ARG   C CA   1 
ATOM   25650 C C    . ARG   C  1 891  ? 202.585 159.840 230.826 1.00 94.96  ? 904  ARG   C C    1 
ATOM   25651 O O    . ARG   C  1 891  ? 203.310 158.880 231.071 1.00 95.55  ? 904  ARG   C O    1 
ATOM   25652 C CB   . ARG   C  1 891  ? 202.845 160.311 228.346 1.00 84.62  ? 904  ARG   C CB   1 
ATOM   25653 C CG   . ARG   C  1 891  ? 201.369 160.089 228.015 1.00 86.13  ? 904  ARG   C CG   1 
ATOM   25654 C CD   . ARG   C  1 891  ? 201.156 159.803 226.533 1.00 93.10  ? 904  ARG   C CD   1 
ATOM   25655 N NE   . ARG   C  1 891  ? 201.388 161.007 225.722 1.00 93.95  ? 904  ARG   C NE   1 
ATOM   25656 C CZ   . ARG   C  1 891  ? 201.678 161.019 224.438 1.00 96.53  ? 904  ARG   C CZ   1 
ATOM   25657 N NH1  . ARG   C  1 891  ? 201.870 162.145 223.826 1.00 94.18  ? 904  ARG   C NH1  1 
ATOM   25658 N NH2  . ARG   C  1 891  ? 201.789 159.924 223.746 1.00 91.72  ? 904  ARG   C NH2  1 
ATOM   25659 N N    . SER   C  1 892  ? 201.458 160.043 231.495 1.00 91.18  ? 905  SER   C N    1 
ATOM   25660 C CA   . SER   C  1 892  ? 200.978 159.117 232.521 1.00 79.83  ? 905  SER   C CA   1 
ATOM   25661 C C    . SER   C  1 892  ? 200.456 157.805 231.933 1.00 82.98  ? 905  SER   C C    1 
ATOM   25662 O O    . SER   C  1 892  ? 200.175 157.717 230.742 1.00 89.42  ? 905  SER   C O    1 
ATOM   25663 C CB   . SER   C  1 892  ? 199.872 159.788 233.328 1.00 80.48  ? 905  SER   C CB   1 
ATOM   25664 O OG   . SER   C  1 892  ? 198.667 159.750 232.619 1.00 85.36  ? 905  SER   C OG   1 
ATOM   25665 N N    . PHE   C  1 893  ? 200.289 156.763 232.752 1.00 79.26  ? 906  PHE   C N    1 
ATOM   25666 C CA   . PHE   C  1 893  ? 199.723 155.497 232.282 1.00 78.14  ? 906  PHE   C CA   1 
ATOM   25667 C C    . PHE   C  1 893  ? 198.305 155.705 231.723 1.00 80.92  ? 906  PHE   C C    1 
ATOM   25668 O O    . PHE   C  1 893  ? 197.915 155.104 230.731 1.00 90.44  ? 906  PHE   C O    1 
ATOM   25669 C CB   . PHE   C  1 893  ? 199.691 154.503 233.441 1.00 77.39  ? 906  PHE   C CB   1 
ATOM   25670 C CG   . PHE   C  1 893  ? 198.965 153.213 233.136 1.00 81.95  ? 906  PHE   C CG   1 
ATOM   25671 C CD1  . PHE   C  1 893  ? 197.575 153.117 233.330 1.00 85.02  ? 906  PHE   C CD1  1 
ATOM   25672 C CD2  . PHE   C  1 893  ? 199.677 152.113 232.638 1.00 82.26  ? 906  PHE   C CD2  1 
ATOM   25673 C CE1  . PHE   C  1 893  ? 196.899 151.930 233.010 1.00 83.37  ? 906  PHE   C CE1  1 
ATOM   25674 C CE2  . PHE   C  1 893  ? 199.002 150.924 232.327 1.00 84.64  ? 906  PHE   C CE2  1 
ATOM   25675 C CZ   . PHE   C  1 893  ? 197.613 150.833 232.512 1.00 85.09  ? 906  PHE   C CZ   1 
ATOM   25676 N N    . PHE   C  1 894  ? 197.526 156.580 232.353 1.00 73.50  ? 907  PHE   C N    1 
ATOM   25677 C CA   . PHE   C  1 894  ? 196.173 156.910 231.941 1.00 71.13  ? 907  PHE   C CA   1 
ATOM   25678 C C    . PHE   C  1 894  ? 196.179 157.652 230.606 1.00 73.81  ? 907  PHE   C C    1 
ATOM   25679 O O    . PHE   C  1 894  ? 195.339 157.402 229.751 1.00 80.83  ? 907  PHE   C O    1 
ATOM   25680 C CB   . PHE   C  1 894  ? 195.589 157.762 233.060 1.00 72.61  ? 907  PHE   C CB   1 
ATOM   25681 C CG   . PHE   C  1 894  ? 194.172 158.237 232.879 1.00 76.68  ? 907  PHE   C CG   1 
ATOM   25682 C CD1  . PHE   C  1 894  ? 193.891 159.288 232.000 1.00 80.14  ? 907  PHE   C CD1  1 
ATOM   25683 C CD2  . PHE   C  1 894  ? 193.175 157.762 233.740 1.00 79.19  ? 907  PHE   C CD2  1 
ATOM   25684 C CE1  . PHE   C  1 894  ? 192.606 159.839 231.960 1.00 77.67  ? 907  PHE   C CE1  1 
ATOM   25685 C CE2  . PHE   C  1 894  ? 191.885 158.295 233.682 1.00 80.78  ? 907  PHE   C CE2  1 
ATOM   25686 C CZ   . PHE   C  1 894  ? 191.593 159.329 232.780 1.00 82.72  ? 907  PHE   C CZ   1 
ATOM   25687 N N    . GLU   C  1 895  ? 197.116 158.574 230.405 1.00 77.21  ? 908  GLU   C N    1 
ATOM   25688 C CA   . GLU   C  1 895  ? 197.268 159.280 229.141 1.00 75.20  ? 908  GLU   C CA   1 
ATOM   25689 C C    . GLU   C  1 895  ? 197.752 158.300 228.066 1.00 82.25  ? 908  GLU   C C    1 
ATOM   25690 O O    . GLU   C  1 895  ? 197.213 158.313 226.970 1.00 88.24  ? 908  GLU   C O    1 
ATOM   25691 C CB   . GLU   C  1 895  ? 198.208 160.474 229.310 1.00 82.33  ? 908  GLU   C CB   1 
ATOM   25692 C CG   . GLU   C  1 895  ? 197.583 161.579 230.174 1.00 79.86  ? 908  GLU   C CG   1 
ATOM   25693 C CD   . GLU   C  1 895  ? 198.582 162.580 230.780 1.00 87.51  ? 908  GLU   C CD   1 
ATOM   25694 O OE1  . GLU   C  1 895  ? 199.802 162.304 230.769 1.00 96.20  ? 908  GLU   C OE1  1 
ATOM   25695 O OE2  . GLU   C  1 895  ? 198.127 163.666 231.220 1.00 86.38  ? 908  GLU   C OE2  1 
ATOM   25696 N N    . ASP   C  1 896  ? 198.706 157.404 228.349 1.00 84.77  ? 909  ASP   C N    1 
ATOM   25697 C CA   . ASP   C  1 896  ? 199.159 156.380 227.400 1.00 80.07  ? 909  ASP   C CA   1 
ATOM   25698 C C    . ASP   C  1 896  ? 197.966 155.551 226.917 1.00 81.06  ? 909  ASP   C C    1 
ATOM   25699 O O    . ASP   C  1 896  ? 197.756 155.381 225.719 1.00 88.70  ? 909  ASP   C O    1 
ATOM   25700 C CB   . ASP   C  1 896  ? 200.177 155.424 228.048 1.00 81.59  ? 909  ASP   C CB   1 
ATOM   25701 C CG   . ASP   C  1 896  ? 201.597 155.971 228.201 1.00 94.80  ? 909  ASP   C CG   1 
ATOM   25702 O OD1  . ASP   C  1 896  ? 202.013 156.813 227.379 1.00 95.46  ? 909  ASP   C OD1  1 
ATOM   25703 O OD2  . ASP   C  1 896  ? 202.339 155.452 229.064 1.00 92.32  ? 909  ASP   C OD2  1 
ATOM   25704 N N    . LEU   C  1 897  ? 197.139 155.106 227.861 1.00 80.55  ? 910  LEU   C N    1 
ATOM   25705 C CA   . LEU   C  1 897  ? 195.936 154.313 227.635 1.00 81.29  ? 910  LEU   C CA   1 
ATOM   25706 C C    . LEU   C  1 897  ? 194.891 155.052 226.782 1.00 76.02  ? 910  LEU   C C    1 
ATOM   25707 O O    . LEU   C  1 897  ? 193.990 154.426 226.236 1.00 78.85  ? 910  LEU   C O    1 
ATOM   25708 C CB   . LEU   C  1 897  ? 195.401 153.954 229.037 1.00 84.19  ? 910  LEU   C CB   1 
ATOM   25709 C CG   . LEU   C  1 897  ? 193.982 153.384 229.134 1.00 82.47  ? 910  LEU   C CG   1 
ATOM   25710 C CD1  . LEU   C  1 897  ? 193.938 151.954 228.613 1.00 86.19  ? 910  LEU   C CD1  1 
ATOM   25711 C CD2  . LEU   C  1 897  ? 193.538 153.374 230.593 1.00 86.69  ? 910  LEU   C CD2  1 
ATOM   25712 N N    . LEU   C  1 898  ? 195.002 156.369 226.641 1.00 81.74  ? 911  LEU   C N    1 
ATOM   25713 C CA   . LEU   C  1 898  ? 194.086 157.198 225.870 1.00 81.02  ? 911  LEU   C CA   1 
ATOM   25714 C C    . LEU   C  1 898  ? 194.682 157.582 224.515 1.00 82.67  ? 911  LEU   C C    1 
ATOM   25715 O O    . LEU   C  1 898  ? 193.995 157.554 223.500 1.00 86.33  ? 911  LEU   C O    1 
ATOM   25716 C CB   . LEU   C  1 898  ? 193.767 158.423 226.731 1.00 82.03  ? 911  LEU   C CB   1 
ATOM   25717 C CG   . LEU   C  1 898  ? 192.587 159.255 226.241 1.00 80.24  ? 911  LEU   C CG   1 
ATOM   25718 C CD1  . LEU   C  1 898  ? 191.270 158.520 226.438 1.00 82.72  ? 911  LEU   C CD1  1 
ATOM   25719 C CD2  . LEU   C  1 898  ? 192.546 160.533 227.058 1.00 81.72  ? 911  LEU   C CD2  1 
ATOM   25720 N N    . PHE   C  1 899  ? 195.972 157.910 224.471 1.00 80.94  ? 912  PHE   C N    1 
ATOM   25721 C CA   . PHE   C  1 899  ? 196.662 158.240 223.233 1.00 74.38  ? 912  PHE   C CA   1 
ATOM   25722 C C    . PHE   C  1 899  ? 196.853 157.001 222.354 1.00 82.32  ? 912  PHE   C C    1 
ATOM   25723 O O    . PHE   C  1 899  ? 196.854 157.135 221.137 1.00 90.22  ? 912  PHE   C O    1 
ATOM   25724 C CB   . PHE   C  1 899  ? 198.001 158.932 223.519 1.00 72.70  ? 912  PHE   C CB   1 
ATOM   25725 C CG   . PHE   C  1 899  ? 197.895 160.428 223.724 1.00 78.57  ? 912  PHE   C CG   1 
ATOM   25726 C CD1  . PHE   C  1 899  ? 197.629 160.974 224.989 1.00 80.78  ? 912  PHE   C CD1  1 
ATOM   25727 C CD2  . PHE   C  1 899  ? 198.003 161.287 222.619 1.00 77.75  ? 912  PHE   C CD2  1 
ATOM   25728 C CE1  . PHE   C  1 899  ? 197.466 162.356 225.150 1.00 79.55  ? 912  PHE   C CE1  1 
ATOM   25729 C CE2  . PHE   C  1 899  ? 197.832 162.668 222.777 1.00 76.38  ? 912  PHE   C CE2  1 
ATOM   25730 C CZ   . PHE   C  1 899  ? 197.562 163.204 224.043 1.00 76.34  ? 912  PHE   C CZ   1 
ATOM   25731 N N    . ASP   C  1 900  ? 196.954 155.786 222.905 1.00 89.49  ? 913  ASP   C N    1 
ATOM   25732 C CA   . ASP   C  1 900  ? 197.132 154.579 222.084 1.00 87.59  ? 913  ASP   C CA   1 
ATOM   25733 C C    . ASP   C  1 900  ? 195.869 154.169 221.297 1.00 89.18  ? 913  ASP   C C    1 
ATOM   25734 O O    . ASP   C  1 900  ? 195.951 153.344 220.387 1.00 96.49  ? 913  ASP   C O    1 
ATOM   25735 C CB   . ASP   C  1 900  ? 197.761 153.436 222.904 1.00 92.54  ? 913  ASP   C CB   1 
ATOM   25736 C CG   . ASP   C  1 900  ? 196.861 152.602 223.838 1.00 104.11 ? 913  ASP   C CG   1 
ATOM   25737 O OD1  . ASP   C  1 900  ? 195.618 152.593 223.711 1.00 106.24 ? 913  ASP   C OD1  1 
ATOM   25738 O OD2  . ASP   C  1 900  ? 197.436 151.861 224.667 1.00 100.08 ? 913  ASP   C OD2  1 
ATOM   25739 N N    . LYS   C  1 901  ? 194.714 154.781 221.582 1.00 81.11  ? 914  LYS   C N    1 
ATOM   25740 C CA   . LYS   C  1 901  ? 193.424 154.525 220.916 1.00 86.90  ? 914  LYS   C CA   1 
ATOM   25741 C C    . LYS   C  1 901  ? 193.089 155.545 219.835 1.00 89.25  ? 914  LYS   C C    1 
ATOM   25742 O O    . LYS   C  1 901  ? 191.999 155.512 219.268 1.00 91.38  ? 914  LYS   C O    1 
ATOM   25743 C CB   . LYS   C  1 901  ? 192.287 154.429 221.950 1.00 87.04  ? 914  LYS   C CB   1 
ATOM   25744 C CG   . LYS   C  1 901  ? 192.676 153.442 223.043 1.00 90.46  ? 914  LYS   C CG   1 
ATOM   25745 C CD   . LYS   C  1 901  ? 191.529 152.886 223.884 1.00 89.29  ? 914  LYS   C CD   1 
ATOM   25746 C CE   . LYS   C  1 901  ? 192.074 152.108 225.094 1.00 94.21  ? 914  LYS   C CE   1 
ATOM   25747 N NZ   . LYS   C  1 901  ? 193.245 151.248 224.759 1.00 92.42  ? 914  LYS   C NZ   1 
ATOM   25748 N N    . VAL   C  1 902  ? 194.013 156.452 219.532 1.00 83.55  ? 915  VAL   C N    1 
ATOM   25749 C CA   . VAL   C  1 902  ? 193.837 157.512 218.536 1.00 80.79  ? 915  VAL   C CA   1 
ATOM   25750 C C    . VAL   C  1 902  ? 195.078 157.572 217.667 1.00 82.31  ? 915  VAL   C C    1 
ATOM   25751 O O    . VAL   C  1 902  ? 196.101 158.120 218.064 1.00 86.40  ? 915  VAL   C O    1 
ATOM   25752 C CB   . VAL   C  1 902  ? 193.551 158.858 219.211 1.00 77.24  ? 915  VAL   C CB   1 
ATOM   25753 C CG1  . VAL   C  1 902  ? 193.307 159.939 218.158 1.00 79.77  ? 915  VAL   C CG1  1 
ATOM   25754 C CG2  . VAL   C  1 902  ? 192.305 158.770 220.088 1.00 80.98  ? 915  VAL   C CG2  1 
ATOM   25755 N N    . LYS   C  1 903  ? 194.992 157.000 216.465 1.00 86.86  ? 916  LYS   C N    1 
ATOM   25756 C CA   . LYS   C  1 903  ? 196.115 156.941 215.530 1.00 88.28  ? 916  LYS   C CA   1 
ATOM   25757 C C    . LYS   C  1 903  ? 196.638 158.315 215.134 1.00 90.17  ? 916  LYS   C C    1 
ATOM   25758 O O    . LYS   C  1 903  ? 197.837 158.540 215.216 1.00 93.27  ? 916  LYS   C O    1 
ATOM   25759 C CB   . LYS   C  1 903  ? 195.707 156.126 214.297 1.00 91.93  ? 916  LYS   C CB   1 
ATOM   25760 C CG   . LYS   C  1 903  ? 196.914 155.807 213.406 1.00 92.54  ? 916  LYS   C CG   1 
ATOM   25761 C CD   . LYS   C  1 903  ? 196.464 155.016 212.174 1.00 96.07  ? 916  LYS   C CD   1 
ATOM   25762 C CE   . LYS   C  1 903  ? 197.628 154.632 211.257 1.00 97.12  ? 916  LYS   C CE   1 
ATOM   25763 N NZ   . LYS   C  1 903  ? 198.487 153.584 211.864 1.00 95.96  ? 916  LYS   C NZ   1 
ATOM   25764 N N    . LEU   C  1 904  ? 195.764 159.256 214.770 1.00 77.45  ? 917  LEU   C N    1 
ATOM   25765 C CA   . LEU   C  1 904  ? 196.171 160.582 214.287 1.00 77.74  ? 917  LEU   C CA   1 
ATOM   25766 C C    . LEU   C  1 904  ? 196.325 161.690 215.335 1.00 82.16  ? 917  LEU   C C    1 
ATOM   25767 O O    . LEU   C  1 904  ? 195.742 162.767 215.243 1.00 86.33  ? 917  LEU   C O    1 
ATOM   25768 C CB   . LEU   C  1 904  ? 195.326 161.010 213.082 1.00 77.29  ? 917  LEU   C CB   1 
ATOM   25769 C CG   . LEU   C  1 904  ? 195.469 160.121 211.842 1.00 78.78  ? 917  LEU   C CG   1 
ATOM   25770 C CD1  . LEU   C  1 904  ? 194.590 160.673 210.728 1.00 81.09  ? 917  LEU   C CD1  1 
ATOM   25771 C CD2  . LEU   C  1 904  ? 196.903 160.062 211.324 1.00 73.27  ? 917  LEU   C CD2  1 
ATOM   25772 N N    . SER   C  1 905  ? 197.081 161.403 216.385 1.00 84.37  ? 918  SER   C N    1 
ATOM   25773 C CA   . SER   C  1 905  ? 197.528 162.432 217.322 1.00 76.50  ? 918  SER   C CA   1 
ATOM   25774 C C    . SER   C  1 905  ? 198.554 163.313 216.592 1.00 83.49  ? 918  SER   C C    1 
ATOM   25775 O O    . SER   C  1 905  ? 198.918 163.037 215.453 1.00 94.08  ? 918  SER   C O    1 
ATOM   25776 C CB   . SER   C  1 905  ? 198.196 161.767 218.526 1.00 80.19  ? 918  SER   C CB   1 
ATOM   25777 O OG   . SER   C  1 905  ? 198.505 162.725 219.519 1.00 97.41  ? 918  SER   C OG   1 
ATOM   25778 N N    . ASP   C  1 906  ? 199.071 164.358 217.219 1.00 82.25  ? 919  ASP   C N    1 
ATOM   25779 C CA   . ASP   C  1 906  ? 200.168 165.155 216.671 1.00 81.00  ? 919  ASP   C CA   1 
ATOM   25780 C C    . ASP   C  1 906  ? 201.325 164.269 216.160 1.00 83.83  ? 919  ASP   C C    1 
ATOM   25781 O O    . ASP   C  1 906  ? 201.775 164.426 215.031 1.00 89.22  ? 919  ASP   C O    1 
ATOM   25782 C CB   . ASP   C  1 906  ? 200.680 166.126 217.735 1.00 84.70  ? 919  ASP   C CB   1 
ATOM   25783 C CG   . ASP   C  1 906  ? 201.217 165.466 219.012 1.00 93.38  ? 919  ASP   C CG   1 
ATOM   25784 O OD1  . ASP   C  1 906  ? 200.813 164.320 219.331 1.00 92.82  ? 919  ASP   C OD1  1 
ATOM   25785 O OD2  . ASP   C  1 906  ? 202.048 166.116 219.683 1.00 95.06  ? 919  ASP   C OD2  1 
ATOM   25786 N N    . VAL   C  1 907  ? 201.797 163.309 216.962 1.00 70.46  ? 920  VAL   C N    1 
ATOM   25787 C CA   . VAL   C  1 907  ? 202.856 162.368 216.574 1.00 73.53  ? 920  VAL   C CA   1 
ATOM   25788 C C    . VAL   C  1 907  ? 202.377 161.425 215.484 1.00 76.30  ? 920  VAL   C C    1 
ATOM   25789 O O    . VAL   C  1 907  ? 203.167 160.993 214.659 1.00 81.51  ? 920  VAL   C O    1 
ATOM   25790 C CB   . VAL   C  1 907  ? 203.414 161.558 217.753 1.00 69.22  ? 920  VAL   C CB   1 
ATOM   25791 C CG1  . VAL   C  1 907  ? 203.966 162.474 218.837 1.00 70.35  ? 920  VAL   C CG1  1 
ATOM   25792 C CG2  . VAL   C  1 907  ? 202.401 160.618 218.407 1.00 76.88  ? 920  VAL   C CG2  1 
ATOM   25793 N N    . GLY   C  1 908  ? 201.083 161.130 215.442 1.00 71.54  ? 921  GLY   C N    1 
ATOM   25794 C CA   . GLY   C  1 908  ? 200.484 160.275 214.433 1.00 67.81  ? 921  GLY   C CA   1 
ATOM   25795 C C    . GLY   C  1 908  ? 200.579 160.930 213.071 1.00 71.46  ? 921  GLY   C C    1 
ATOM   25796 O O    . GLY   C  1 908  ? 200.969 160.282 212.110 1.00 85.54  ? 921  GLY   C O    1 
ATOM   25797 N N    . PHE   C  1 909  ? 200.270 162.223 212.980 1.00 60.00  ? 922  PHE   C N    1 
ATOM   25798 C CA   . PHE   C  1 909  ? 200.402 162.964 211.733 1.00 59.18  ? 922  PHE   C CA   1 
ATOM   25799 C C    . PHE   C  1 909  ? 201.863 163.056 211.315 1.00 60.35  ? 922  PHE   C C    1 
ATOM   25800 O O    . PHE   C  1 909  ? 202.169 162.825 210.151 1.00 75.13  ? 922  PHE   C O    1 
ATOM   25801 C CB   . PHE   C  1 909  ? 199.794 164.356 211.865 1.00 62.84  ? 922  PHE   C CB   1 
ATOM   25802 C CG   . PHE   C  1 909  ? 198.304 164.383 211.625 1.00 61.66  ? 922  PHE   C CG   1 
ATOM   25803 C CD1  . PHE   C  1 909  ? 197.815 164.176 210.326 1.00 60.33  ? 922  PHE   C CD1  1 
ATOM   25804 C CD2  . PHE   C  1 909  ? 197.412 164.681 212.662 1.00 60.02  ? 922  PHE   C CD2  1 
ATOM   25805 C CE1  . PHE   C  1 909  ? 196.439 164.255 210.072 1.00 65.48  ? 922  PHE   C CE1  1 
ATOM   25806 C CE2  . PHE   C  1 909  ? 196.037 164.764 212.403 1.00 58.88  ? 922  PHE   C CE2  1 
ATOM   25807 C CZ   . PHE   C  1 909  ? 195.548 164.546 211.110 1.00 62.89  ? 922  PHE   C CZ   1 
ATOM   25808 N N    . VAL   C  1 910  ? 202.776 163.342 212.243 1.00 64.08  ? 923  VAL   C N    1 
ATOM   25809 C CA   . VAL   C  1 910  ? 204.204 163.413 211.918 1.00 62.93  ? 923  VAL   C CA   1 
ATOM   25810 C C    . VAL   C  1 910  ? 204.699 162.071 211.385 1.00 69.22  ? 923  VAL   C C    1 
ATOM   25811 O O    . VAL   C  1 910  ? 205.320 162.024 210.335 1.00 84.18  ? 923  VAL   C O    1 
ATOM   25812 C CB   . VAL   C  1 910  ? 205.028 163.910 213.112 1.00 62.83  ? 923  VAL   C CB   1 
ATOM   25813 C CG1  . VAL   C  1 910  ? 206.530 163.817 212.851 1.00 63.68  ? 923  VAL   C CG1  1 
ATOM   25814 C CG2  . VAL   C  1 910  ? 204.720 165.386 213.379 1.00 65.66  ? 923  VAL   C CG2  1 
ATOM   25815 N N    . GLU   C  1 911  ? 204.376 160.954 212.031 1.00 69.13  ? 924  GLU   C N    1 
ATOM   25816 C CA   . GLU   C  1 911  ? 204.766 159.631 211.547 1.00 69.89  ? 924  GLU   C CA   1 
ATOM   25817 C C    . GLU   C  1 911  ? 204.112 159.296 210.203 1.00 76.36  ? 924  GLU   C C    1 
ATOM   25818 O O    . GLU   C  1 911  ? 204.759 158.714 209.337 1.00 84.39  ? 924  GLU   C O    1 
ATOM   25819 C CB   . GLU   C  1 911  ? 204.415 158.567 212.583 1.00 73.25  ? 924  GLU   C CB   1 
ATOM   25820 C CG   . GLU   C  1 911  ? 205.349 158.645 213.795 1.00 83.37  ? 924  GLU   C CG   1 
ATOM   25821 C CD   . GLU   C  1 911  ? 205.001 157.634 214.899 1.00 93.60  ? 924  GLU   C CD   1 
ATOM   25822 O OE1  . GLU   C  1 911  ? 203.992 156.903 214.792 1.00 93.57  ? 924  GLU   C OE1  1 
ATOM   25823 O OE2  . GLU   C  1 911  ? 205.768 157.554 215.887 1.00 95.00  ? 924  GLU   C OE2  1 
ATOM   25824 N N    . ALA   C  1 912  ? 202.848 159.656 209.994 1.00 66.79  ? 925  ALA   C N    1 
ATOM   25825 C CA   . ALA   C  1 912  ? 202.166 159.406 208.733 1.00 66.68  ? 925  ALA   C CA   1 
ATOM   25826 C C    . ALA   C  1 912  ? 202.833 160.172 207.591 1.00 69.92  ? 925  ALA   C C    1 
ATOM   25827 O O    . ALA   C  1 912  ? 203.093 159.605 206.535 1.00 75.58  ? 925  ALA   C O    1 
ATOM   25828 C CB   . ALA   C  1 912  ? 200.698 159.788 208.860 1.00 67.70  ? 925  ALA   C CB   1 
ATOM   25829 N N    . TYR   C  1 913  ? 203.165 161.445 207.797 1.00 62.64  ? 926  TYR   C N    1 
ATOM   25830 C CA   . TYR   C  1 913  ? 203.843 162.227 206.775 1.00 54.54  ? 926  TYR   C CA   1 
ATOM   25831 C C    . TYR   C  1 913  ? 205.294 161.784 206.592 1.00 66.09  ? 926  TYR   C C    1 
ATOM   25832 O O    . TYR   C  1 913  ? 205.804 161.846 205.479 1.00 75.93  ? 926  TYR   C O    1 
ATOM   25833 C CB   . TYR   C  1 913  ? 203.745 163.717 207.074 1.00 54.64  ? 926  TYR   C CB   1 
ATOM   25834 C CG   . TYR   C  1 913  ? 202.349 164.297 207.002 1.00 59.61  ? 926  TYR   C CG   1 
ATOM   25835 C CD1  . TYR   C  1 913  ? 201.559 164.089 205.861 1.00 60.19  ? 926  TYR   C CD1  1 
ATOM   25836 C CD2  . TYR   C  1 913  ? 201.846 165.062 208.068 1.00 64.05  ? 926  TYR   C CD2  1 
ATOM   25837 C CE1  . TYR   C  1 913  ? 200.264 164.621 205.792 1.00 64.30  ? 926  TYR   C CE1  1 
ATOM   25838 C CE2  . TYR   C  1 913  ? 200.551 165.595 207.999 1.00 58.34  ? 926  TYR   C CE2  1 
ATOM   25839 C CZ   . TYR   C  1 913  ? 199.758 165.374 206.864 1.00 63.05  ? 926  TYR   C CZ   1 
ATOM   25840 O OH   . TYR   C  1 913  ? 198.527 165.926 206.774 1.00 69.44  ? 926  TYR   C OH   1 
ATOM   25841 N N    . ASN   C  1 914  ? 205.968 161.286 207.627 1.00 63.95  ? 927  ASN   C N    1 
ATOM   25842 C CA   . ASN   C  1 914  ? 207.332 160.775 207.505 1.00 58.66  ? 927  ASN   C CA   1 
ATOM   25843 C C    . ASN   C  1 914  ? 207.387 159.587 206.535 1.00 73.44  ? 927  ASN   C C    1 
ATOM   25844 O O    . ASN   C  1 914  ? 208.408 159.375 205.889 1.00 80.45  ? 927  ASN   C O    1 
ATOM   25845 C CB   . ASN   C  1 914  ? 207.871 160.355 208.883 1.00 55.91  ? 927  ASN   C CB   1 
ATOM   25846 C CG   . ASN   C  1 914  ? 208.377 161.489 209.747 1.00 66.86  ? 927  ASN   C CG   1 
ATOM   25847 O OD1  . ASN   C  1 914  ? 208.523 162.619 209.328 1.00 76.94  ? 927  ASN   C OD1  1 
ATOM   25848 N ND2  . ASN   C  1 914  ? 208.757 161.199 210.966 1.00 70.75  ? 927  ASN   C ND2  1 
ATOM   25849 N N    . ASN   C  1 915  ? 206.299 158.826 206.405 1.00 85.81  ? 928  ASN   C N    1 
ATOM   25850 C CA   . ASN   C  1 915  ? 206.210 157.660 205.532 1.00 80.56  ? 928  ASN   C CA   1 
ATOM   25851 C C    . ASN   C  1 915  ? 205.856 157.991 204.078 1.00 85.65  ? 928  ASN   C C    1 
ATOM   25852 O O    . ASN   C  1 915  ? 206.021 157.124 203.226 1.00 95.69  ? 928  ASN   C O    1 
ATOM   25853 C CB   . ASN   C  1 915  ? 205.224 156.656 206.148 1.00 81.18  ? 928  ASN   C CB   1 
ATOM   25854 C CG   . ASN   C  1 915  ? 205.812 155.910 207.332 1.00 88.16  ? 928  ASN   C CG   1 
ATOM   25855 O OD1  . ASN   C  1 915  ? 206.984 156.058 207.666 1.00 88.64  ? 928  ASN   C OD1  1 
ATOM   25856 N ND2  . ASN   C  1 915  ? 205.013 155.047 207.933 1.00 95.48  ? 928  ASN   C ND2  1 
ATOM   25857 N N    . CYS   C  1 916  ? 205.528 159.237 203.722 1.00 88.05  ? 929  CYS   C N    1 
ATOM   25858 C CA   . CYS   C  1 916  ? 205.189 159.575 202.336 1.00 89.59  ? 929  CYS   C CA   1 
ATOM   25859 C C    . CYS   C  1 916  ? 206.354 159.450 201.348 1.00 92.08  ? 929  CYS   C C    1 
ATOM   25860 O O    . CYS   C  1 916  ? 206.121 159.278 200.157 1.00 94.98  ? 929  CYS   C O    1 
ATOM   25861 C CB   . CYS   C  1 916  ? 204.570 160.969 202.261 1.00 88.02  ? 929  CYS   C CB   1 
ATOM   25862 S SG   . CYS   C  1 916  ? 203.052 161.149 203.208 1.00 115.44 ? 929  CYS   C SG   1 
ATOM   25863 N N    . THR   C  1 917  ? 207.598 159.507 201.820 1.00 94.96  ? 930  THR   C N    1 
ATOM   25864 C CA   . THR   C  1 917  ? 208.804 159.337 200.995 1.00 93.54  ? 930  THR   C CA   1 
ATOM   25865 C C    . THR   C  1 917  ? 209.596 158.090 201.391 1.00 97.52  ? 930  THR   C C    1 
ATOM   25866 O O    . THR   C  1 917  ? 210.731 157.905 200.959 1.00 97.00  ? 930  THR   C O    1 
ATOM   25867 C CB   . THR   C  1 917  ? 209.683 160.584 201.011 1.00 91.95  ? 930  THR   C CB   1 
ATOM   25868 O OG1  . THR   C  1 917  ? 210.096 160.871 202.322 1.00 94.44  ? 930  THR   C OG1  1 
ATOM   25869 C CG2  . THR   C  1 917  ? 208.949 161.800 200.461 1.00 91.64  ? 930  THR   C CG2  1 
ATOM   25870 N N    . GLY   C  1 918  ? 208.999 157.191 202.181 1.00 114.57 ? 931  GLY   C N    1 
ATOM   25871 C CA   . GLY   C  1 918  ? 209.627 155.940 202.627 1.00 113.74 ? 931  GLY   C CA   1 
ATOM   25872 C C    . GLY   C  1 918  ? 209.677 154.849 201.549 1.00 117.87 ? 931  GLY   C C    1 
ATOM   25873 O O    . GLY   C  1 918  ? 210.311 153.815 201.749 1.00 117.80 ? 931  GLY   C O    1 
ATOM   25874 N N    . GLY   C  1 919  ? 209.012 155.060 200.409 1.00 118.30 ? 932  GLY   C N    1 
ATOM   25875 C CA   . GLY   C  1 919  ? 208.966 154.115 199.293 1.00 119.23 ? 932  GLY   C CA   1 
ATOM   25876 C C    . GLY   C  1 919  ? 207.996 152.944 199.479 1.00 121.16 ? 932  GLY   C C    1 
ATOM   25877 O O    . GLY   C  1 919  ? 208.051 151.987 198.708 1.00 119.09 ? 932  GLY   C O    1 
ATOM   25878 N N    . SER   C  1 920  ? 207.120 152.994 200.485 1.00 126.31 ? 933  SER   C N    1 
ATOM   25879 C CA   . SER   C  1 920  ? 206.123 151.951 200.757 1.00 126.23 ? 933  SER   C CA   1 
ATOM   25880 C C    . SER   C  1 920  ? 205.080 151.843 199.643 1.00 125.12 ? 933  SER   C C    1 
ATOM   25881 O O    . SER   C  1 920  ? 204.689 152.841 199.040 1.00 121.40 ? 933  SER   C O    1 
ATOM   25882 C CB   . SER   C  1 920  ? 205.418 152.225 202.091 1.00 121.97 ? 933  SER   C CB   1 
ATOM   25883 O OG   . SER   C  1 920  ? 204.461 151.218 202.374 1.00 120.34 ? 933  SER   C OG   1 
ATOM   25884 N N    . GLU   C  1 921  ? 204.599 150.630 199.374 1.00 121.48 ? 934  GLU   C N    1 
ATOM   25885 C CA   . GLU   C  1 921  ? 203.554 150.390 198.372 1.00 121.74 ? 934  GLU   C CA   1 
ATOM   25886 C C    . GLU   C  1 921  ? 202.174 150.876 198.852 1.00 120.71 ? 934  GLU   C C    1 
ATOM   25887 O O    . GLU   C  1 921  ? 201.239 150.981 198.059 1.00 118.11 ? 934  GLU   C O    1 
ATOM   25888 C CB   . GLU   C  1 921  ? 203.491 148.895 198.022 1.00 121.20 ? 934  GLU   C CB   1 
ATOM   25889 C CG   . GLU   C  1 921  ? 204.790 148.333 197.424 1.00 122.47 ? 934  GLU   C CG   1 
ATOM   25890 C CD   . GLU   C  1 921  ? 205.234 149.020 196.116 1.00 125.20 ? 934  GLU   C CD   1 
ATOM   25891 O OE1  . GLU   C  1 921  ? 204.372 149.301 195.251 1.00 125.00 ? 934  GLU   C OE1  1 
ATOM   25892 O OE2  . GLU   C  1 921  ? 206.457 149.228 195.953 1.00 121.54 ? 934  GLU   C OE2  1 
ATOM   25893 N N    . ILE   C  1 922  ? 202.019 151.160 200.148 1.00 120.26 ? 935  ILE   C N    1 
ATOM   25894 C CA   . ILE   C  1 922  ? 200.766 151.637 200.733 1.00 121.55 ? 935  ILE   C CA   1 
ATOM   25895 C C    . ILE   C  1 922  ? 200.474 153.075 200.299 1.00 120.63 ? 935  ILE   C C    1 
ATOM   25896 O O    . ILE   C  1 922  ? 201.285 153.984 200.488 1.00 120.87 ? 935  ILE   C O    1 
ATOM   25897 C CB   . ILE   C  1 922  ? 200.806 151.509 202.272 1.00 122.18 ? 935  ILE   C CB   1 
ATOM   25898 C CG1  . ILE   C  1 922  ? 200.987 150.044 202.727 1.00 120.56 ? 935  ILE   C CG1  1 
ATOM   25899 C CG2  . ILE   C  1 922  ? 199.558 152.122 202.929 1.00 117.62 ? 935  ILE   C CG2  1 
ATOM   25900 C CD1  . ILE   C  1 922  ? 199.887 149.068 202.287 1.00 118.10 ? 935  ILE   C CD1  1 
ATOM   25901 N N    . ARG   C  1 923  ? 199.281 153.287 199.745 1.00 95.45  ? 936  ARG   C N    1 
ATOM   25902 C CA   . ARG   C  1 923  ? 198.796 154.593 199.284 1.00 91.95  ? 936  ARG   C CA   1 
ATOM   25903 C C    . ARG   C  1 923  ? 198.069 155.308 200.410 1.00 94.46  ? 936  ARG   C C    1 
ATOM   25904 O O    . ARG   C  1 923  ? 196.842 155.386 200.421 1.00 92.18  ? 936  ARG   C O    1 
ATOM   25905 C CB   . ARG   C  1 923  ? 197.909 154.401 198.053 1.00 93.74  ? 936  ARG   C CB   1 
ATOM   25906 C CG   . ARG   C  1 923  ? 198.723 153.831 196.896 1.00 91.86  ? 936  ARG   C CG   1 
ATOM   25907 C CD   . ARG   C  1 923  ? 197.820 153.527 195.710 1.00 92.67  ? 936  ARG   C CD   1 
ATOM   25908 N NE   . ARG   C  1 923  ? 198.598 152.865 194.660 1.00 97.64  ? 936  ARG   C NE   1 
ATOM   25909 C CZ   . ARG   C  1 923  ? 199.337 153.450 193.745 1.00 95.71  ? 936  ARG   C CZ   1 
ATOM   25910 N NH1  . ARG   C  1 923  ? 199.975 152.734 192.884 1.00 94.95  ? 936  ARG   C NH1  1 
ATOM   25911 N NH2  . ARG   C  1 923  ? 199.434 154.739 193.630 1.00 90.11  ? 936  ARG   C NH2  1 
ATOM   25912 N N    . ASP   C  1 924  ? 198.816 155.788 201.393 1.00 99.06  ? 937  ASP   C N    1 
ATOM   25913 C CA   . ASP   C  1 924  ? 198.235 156.511 202.521 1.00 93.19  ? 937  ASP   C CA   1 
ATOM   25914 C C    . ASP   C  1 924  ? 197.545 157.777 202.007 1.00 93.24  ? 937  ASP   C C    1 
ATOM   25915 O O    . ASP   C  1 924  ? 198.150 158.608 201.328 1.00 96.19  ? 937  ASP   C O    1 
ATOM   25916 C CB   . ASP   C  1 924  ? 199.312 156.793 203.574 1.00 99.31  ? 937  ASP   C CB   1 
ATOM   25917 C CG   . ASP   C  1 924  ? 198.779 157.449 204.858 1.00 104.14 ? 937  ASP   C CG   1 
ATOM   25918 O OD1  . ASP   C  1 924  ? 197.589 157.826 204.911 1.00 102.42 ? 937  ASP   C OD1  1 
ATOM   25919 O OD2  . ASP   C  1 924  ? 199.555 157.547 205.831 1.00 103.30 ? 937  ASP   C OD2  1 
ATOM   25920 N N    . LEU   C  1 925  ? 196.271 157.941 202.342 1.00 81.43  ? 938  LEU   C N    1 
ATOM   25921 C CA   . LEU   C  1 925  ? 195.472 159.071 201.908 1.00 79.90  ? 938  LEU   C CA   1 
ATOM   25922 C C    . LEU   C  1 925  ? 196.059 160.408 202.378 1.00 79.08  ? 938  LEU   C C    1 
ATOM   25923 O O    . LEU   C  1 925  ? 195.916 161.404 201.678 1.00 82.37  ? 938  LEU   C O    1 
ATOM   25924 C CB   . LEU   C  1 925  ? 194.048 158.813 202.405 1.00 77.40  ? 938  LEU   C CB   1 
ATOM   25925 C CG   . LEU   C  1 925  ? 192.979 159.723 201.802 1.00 87.75  ? 938  LEU   C CG   1 
ATOM   25926 C CD1  . LEU   C  1 925  ? 192.894 159.595 200.283 1.00 84.30  ? 938  LEU   C CD1  1 
ATOM   25927 C CD2  . LEU   C  1 925  ? 191.629 159.336 202.395 1.00 87.85  ? 938  LEU   C CD2  1 
ATOM   25928 N N    . LEU   C  1 926  ? 196.777 160.447 203.505 1.00 71.42  ? 939  LEU   C N    1 
ATOM   25929 C CA   . LEU   C  1 926  ? 197.452 161.662 203.966 1.00 69.30  ? 939  LEU   C CA   1 
ATOM   25930 C C    . LEU   C  1 926  ? 198.586 162.057 203.008 1.00 74.47  ? 939  LEU   C C    1 
ATOM   25931 O O    . LEU   C  1 926  ? 198.885 163.237 202.839 1.00 83.57  ? 939  LEU   C O    1 
ATOM   25932 C CB   . LEU   C  1 926  ? 197.978 161.472 205.395 1.00 72.15  ? 939  LEU   C CB   1 
ATOM   25933 C CG   . LEU   C  1 926  ? 196.883 161.388 206.464 1.00 70.86  ? 939  LEU   C CG   1 
ATOM   25934 C CD1  . LEU   C  1 926  ? 197.512 161.059 207.809 1.00 75.43  ? 939  LEU   C CD1  1 
ATOM   25935 C CD2  . LEU   C  1 926  ? 196.142 162.705 206.639 1.00 70.28  ? 939  LEU   C CD2  1 
ATOM   25936 N N    . CYS   C  1 927  ? 199.226 161.102 202.341 1.00 83.19  ? 940  CYS   C N    1 
ATOM   25937 C CA   . CYS   C  1 927  ? 200.273 161.407 201.375 1.00 82.91  ? 940  CYS   C CA   1 
ATOM   25938 C C    . CYS   C  1 927  ? 199.659 161.989 200.113 1.00 77.86  ? 940  CYS   C C    1 
ATOM   25939 O O    . CYS   C  1 927  ? 200.163 162.971 199.586 1.00 81.61  ? 940  CYS   C O    1 
ATOM   25940 C CB   . CYS   C  1 927  ? 201.117 160.173 201.112 1.00 84.30  ? 940  CYS   C CB   1 
ATOM   25941 S SG   . CYS   C  1 927  ? 201.892 159.590 202.629 1.00 106.98 ? 940  CYS   C SG   1 
ATOM   25942 N N    . VAL   C  1 928  ? 198.522 161.459 199.665 1.00 77.74  ? 941  VAL   C N    1 
ATOM   25943 C CA   . VAL   C  1 928  ? 197.823 162.018 198.507 1.00 78.34  ? 941  VAL   C CA   1 
ATOM   25944 C C    . VAL   C  1 928  ? 197.406 163.451 198.836 1.00 79.96  ? 941  VAL   C C    1 
ATOM   25945 O O    . VAL   C  1 928  ? 197.626 164.356 198.043 1.00 83.85  ? 941  VAL   C O    1 
ATOM   25946 C CB   . VAL   C  1 928  ? 196.619 161.160 198.098 1.00 73.57  ? 941  VAL   C CB   1 
ATOM   25947 C CG1  . VAL   C  1 928  ? 195.961 161.712 196.837 1.00 70.92  ? 941  VAL   C CG1  1 
ATOM   25948 C CG2  . VAL   C  1 928  ? 197.049 159.721 197.814 1.00 74.84  ? 941  VAL   C CG2  1 
ATOM   25949 N N    . GLN   C  1 929  ? 196.864 163.691 200.030 1.00 69.59  ? 942  GLN   C N    1 
ATOM   25950 C CA   . GLN   C  1 929  ? 196.464 165.022 200.473 1.00 62.78  ? 942  GLN   C CA   1 
ATOM   25951 C C    . GLN   C  1 929  ? 197.639 165.995 200.516 1.00 68.66  ? 942  GLN   C C    1 
ATOM   25952 O O    . GLN   C  1 929  ? 197.569 167.058 199.909 1.00 82.43  ? 942  GLN   C O    1 
ATOM   25953 C CB   . GLN   C  1 929  ? 195.811 164.935 201.854 1.00 68.08  ? 942  GLN   C CB   1 
ATOM   25954 C CG   . GLN   C  1 929  ? 194.413 164.323 201.793 1.00 68.82  ? 942  GLN   C CG   1 
ATOM   25955 C CD   . GLN   C  1 929  ? 193.860 164.003 203.168 1.00 79.72  ? 942  GLN   C CD   1 
ATOM   25956 O OE1  . GLN   C  1 929  ? 194.352 164.459 204.181 1.00 82.93  ? 942  GLN   C OE1  1 
ATOM   25957 N NE2  . GLN   C  1 929  ? 192.819 163.212 203.265 1.00 81.92  ? 942  GLN   C NE2  1 
ATOM   25958 N N    . SER   C  1 930  ? 198.751 165.627 201.148 1.00 61.75  ? 943  SER   C N    1 
ATOM   25959 C CA   . SER   C  1 930  ? 199.909 166.514 201.258 1.00 62.06  ? 943  SER   C CA   1 
ATOM   25960 C C    . SER   C  1 930  ? 200.583 166.789 199.924 1.00 71.46  ? 943  SER   C C    1 
ATOM   25961 O O    . SER   C  1 930  ? 201.021 167.914 199.712 1.00 76.13  ? 943  SER   C O    1 
ATOM   25962 C CB   . SER   C  1 930  ? 200.910 165.976 202.270 1.00 62.05  ? 943  SER   C CB   1 
ATOM   25963 O OG   . SER   C  1 930  ? 201.298 164.670 201.937 1.00 73.86  ? 943  SER   C OG   1 
ATOM   25964 N N    . PHE   C  1 931  ? 200.608 165.848 198.982 1.00 75.88  ? 944  PHE   C N    1 
ATOM   25965 C CA   . PHE   C  1 931  ? 201.175 166.122 197.663 1.00 66.19  ? 944  PHE   C CA   1 
ATOM   25966 C C    . PHE   C  1 931  ? 200.281 167.100 196.896 1.00 67.87  ? 944  PHE   C C    1 
ATOM   25967 O O    . PHE   C  1 931  ? 200.759 167.840 196.047 1.00 80.18  ? 944  PHE   C O    1 
ATOM   25968 C CB   . PHE   C  1 931  ? 201.413 164.820 196.909 1.00 68.74  ? 944  PHE   C CB   1 
ATOM   25969 C CG   . PHE   C  1 931  ? 202.495 163.921 197.474 1.00 76.04  ? 944  PHE   C CG   1 
ATOM   25970 C CD1  . PHE   C  1 931  ? 203.332 164.299 198.542 1.00 76.75  ? 944  PHE   C CD1  1 
ATOM   25971 C CD2  . PHE   C  1 931  ? 202.668 162.665 196.887 1.00 75.87  ? 944  PHE   C CD2  1 
ATOM   25972 C CE1  . PHE   C  1 931  ? 204.288 163.406 199.036 1.00 78.89  ? 944  PHE   C CE1  1 
ATOM   25973 C CE2  . PHE   C  1 931  ? 203.644 161.777 197.364 1.00 75.32  ? 944  PHE   C CE2  1 
ATOM   25974 C CZ   . PHE   C  1 931  ? 204.453 162.147 198.444 1.00 78.40  ? 944  PHE   C CZ   1 
ATOM   25975 N N    . ASN   C  1 932  ? 198.982 167.126 197.187 1.00 59.63  ? 945  ASN   C N    1 
ATOM   25976 C CA   . ASN   C  1 932  ? 198.036 168.116 196.681 1.00 62.51  ? 945  ASN   C CA   1 
ATOM   25977 C C    . ASN   C  1 932  ? 197.966 169.384 197.543 1.00 65.43  ? 945  ASN   C C    1 
ATOM   25978 O O    . ASN   C  1 932  ? 197.034 170.166 197.428 1.00 72.69  ? 945  ASN   C O    1 
ATOM   25979 C CB   . ASN   C  1 932  ? 196.683 167.437 196.483 1.00 65.62  ? 945  ASN   C CB   1 
ATOM   25980 C CG   . ASN   C  1 932  ? 196.732 166.529 195.280 1.00 70.94  ? 945  ASN   C CG   1 
ATOM   25981 O OD1  . ASN   C  1 932  ? 196.700 166.973 194.148 1.00 78.16  ? 945  ASN   C OD1  1 
ATOM   25982 N ND2  . ASN   C  1 932  ? 196.864 165.240 195.464 1.00 71.24  ? 945  ASN   C ND2  1 
ATOM   25983 N N    . GLY   C  1 933  ? 198.944 169.604 198.414 1.00 67.00  ? 946  GLY   C N    1 
ATOM   25984 C CA   . GLY   C  1 933  ? 199.075 170.799 199.238 1.00 64.82  ? 946  GLY   C CA   1 
ATOM   25985 C C    . GLY   C  1 933  ? 198.256 170.869 200.513 1.00 65.86  ? 946  GLY   C C    1 
ATOM   25986 O O    . GLY   C  1 933  ? 198.304 171.893 201.176 1.00 75.15  ? 946  GLY   C O    1 
ATOM   25987 N N    . ILE   C  1 934  ? 197.510 169.829 200.870 1.00 62.29  ? 947  ILE   C N    1 
ATOM   25988 C CA   . ILE   C  1 934  ? 196.710 169.775 202.095 1.00 59.85  ? 947  ILE   C CA   1 
ATOM   25989 C C    . ILE   C  1 934  ? 197.539 169.070 203.169 1.00 65.19  ? 947  ILE   C C    1 
ATOM   25990 O O    . ILE   C  1 934  ? 197.666 167.851 203.134 1.00 77.47  ? 947  ILE   C O    1 
ATOM   25991 C CB   . ILE   C  1 934  ? 195.394 169.024 201.831 1.00 60.30  ? 947  ILE   C CB   1 
ATOM   25992 C CG1  . ILE   C  1 934  ? 194.555 169.615 200.687 1.00 56.65  ? 947  ILE   C CG1  1 
ATOM   25993 C CG2  . ILE   C  1 934  ? 194.553 168.947 203.107 1.00 64.84  ? 947  ILE   C CG2  1 
ATOM   25994 C CD1  . ILE   C  1 934  ? 193.579 168.592 200.098 1.00 65.10  ? 947  ILE   C CD1  1 
ATOM   25995 N N    . LYS   C  1 935  ? 198.118 169.789 204.130 1.00 65.29  ? 948  LYS   C N    1 
ATOM   25996 C CA   . LYS   C  1 935  ? 198.941 169.165 205.180 1.00 62.30  ? 948  LYS   C CA   1 
ATOM   25997 C C    . LYS   C  1 935  ? 198.633 169.695 206.570 1.00 66.94  ? 948  LYS   C C    1 
ATOM   25998 O O    . LYS   C  1 935  ? 198.477 170.897 206.761 1.00 75.45  ? 948  LYS   C O    1 
ATOM   25999 C CB   . LYS   C  1 935  ? 200.429 169.322 204.816 1.00 61.95  ? 948  LYS   C CB   1 
ATOM   26000 C CG   . LYS   C  1 935  ? 201.351 168.465 205.699 1.00 62.56  ? 948  LYS   C CG   1 
ATOM   26001 C CD   . LYS   C  1 935  ? 202.779 168.323 205.166 1.00 66.17  ? 948  LYS   C CD   1 
ATOM   26002 C CE   . LYS   C  1 935  ? 203.517 169.661 205.163 1.00 82.56  ? 948  LYS   C CE   1 
ATOM   26003 N NZ   . LYS   C  1 935  ? 204.772 169.600 204.365 1.00 79.27  ? 948  LYS   C NZ   1 
ATOM   26004 N N    . VAL   C  1 936  ? 198.560 168.803 207.548 1.00 61.09  ? 949  VAL   C N    1 
ATOM   26005 C CA   . VAL   C  1 936  ? 198.336 169.149 208.951 1.00 58.59  ? 949  VAL   C CA   1 
ATOM   26006 C C    . VAL   C  1 936  ? 199.677 169.409 209.612 1.00 61.65  ? 949  VAL   C C    1 
ATOM   26007 O O    . VAL   C  1 936  ? 200.528 168.527 209.650 1.00 69.94  ? 949  VAL   C O    1 
ATOM   26008 C CB   . VAL   C  1 936  ? 197.598 168.023 209.688 1.00 57.95  ? 949  VAL   C CB   1 
ATOM   26009 C CG1  . VAL   C  1 936  ? 197.548 168.265 211.194 1.00 61.32  ? 949  VAL   C CG1  1 
ATOM   26010 C CG2  . VAL   C  1 936  ? 196.160 167.921 209.189 1.00 61.38  ? 949  VAL   C CG2  1 
ATOM   26011 N N    . LEU   C  1 937  ? 199.895 170.612 210.119 1.00 62.10  ? 950  LEU   C N    1 
ATOM   26012 C CA   . LEU   C  1 937  ? 201.129 170.927 210.829 1.00 55.06  ? 950  LEU   C CA   1 
ATOM   26013 C C    . LEU   C  1 937  ? 201.014 170.548 212.305 1.00 64.43  ? 950  LEU   C C    1 
ATOM   26014 O O    . LEU   C  1 937  ? 199.919 170.590 212.864 1.00 71.73  ? 950  LEU   C O    1 
ATOM   26015 C CB   . LEU   C  1 937  ? 201.475 172.409 210.677 1.00 60.80  ? 950  LEU   C CB   1 
ATOM   26016 C CG   . LEU   C  1 937  ? 201.745 172.866 209.240 1.00 65.36  ? 950  LEU   C CG   1 
ATOM   26017 C CD1  . LEU   C  1 937  ? 202.277 174.290 209.295 1.00 64.49  ? 950  LEU   C CD1  1 
ATOM   26018 C CD2  . LEU   C  1 937  ? 202.774 171.996 208.529 1.00 63.18  ? 950  LEU   C CD2  1 
ATOM   26019 N N    . PRO   C  1 938  ? 202.119 170.204 212.976 1.00 66.89  ? 951  PRO   C N    1 
ATOM   26020 C CA   . PRO   C  1 938  ? 202.076 169.890 214.391 1.00 61.45  ? 951  PRO   C CA   1 
ATOM   26021 C C    . PRO   C  1 938  ? 201.759 171.140 215.229 1.00 64.84  ? 951  PRO   C C    1 
ATOM   26022 O O    . PRO   C  1 938  ? 202.065 172.260 214.814 1.00 67.20  ? 951  PRO   C O    1 
ATOM   26023 C CB   . PRO   C  1 938  ? 203.442 169.302 214.722 1.00 55.79  ? 951  PRO   C CB   1 
ATOM   26024 C CG   . PRO   C  1 938  ? 204.359 169.857 213.644 1.00 61.12  ? 951  PRO   C CG   1 
ATOM   26025 C CD   . PRO   C  1 938  ? 203.451 170.012 212.437 1.00 57.18  ? 951  PRO   C CD   1 
ATOM   26026 N N    . PRO   C  1 939  ? 201.143 170.991 216.409 1.00 64.73  ? 952  PRO   C N    1 
ATOM   26027 C CA   . PRO   C  1 939  ? 200.854 172.105 217.305 1.00 59.98  ? 952  PRO   C CA   1 
ATOM   26028 C C    . PRO   C  1 939  ? 202.164 172.684 217.843 1.00 61.21  ? 952  PRO   C C    1 
ATOM   26029 O O    . PRO   C  1 939  ? 203.169 171.984 217.855 1.00 73.91  ? 952  PRO   C O    1 
ATOM   26030 C CB   . PRO   C  1 939  ? 199.977 171.502 218.391 1.00 66.41  ? 952  PRO   C CB   1 
ATOM   26031 C CG   . PRO   C  1 939  ? 200.408 170.043 218.448 1.00 57.54  ? 952  PRO   C CG   1 
ATOM   26032 C CD   . PRO   C  1 939  ? 200.738 169.732 217.000 1.00 56.12  ? 952  PRO   C CD   1 
ATOM   26033 N N    . ILE   C  1 940  ? 202.216 173.934 218.298 1.00 58.00  ? 953  ILE   C N    1 
ATOM   26034 C CA   . ILE   C  1 940  ? 203.490 174.503 218.775 1.00 65.03  ? 953  ILE   C CA   1 
ATOM   26035 C C    . ILE   C  1 940  ? 204.056 173.804 220.000 1.00 64.13  ? 953  ILE   C C    1 
ATOM   26036 O O    . ILE   C  1 940  ? 205.273 173.738 220.123 1.00 68.81  ? 953  ILE   C O    1 
ATOM   26037 C CB   . ILE   C  1 940  ? 203.423 176.015 218.977 1.00 66.30  ? 953  ILE   C CB   1 
ATOM   26038 C CG1  . ILE   C  1 940  ? 202.220 176.435 219.825 1.00 67.98  ? 953  ILE   C CG1  1 
ATOM   26039 C CG2  . ILE   C  1 940  ? 203.439 176.678 217.594 1.00 61.21  ? 953  ILE   C CG2  1 
ATOM   26040 C CD1  . ILE   C  1 940  ? 202.365 177.858 220.345 1.00 69.48  ? 953  ILE   C CD1  1 
ATOM   26041 N N    . LEU   C  1 941  ? 203.220 173.270 220.881 1.00 65.46  ? 954  LEU   C N    1 
ATOM   26042 C CA   . LEU   C  1 941  ? 203.649 172.476 222.025 1.00 61.68  ? 954  LEU   C CA   1 
ATOM   26043 C C    . LEU   C  1 941  ? 203.272 171.034 221.733 1.00 62.13  ? 954  LEU   C C    1 
ATOM   26044 O O    . LEU   C  1 941  ? 202.155 170.776 221.299 1.00 68.57  ? 954  LEU   C O    1 
ATOM   26045 C CB   . LEU   C  1 941  ? 203.003 172.958 223.329 1.00 59.94  ? 954  LEU   C CB   1 
ATOM   26046 C CG   . LEU   C  1 941  ? 203.218 174.440 223.632 1.00 65.50  ? 954  LEU   C CG   1 
ATOM   26047 C CD1  . LEU   C  1 941  ? 202.397 174.808 224.858 1.00 68.85  ? 954  LEU   C CD1  1 
ATOM   26048 C CD2  . LEU   C  1 941  ? 204.682 174.764 223.888 1.00 64.81  ? 954  LEU   C CD2  1 
ATOM   26049 N N    . SER   C  1 942  ? 204.172 170.081 221.939 1.00 63.85  ? 955  SER   C N    1 
ATOM   26050 C CA   . SER   C  1 942  ? 203.847 168.674 221.695 1.00 66.18  ? 955  SER   C CA   1 
ATOM   26051 C C    . SER   C  1 942  ? 202.858 168.151 222.730 1.00 73.95  ? 955  SER   C C    1 
ATOM   26052 O O    . SER   C  1 942  ? 202.817 168.637 223.856 1.00 83.79  ? 955  SER   C O    1 
ATOM   26053 C CB   . SER   C  1 942  ? 205.111 167.817 221.713 1.00 71.94  ? 955  SER   C CB   1 
ATOM   26054 O OG   . SER   C  1 942  ? 205.742 167.842 222.972 1.00 73.08  ? 955  SER   C OG   1 
ATOM   26055 N N    . GLU   C  1 943  ? 202.075 167.123 222.411 1.00 78.32  ? 956  GLU   C N    1 
ATOM   26056 C CA   . GLU   C  1 943  ? 201.172 166.546 223.411 1.00 76.64  ? 956  GLU   C CA   1 
ATOM   26057 C C    . GLU   C  1 943  ? 201.977 165.962 224.578 1.00 77.11  ? 956  GLU   C C    1 
ATOM   26058 O O    . GLU   C  1 943  ? 201.449 165.818 225.670 1.00 85.27  ? 956  GLU   C O    1 
ATOM   26059 C CB   . GLU   C  1 943  ? 200.253 165.495 222.780 1.00 76.55  ? 956  GLU   C CB   1 
ATOM   26060 C CG   . GLU   C  1 943  ? 199.253 166.060 221.756 1.00 79.63  ? 956  GLU   C CG   1 
ATOM   26061 C CD   . GLU   C  1 943  ? 198.036 166.765 222.371 1.00 91.04  ? 956  GLU   C CD   1 
ATOM   26062 O OE1  . GLU   C  1 943  ? 198.101 167.135 223.563 1.00 90.30  ? 956  GLU   C OE1  1 
ATOM   26063 O OE2  . GLU   C  1 943  ? 197.051 166.981 221.628 1.00 90.58  ? 956  GLU   C OE2  1 
ATOM   26064 N N    . SER   C  1 944  ? 203.265 165.660 224.386 1.00 72.20  ? 957  SER   C N    1 
ATOM   26065 C CA   . SER   C  1 944  ? 204.161 165.190 225.441 1.00 72.48  ? 957  SER   C CA   1 
ATOM   26066 C C    . SER   C  1 944  ? 204.402 166.308 226.458 1.00 74.62  ? 957  SER   C C    1 
ATOM   26067 O O    . SER   C  1 944  ? 204.357 166.070 227.664 1.00 81.39  ? 957  SER   C O    1 
ATOM   26068 C CB   . SER   C  1 944  ? 205.471 164.717 224.828 1.00 73.52  ? 957  SER   C CB   1 
ATOM   26069 O OG   . SER   C  1 944  ? 206.379 164.338 225.836 1.00 89.25  ? 957  SER   C OG   1 
ATOM   26070 N N    . GLN   C  1 945  ? 204.588 167.547 225.999 1.00 69.53  ? 958  GLN   C N    1 
ATOM   26071 C CA   . GLN   C  1 945  ? 204.740 168.701 226.881 1.00 67.55  ? 958  GLN   C CA   1 
ATOM   26072 C C    . GLN   C  1 945  ? 203.449 168.954 227.639 1.00 68.84  ? 958  GLN   C C    1 
ATOM   26073 O O    . GLN   C  1 945  ? 203.489 169.135 228.850 1.00 80.69  ? 958  GLN   C O    1 
ATOM   26074 C CB   . GLN   C  1 945  ? 205.097 169.954 226.092 1.00 71.73  ? 958  GLN   C CB   1 
ATOM   26075 C CG   . GLN   C  1 945  ? 206.547 169.903 225.634 1.00 76.30  ? 958  GLN   C CG   1 
ATOM   26076 C CD   . GLN   C  1 945  ? 206.889 171.104 224.781 1.00 77.33  ? 958  GLN   C CD   1 
ATOM   26077 O OE1  . GLN   C  1 945  ? 206.175 171.460 223.858 1.00 78.10  ? 958  GLN   C OE1  1 
ATOM   26078 N NE2  . GLN   C  1 945  ? 207.994 171.741 225.054 1.00 78.81  ? 958  GLN   C NE2  1 
ATOM   26079 N N    . ILE   C  1 946  ? 202.295 168.885 226.973 1.00 59.70  ? 959  ILE   C N    1 
ATOM   26080 C CA   . ILE   C  1 946  ? 201.017 169.092 227.645 1.00 58.97  ? 959  ILE   C CA   1 
ATOM   26081 C C    . ILE   C  1 946  ? 200.808 167.999 228.696 1.00 67.43  ? 959  ILE   C C    1 
ATOM   26082 O O    . ILE   C  1 946  ? 200.392 168.316 229.801 1.00 81.79  ? 959  ILE   C O    1 
ATOM   26083 C CB   . ILE   C  1 946  ? 199.850 169.202 226.654 1.00 58.77  ? 959  ILE   C CB   1 
ATOM   26084 C CG1  . ILE   C  1 946  ? 200.080 170.233 225.533 1.00 62.55  ? 959  ILE   C CG1  1 
ATOM   26085 C CG2  . ILE   C  1 946  ? 198.569 169.549 227.423 1.00 63.78  ? 959  ILE   C CG2  1 
ATOM   26086 C CD1  . ILE   C  1 946  ? 200.356 171.664 225.999 1.00 67.16  ? 959  ILE   C CD1  1 
ATOM   26087 N N    . SER   C  1 947  ? 201.171 166.739 228.433 1.00 67.95  ? 960  SER   C N    1 
ATOM   26088 C CA   . SER   C  1 947  ? 201.079 165.696 229.456 1.00 69.21  ? 960  SER   C CA   1 
ATOM   26089 C C    . SER   C  1 947  ? 202.068 165.956 230.592 1.00 72.19  ? 960  SER   C C    1 
ATOM   26090 O O    . SER   C  1 947  ? 201.853 165.553 231.729 1.00 89.86  ? 960  SER   C O    1 
ATOM   26091 C CB   . SER   C  1 947  ? 201.253 164.302 228.877 1.00 69.59  ? 960  SER   C CB   1 
ATOM   26092 O OG   . SER   C  1 947  ? 202.325 164.216 227.976 1.00 92.60  ? 960  SER   C OG   1 
ATOM   26093 N N    . GLY   C  1 948  ? 203.171 166.655 230.328 1.00 60.21  ? 961  GLY   C N    1 
ATOM   26094 C CA   . GLY   C  1 948  ? 204.111 167.065 231.360 1.00 64.39  ? 961  GLY   C CA   1 
ATOM   26095 C C    . GLY   C  1 948  ? 203.442 168.093 232.273 1.00 68.75  ? 961  GLY   C C    1 
ATOM   26096 O O    . GLY   C  1 948  ? 203.528 168.000 233.491 1.00 73.23  ? 961  GLY   C O    1 
ATOM   26097 N N    . TYR   C  1 949  ? 202.707 169.041 231.691 1.00 68.82  ? 962  TYR   C N    1 
ATOM   26098 C CA   . TYR   C  1 949  ? 201.970 170.071 232.418 1.00 60.53  ? 962  TYR   C CA   1 
ATOM   26099 C C    . TYR   C  1 949  ? 200.787 169.487 233.192 1.00 62.85  ? 962  TYR   C C    1 
ATOM   26100 O O    . TYR   C  1 949  ? 200.570 169.885 234.331 1.00 77.62  ? 962  TYR   C O    1 
ATOM   26101 C CB   . TYR   C  1 949  ? 201.549 171.195 231.465 1.00 60.66  ? 962  TYR   C CB   1 
ATOM   26102 C CG   . TYR   C  1 949  ? 202.670 171.860 230.678 1.00 63.25  ? 962  TYR   C CG   1 
ATOM   26103 C CD1  . TYR   C  1 949  ? 203.982 171.932 231.187 1.00 69.26  ? 962  TYR   C CD1  1 
ATOM   26104 C CD2  . TYR   C  1 949  ? 202.392 172.439 229.432 1.00 62.43  ? 962  TYR   C CD2  1 
ATOM   26105 C CE1  . TYR   C  1 949  ? 205.007 172.555 230.457 1.00 74.90  ? 962  TYR   C CE1  1 
ATOM   26106 C CE2  . TYR   C  1 949  ? 203.417 173.067 228.698 1.00 66.00  ? 962  TYR   C CE2  1 
ATOM   26107 C CZ   . TYR   C  1 949  ? 204.729 173.124 229.203 1.00 75.62  ? 962  TYR   C CZ   1 
ATOM   26108 O OH   . TYR   C  1 949  ? 205.716 173.718 228.482 1.00 78.03  ? 962  TYR   C OH   1 
ATOM   26109 N N    . THR   C  1 950  ? 200.031 168.522 232.661 1.00 58.25  ? 963  THR   C N    1 
ATOM   26110 C CA   . THR   C  1 950  ? 198.941 167.876 233.417 1.00 56.08  ? 963  THR   C CA   1 
ATOM   26111 C C    . THR   C  1 950  ? 199.529 167.010 234.521 1.00 63.21  ? 963  THR   C C    1 
ATOM   26112 O O    . THR   C  1 950  ? 198.950 166.932 235.601 1.00 73.10  ? 963  THR   C O    1 
ATOM   26113 C CB   . THR   C  1 950  ? 198.023 167.022 232.543 1.00 60.34  ? 963  THR   C CB   1 
ATOM   26114 O OG1  . THR   C  1 950  ? 198.820 166.158 231.797 1.00 72.77  ? 963  THR   C OG1  1 
ATOM   26115 C CG2  . THR   C  1 950  ? 197.205 167.898 231.603 1.00 60.34  ? 963  THR   C CG2  1 
ATOM   26116 N N    . THR   C  1 951  ? 200.690 166.392 234.306 1.00 71.17  ? 964  THR   C N    1 
ATOM   26117 C CA   . THR   C  1 951  ? 201.399 165.635 235.339 1.00 64.14  ? 964  THR   C CA   1 
ATOM   26118 C C    . THR   C  1 951  ? 201.782 166.560 236.476 1.00 66.22  ? 964  THR   C C    1 
ATOM   26119 O O    . THR   C  1 951  ? 201.447 166.269 237.615 1.00 77.02  ? 964  THR   C O    1 
ATOM   26120 C CB   . THR   C  1 951  ? 202.633 164.924 234.784 1.00 72.74  ? 964  THR   C CB   1 
ATOM   26121 O OG1  . THR   C  1 951  ? 202.224 163.934 233.883 1.00 80.04  ? 964  THR   C OG1  1 
ATOM   26122 C CG2  . THR   C  1 951  ? 203.481 164.255 235.853 1.00 70.71  ? 964  THR   C CG2  1 
ATOM   26123 N N    . ALA   C  1 952  ? 202.412 167.700 236.187 1.00 65.58  ? 965  ALA   C N    1 
ATOM   26124 C CA   . ALA   C  1 952  ? 202.800 168.676 237.194 1.00 64.64  ? 965  ALA   C CA   1 
ATOM   26125 C C    . ALA   C  1 952  ? 201.578 169.185 237.960 1.00 65.07  ? 965  ALA   C C    1 
ATOM   26126 O O    . ALA   C  1 952  ? 201.584 169.192 239.185 1.00 74.32  ? 965  ALA   C O    1 
ATOM   26127 C CB   . ALA   C  1 952  ? 203.571 169.805 236.520 1.00 66.62  ? 965  ALA   C CB   1 
ATOM   26128 N N    . ALA   C  1 953  ? 200.501 169.542 237.262 1.00 60.62  ? 966  ALA   C N    1 
ATOM   26129 C CA   . ALA   C  1 953  ? 199.259 169.994 237.878 1.00 59.86  ? 966  ALA   C CA   1 
ATOM   26130 C C    . ALA   C  1 953  ? 198.612 168.912 238.758 1.00 65.38  ? 966  ALA   C C    1 
ATOM   26131 O O    . ALA   C  1 953  ? 197.899 169.242 239.696 1.00 74.21  ? 966  ALA   C O    1 
ATOM   26132 C CB   . ALA   C  1 953  ? 198.308 170.422 236.762 1.00 53.82  ? 966  ALA   C CB   1 
ATOM   26133 N N    . THR   C  1 954  ? 198.849 167.630 238.476 1.00 60.65  ? 967  THR   C N    1 
ATOM   26134 C CA   . THR   C  1 954  ? 198.314 166.512 239.255 1.00 57.04  ? 967  THR   C CA   1 
ATOM   26135 C C    . THR   C  1 954  ? 199.139 166.275 240.509 1.00 61.87  ? 967  THR   C C    1 
ATOM   26136 O O    . THR   C  1 954  ? 198.581 166.229 241.597 1.00 71.20  ? 967  THR   C O    1 
ATOM   26137 C CB   . THR   C  1 954  ? 198.223 165.237 238.423 1.00 60.27  ? 967  THR   C CB   1 
ATOM   26138 O OG1  . THR   C  1 954  ? 197.395 165.475 237.318 1.00 65.69  ? 967  THR   C OG1  1 
ATOM   26139 C CG2  . THR   C  1 954  ? 197.623 164.066 239.187 1.00 52.05  ? 967  THR   C CG2  1 
ATOM   26140 N N    . VAL   C  1 955  ? 200.469 166.180 240.420 1.00 70.45  ? 968  VAL   C N    1 
ATOM   26141 C CA   . VAL   C  1 955  ? 201.285 165.986 241.631 1.00 67.62  ? 968  VAL   C CA   1 
ATOM   26142 C C    . VAL   C  1 955  ? 201.225 167.198 242.551 1.00 72.40  ? 968  VAL   C C    1 
ATOM   26143 O O    . VAL   C  1 955  ? 201.347 167.043 243.762 1.00 83.85  ? 968  VAL   C O    1 
ATOM   26144 C CB   . VAL   C  1 955  ? 202.740 165.613 241.355 1.00 69.78  ? 968  VAL   C CB   1 
ATOM   26145 C CG1  . VAL   C  1 955  ? 202.831 164.238 240.728 1.00 70.03  ? 968  VAL   C CG1  1 
ATOM   26146 C CG2  . VAL   C  1 955  ? 203.479 166.588 240.450 1.00 72.69  ? 968  VAL   C CG2  1 
ATOM   26147 N N    . ALA   C  1 956  ? 200.957 168.391 242.021 1.00 69.44  ? 969  ALA   C N    1 
ATOM   26148 C CA   . ALA   C  1 956  ? 200.804 169.599 242.822 1.00 71.07  ? 969  ALA   C CA   1 
ATOM   26149 C C    . ALA   C  1 956  ? 199.648 169.490 243.821 1.00 72.67  ? 969  ALA   C C    1 
ATOM   26150 O O    . ALA   C  1 956  ? 199.584 170.266 244.765 1.00 80.67  ? 969  ALA   C O    1 
ATOM   26151 C CB   . ALA   C  1 956  ? 200.560 170.770 241.870 1.00 70.18  ? 969  ALA   C CB   1 
ATOM   26152 N N    . ALA   C  1 957  ? 198.697 168.588 243.593 1.00 68.53  ? 970  ALA   C N    1 
ATOM   26153 C CA   . ALA   C  1 957  ? 197.568 168.350 244.474 1.00 67.88  ? 970  ALA   C CA   1 
ATOM   26154 C C    . ALA   C  1 957  ? 197.855 167.328 245.572 1.00 70.95  ? 970  ALA   C C    1 
ATOM   26155 O O    . ALA   C  1 957  ? 197.274 167.429 246.644 1.00 84.20  ? 970  ALA   C O    1 
ATOM   26156 C CB   . ALA   C  1 957  ? 196.397 167.862 243.620 1.00 73.47  ? 970  ALA   C CB   1 
ATOM   26157 N N    . MET   C  1 958  ? 198.779 166.388 245.354 1.00 80.92  ? 971  MET   C N    1 
ATOM   26158 C CA   . MET   C  1 958  ? 198.981 165.254 246.257 1.00 83.43  ? 971  MET   C CA   1 
ATOM   26159 C C    . MET   C  1 958  ? 200.148 165.399 247.246 1.00 83.58  ? 971  MET   C C    1 
ATOM   26160 O O    . MET   C  1 958  ? 200.141 164.723 248.268 1.00 87.39  ? 971  MET   C O    1 
ATOM   26161 C CB   . MET   C  1 958  ? 199.028 163.950 245.451 1.00 86.66  ? 971  MET   C CB   1 
ATOM   26162 C CG   . MET   C  1 958  ? 200.386 163.684 244.809 1.00 96.20  ? 971  MET   C CG   1 
ATOM   26163 S SD   . MET   C  1 958  ? 200.543 162.126 243.885 1.00 118.00 ? 971  MET   C SD   1 
ATOM   26164 C CE   . MET   C  1 958  ? 200.520 160.965 245.270 1.00 93.97  ? 971  MET   C CE   1 
ATOM   26165 N N    . PHE   C  1 959  ? 201.111 166.290 247.014 1.00 78.10  ? 972  PHE   C N    1 
ATOM   26166 C CA   . PHE   C  1 959  ? 202.272 166.510 247.891 1.00 76.04  ? 972  PHE   C CA   1 
ATOM   26167 C C    . PHE   C  1 959  ? 202.437 167.974 248.307 1.00 78.27  ? 972  PHE   C C    1 
ATOM   26168 O O    . PHE   C  1 959  ? 202.028 168.858 247.563 1.00 87.14  ? 972  PHE   C O    1 
ATOM   26169 C CB   . PHE   C  1 959  ? 203.551 166.049 247.190 1.00 78.93  ? 972  PHE   C CB   1 
ATOM   26170 C CG   . PHE   C  1 959  ? 203.693 164.553 247.092 1.00 81.93  ? 972  PHE   C CG   1 
ATOM   26171 C CD1  . PHE   C  1 959  ? 203.824 163.789 248.263 1.00 82.83  ? 972  PHE   C CD1  1 
ATOM   26172 C CD2  . PHE   C  1 959  ? 203.670 163.920 245.841 1.00 81.11  ? 972  PHE   C CD2  1 
ATOM   26173 C CE1  . PHE   C  1 959  ? 203.896 162.393 248.187 1.00 84.89  ? 972  PHE   C CE1  1 
ATOM   26174 C CE2  . PHE   C  1 959  ? 203.730 162.521 245.767 1.00 81.08  ? 972  PHE   C CE2  1 
ATOM   26175 C CZ   . PHE   C  1 959  ? 203.830 161.759 246.940 1.00 80.63  ? 972  PHE   C CZ   1 
ATOM   26176 N N    . PRO   C  1 960  ? 203.073 168.264 249.455 1.00 66.19  ? 973  PRO   C N    1 
ATOM   26177 C CA   . PRO   C  1 960  ? 203.329 169.620 249.905 1.00 62.37  ? 973  PRO   C CA   1 
ATOM   26178 C C    . PRO   C  1 960  ? 204.173 170.367 248.858 1.00 70.18  ? 973  PRO   C C    1 
ATOM   26179 O O    . PRO   C  1 960  ? 205.081 169.779 248.269 1.00 78.77  ? 973  PRO   C O    1 
ATOM   26180 C CB   . PRO   C  1 960  ? 203.996 169.490 251.269 1.00 59.93  ? 973  PRO   C CB   1 
ATOM   26181 C CG   . PRO   C  1 960  ? 204.571 168.088 251.264 1.00 70.33  ? 973  PRO   C CG   1 
ATOM   26182 C CD   . PRO   C  1 960  ? 203.573 167.310 250.428 1.00 68.73  ? 973  PRO   C CD   1 
ATOM   26183 N N    . PRO   C  1 961  ? 203.933 171.667 248.625 1.00 69.72  ? 974  PRO   C N    1 
ATOM   26184 C CA   . PRO   C  1 961  ? 202.991 172.535 249.324 1.00 67.41  ? 974  PRO   C CA   1 
ATOM   26185 C C    . PRO   C  1 961  ? 201.512 172.461 248.931 1.00 70.37  ? 974  PRO   C C    1 
ATOM   26186 O O    . PRO   C  1 961  ? 200.755 173.355 249.290 1.00 79.81  ? 974  PRO   C O    1 
ATOM   26187 C CB   . PRO   C  1 961  ? 203.562 173.935 249.102 1.00 69.60  ? 974  PRO   C CB   1 
ATOM   26188 C CG   . PRO   C  1 961  ? 204.144 173.842 247.703 1.00 71.05  ? 974  PRO   C CG   1 
ATOM   26189 C CD   . PRO   C  1 961  ? 204.727 172.440 247.687 1.00 69.42  ? 974  PRO   C CD   1 
ATOM   26190 N N    . TRP   C  1 962  ? 201.074 171.431 248.216 1.00 66.79  ? 975  TRP   C N    1 
ATOM   26191 C CA   . TRP   C  1 962  ? 199.684 171.253 247.802 1.00 66.40  ? 975  TRP   C CA   1 
ATOM   26192 C C    . TRP   C  1 962  ? 199.148 172.460 247.021 1.00 72.30  ? 975  TRP   C C    1 
ATOM   26193 O O    . TRP   C  1 962  ? 198.006 172.887 247.181 1.00 81.65  ? 975  TRP   C O    1 
ATOM   26194 C CB   . TRP   C  1 962  ? 198.791 170.835 248.971 1.00 67.28  ? 975  TRP   C CB   1 
ATOM   26195 C CG   . TRP   C  1 962  ? 199.345 169.833 249.928 1.00 69.77  ? 975  TRP   C CG   1 
ATOM   26196 C CD1  . TRP   C  1 962  ? 199.402 168.502 249.740 1.00 65.42  ? 975  TRP   C CD1  1 
ATOM   26197 C CD2  . TRP   C  1 962  ? 199.881 170.072 251.257 1.00 68.34  ? 975  TRP   C CD2  1 
ATOM   26198 N NE1  . TRP   C  1 962  ? 199.940 167.900 250.857 1.00 62.83  ? 975  TRP   C NE1  1 
ATOM   26199 C CE2  . TRP   C  1 962  ? 200.227 168.823 251.834 1.00 65.17  ? 975  TRP   C CE2  1 
ATOM   26200 C CE3  . TRP   C  1 962  ? 200.088 171.223 252.040 1.00 69.50  ? 975  TRP   C CE3  1 
ATOM   26201 C CZ2  . TRP   C  1 962  ? 200.735 168.718 253.128 1.00 70.14  ? 975  TRP   C CZ2  1 
ATOM   26202 C CZ3  . TRP   C  1 962  ? 200.568 171.129 253.353 1.00 68.34  ? 975  TRP   C CZ3  1 
ATOM   26203 C CH2  . TRP   C  1 962  ? 200.881 169.880 253.901 1.00 70.62  ? 975  TRP   C CH2  1 
ATOM   26204 N N    . SER   C  1 963  ? 200.000 173.038 246.171 1.00 70.35  ? 976  SER   C N    1 
ATOM   26205 C CA   . SER   C  1 963  ? 199.752 174.256 245.397 1.00 70.00  ? 976  SER   C CA   1 
ATOM   26206 C C    . SER   C  1 963  ? 198.563 174.194 244.434 1.00 79.15  ? 976  SER   C C    1 
ATOM   26207 O O    . SER   C  1 963  ? 198.147 175.230 243.919 1.00 81.83  ? 976  SER   C O    1 
ATOM   26208 C CB   . SER   C  1 963  ? 201.031 174.688 244.687 1.00 69.62  ? 976  SER   C CB   1 
ATOM   26209 O OG   . SER   C  1 963  ? 201.528 173.669 243.836 1.00 81.66  ? 976  SER   C OG   1 
ATOM   26210 N N    . ALA   C  1 964  ? 197.973 173.019 244.217 1.00 82.14  ? 977  ALA   C N    1 
ATOM   26211 C CA   . ALA   C  1 964  ? 196.769 172.849 243.404 1.00 79.41  ? 977  ALA   C CA   1 
ATOM   26212 C C    . ALA   C  1 964  ? 195.629 172.148 244.176 1.00 77.27  ? 977  ALA   C C    1 
ATOM   26213 O O    . ALA   C  1 964  ? 194.695 171.640 243.569 1.00 85.96  ? 977  ALA   C O    1 
ATOM   26214 C CB   . ALA   C  1 964  ? 197.140 172.143 242.097 1.00 80.56  ? 977  ALA   C CB   1 
ATOM   26215 N N    . ALA   C  1 965  ? 195.693 172.113 245.510 1.00 75.37  ? 978  ALA   C N    1 
ATOM   26216 C CA   . ALA   C  1 965  ? 194.686 171.501 246.389 1.00 84.22  ? 978  ALA   C CA   1 
ATOM   26217 C C    . ALA   C  1 965  ? 194.367 172.390 247.604 1.00 87.10  ? 978  ALA   C C    1 
ATOM   26218 O O    . ALA   C  1 965  ? 194.180 171.913 248.720 1.00 89.33  ? 978  ALA   C O    1 
ATOM   26219 C CB   . ALA   C  1 965  ? 195.114 170.079 246.766 1.00 79.46  ? 978  ALA   C CB   1 
ATOM   26220 N N    . ALA   C  1 966  ? 194.330 173.703 247.397 1.00 81.85  ? 979  ALA   C N    1 
ATOM   26221 C CA   . ALA   C  1 966  ? 194.063 174.694 248.436 1.00 85.35  ? 979  ALA   C CA   1 
ATOM   26222 C C    . ALA   C  1 966  ? 195.040 174.656 249.628 1.00 85.28  ? 979  ALA   C C    1 
ATOM   26223 O O    . ALA   C  1 966  ? 194.688 175.041 250.741 1.00 90.44  ? 979  ALA   C O    1 
ATOM   26224 C CB   . ALA   C  1 966  ? 192.583 174.632 248.843 1.00 84.69  ? 979  ALA   C CB   1 
ATOM   26225 N N    . GLY   C  1 967  ? 196.274 174.197 249.415 1.00 74.01  ? 980  GLY   C N    1 
ATOM   26226 C CA   . GLY   C  1 967  ? 197.304 174.184 250.446 1.00 72.96  ? 980  GLY   C CA   1 
ATOM   26227 C C    . GLY   C  1 967  ? 197.172 173.141 251.549 1.00 73.08  ? 980  GLY   C C    1 
ATOM   26228 O O    . GLY   C  1 967  ? 197.799 173.331 252.581 1.00 83.21  ? 980  GLY   C O    1 
ATOM   26229 N N    . ILE   C  1 968  ? 196.387 172.079 251.391 1.00 65.29  ? 981  ILE   C N    1 
ATOM   26230 C CA   . ILE   C  1 968  ? 196.237 171.018 252.402 1.00 66.15  ? 981  ILE   C CA   1 
ATOM   26231 C C    . ILE   C  1 968  ? 196.314 169.629 251.760 1.00 71.76  ? 981  ILE   C C    1 
ATOM   26232 O O    . ILE   C  1 968  ? 196.065 169.519 250.562 1.00 79.75  ? 981  ILE   C O    1 
ATOM   26233 C CB   . ILE   C  1 968  ? 194.919 171.176 253.190 1.00 70.48  ? 981  ILE   C CB   1 
ATOM   26234 C CG1  . ILE   C  1 968  ? 193.684 171.129 252.275 1.00 70.70  ? 981  ILE   C CG1  1 
ATOM   26235 C CG2  . ILE   C  1 968  ? 194.952 172.431 254.066 1.00 70.36  ? 981  ILE   C CG2  1 
ATOM   26236 C CD1  . ILE   C  1 968  ? 192.384 170.956 253.051 1.00 67.59  ? 981  ILE   C CD1  1 
ATOM   26237 N N    . PRO   C  1 969  ? 196.651 168.572 252.516 1.00 59.46  ? 982  PRO   C N    1 
ATOM   26238 C CA   . PRO   C  1 969  ? 196.684 167.204 252.029 1.00 60.28  ? 982  PRO   C CA   1 
ATOM   26239 C C    . PRO   C  1 969  ? 195.461 166.815 251.211 1.00 65.31  ? 982  PRO   C C    1 
ATOM   26240 O O    . PRO   C  1 969  ? 194.330 167.117 251.581 1.00 73.93  ? 982  PRO   C O    1 
ATOM   26241 C CB   . PRO   C  1 969  ? 196.816 166.335 253.271 1.00 57.70  ? 982  PRO   C CB   1 
ATOM   26242 C CG   . PRO   C  1 969  ? 197.615 167.218 254.215 1.00 61.23  ? 982  PRO   C CG   1 
ATOM   26243 C CD   . PRO   C  1 969  ? 197.130 168.623 253.883 1.00 58.39  ? 982  PRO   C CD   1 
ATOM   26244 N N    . PHE   C  1 970  ? 195.667 166.081 250.123 1.00 65.96  ? 983  PHE   C N    1 
ATOM   26245 C CA   . PHE   C  1 970  ? 194.598 165.733 249.196 1.00 62.46  ? 983  PHE   C CA   1 
ATOM   26246 C C    . PHE   C  1 970  ? 193.446 164.991 249.867 1.00 67.60  ? 983  PHE   C C    1 
ATOM   26247 O O    . PHE   C  1 970  ? 192.286 165.309 249.629 1.00 75.46  ? 983  PHE   C O    1 
ATOM   26248 C CB   . PHE   C  1 970  ? 195.187 164.882 248.077 1.00 62.96  ? 983  PHE   C CB   1 
ATOM   26249 C CG   . PHE   C  1 970  ? 194.181 164.531 247.014 1.00 61.88  ? 983  PHE   C CG   1 
ATOM   26250 C CD1  . PHE   C  1 970  ? 193.922 165.443 245.983 1.00 63.93  ? 983  PHE   C CD1  1 
ATOM   26251 C CD2  . PHE   C  1 970  ? 193.507 163.301 247.048 1.00 65.32  ? 983  PHE   C CD2  1 
ATOM   26252 C CE1  . PHE   C  1 970  ? 193.003 165.123 244.977 1.00 62.95  ? 983  PHE   C CE1  1 
ATOM   26253 C CE2  . PHE   C  1 970  ? 192.573 162.986 246.048 1.00 61.84  ? 983  PHE   C CE2  1 
ATOM   26254 C CZ   . PHE   C  1 970  ? 192.328 163.897 245.013 1.00 61.39  ? 983  PHE   C CZ   1 
ATOM   26255 N N    . SER   C  1 971  ? 193.733 164.044 250.757 1.00 70.37  ? 984  SER   C N    1 
ATOM   26256 C CA   . SER   C  1 971  ? 192.689 163.319 251.481 1.00 64.90  ? 984  SER   C CA   1 
ATOM   26257 C C    . SER   C  1 971  ? 191.852 164.229 252.378 1.00 74.37  ? 984  SER   C C    1 
ATOM   26258 O O    . SER   C  1 971  ? 190.645 164.042 252.478 1.00 81.60  ? 984  SER   C O    1 
ATOM   26259 C CB   . SER   C  1 971  ? 193.302 162.214 252.326 1.00 70.04  ? 984  SER   C CB   1 
ATOM   26260 O OG   . SER   C  1 971  ? 194.081 162.757 253.369 1.00 81.80  ? 984  SER   C OG   1 
ATOM   26261 N N    . LEU   C  1 972  ? 192.455 165.247 252.992 1.00 69.02  ? 985  LEU   C N    1 
ATOM   26262 C CA   . LEU   C  1 972  ? 191.729 166.234 253.777 1.00 64.86  ? 985  LEU   C CA   1 
ATOM   26263 C C    . LEU   C  1 972  ? 190.912 167.146 252.877 1.00 70.01  ? 985  LEU   C C    1 
ATOM   26264 O O    . LEU   C  1 972  ? 189.786 167.468 253.223 1.00 78.84  ? 985  LEU   C O    1 
ATOM   26265 C CB   . LEU   C  1 972  ? 192.684 167.049 254.651 1.00 63.85  ? 985  LEU   C CB   1 
ATOM   26266 C CG   . LEU   C  1 972  ? 193.424 166.223 255.707 1.00 66.97  ? 985  LEU   C CG   1 
ATOM   26267 C CD1  . LEU   C  1 972  ? 194.327 167.145 256.513 1.00 69.01  ? 985  LEU   C CD1  1 
ATOM   26268 C CD2  . LEU   C  1 972  ? 192.471 165.534 256.676 1.00 71.05  ? 985  LEU   C CD2  1 
ATOM   26269 N N    . ASN   C  1 973  ? 191.406 167.519 251.698 1.00 66.90  ? 986  ASN   C N    1 
ATOM   26270 C CA   . ASN   C  1 973  ? 190.598 168.292 250.769 1.00 69.04  ? 986  ASN   C CA   1 
ATOM   26271 C C    . ASN   C  1 973  ? 189.377 167.472 250.334 1.00 73.59  ? 986  ASN   C C    1 
ATOM   26272 O O    . ASN   C  1 973  ? 188.272 167.995 250.344 1.00 78.76  ? 986  ASN   C O    1 
ATOM   26273 C CB   . ASN   C  1 973  ? 191.451 168.789 249.598 1.00 71.41  ? 986  ASN   C CB   1 
ATOM   26274 C CG   . ASN   C  1 973  ? 190.691 169.795 248.760 1.00 78.08  ? 986  ASN   C CG   1 
ATOM   26275 O OD1  . ASN   C  1 973  ? 190.338 169.548 247.625 1.00 77.51  ? 986  ASN   C OD1  1 
ATOM   26276 N ND2  . ASN   C  1 973  ? 190.370 170.945 249.306 1.00 81.33  ? 986  ASN   C ND2  1 
ATOM   26277 N N    . VAL   C  1 974  ? 189.538 166.181 250.027 1.00 70.47  ? 987  VAL   C N    1 
ATOM   26278 C CA   . VAL   C  1 974  ? 188.418 165.288 249.693 1.00 67.14  ? 987  VAL   C CA   1 
ATOM   26279 C C    . VAL   C  1 974  ? 187.438 165.235 250.860 1.00 67.35  ? 987  VAL   C C    1 
ATOM   26280 O O    . VAL   C  1 974  ? 186.245 165.442 250.678 1.00 77.31  ? 987  VAL   C O    1 
ATOM   26281 C CB   . VAL   C  1 974  ? 188.915 163.883 249.319 1.00 66.16  ? 987  VAL   C CB   1 
ATOM   26282 C CG1  . VAL   C  1 974  ? 187.792 162.849 249.276 1.00 66.69  ? 987  VAL   C CG1  1 
ATOM   26283 C CG2  . VAL   C  1 974  ? 189.566 163.909 247.938 1.00 67.64  ? 987  VAL   C CG2  1 
ATOM   26284 N N    . GLN   C  1 975  ? 187.932 165.017 252.076 1.00 71.21  ? 988  GLN   C N    1 
ATOM   26285 C CA   . GLN   C  1 975  ? 187.123 164.968 253.285 1.00 65.54  ? 988  GLN   C CA   1 
ATOM   26286 C C    . GLN   C  1 975  ? 186.343 166.264 253.509 1.00 65.66  ? 988  GLN   C C    1 
ATOM   26287 O O    . GLN   C  1 975  ? 185.134 166.218 253.695 1.00 76.48  ? 988  GLN   C O    1 
ATOM   26288 C CB   . GLN   C  1 975  ? 188.043 164.628 254.460 1.00 65.27  ? 988  GLN   C CB   1 
ATOM   26289 C CG   . GLN   C  1 975  ? 187.309 164.472 255.791 1.00 76.94  ? 988  GLN   C CG   1 
ATOM   26290 C CD   . GLN   C  1 975  ? 188.253 164.128 256.936 1.00 84.14  ? 988  GLN   C CD   1 
ATOM   26291 O OE1  . GLN   C  1 975  ? 188.259 164.761 257.976 1.00 86.70  ? 988  GLN   C OE1  1 
ATOM   26292 N NE2  . GLN   C  1 975  ? 189.097 163.129 256.795 1.00 82.57  ? 988  GLN   C NE2  1 
ATOM   26293 N N    . TYR   C  1 976  ? 186.979 167.430 253.439 1.00 63.19  ? 989  TYR   C N    1 
ATOM   26294 C CA   . TYR   C  1 976  ? 186.299 168.708 253.642 1.00 54.93  ? 989  TYR   C CA   1 
ATOM   26295 C C    . TYR   C  1 976  ? 185.302 168.997 252.528 1.00 62.58  ? 989  TYR   C C    1 
ATOM   26296 O O    . TYR   C  1 976  ? 184.255 169.584 252.787 1.00 72.90  ? 989  TYR   C O    1 
ATOM   26297 C CB   . TYR   C  1 976  ? 187.310 169.847 253.780 1.00 58.78  ? 989  TYR   C CB   1 
ATOM   26298 C CG   . TYR   C  1 976  ? 188.323 169.724 254.899 1.00 63.98  ? 989  TYR   C CG   1 
ATOM   26299 C CD1  . TYR   C  1 976  ? 188.160 168.813 255.961 1.00 64.87  ? 989  TYR   C CD1  1 
ATOM   26300 C CD2  . TYR   C  1 976  ? 189.458 170.552 254.868 1.00 65.90  ? 989  TYR   C CD2  1 
ATOM   26301 C CE1  . TYR   C  1 976  ? 189.157 168.686 256.939 1.00 64.44  ? 989  TYR   C CE1  1 
ATOM   26302 C CE2  . TYR   C  1 976  ? 190.451 170.434 255.853 1.00 65.11  ? 989  TYR   C CE2  1 
ATOM   26303 C CZ   . TYR   C  1 976  ? 190.310 169.482 256.877 1.00 69.68  ? 989  TYR   C CZ   1 
ATOM   26304 O OH   . TYR   C  1 976  ? 191.290 169.323 257.795 1.00 79.54  ? 989  TYR   C OH   1 
ATOM   26305 N N    . ARG   C  1 977  ? 185.570 168.560 251.297 1.00 66.02  ? 990  ARG   C N    1 
ATOM   26306 C CA   . ARG   C  1 977  ? 184.629 168.726 250.192 1.00 59.28  ? 990  ARG   C CA   1 
ATOM   26307 C C    . ARG   C  1 977  ? 183.410 167.852 250.406 1.00 63.60  ? 990  ARG   C C    1 
ATOM   26308 O O    . ARG   C  1 977  ? 182.309 168.342 250.206 1.00 67.58  ? 990  ARG   C O    1 
ATOM   26309 C CB   . ARG   C  1 977  ? 185.317 168.457 248.854 1.00 58.34  ? 990  ARG   C CB   1 
ATOM   26310 C CG   . ARG   C  1 977  ? 186.175 169.642 248.397 1.00 54.22  ? 990  ARG   C CG   1 
ATOM   26311 C CD   . ARG   C  1 977  ? 185.347 170.892 248.073 1.00 58.30  ? 990  ARG   C CD   1 
ATOM   26312 N NE   . ARG   C  1 977  ? 184.401 170.638 246.973 1.00 63.90  ? 990  ARG   C NE   1 
ATOM   26313 C CZ   . ARG   C  1 977  ? 183.411 171.405 246.573 1.00 66.17  ? 990  ARG   C CZ   1 
ATOM   26314 N NH1  . ARG   C  1 977  ? 182.571 170.994 245.678 1.00 65.04  ? 990  ARG   C NH1  1 
ATOM   26315 N NH2  . ARG   C  1 977  ? 183.231 172.597 247.050 1.00 65.46  ? 990  ARG   C NH2  1 
ATOM   26316 N N    . ILE   C  1 978  ? 183.565 166.610 250.866 1.00 64.24  ? 991  ILE   C N    1 
ATOM   26317 C CA   . ILE   C  1 978  ? 182.418 165.748 251.160 1.00 60.97  ? 991  ILE   C CA   1 
ATOM   26318 C C    . ILE   C  1 978  ? 181.640 166.346 252.337 1.00 62.04  ? 991  ILE   C C    1 
ATOM   26319 O O    . ILE   C  1 978  ? 180.420 166.425 252.285 1.00 75.13  ? 991  ILE   C O    1 
ATOM   26320 C CB   . ILE   C  1 978  ? 182.825 164.288 251.406 1.00 55.92  ? 991  ILE   C CB   1 
ATOM   26321 C CG1  . ILE   C  1 978  ? 183.480 163.656 250.164 1.00 61.85  ? 991  ILE   C CG1  1 
ATOM   26322 C CG2  . ILE   C  1 978  ? 181.572 163.482 251.756 1.00 59.44  ? 991  ILE   C CG2  1 
ATOM   26323 C CD1  . ILE   C  1 978  ? 184.288 162.399 250.487 1.00 62.05  ? 991  ILE   C CD1  1 
ATOM   26324 N N    . ASN   C  1 979  ? 182.317 166.840 253.374 1.00 63.43  ? 992  ASN   C N    1 
ATOM   26325 C CA   . ASN   C  1 979  ? 181.666 167.486 254.513 1.00 56.95  ? 992  ASN   C CA   1 
ATOM   26326 C C    . ASN   C  1 979  ? 180.810 168.677 254.064 1.00 64.69  ? 992  ASN   C C    1 
ATOM   26327 O O    . ASN   C  1 979  ? 179.690 168.845 254.535 1.00 71.96  ? 992  ASN   C O    1 
ATOM   26328 C CB   . ASN   C  1 979  ? 182.732 167.895 255.532 1.00 58.31  ? 992  ASN   C CB   1 
ATOM   26329 C CG   . ASN   C  1 979  ? 182.203 168.838 256.595 1.00 69.82  ? 992  ASN   C CG   1 
ATOM   26330 O OD1  . ASN   C  1 979  ? 181.397 168.495 257.437 1.00 72.13  ? 992  ASN   C OD1  1 
ATOM   26331 N ND2  . ASN   C  1 979  ? 182.627 170.079 256.584 1.00 73.79  ? 992  ASN   C ND2  1 
ATOM   26332 N N    . GLY   C  1 980  ? 181.292 169.478 253.112 1.00 67.92  ? 993  GLY   C N    1 
ATOM   26333 C CA   . GLY   C  1 980  ? 180.562 170.623 252.571 1.00 66.12  ? 993  GLY   C CA   1 
ATOM   26334 C C    . GLY   C  1 980  ? 179.215 170.263 251.940 1.00 72.45  ? 993  GLY   C C    1 
ATOM   26335 O O    . GLY   C  1 980  ? 178.332 171.109 251.857 1.00 78.71  ? 993  GLY   C O    1 
ATOM   26336 N N    . LEU   C  1 981  ? 179.018 169.011 251.524 1.00 68.17  ? 994  LEU   C N    1 
ATOM   26337 C CA   . LEU   C  1 981  ? 177.762 168.507 250.976 1.00 63.63  ? 994  LEU   C CA   1 
ATOM   26338 C C    . LEU   C  1 981  ? 176.734 168.213 252.072 1.00 65.18  ? 994  LEU   C C    1 
ATOM   26339 O O    . LEU   C  1 981  ? 175.620 167.801 251.771 1.00 72.34  ? 994  LEU   C O    1 
ATOM   26340 C CB   . LEU   C  1 981  ? 178.011 167.215 250.188 1.00 60.77  ? 994  LEU   C CB   1 
ATOM   26341 C CG   . LEU   C  1 981  ? 179.041 167.320 249.063 1.00 65.22  ? 994  LEU   C CG   1 
ATOM   26342 C CD1  . LEU   C  1 981  ? 179.321 165.911 248.565 1.00 69.48  ? 994  LEU   C CD1  1 
ATOM   26343 C CD2  . LEU   C  1 981  ? 178.529 168.175 247.913 1.00 69.60  ? 994  LEU   C CD2  1 
ATOM   26344 N N    . GLY   C  1 982  ? 177.088 168.386 253.342 1.00 70.51  ? 995  GLY   C N    1 
ATOM   26345 C CA   . GLY   C  1 982  ? 176.223 168.089 254.470 1.00 64.17  ? 995  GLY   C CA   1 
ATOM   26346 C C    . GLY   C  1 982  ? 176.376 166.659 254.956 1.00 67.21  ? 995  GLY   C C    1 
ATOM   26347 O O    . GLY   C  1 982  ? 175.389 165.966 255.164 1.00 80.97  ? 995  GLY   C O    1 
ATOM   26348 N N    . VAL   C  1 983  ? 177.615 166.194 255.071 1.00 61.28  ? 996  VAL   C N    1 
ATOM   26349 C CA   . VAL   C  1 983  ? 177.992 164.881 255.600 1.00 60.88  ? 996  VAL   C CA   1 
ATOM   26350 C C    . VAL   C  1 983  ? 178.776 165.167 256.868 1.00 64.08  ? 996  VAL   C C    1 
ATOM   26351 O O    . VAL   C  1 983  ? 179.731 165.922 256.808 1.00 72.39  ? 996  VAL   C O    1 
ATOM   26352 C CB   . VAL   C  1 983  ? 178.829 164.078 254.602 1.00 58.32  ? 996  VAL   C CB   1 
ATOM   26353 C CG1  . VAL   C  1 983  ? 179.190 162.709 255.177 1.00 61.31  ? 996  VAL   C CG1  1 
ATOM   26354 C CG2  . VAL   C  1 983  ? 178.068 163.870 253.298 1.00 63.23  ? 996  VAL   C CG2  1 
ATOM   26355 N N    . THR   C  1 984  ? 178.398 164.628 258.024 1.00 78.42  ? 997  THR   C N    1 
ATOM   26356 C CA   . THR   C  1 984  ? 179.127 164.926 259.268 1.00 79.34  ? 997  THR   C CA   1 
ATOM   26357 C C    . THR   C  1 984  ? 180.588 164.489 259.188 1.00 78.94  ? 997  THR   C C    1 
ATOM   26358 O O    . THR   C  1 984  ? 180.901 163.460 258.597 1.00 85.36  ? 997  THR   C O    1 
ATOM   26359 C CB   . THR   C  1 984  ? 178.430 164.307 260.478 1.00 85.97  ? 997  THR   C CB   1 
ATOM   26360 O OG1  . THR   C  1 984  ? 179.046 164.764 261.650 1.00 86.00  ? 997  THR   C OG1  1 
ATOM   26361 C CG2  . THR   C  1 984  ? 178.510 162.787 260.485 1.00 79.77  ? 997  THR   C CG2  1 
ATOM   26362 N N    . MET   C  1 985  ? 181.511 165.232 259.793 1.00 79.13  ? 998  MET   C N    1 
ATOM   26363 C CA   . MET   C  1 985  ? 182.923 164.867 259.741 1.00 79.91  ? 998  MET   C CA   1 
ATOM   26364 C C    . MET   C  1 985  ? 183.220 163.543 260.453 1.00 87.64  ? 998  MET   C C    1 
ATOM   26365 O O    . MET   C  1 985  ? 184.121 162.816 260.049 1.00 98.82  ? 998  MET   C O    1 
ATOM   26366 C CB   . MET   C  1 985  ? 183.774 165.992 260.328 1.00 78.26  ? 998  MET   C CB   1 
ATOM   26367 C CG   . MET   C  1 985  ? 185.158 165.957 259.682 1.00 88.37  ? 998  MET   C CG   1 
ATOM   26368 S SD   . MET   C  1 985  ? 185.261 166.763 258.073 1.00 91.43  ? 998  MET   C SD   1 
ATOM   26369 C CE   . MET   C  1 985  ? 185.197 168.503 258.556 1.00 83.89  ? 998  MET   C CE   1 
ATOM   26370 N N    . ASP   C  1 986  ? 182.440 163.186 261.471 1.00 87.13  ? 999  ASP   C N    1 
ATOM   26371 C CA   . ASP   C  1 986  ? 182.619 161.960 262.247 1.00 88.12  ? 999  ASP   C CA   1 
ATOM   26372 C C    . ASP   C  1 986  ? 182.620 160.708 261.380 1.00 89.41  ? 999  ASP   C C    1 
ATOM   26373 O O    . ASP   C  1 986  ? 183.477 159.841 261.525 1.00 93.76  ? 999  ASP   C O    1 
ATOM   26374 C CB   . ASP   C  1 986  ? 181.526 161.804 263.311 1.00 92.14  ? 999  ASP   C CB   1 
ATOM   26375 C CG   . ASP   C  1 986  ? 181.413 162.947 264.326 1.00 99.67  ? 999  ASP   C CG   1 
ATOM   26376 O OD1  . ASP   C  1 986  ? 181.935 164.057 264.081 1.00 102.90 ? 999  ASP   C OD1  1 
ATOM   26377 O OD2  . ASP   C  1 986  ? 180.762 162.732 265.370 1.00 96.00  ? 999  ASP   C OD2  1 
ATOM   26378 N N    . VAL   C  1 987  ? 181.658 160.587 260.466 1.00 79.51  ? 1000 VAL   C N    1 
ATOM   26379 C CA   . VAL   C  1 987  ? 181.587 159.409 259.602 1.00 83.39  ? 1000 VAL   C CA   1 
ATOM   26380 C C    . VAL   C  1 987  ? 182.681 159.433 258.553 1.00 85.36  ? 1000 VAL   C C    1 
ATOM   26381 O O    . VAL   C  1 987  ? 183.142 158.373 258.154 1.00 89.94  ? 1000 VAL   C O    1 
ATOM   26382 C CB   . VAL   C  1 987  ? 180.209 159.209 258.961 1.00 81.35  ? 1000 VAL   C CB   1 
ATOM   26383 C CG1  . VAL   C  1 987  ? 179.144 159.170 260.054 1.00 87.17  ? 1000 VAL   C CG1  1 
ATOM   26384 C CG2  . VAL   C  1 987  ? 179.839 160.237 257.898 1.00 84.01  ? 1000 VAL   C CG2  1 
ATOM   26385 N N    . LEU   C  1 988  ? 183.150 160.604 258.134 1.00 84.68  ? 1001 LEU   C N    1 
ATOM   26386 C CA   . LEU   C  1 988  ? 184.206 160.706 257.137 1.00 86.02  ? 1001 LEU   C CA   1 
ATOM   26387 C C    . LEU   C  1 988  ? 185.565 160.346 257.702 1.00 87.36  ? 1001 LEU   C C    1 
ATOM   26388 O O    . LEU   C  1 988  ? 186.297 159.580 257.086 1.00 93.72  ? 1001 LEU   C O    1 
ATOM   26389 C CB   . LEU   C  1 988  ? 184.276 162.107 256.534 1.00 77.38  ? 1001 LEU   C CB   1 
ATOM   26390 C CG   . LEU   C  1 988  ? 183.002 162.575 255.839 1.00 78.01  ? 1001 LEU   C CG   1 
ATOM   26391 C CD1  . LEU   C  1 988  ? 183.195 164.010 255.386 1.00 77.59  ? 1001 LEU   C CD1  1 
ATOM   26392 C CD2  . LEU   C  1 988  ? 182.695 161.710 254.624 1.00 80.47  ? 1001 LEU   C CD2  1 
ATOM   26393 N N    . ASN   C  1 989  ? 185.909 160.836 258.889 1.00 88.28  ? 1002 ASN   C N    1 
ATOM   26394 C CA   . ASN   C  1 989  ? 187.226 160.562 259.436 1.00 87.66  ? 1002 ASN   C CA   1 
ATOM   26395 C C    . ASN   C  1 989  ? 187.362 159.167 260.054 1.00 89.10  ? 1002 ASN   C C    1 
ATOM   26396 O O    . ASN   C  1 989  ? 188.488 158.717 260.257 1.00 92.11  ? 1002 ASN   C O    1 
ATOM   26397 C CB   . ASN   C  1 989  ? 187.701 161.754 260.261 1.00 80.41  ? 1002 ASN   C CB   1 
ATOM   26398 C CG   . ASN   C  1 989  ? 187.015 161.968 261.584 1.00 90.82  ? 1002 ASN   C CG   1 
ATOM   26399 O OD1  . ASN   C  1 989  ? 186.584 161.060 262.272 1.00 99.34  ? 1002 ASN   C OD1  1 
ATOM   26400 N ND2  . ASN   C  1 989  ? 186.940 163.211 261.982 1.00 93.60  ? 1002 ASN   C ND2  1 
ATOM   26401 N N    . LYS   C  1 990  ? 186.257 158.442 260.275 1.00 88.08  ? 1003 LYS   C N    1 
ATOM   26402 C CA   . LYS   C  1 990  ? 186.330 157.031 260.689 1.00 93.17  ? 1003 LYS   C CA   1 
ATOM   26403 C C    . LYS   C  1 990  ? 186.362 156.120 259.457 1.00 93.30  ? 1003 LYS   C C    1 
ATOM   26404 O O    . LYS   C  1 990  ? 187.053 155.108 259.459 1.00 94.74  ? 1003 LYS   C O    1 
ATOM   26405 C CB   . LYS   C  1 990  ? 185.249 156.662 261.707 1.00 91.05  ? 1003 LYS   C CB   1 
ATOM   26406 C CG   . LYS   C  1 990  ? 183.839 156.469 261.141 1.00 91.10  ? 1003 LYS   C CG   1 
ATOM   26407 C CD   . LYS   C  1 990  ? 182.828 156.137 262.252 1.00 97.00  ? 1003 LYS   C CD   1 
ATOM   26408 C CE   . LYS   C  1 990  ? 182.671 157.271 263.280 1.00 100.17 ? 1003 LYS   C CE   1 
ATOM   26409 N NZ   . LYS   C  1 990  ? 181.709 156.913 264.354 1.00 92.06  ? 1003 LYS   C NZ   1 
ATOM   26410 N N    . ASN   C  1 991  ? 185.674 156.504 258.377 1.00 88.76  ? 1004 ASN   C N    1 
ATOM   26411 C CA   . ASN   C  1 991  ? 185.632 155.785 257.102 1.00 88.25  ? 1004 ASN   C CA   1 
ATOM   26412 C C    . ASN   C  1 991  ? 186.710 156.268 256.113 1.00 89.68  ? 1004 ASN   C C    1 
ATOM   26413 O O    . ASN   C  1 991  ? 186.535 156.118 254.907 1.00 94.48  ? 1004 ASN   C O    1 
ATOM   26414 C CB   . ASN   C  1 991  ? 184.225 155.875 256.481 1.00 89.07  ? 1004 ASN   C CB   1 
ATOM   26415 C CG   . ASN   C  1 991  ? 183.197 155.057 257.225 1.00 93.77  ? 1004 ASN   C CG   1 
ATOM   26416 O OD1  . ASN   C  1 991  ? 183.270 153.842 257.278 1.00 96.81  ? 1004 ASN   C OD1  1 
ATOM   26417 N ND2  . ASN   C  1 991  ? 182.212 155.688 257.810 1.00 92.50  ? 1004 ASN   C ND2  1 
ATOM   26418 N N    . GLN   C  1 992  ? 187.845 156.809 256.554 1.00 90.78  ? 1005 GLN   C N    1 
ATOM   26419 C CA   . GLN   C  1 992  ? 188.845 157.334 255.622 1.00 86.26  ? 1005 GLN   C CA   1 
ATOM   26420 C C    . GLN   C  1 992  ? 189.370 156.262 254.651 1.00 92.72  ? 1005 GLN   C C    1 
ATOM   26421 O O    . GLN   C  1 992  ? 189.513 156.544 253.466 1.00 98.04  ? 1005 GLN   C O    1 
ATOM   26422 C CB   . GLN   C  1 992  ? 189.962 158.033 256.408 1.00 90.20  ? 1005 GLN   C CB   1 
ATOM   26423 C CG   . GLN   C  1 992  ? 190.891 158.861 255.507 1.00 95.00  ? 1005 GLN   C CG   1 
ATOM   26424 C CD   . GLN   C  1 992  ? 191.930 158.059 254.726 1.00 101.58 ? 1005 GLN   C CD   1 
ATOM   26425 O OE1  . GLN   C  1 992  ? 192.361 156.989 255.129 1.00 102.86 ? 1005 GLN   C OE1  1 
ATOM   26426 N NE2  . GLN   C  1 992  ? 192.381 158.566 253.601 1.00 97.48  ? 1005 GLN   C NE2  1 
ATOM   26427 N N    . LYS   C  1 993  ? 189.543 155.009 255.092 1.00 91.51  ? 1006 LYS   C N    1 
ATOM   26428 C CA   . LYS   C  1 993  ? 189.954 153.888 254.229 1.00 87.63  ? 1006 LYS   C CA   1 
ATOM   26429 C C    . LYS   C  1 993  ? 188.907 153.582 253.164 1.00 89.84  ? 1006 LYS   C C    1 
ATOM   26430 O O    . LYS   C  1 993  ? 189.235 153.351 252.003 1.00 94.77  ? 1006 LYS   C O    1 
ATOM   26431 C CB   . LYS   C  1 993  ? 190.183 152.634 255.086 1.00 93.98  ? 1006 LYS   C CB   1 
ATOM   26432 C CG   . LYS   C  1 993  ? 191.474 152.690 255.906 1.00 97.85  ? 1006 LYS   C CG   1 
ATOM   26433 C CD   . LYS   C  1 993  ? 192.712 152.399 255.049 1.00 96.31  ? 1006 LYS   C CD   1 
ATOM   26434 C CE   . LYS   C  1 993  ? 193.966 152.251 255.920 1.00 98.54  ? 1006 LYS   C CE   1 
ATOM   26435 N NZ   . LYS   C  1 993  ? 194.406 153.548 256.496 1.00 97.83  ? 1006 LYS   C NZ   1 
ATOM   26436 N N    . LEU   C  1 994  ? 187.630 153.586 253.538 1.00 85.55  ? 1007 LEU   C N    1 
ATOM   26437 C CA   . LEU   C  1 994  ? 186.523 153.336 252.620 1.00 83.68  ? 1007 LEU   C CA   1 
ATOM   26438 C C    . LEU   C  1 994  ? 186.438 154.466 251.597 1.00 84.71  ? 1007 LEU   C C    1 
ATOM   26439 O O    . LEU   C  1 994  ? 186.293 154.200 250.415 1.00 88.35  ? 1007 LEU   C O    1 
ATOM   26440 C CB   . LEU   C  1 994  ? 185.208 153.163 253.396 1.00 86.50  ? 1007 LEU   C CB   1 
ATOM   26441 C CG   . LEU   C  1 994  ? 185.022 151.861 254.198 1.00 94.26  ? 1007 LEU   C CG   1 
ATOM   26442 C CD1  . LEU   C  1 994  ? 185.480 150.614 253.445 1.00 90.43  ? 1007 LEU   C CD1  1 
ATOM   26443 C CD2  . LEU   C  1 994  ? 185.782 151.881 255.522 1.00 90.52  ? 1007 LEU   C CD2  1 
ATOM   26444 N N    . ILE   C  1 995  ? 186.589 155.720 252.017 1.00 80.71  ? 1008 ILE   C N    1 
ATOM   26445 C CA   . ILE   C  1 995  ? 186.575 156.872 251.111 1.00 74.40  ? 1008 ILE   C CA   1 
ATOM   26446 C C    . ILE   C  1 995  ? 187.760 156.796 250.149 1.00 79.21  ? 1008 ILE   C C    1 
ATOM   26447 O O    . ILE   C  1 995  ? 187.582 156.935 248.947 1.00 88.86  ? 1008 ILE   C O    1 
ATOM   26448 C CB   . ILE   C  1 995  ? 186.576 158.176 251.927 1.00 77.03  ? 1008 ILE   C CB   1 
ATOM   26449 C CG1  . ILE   C  1 995  ? 185.204 158.339 252.601 1.00 77.01  ? 1008 ILE   C CG1  1 
ATOM   26450 C CG2  . ILE   C  1 995  ? 186.904 159.414 251.080 1.00 75.74  ? 1008 ILE   C CG2  1 
ATOM   26451 C CD1  . ILE   C  1 995  ? 185.247 159.316 253.771 1.00 81.61  ? 1008 ILE   C CD1  1 
ATOM   26452 N N    . ALA   C  1 996  ? 188.968 156.527 250.641 1.00 77.99  ? 1009 ALA   C N    1 
ATOM   26453 C CA   . ALA   C  1 996  ? 190.151 156.419 249.800 1.00 74.75  ? 1009 ALA   C CA   1 
ATOM   26454 C C    . ALA   C  1 996  ? 190.038 155.272 248.795 1.00 81.24  ? 1009 ALA   C C    1 
ATOM   26455 O O    . ALA   C  1 996  ? 190.330 155.455 247.617 1.00 90.68  ? 1009 ALA   C O    1 
ATOM   26456 C CB   . ALA   C  1 996  ? 191.374 156.236 250.691 1.00 78.15  ? 1009 ALA   C CB   1 
ATOM   26457 N N    . THR   C  1 997  ? 189.563 154.097 249.211 1.00 79.75  ? 1010 THR   C N    1 
ATOM   26458 C CA   . THR   C  1 997  ? 189.367 152.986 248.275 1.00 78.47  ? 1010 THR   C CA   1 
ATOM   26459 C C    . THR   C  1 997  ? 188.230 153.306 247.311 1.00 76.63  ? 1010 THR   C C    1 
ATOM   26460 O O    . THR   C  1 997  ? 188.377 153.068 246.125 1.00 88.13  ? 1010 THR   C O    1 
ATOM   26461 C CB   . THR   C  1 997  ? 189.152 151.639 248.960 1.00 79.99  ? 1010 THR   C CB   1 
ATOM   26462 O OG1  . THR   C  1 997  ? 188.121 151.719 249.900 1.00 93.07  ? 1010 THR   C OG1  1 
ATOM   26463 C CG2  . THR   C  1 997  ? 190.402 151.160 249.685 1.00 81.24  ? 1010 THR   C CG2  1 
ATOM   26464 N N    . ALA   C  1 998  ? 187.141 153.944 247.740 1.00 73.32  ? 1011 ALA   C N    1 
ATOM   26465 C CA   . ALA   C  1 998  ? 186.063 154.335 246.835 1.00 72.09  ? 1011 ALA   C CA   1 
ATOM   26466 C C    . ALA   C  1 998  ? 186.594 155.310 245.775 1.00 74.36  ? 1011 ALA   C C    1 
ATOM   26467 O O    . ALA   C  1 998  ? 186.247 155.197 244.607 1.00 76.36  ? 1011 ALA   C O    1 
ATOM   26468 C CB   . ALA   C  1 998  ? 184.913 154.945 247.632 1.00 72.93  ? 1011 ALA   C CB   1 
ATOM   26469 N N    . PHE   C  1 999  ? 187.477 156.232 246.158 1.00 78.17  ? 1012 PHE   C N    1 
ATOM   26470 C CA   . PHE   C  1 999  ? 188.103 157.167 245.235 1.00 73.12  ? 1012 PHE   C CA   1 
ATOM   26471 C C    . PHE   C  1 999  ? 189.001 156.432 244.238 1.00 75.36  ? 1012 PHE   C C    1 
ATOM   26472 O O    . PHE   C  1 999  ? 188.889 156.643 243.034 1.00 79.92  ? 1012 PHE   C O    1 
ATOM   26473 C CB   . PHE   C  1 999  ? 188.883 158.228 246.017 1.00 65.49  ? 1012 PHE   C CB   1 
ATOM   26474 C CG   . PHE   C  1 999  ? 189.315 159.386 245.152 1.00 74.95  ? 1012 PHE   C CG   1 
ATOM   26475 C CD1  . PHE   C  1 999  ? 190.466 159.280 244.354 1.00 75.23  ? 1012 PHE   C CD1  1 
ATOM   26476 C CD2  . PHE   C  1 999  ? 188.534 160.553 245.107 1.00 80.07  ? 1012 PHE   C CD2  1 
ATOM   26477 C CE1  . PHE   C  1 999  ? 190.815 160.320 243.481 1.00 77.91  ? 1012 PHE   C CE1  1 
ATOM   26478 C CE2  . PHE   C  1 999  ? 188.893 161.599 244.247 1.00 83.90  ? 1012 PHE   C CE2  1 
ATOM   26479 C CZ   . PHE   C  1 999  ? 190.020 161.473 243.421 1.00 83.68  ? 1012 PHE   C CZ   1 
ATOM   26480 N N    . ASN   C  1 1000 ? 189.868 155.524 244.693 1.00 78.76  ? 1013 ASN   C N    1 
ATOM   26481 C CA   . ASN   C  1 1000 ? 190.732 154.811 243.758 1.00 76.67  ? 1013 ASN   C CA   1 
ATOM   26482 C C    . ASN   C  1 1000 ? 189.940 153.800 242.904 1.00 78.56  ? 1013 ASN   C C    1 
ATOM   26483 O O    . ASN   C  1 1000 ? 190.275 153.607 241.738 1.00 86.08  ? 1013 ASN   C O    1 
ATOM   26484 C CB   . ASN   C  1 1000 ? 192.000 154.310 244.459 1.00 71.96  ? 1013 ASN   C CB   1 
ATOM   26485 C CG   . ASN   C  1 1000 ? 191.849 153.094 245.336 1.00 90.15  ? 1013 ASN   C CG   1 
ATOM   26486 O OD1  . ASN   C  1 1000 ? 191.156 152.144 245.025 1.00 96.45  ? 1013 ASN   C OD1  1 
ATOM   26487 N ND2  . ASN   C  1 1000 ? 192.557 153.055 246.440 1.00 87.28  ? 1013 ASN   C ND2  1 
ATOM   26488 N N    . ASN   C  1 1001 ? 188.832 153.237 243.390 1.00 72.76  ? 1014 ASN   C N    1 
ATOM   26489 C CA   . ASN   C  1 1001 ? 187.971 152.394 242.568 1.00 75.07  ? 1014 ASN   C CA   1 
ATOM   26490 C C    . ASN   C  1 1001 ? 187.256 153.258 241.527 1.00 79.41  ? 1014 ASN   C C    1 
ATOM   26491 O O    . ASN   C  1 1001 ? 187.090 152.817 240.397 1.00 84.42  ? 1014 ASN   C O    1 
ATOM   26492 C CB   . ASN   C  1 1001 ? 186.958 151.568 243.372 1.00 74.77  ? 1014 ASN   C CB   1 
ATOM   26493 C CG   . ASN   C  1 1001 ? 187.564 150.466 244.214 1.00 81.05  ? 1014 ASN   C CG   1 
ATOM   26494 O OD1  . ASN   C  1 1001 ? 187.416 150.409 245.421 1.00 87.74  ? 1014 ASN   C OD1  1 
ATOM   26495 N ND2  . ASN   C  1 1001 ? 188.256 149.536 243.604 1.00 79.97  ? 1014 ASN   C ND2  1 
ATOM   26496 N N    . ALA   C  1 1002 ? 186.839 154.481 241.866 1.00 79.20  ? 1015 ALA   C N    1 
ATOM   26497 C CA   . ALA   C  1 1002 ? 186.211 155.387 240.914 1.00 72.69  ? 1015 ALA   C CA   1 
ATOM   26498 C C    . ALA   C  1 1002 ? 187.177 155.673 239.768 1.00 72.06  ? 1015 ALA   C C    1 
ATOM   26499 O O    . ALA   C  1 1002 ? 186.798 155.545 238.609 1.00 84.78  ? 1015 ALA   C O    1 
ATOM   26500 C CB   . ALA   C  1 1002 ? 185.800 156.673 241.623 1.00 76.51  ? 1015 ALA   C CB   1 
ATOM   26501 N N    . LEU   C  1 1003 ? 188.436 155.974 240.083 1.00 65.21  ? 1016 LEU   C N    1 
ATOM   26502 C CA   . LEU   C  1 1003 ? 189.481 156.205 239.099 1.00 65.74  ? 1016 LEU   C CA   1 
ATOM   26503 C C    . LEU   C  1 1003 ? 189.720 154.953 238.242 1.00 68.95  ? 1016 LEU   C C    1 
ATOM   26504 O O    . LEU   C  1 1003 ? 189.769 155.046 237.021 1.00 80.11  ? 1016 LEU   C O    1 
ATOM   26505 C CB   . LEU   C  1 1003 ? 190.721 156.685 239.857 1.00 68.35  ? 1016 LEU   C CB   1 
ATOM   26506 C CG   . LEU   C  1 1003 ? 191.972 156.826 238.995 1.00 72.28  ? 1016 LEU   C CG   1 
ATOM   26507 C CD1  . LEU   C  1 1003 ? 191.787 157.777 237.823 1.00 68.82  ? 1016 LEU   C CD1  1 
ATOM   26508 C CD2  . LEU   C  1 1003 ? 193.094 157.360 239.872 1.00 70.81  ? 1016 LEU   C CD2  1 
ATOM   26509 N N    . LEU   C  1 1004 ? 189.801 153.764 238.840 1.00 72.85  ? 1017 LEU   C N    1 
ATOM   26510 C CA   . LEU   C  1 1004 ? 189.956 152.527 238.073 1.00 72.68  ? 1017 LEU   C CA   1 
ATOM   26511 C C    . LEU   C  1 1004 ? 188.751 152.311 237.159 1.00 76.20  ? 1017 LEU   C C    1 
ATOM   26512 O O    . LEU   C  1 1004 ? 188.925 151.915 236.015 1.00 87.42  ? 1017 LEU   C O    1 
ATOM   26513 C CB   . LEU   C  1 1004 ? 190.155 151.324 239.000 1.00 75.59  ? 1017 LEU   C CB   1 
ATOM   26514 C CG   . LEU   C  1 1004 ? 191.547 151.258 239.637 1.00 80.58  ? 1017 LEU   C CG   1 
ATOM   26515 C CD1  . LEU   C  1 1004 ? 191.558 150.197 240.731 1.00 81.09  ? 1017 LEU   C CD1  1 
ATOM   26516 C CD2  . LEU   C  1 1004 ? 192.617 150.887 238.616 1.00 78.08  ? 1017 LEU   C CD2  1 
ATOM   26517 N N    . SER   C  1 1005 ? 187.533 152.600 237.610 1.00 77.88  ? 1018 SER   C N    1 
ATOM   26518 C CA   . SER   C  1 1005 ? 186.343 152.447 236.771 1.00 79.58  ? 1018 SER   C CA   1 
ATOM   26519 C C    . SER   C  1 1005 ? 186.409 153.379 235.562 1.00 80.82  ? 1018 SER   C C    1 
ATOM   26520 O O    . SER   C  1 1005 ? 185.940 153.008 234.492 1.00 86.18  ? 1018 SER   C O    1 
ATOM   26521 C CB   . SER   C  1 1005 ? 185.060 152.667 237.573 1.00 80.27  ? 1018 SER   C CB   1 
ATOM   26522 O OG   . SER   C  1 1005 ? 184.764 154.036 237.760 1.00 87.10  ? 1018 SER   C OG   1 
ATOM   26523 N N    . ILE   C  1 1006 ? 187.030 154.555 235.693 1.00 76.72  ? 1019 ILE   C N    1 
ATOM   26524 C CA   . ILE   C  1 1006 ? 187.225 155.475 234.576 1.00 76.85  ? 1019 ILE   C CA   1 
ATOM   26525 C C    . ILE   C  1 1006 ? 188.195 154.831 233.584 1.00 79.10  ? 1019 ILE   C C    1 
ATOM   26526 O O    . ILE   C  1 1006 ? 187.884 154.725 232.404 1.00 88.71  ? 1019 ILE   C O    1 
ATOM   26527 C CB   . ILE   C  1 1006 ? 187.705 156.860 235.049 1.00 75.75  ? 1019 ILE   C CB   1 
ATOM   26528 C CG1  . ILE   C  1 1006 ? 186.532 157.617 235.703 1.00 77.65  ? 1019 ILE   C CG1  1 
ATOM   26529 C CG2  . ILE   C  1 1006 ? 188.301 157.624 233.859 1.00 70.00  ? 1019 ILE   C CG2  1 
ATOM   26530 C CD1  . ILE   C  1 1006 ? 186.920 159.000 236.229 1.00 76.32  ? 1019 ILE   C CD1  1 
ATOM   26531 N N    . GLN   C  1 1007 ? 189.342 154.332 234.050 1.00 78.43  ? 1020 GLN   C N    1 
ATOM   26532 C CA   . GLN   C  1 1007 ? 190.335 153.697 233.183 1.00 76.08  ? 1020 GLN   C CA   1 
ATOM   26533 C C    . GLN   C  1 1007 ? 189.773 152.462 232.481 1.00 79.83  ? 1020 GLN   C C    1 
ATOM   26534 O O    . GLN   C  1 1007 ? 189.898 152.329 231.267 1.00 86.27  ? 1020 GLN   C O    1 
ATOM   26535 C CB   . GLN   C  1 1007 ? 191.561 153.274 233.991 1.00 75.99  ? 1020 GLN   C CB   1 
ATOM   26536 C CG   . GLN   C  1 1007 ? 192.337 154.478 234.523 1.00 79.41  ? 1020 GLN   C CG   1 
ATOM   26537 C CD   . GLN   C  1 1007 ? 193.484 154.107 235.452 1.00 90.25  ? 1020 GLN   C CD   1 
ATOM   26538 O OE1  . GLN   C  1 1007 ? 194.001 154.939 236.176 1.00 93.63  ? 1020 GLN   C OE1  1 
ATOM   26539 N NE2  . GLN   C  1 1007 ? 193.953 152.881 235.482 1.00 88.40  ? 1020 GLN   C NE2  1 
ATOM   26540 N N    . ASN   C  1 1008 ? 189.107 151.572 233.212 1.00 81.84  ? 1021 ASN   C N    1 
ATOM   26541 C CA   . ASN   C  1 1008 ? 188.518 150.373 232.623 1.00 84.80  ? 1021 ASN   C CA   1 
ATOM   26542 C C    . ASN   C  1 1008 ? 187.419 150.749 231.627 1.00 86.60  ? 1021 ASN   C C    1 
ATOM   26543 O O    . ASN   C  1 1008 ? 187.236 150.059 230.626 1.00 94.40  ? 1021 ASN   C O    1 
ATOM   26544 C CB   . ASN   C  1 1008 ? 188.005 149.439 233.724 1.00 89.94  ? 1021 ASN   C CB   1 
ATOM   26545 C CG   . ASN   C  1 1008 ? 189.089 148.990 234.686 1.00 94.34  ? 1021 ASN   C CG   1 
ATOM   26546 O OD1  . ASN   C  1 1008 ? 190.272 148.983 234.387 1.00 88.80  ? 1021 ASN   C OD1  1 
ATOM   26547 N ND2  . ASN   C  1 1008 ? 188.717 148.543 235.861 1.00 92.61  ? 1021 ASN   C ND2  1 
ATOM   26548 N N    . GLY   C  1 1009 ? 186.742 151.875 231.839 1.00 87.87  ? 1022 GLY   C N    1 
ATOM   26549 C CA   . GLY   C  1 1009 ? 185.706 152.387 230.952 1.00 89.70  ? 1022 GLY   C CA   1 
ATOM   26550 C C    . GLY   C  1 1009 ? 186.220 152.732 229.555 1.00 93.74  ? 1022 GLY   C C    1 
ATOM   26551 O O    . GLY   C  1 1009 ? 185.411 152.816 228.641 1.00 97.70  ? 1022 GLY   C O    1 
ATOM   26552 N N    . PHE   C  1 1010 ? 187.530 152.906 229.346 1.00 96.02  ? 1023 PHE   C N    1 
ATOM   26553 C CA   . PHE   C  1 1010 ? 188.098 153.167 228.017 1.00 95.38  ? 1023 PHE   C CA   1 
ATOM   26554 C C    . PHE   C  1 1010 ? 188.339 151.884 227.209 1.00 103.35 ? 1023 PHE   C C    1 
ATOM   26555 O O    . PHE   C  1 1010 ? 188.591 151.948 226.009 1.00 102.48 ? 1023 PHE   C O    1 
ATOM   26556 C CB   . PHE   C  1 1010 ? 189.389 153.981 228.147 1.00 91.98  ? 1023 PHE   C CB   1 
ATOM   26557 C CG   . PHE   C  1 1010 ? 189.101 155.428 228.440 1.00 93.55  ? 1023 PHE   C CG   1 
ATOM   26558 C CD1  . PHE   C  1 1010 ? 188.644 156.238 227.393 1.00 96.32  ? 1023 PHE   C CD1  1 
ATOM   26559 C CD2  . PHE   C  1 1010 ? 189.271 155.965 229.721 1.00 96.51  ? 1023 PHE   C CD2  1 
ATOM   26560 C CE1  . PHE   C  1 1010 ? 188.235 157.554 227.649 1.00 98.96  ? 1023 PHE   C CE1  1 
ATOM   26561 C CE2  . PHE   C  1 1010 ? 188.881 157.288 229.977 1.00 93.81  ? 1023 PHE   C CE2  1 
ATOM   26562 C CZ   . PHE   C  1 1010 ? 188.319 158.061 228.951 1.00 96.15  ? 1023 PHE   C CZ   1 
ATOM   26563 N N    . SER   C  1 1011 ? 188.275 150.711 227.844 1.00 112.92 ? 1024 SER   C N    1 
ATOM   26564 C CA   . SER   C  1 1011 ? 188.435 149.411 227.172 1.00 107.20 ? 1024 SER   C CA   1 
ATOM   26565 C C    . SER   C  1 1011 ? 187.172 148.972 226.413 1.00 110.08 ? 1024 SER   C C    1 
ATOM   26566 O O    . SER   C  1 1011 ? 187.195 147.983 225.685 1.00 111.78 ? 1024 SER   C O    1 
ATOM   26567 C CB   . SER   C  1 1011 ? 188.818 148.337 228.197 1.00 107.70 ? 1024 SER   C CB   1 
ATOM   26568 O OG   . SER   C  1 1011 ? 187.724 147.991 229.029 1.00 111.45 ? 1024 SER   C OG   1 
ATOM   26569 N N    . ALA   C  1 1012 ? 186.078 149.721 226.556 1.00 108.89 ? 1025 ALA   C N    1 
ATOM   26570 C CA   . ALA   C  1 1012 ? 184.756 149.472 225.999 1.00 108.95 ? 1025 ALA   C CA   1 
ATOM   26571 C C    . ALA   C  1 1012 ? 184.157 150.754 225.378 1.00 109.46 ? 1025 ALA   C C    1 
ATOM   26572 O O    . ALA   C  1 1012 ? 184.763 151.819 225.513 1.00 104.16 ? 1025 ALA   C O    1 
ATOM   26573 C CB   . ALA   C  1 1012 ? 183.916 148.943 227.170 1.00 105.76 ? 1025 ALA   C CB   1 
ATOM   26574 N N    . PRO   C  1 1013 ? 183.014 150.692 224.660 1.00 118.75 ? 1026 PRO   C N    1 
ATOM   26575 C CA   . PRO   C  1 1013 ? 182.358 151.868 224.087 1.00 112.22 ? 1026 PRO   C CA   1 
ATOM   26576 C C    . PRO   C  1 1013 ? 182.188 152.949 225.153 1.00 113.34 ? 1026 PRO   C C    1 
ATOM   26577 O O    . PRO   C  1 1013 ? 181.560 152.725 226.188 1.00 112.19 ? 1026 PRO   C O    1 
ATOM   26578 C CB   . PRO   C  1 1013 ? 181.018 151.382 223.533 1.00 109.34 ? 1026 PRO   C CB   1 
ATOM   26579 C CG   . PRO   C  1 1013 ? 181.313 149.927 223.193 1.00 111.28 ? 1026 PRO   C CG   1 
ATOM   26580 C CD   . PRO   C  1 1013 ? 182.266 149.497 224.305 1.00 115.49 ? 1026 PRO   C CD   1 
ATOM   26581 N N    . ASN   C  1 1014 ? 182.753 154.123 224.898 1.00 110.77 ? 1027 ASN   C N    1 
ATOM   26582 C CA   . ASN   C  1 1014 ? 182.790 155.232 225.844 1.00 110.31 ? 1027 ASN   C CA   1 
ATOM   26583 C C    . ASN   C  1 1014 ? 182.497 156.568 225.161 1.00 104.79 ? 1027 ASN   C C    1 
ATOM   26584 O O    . ASN   C  1 1014 ? 183.099 156.877 224.136 1.00 108.87 ? 1027 ASN   C O    1 
ATOM   26585 C CB   . ASN   C  1 1014 ? 184.194 155.186 226.455 1.00 106.70 ? 1027 ASN   C CB   1 
ATOM   26586 C CG   . ASN   C  1 1014 ? 184.373 156.180 227.567 1.00 109.61 ? 1027 ASN   C CG   1 
ATOM   26587 O OD1  . ASN   C  1 1014 ? 184.369 157.378 227.343 1.00 109.27 ? 1027 ASN   C OD1  1 
ATOM   26588 N ND2  . ASN   C  1 1014 ? 184.521 155.690 228.769 1.00 110.30 ? 1027 ASN   C ND2  1 
ATOM   26589 N N    . SER   C  1 1015 ? 181.630 157.399 225.736 1.00 89.49  ? 1028 SER   C N    1 
ATOM   26590 C CA   . SER   C  1 1015 ? 181.260 158.684 225.135 1.00 90.92  ? 1028 SER   C CA   1 
ATOM   26591 C C    . SER   C  1 1015 ? 182.417 159.682 225.061 1.00 95.39  ? 1028 SER   C C    1 
ATOM   26592 O O    . SER   C  1 1015 ? 182.475 160.450 224.104 1.00 96.07  ? 1028 SER   C O    1 
ATOM   26593 C CB   . SER   C  1 1015 ? 180.072 159.288 225.881 1.00 94.04  ? 1028 SER   C CB   1 
ATOM   26594 O OG   . SER   C  1 1015 ? 180.396 159.509 227.240 1.00 98.93  ? 1028 SER   C OG   1 
ATOM   26595 N N    . ALA   C  1 1016 ? 183.373 159.674 225.991 1.00 88.67  ? 1029 ALA   C N    1 
ATOM   26596 C CA   . ALA   C  1 1016 ? 184.523 160.574 225.933 1.00 85.22  ? 1029 ALA   C CA   1 
ATOM   26597 C C    . ALA   C  1 1016 ? 185.508 160.098 224.868 1.00 87.44  ? 1029 ALA   C C    1 
ATOM   26598 O O    . ALA   C  1 1016 ? 185.995 160.900 224.076 1.00 94.32  ? 1029 ALA   C O    1 
ATOM   26599 C CB   . ALA   C  1 1016 ? 185.189 160.678 227.301 1.00 84.40  ? 1029 ALA   C CB   1 
ATOM   26600 N N    . LEU   C  1 1017 ? 185.771 158.793 224.793 1.00 84.93  ? 1030 LEU   C N    1 
ATOM   26601 C CA   . LEU   C  1 1017 ? 186.669 158.236 223.777 1.00 84.71  ? 1030 LEU   C CA   1 
ATOM   26602 C C    . LEU   C  1 1017 ? 186.077 158.469 222.387 1.00 86.98  ? 1030 LEU   C C    1 
ATOM   26603 O O    . LEU   C  1 1017 ? 186.777 158.891 221.474 1.00 91.89  ? 1030 LEU   C O    1 
ATOM   26604 C CB   . LEU   C  1 1017 ? 186.897 156.752 224.081 1.00 87.66  ? 1030 LEU   C CB   1 
ATOM   26605 C CG   . LEU   C  1 1017 ? 188.008 156.024 223.310 1.00 92.59  ? 1030 LEU   C CG   1 
ATOM   26606 C CD1  . LEU   C  1 1017 ? 187.540 155.509 221.958 1.00 94.46  ? 1030 LEU   C CD1  1 
ATOM   26607 C CD2  . LEU   C  1 1017 ? 189.265 156.865 223.124 1.00 85.77  ? 1030 LEU   C CD2  1 
ATOM   26608 N N    . ALA   C  1 1018 ? 184.768 158.267 222.236 1.00 80.96  ? 1031 ALA   C N    1 
ATOM   26609 C CA   . ALA   C  1 1018 ? 184.059 158.526 220.999 1.00 79.10  ? 1031 ALA   C CA   1 
ATOM   26610 C C    . ALA   C  1 1018 ? 184.159 160.011 220.636 1.00 79.36  ? 1031 ALA   C C    1 
ATOM   26611 O O    . ALA   C  1 1018 ? 184.366 160.338 219.473 1.00 86.23  ? 1031 ALA   C O    1 
ATOM   26612 C CB   . ALA   C  1 1018 ? 182.604 158.087 221.149 1.00 81.09  ? 1031 ALA   C CB   1 
ATOM   26613 N N    . LYS   C  1 1019 ? 184.056 160.926 221.611 1.00 75.56  ? 1032 LYS   C N    1 
ATOM   26614 C CA   . LYS   C  1 1019 ? 184.187 162.365 221.364 1.00 78.00  ? 1032 LYS   C CA   1 
ATOM   26615 C C    . LYS   C  1 1019 ? 185.590 162.688 220.861 1.00 75.34  ? 1032 LYS   C C    1 
ATOM   26616 O O    . LYS   C  1 1019 ? 185.693 163.395 219.869 1.00 80.89  ? 1032 LYS   C O    1 
ATOM   26617 C CB   . LYS   C  1 1019 ? 183.789 163.164 222.607 1.00 78.12  ? 1032 LYS   C CB   1 
ATOM   26618 C CG   . LYS   C  1 1019 ? 183.552 164.642 222.273 1.00 80.39  ? 1032 LYS   C CG   1 
ATOM   26619 C CD   . LYS   C  1 1019 ? 183.149 165.458 223.512 1.00 82.43  ? 1032 LYS   C CD   1 
ATOM   26620 C CE   . LYS   C  1 1019 ? 181.765 165.127 224.088 1.00 89.21  ? 1032 LYS   C CE   1 
ATOM   26621 N NZ   . LYS   C  1 1019 ? 180.659 165.626 223.232 1.00 90.12  ? 1032 LYS   C NZ   1 
ATOM   26622 N N    . ILE   C  1 1020 ? 186.646 162.125 221.451 1.00 68.29  ? 1033 ILE   C N    1 
ATOM   26623 C CA   . ILE   C  1 1020 ? 188.028 162.325 220.988 1.00 68.17  ? 1033 ILE   C CA   1 
ATOM   26624 C C    . ILE   C  1 1020 ? 188.170 161.808 219.560 1.00 75.49  ? 1033 ILE   C C    1 
ATOM   26625 O O    . ILE   C  1 1020 ? 188.630 162.533 218.685 1.00 83.13  ? 1033 ILE   C O    1 
ATOM   26626 C CB   . ILE   C  1 1020 ? 189.049 161.628 221.906 1.00 71.36  ? 1033 ILE   C CB   1 
ATOM   26627 C CG1  . ILE   C  1 1020 ? 189.031 162.216 223.320 1.00 70.11  ? 1033 ILE   C CG1  1 
ATOM   26628 C CG2  . ILE   C  1 1020 ? 190.471 161.776 221.352 1.00 72.50  ? 1033 ILE   C CG2  1 
ATOM   26629 C CD1  . ILE   C  1 1020 ? 189.630 161.300 224.384 1.00 70.28  ? 1033 ILE   C CD1  1 
ATOM   26630 N N    . GLN   C  1 1021 ? 187.723 160.582 219.282 1.00 86.65  ? 1034 GLN   C N    1 
ATOM   26631 C CA   . GLN   C  1 1021 ? 187.808 160.026 217.935 1.00 78.46  ? 1034 GLN   C CA   1 
ATOM   26632 C C    . GLN   C  1 1021 ? 186.979 160.841 216.945 1.00 79.13  ? 1034 GLN   C C    1 
ATOM   26633 O O    . GLN   C  1 1021 ? 187.401 161.008 215.810 1.00 88.81  ? 1034 GLN   C O    1 
ATOM   26634 C CB   . GLN   C  1 1021 ? 187.415 158.548 217.927 1.00 79.63  ? 1034 GLN   C CB   1 
ATOM   26635 C CG   . GLN   C  1 1021 ? 188.525 157.680 218.540 1.00 86.76  ? 1034 GLN   C CG   1 
ATOM   26636 C CD   . GLN   C  1 1021 ? 188.170 156.197 218.589 1.00 96.18  ? 1034 GLN   C CD   1 
ATOM   26637 O OE1  . GLN   C  1 1021 ? 187.039 155.775 218.400 1.00 95.45  ? 1034 GLN   C OE1  1 
ATOM   26638 N NE2  . GLN   C  1 1021 ? 189.128 155.328 218.822 1.00 91.95  ? 1034 GLN   C NE2  1 
ATOM   26639 N N    . SER   C  1 1022 ? 185.859 161.445 217.349 1.00 78.54  ? 1035 SER   C N    1 
ATOM   26640 C CA   . SER   C  1 1022 ? 185.047 162.270 216.443 1.00 76.14  ? 1035 SER   C CA   1 
ATOM   26641 C C    . SER   C  1 1022 ? 185.797 163.516 215.970 1.00 79.69  ? 1035 SER   C C    1 
ATOM   26642 O O    . SER   C  1 1022 ? 185.543 164.010 214.875 1.00 89.86  ? 1035 SER   C O    1 
ATOM   26643 C CB   . SER   C  1 1022 ? 183.712 162.656 217.080 1.00 80.44  ? 1035 SER   C CB   1 
ATOM   26644 O OG   . SER   C  1 1022 ? 183.837 163.761 217.954 1.00 89.47  ? 1035 SER   C OG   1 
ATOM   26645 N N    . VAL   C  1 1023 ? 186.757 164.020 216.749 1.00 77.72  ? 1036 VAL   C N    1 
ATOM   26646 C CA   . VAL   C  1 1023 ? 187.582 165.166 216.359 1.00 75.75  ? 1036 VAL   C CA   1 
ATOM   26647 C C    . VAL   C  1 1023 ? 188.461 164.762 215.182 1.00 78.81  ? 1036 VAL   C C    1 
ATOM   26648 O O    . VAL   C  1 1023 ? 188.488 165.431 214.157 1.00 84.13  ? 1036 VAL   C O    1 
ATOM   26649 C CB   . VAL   C  1 1023 ? 188.442 165.682 217.522 1.00 71.01  ? 1036 VAL   C CB   1 
ATOM   26650 C CG1  . VAL   C  1 1023 ? 189.332 166.832 217.061 1.00 72.00  ? 1036 VAL   C CG1  1 
ATOM   26651 C CG2  . VAL   C  1 1023 ? 187.584 166.199 218.673 1.00 77.53  ? 1036 VAL   C CG2  1 
ATOM   26652 N N    . VAL   C  1 1024 ? 189.134 163.617 215.294 1.00 78.37  ? 1037 VAL   C N    1 
ATOM   26653 C CA   . VAL   C  1 1024 ? 189.984 163.072 214.233 1.00 74.55  ? 1037 VAL   C CA   1 
ATOM   26654 C C    . VAL   C  1 1024 ? 189.156 162.665 213.019 1.00 78.01  ? 1037 VAL   C C    1 
ATOM   26655 O O    . VAL   C  1 1024 ? 189.496 163.029 211.900 1.00 83.40  ? 1037 VAL   C O    1 
ATOM   26656 C CB   . VAL   C  1 1024 ? 190.805 161.897 214.775 1.00 76.19  ? 1037 VAL   C CB   1 
ATOM   26657 C CG1  . VAL   C  1 1024 ? 191.502 161.112 213.668 1.00 77.41  ? 1037 VAL   C CG1  1 
ATOM   26658 C CG2  . VAL   C  1 1024 ? 191.879 162.439 215.715 1.00 76.17  ? 1037 VAL   C CG2  1 
ATOM   26659 N N    . ASN   C  1 1025 ? 188.033 161.971 213.212 1.00 80.10  ? 1038 ASN   C N    1 
ATOM   26660 C CA   . ASN   C  1 1025 ? 187.172 161.534 212.117 1.00 73.43  ? 1038 ASN   C CA   1 
ATOM   26661 C C    . ASN   C  1 1025 ? 186.576 162.712 211.341 1.00 75.86  ? 1038 ASN   C C    1 
ATOM   26662 O O    . ASN   C  1 1025 ? 186.565 162.688 210.117 1.00 88.03  ? 1038 ASN   C O    1 
ATOM   26663 C CB   . ASN   C  1 1025 ? 186.062 160.621 212.656 1.00 74.54  ? 1038 ASN   C CB   1 
ATOM   26664 C CG   . ASN   C  1 1025 ? 186.558 159.293 213.187 1.00 85.20  ? 1038 ASN   C CG   1 
ATOM   26665 O OD1  . ASN   C  1 1025 ? 187.702 158.904 213.021 1.00 83.58  ? 1038 ASN   C OD1  1 
ATOM   26666 N ND2  . ASN   C  1 1025 ? 185.697 158.542 213.826 1.00 85.87  ? 1038 ASN   C ND2  1 
ATOM   26667 N N    . SER   C  1 1026 ? 186.123 163.768 212.015 1.00 76.02  ? 1039 SER   C N    1 
ATOM   26668 C CA   . SER   C  1 1026 ? 185.568 164.932 211.318 1.00 76.33  ? 1039 SER   C CA   1 
ATOM   26669 C C    . SER   C  1 1026 ? 186.659 165.683 210.559 1.00 80.36  ? 1039 SER   C C    1 
ATOM   26670 O O    . SER   C  1 1026 ? 186.409 166.136 209.447 1.00 87.50  ? 1039 SER   C O    1 
ATOM   26671 C CB   . SER   C  1 1026 ? 184.806 165.843 212.275 1.00 80.14  ? 1039 SER   C CB   1 
ATOM   26672 O OG   . SER   C  1 1026 ? 185.642 166.334 213.297 1.00 90.57  ? 1039 SER   C OG   1 
ATOM   26673 N N    . ASN   C  1 1027 ? 187.885 165.761 211.077 1.00 73.57  ? 1040 ASN   C N    1 
ATOM   26674 C CA   . ASN   C  1 1027 ? 188.982 166.383 210.349 1.00 75.08  ? 1040 ASN   C CA   1 
ATOM   26675 C C    . ASN   C  1 1027 ? 189.342 165.552 209.114 1.00 78.54  ? 1040 ASN   C C    1 
ATOM   26676 O O    . ASN   C  1 1027 ? 189.449 166.086 208.018 1.00 87.43  ? 1040 ASN   C O    1 
ATOM   26677 C CB   . ASN   C  1 1027 ? 190.180 166.560 211.277 1.00 76.25  ? 1040 ASN   C CB   1 
ATOM   26678 C CG   . ASN   C  1 1027 ? 191.301 167.240 210.529 1.00 81.42  ? 1040 ASN   C CG   1 
ATOM   26679 O OD1  . ASN   C  1 1027 ? 191.269 168.428 210.284 1.00 81.75  ? 1040 ASN   C OD1  1 
ATOM   26680 N ND2  . ASN   C  1 1027 ? 192.319 166.515 210.137 1.00 77.12  ? 1040 ASN   C ND2  1 
ATOM   26681 N N    . ALA   C  1 1028 ? 189.486 164.234 209.261 1.00 74.96  ? 1041 ALA   C N    1 
ATOM   26682 C CA   . ALA   C  1 1028 ? 189.788 163.347 208.146 1.00 69.18  ? 1041 ALA   C CA   1 
ATOM   26683 C C    . ALA   C  1 1028 ? 188.696 163.425 207.074 1.00 74.58  ? 1041 ALA   C C    1 
ATOM   26684 O O    . ALA   C  1 1028 ? 189.001 163.455 205.888 1.00 87.36  ? 1041 ALA   C O    1 
ATOM   26685 C CB   . ALA   C  1 1028 ? 189.953 161.929 208.689 1.00 71.40  ? 1041 ALA   C CB   1 
ATOM   26686 N N    . GLN   C  1 1029 ? 187.428 163.510 207.475 1.00 75.40  ? 1042 GLN   C N    1 
ATOM   26687 C CA   . GLN   C  1 1029 ? 186.303 163.636 206.559 1.00 73.44  ? 1042 GLN   C CA   1 
ATOM   26688 C C    . GLN   C  1 1029 ? 186.359 164.959 205.795 1.00 76.73  ? 1042 GLN   C C    1 
ATOM   26689 O O    . GLN   C  1 1029 ? 186.189 164.959 204.581 1.00 85.39  ? 1042 GLN   C O    1 
ATOM   26690 C CB   . GLN   C  1 1029 ? 184.998 163.456 207.342 1.00 77.69  ? 1042 GLN   C CB   1 
ATOM   26691 C CG   . GLN   C  1 1029 ? 183.750 163.335 206.460 1.00 82.79  ? 1042 GLN   C CG   1 
ATOM   26692 C CD   . GLN   C  1 1029 ? 182.923 164.616 206.359 1.00 92.69  ? 1042 GLN   C CD   1 
ATOM   26693 O OE1  . GLN   C  1 1029 ? 183.423 165.729 206.367 1.00 93.00  ? 1042 GLN   C OE1  1 
ATOM   26694 N NE2  . GLN   C  1 1029 ? 181.622 164.511 206.228 1.00 87.46  ? 1042 GLN   C NE2  1 
ATOM   26695 N N    . ALA   C  1 1030 ? 186.673 166.070 206.458 1.00 70.89  ? 1043 ALA   C N    1 
ATOM   26696 C CA   . ALA   C  1 1030 ? 186.777 167.376 205.826 1.00 69.87  ? 1043 ALA   C CA   1 
ATOM   26697 C C    . ALA   C  1 1030 ? 187.951 167.438 204.843 1.00 72.66  ? 1043 ALA   C C    1 
ATOM   26698 O O    . ALA   C  1 1030 ? 187.815 167.979 203.750 1.00 78.35  ? 1043 ALA   C O    1 
ATOM   26699 C CB   . ALA   C  1 1030 ? 186.912 168.431 206.917 1.00 69.59  ? 1043 ALA   C CB   1 
ATOM   26700 N N    . LEU   C  1 1031 ? 189.093 166.847 205.189 1.00 71.44  ? 1044 LEU   C N    1 
ATOM   26701 C CA   . LEU   C  1 1031 ? 190.272 166.806 204.321 1.00 63.77  ? 1044 LEU   C CA   1 
ATOM   26702 C C    . LEU   C  1 1031 ? 190.040 165.874 203.139 1.00 70.87  ? 1044 LEU   C C    1 
ATOM   26703 O O    . LEU   C  1 1031 ? 190.435 166.201 202.025 1.00 78.97  ? 1044 LEU   C O    1 
ATOM   26704 C CB   . LEU   C  1 1031 ? 191.494 166.381 205.136 1.00 62.46  ? 1044 LEU   C CB   1 
ATOM   26705 C CG   . LEU   C  1 1031 ? 192.274 167.573 205.694 1.00 64.63  ? 1044 LEU   C CG   1 
ATOM   26706 C CD1  . LEU   C  1 1031 ? 191.426 168.548 206.486 1.00 74.39  ? 1044 LEU   C CD1  1 
ATOM   26707 C CD2  . LEU   C  1 1031 ? 193.417 167.081 206.567 1.00 68.03  ? 1044 LEU   C CD2  1 
ATOM   26708 N N    . ASN   C  1 1032 ? 189.380 164.734 203.344 1.00 77.61  ? 1045 ASN   C N    1 
ATOM   26709 C CA   . ASN   C  1 1032 ? 189.039 163.841 202.251 1.00 66.70  ? 1045 ASN   C CA   1 
ATOM   26710 C C    . ASN   C  1 1032 ? 188.056 164.562 201.326 1.00 72.06  ? 1045 ASN   C C    1 
ATOM   26711 O O    . ASN   C  1 1032 ? 188.262 164.582 200.123 1.00 76.62  ? 1045 ASN   C O    1 
ATOM   26712 C CB   . ASN   C  1 1032 ? 188.464 162.532 202.798 1.00 72.69  ? 1045 ASN   C CB   1 
ATOM   26713 C CG   . ASN   C  1 1032 ? 187.962 161.664 201.662 1.00 91.36  ? 1045 ASN   C CG   1 
ATOM   26714 O OD1  . ASN   C  1 1032 ? 188.731 161.102 200.905 1.00 90.12  ? 1045 ASN   C OD1  1 
ATOM   26715 N ND2  . ASN   C  1 1032 ? 186.668 161.523 201.498 1.00 93.82  ? 1045 ASN   C ND2  1 
ATOM   26716 N N    . SER   C  1 1033 ? 187.031 165.218 201.867 1.00 70.28  ? 1046 SER   C N    1 
ATOM   26717 C CA   . SER   C  1 1033 ? 186.062 165.966 201.066 1.00 69.92  ? 1046 SER   C CA   1 
ATOM   26718 C C    . SER   C  1 1033 ? 186.750 167.068 200.266 1.00 69.63  ? 1046 SER   C C    1 
ATOM   26719 O O    . SER   C  1 1033 ? 186.433 167.255 199.098 1.00 77.92  ? 1046 SER   C O    1 
ATOM   26720 C CB   . SER   C  1 1033 ? 184.980 166.547 201.965 1.00 73.08  ? 1046 SER   C CB   1 
ATOM   26721 O OG   . SER   C  1 1033 ? 184.087 167.337 201.212 1.00 82.00  ? 1046 SER   C OG   1 
ATOM   26722 N N    . LEU   C  1 1034 ? 187.740 167.758 200.837 1.00 66.77  ? 1047 LEU   C N    1 
ATOM   26723 C CA   . LEU   C  1 1034 ? 188.484 168.783 200.119 1.00 59.38  ? 1047 LEU   C CA   1 
ATOM   26724 C C    . LEU   C  1 1034 ? 189.331 168.163 199.005 1.00 65.29  ? 1047 LEU   C C    1 
ATOM   26725 O O    . LEU   C  1 1034 ? 189.328 168.674 197.892 1.00 81.79  ? 1047 LEU   C O    1 
ATOM   26726 C CB   . LEU   C  1 1034 ? 189.314 169.603 201.108 1.00 65.16  ? 1047 LEU   C CB   1 
ATOM   26727 C CG   . LEU   C  1 1034 ? 190.061 170.765 200.451 1.00 64.03  ? 1047 LEU   C CG   1 
ATOM   26728 C CD1  . LEU   C  1 1034 ? 189.124 171.762 199.776 1.00 70.16  ? 1047 LEU   C CD1  1 
ATOM   26729 C CD2  . LEU   C  1 1034 ? 190.849 171.503 201.515 1.00 64.57  ? 1047 LEU   C CD2  1 
ATOM   26730 N N    . LEU   C  1 1035 ? 190.018 167.048 199.256 1.00 61.76  ? 1048 LEU   C N    1 
ATOM   26731 C CA   . LEU   C  1 1035 ? 190.791 166.358 198.227 1.00 59.86  ? 1048 LEU   C CA   1 
ATOM   26732 C C    . LEU   C  1 1035 ? 189.871 165.885 197.102 1.00 67.96  ? 1048 LEU   C C    1 
ATOM   26733 O O    . LEU   C  1 1035 ? 190.210 166.031 195.935 1.00 82.10  ? 1048 LEU   C O    1 
ATOM   26734 C CB   . LEU   C  1 1035 ? 191.562 165.192 198.857 1.00 64.04  ? 1048 LEU   C CB   1 
ATOM   26735 C CG   . LEU   C  1 1035 ? 192.322 164.337 197.831 1.00 64.86  ? 1048 LEU   C CG   1 
ATOM   26736 C CD1  . LEU   C  1 1035 ? 193.476 165.110 197.207 1.00 63.29  ? 1048 LEU   C CD1  1 
ATOM   26737 C CD2  . LEU   C  1 1035 ? 192.888 163.094 198.496 1.00 72.38  ? 1048 LEU   C CD2  1 
ATOM   26738 N N    . GLN   C  1 1036 ? 188.683 165.376 197.423 1.00 66.45  ? 1049 GLN   C N    1 
ATOM   26739 C CA   . GLN   C  1 1036 ? 187.729 164.925 196.416 1.00 61.90  ? 1049 GLN   C CA   1 
ATOM   26740 C C    . GLN   C  1 1036 ? 187.314 166.049 195.474 1.00 65.85  ? 1049 GLN   C C    1 
ATOM   26741 O O    . GLN   C  1 1036 ? 186.961 165.775 194.335 1.00 77.58  ? 1049 GLN   C O    1 
ATOM   26742 C CB   . GLN   C  1 1036 ? 186.489 164.298 197.063 1.00 68.27  ? 1049 GLN   C CB   1 
ATOM   26743 C CG   . GLN   C  1 1036 ? 186.753 162.902 197.632 1.00 69.44  ? 1049 GLN   C CG   1 
ATOM   26744 C CD   . GLN   C  1 1036 ? 187.210 161.911 196.575 1.00 78.06  ? 1049 GLN   C CD   1 
ATOM   26745 O OE1  . GLN   C  1 1036 ? 188.253 161.287 196.691 1.00 83.11  ? 1049 GLN   C OE1  1 
ATOM   26746 N NE2  . GLN   C  1 1036 ? 186.480 161.752 195.496 1.00 75.99  ? 1049 GLN   C NE2  1 
ATOM   26747 N N    . GLN   C  1 1037 ? 187.426 167.318 195.875 1.00 68.24  ? 1050 GLN   C N    1 
ATOM   26748 C CA   . GLN   C  1 1037 ? 187.073 168.427 194.997 1.00 67.61  ? 1050 GLN   C CA   1 
ATOM   26749 C C    . GLN   C  1 1037 ? 188.031 168.530 193.810 1.00 71.27  ? 1050 GLN   C C    1 
ATOM   26750 O O    . GLN   C  1 1037 ? 187.677 169.117 192.796 1.00 84.76  ? 1050 GLN   C O    1 
ATOM   26751 C CB   . GLN   C  1 1037 ? 186.946 169.743 195.767 1.00 64.08  ? 1050 GLN   C CB   1 
ATOM   26752 C CG   . GLN   C  1 1037 ? 185.978 169.662 196.958 1.00 70.17  ? 1050 GLN   C CG   1 
ATOM   26753 C CD   . GLN   C  1 1037 ? 184.725 170.496 196.757 1.00 73.47  ? 1050 GLN   C CD   1 
ATOM   26754 O OE1  . GLN   C  1 1037 ? 184.184 170.610 195.671 1.00 81.19  ? 1050 GLN   C OE1  1 
ATOM   26755 N NE2  . GLN   C  1 1037 ? 184.200 171.103 197.792 1.00 74.50  ? 1050 GLN   C NE2  1 
ATOM   26756 N N    . LEU   C  1 1038 ? 189.225 167.941 193.869 1.00 58.02  ? 1051 LEU   C N    1 
ATOM   26757 C CA   . LEU   C  1 1038 ? 190.126 167.895 192.720 1.00 56.13  ? 1051 LEU   C CA   1 
ATOM   26758 C C    . LEU   C  1 1038 ? 189.638 166.965 191.617 1.00 59.31  ? 1051 LEU   C C    1 
ATOM   26759 O O    . LEU   C  1 1038 ? 190.091 167.094 190.487 1.00 77.93  ? 1051 LEU   C O    1 
ATOM   26760 C CB   . LEU   C  1 1038 ? 191.533 167.497 193.163 1.00 56.83  ? 1051 LEU   C CB   1 
ATOM   26761 C CG   . LEU   C  1 1038 ? 192.173 168.480 194.142 1.00 57.25  ? 1051 LEU   C CG   1 
ATOM   26762 C CD1  . LEU   C  1 1038 ? 193.612 168.067 194.390 1.00 57.77  ? 1051 LEU   C CD1  1 
ATOM   26763 C CD2  . LEU   C  1 1038 ? 192.180 169.906 193.606 1.00 59.65  ? 1051 LEU   C CD2  1 
ATOM   26764 N N    . PHE   C  1 1039 ? 188.696 166.074 191.906 1.00 63.43  ? 1052 PHE   C N    1 
ATOM   26765 C CA   . PHE   C  1 1039 ? 188.143 165.156 190.922 1.00 62.62  ? 1052 PHE   C CA   1 
ATOM   26766 C C    . PHE   C  1 1039 ? 186.792 165.601 190.371 1.00 64.55  ? 1052 PHE   C C    1 
ATOM   26767 O O    . PHE   C  1 1039 ? 186.277 164.985 189.443 1.00 70.51  ? 1052 PHE   C O    1 
ATOM   26768 C CB   . PHE   C  1 1039 ? 188.119 163.750 191.502 1.00 60.25  ? 1052 PHE   C CB   1 
ATOM   26769 C CG   . PHE   C  1 1039 ? 189.486 163.336 191.991 1.00 65.68  ? 1052 PHE   C CG   1 
ATOM   26770 C CD1  . PHE   C  1 1039 ? 190.529 163.149 191.073 1.00 65.64  ? 1052 PHE   C CD1  1 
ATOM   26771 C CD2  . PHE   C  1 1039 ? 189.734 163.175 193.358 1.00 71.95  ? 1052 PHE   C CD2  1 
ATOM   26772 C CE1  . PHE   C  1 1039 ? 191.824 162.858 191.524 1.00 68.16  ? 1052 PHE   C CE1  1 
ATOM   26773 C CE2  . PHE   C  1 1039 ? 191.023 162.864 193.812 1.00 68.40  ? 1052 PHE   C CE2  1 
ATOM   26774 C CZ   . PHE   C  1 1039 ? 192.072 162.717 192.895 1.00 68.07  ? 1052 PHE   C CZ   1 
ATOM   26775 N N    . ASN   C  1 1040 ? 186.224 166.678 190.900 1.00 63.87  ? 1053 ASN   C N    1 
ATOM   26776 C CA   . ASN   C  1 1040 ? 184.996 167.269 190.387 1.00 57.39  ? 1053 ASN   C CA   1 
ATOM   26777 C C    . ASN   C  1 1040 ? 185.300 167.919 189.040 1.00 68.83  ? 1053 ASN   C C    1 
ATOM   26778 O O    . ASN   C  1 1040 ? 186.320 168.588 188.897 1.00 72.10  ? 1053 ASN   C O    1 
ATOM   26779 C CB   . ASN   C  1 1040 ? 184.446 168.278 191.406 1.00 59.00  ? 1053 ASN   C CB   1 
ATOM   26780 C CG   . ASN   C  1 1040 ? 183.838 167.618 192.622 1.00 72.14  ? 1053 ASN   C CG   1 
ATOM   26781 O OD1  . ASN   C  1 1040 ? 183.713 166.411 192.711 1.00 84.59  ? 1053 ASN   C OD1  1 
ATOM   26782 N ND2  . ASN   C  1 1040 ? 183.466 168.367 193.626 1.00 74.43  ? 1053 ASN   C ND2  1 
ATOM   26783 N N    . LYS   C  1 1041 ? 184.431 167.746 188.045 1.00 74.85  ? 1054 LYS   C N    1 
ATOM   26784 C CA   . LYS   C  1 1041 ? 184.652 168.344 186.725 1.00 68.32  ? 1054 LYS   C CA   1 
ATOM   26785 C C    . LYS   C  1 1041 ? 184.170 169.787 186.652 1.00 72.45  ? 1054 LYS   C C    1 
ATOM   26786 O O    . LYS   C  1 1041 ? 184.645 170.514 185.797 1.00 81.05  ? 1054 LYS   C O    1 
ATOM   26787 C CB   . LYS   C  1 1041 ? 183.992 167.505 185.626 1.00 68.18  ? 1054 LYS   C CB   1 
ATOM   26788 C CG   . LYS   C  1 1041 ? 184.563 166.088 185.527 1.00 72.38  ? 1054 LYS   C CG   1 
ATOM   26789 C CD   . LYS   C  1 1041 ? 184.235 165.416 184.188 1.00 72.75  ? 1054 LYS   C CD   1 
ATOM   26790 C CE   . LYS   C  1 1041 ? 182.742 165.183 183.954 1.00 80.84  ? 1054 LYS   C CE   1 
ATOM   26791 N NZ   . LYS   C  1 1041 ? 182.209 164.055 184.758 1.00 80.69  ? 1054 LYS   C NZ   1 
ATOM   26792 N N    . PHE   C  1 1042 ? 183.245 170.223 187.508 1.00 68.25  ? 1055 PHE   C N    1 
ATOM   26793 C CA   . PHE   C  1 1042 ? 182.700 171.593 187.487 1.00 70.26  ? 1055 PHE   C CA   1 
ATOM   26794 C C    . PHE   C  1 1042 ? 182.180 171.987 186.092 1.00 74.50  ? 1055 PHE   C C    1 
ATOM   26795 O O    . PHE   C  1 1042 ? 182.345 173.113 185.622 1.00 80.41  ? 1055 PHE   C O    1 
ATOM   26796 C CB   . PHE   C  1 1042 ? 183.722 172.586 188.051 1.00 68.23  ? 1055 PHE   C CB   1 
ATOM   26797 C CG   . PHE   C  1 1042 ? 184.229 172.256 189.436 1.00 67.11  ? 1055 PHE   C CG   1 
ATOM   26798 C CD1  . PHE   C  1 1042 ? 183.362 172.357 190.535 1.00 65.43  ? 1055 PHE   C CD1  1 
ATOM   26799 C CD2  . PHE   C  1 1042 ? 185.565 171.877 189.638 1.00 73.04  ? 1055 PHE   C CD2  1 
ATOM   26800 C CE1  . PHE   C  1 1042 ? 183.831 172.099 191.830 1.00 65.87  ? 1055 PHE   C CE1  1 
ATOM   26801 C CE2  . PHE   C  1 1042 ? 186.032 171.620 190.935 1.00 69.98  ? 1055 PHE   C CE2  1 
ATOM   26802 C CZ   . PHE   C  1 1042 ? 185.170 171.739 192.030 1.00 65.20  ? 1055 PHE   C CZ   1 
ATOM   26803 N N    . GLY   C  1 1043 ? 181.587 171.021 185.391 1.00 76.68  ? 1056 GLY   C N    1 
ATOM   26804 C CA   . GLY   C  1 1043 ? 181.074 171.182 184.036 1.00 79.75  ? 1056 GLY   C CA   1 
ATOM   26805 C C    . GLY   C  1 1043 ? 182.139 171.179 182.932 1.00 81.61  ? 1056 GLY   C C    1 
ATOM   26806 O O    . GLY   C  1 1043 ? 181.787 171.313 181.764 1.00 90.03  ? 1056 GLY   C O    1 
ATOM   26807 N N    . ALA   C  1 1044 ? 183.427 171.042 183.248 1.00 74.41  ? 1057 ALA   C N    1 
ATOM   26808 C CA   . ALA   C  1 1044 ? 184.480 170.952 182.242 1.00 68.66  ? 1057 ALA   C CA   1 
ATOM   26809 C C    . ALA   C  1 1044 ? 184.509 169.550 181.610 1.00 76.59  ? 1057 ALA   C C    1 
ATOM   26810 O O    . ALA   C  1 1044 ? 183.891 168.614 182.113 1.00 83.73  ? 1057 ALA   C O    1 
ATOM   26811 C CB   . ALA   C  1 1044 ? 185.824 171.270 182.894 1.00 65.39  ? 1057 ALA   C CB   1 
ATOM   26812 N N    . ILE   C  1 1045 ? 185.275 169.361 180.538 1.00 79.66  ? 1058 ILE   C N    1 
ATOM   26813 C CA   . ILE   C  1 1045 ? 185.376 168.060 179.852 1.00 80.08  ? 1058 ILE   C CA   1 
ATOM   26814 C C    . ILE   C  1 1045 ? 186.034 166.968 180.705 1.00 79.45  ? 1058 ILE   C C    1 
ATOM   26815 O O    . ILE   C  1 1045 ? 185.769 165.784 180.510 1.00 79.74  ? 1058 ILE   C O    1 
ATOM   26816 C CB   . ILE   C  1 1045 ? 186.103 168.212 178.504 1.00 77.92  ? 1058 ILE   C CB   1 
ATOM   26817 C CG1  . ILE   C  1 1045 ? 187.542 168.742 178.666 1.00 73.03  ? 1058 ILE   C CG1  1 
ATOM   26818 C CG2  . ILE   C  1 1045 ? 185.260 169.068 177.554 1.00 77.10  ? 1058 ILE   C CG2  1 
ATOM   26819 C CD1  . ILE   C  1 1045 ? 188.361 168.706 177.379 1.00 80.05  ? 1058 ILE   C CD1  1 
ATOM   26820 N N    . SER   C  1 1046 ? 186.891 167.349 181.647 1.00 83.09  ? 1059 SER   C N    1 
ATOM   26821 C CA   . SER   C  1 1046 ? 187.589 166.453 182.564 1.00 85.65  ? 1059 SER   C CA   1 
ATOM   26822 C C    . SER   C  1 1046 ? 188.059 167.208 183.795 1.00 85.48  ? 1059 SER   C C    1 
ATOM   26823 O O    . SER   C  1 1046 ? 188.271 168.412 183.736 1.00 89.43  ? 1059 SER   C O    1 
ATOM   26824 C CB   . SER   C  1 1046 ? 188.798 165.818 181.872 1.00 82.60  ? 1059 SER   C CB   1 
ATOM   26825 O OG   . SER   C  1 1046 ? 189.502 165.011 182.791 1.00 86.59  ? 1059 SER   C OG   1 
ATOM   26826 N N    . SER   C  1 1047 ? 188.232 166.517 184.916 1.00 72.91  ? 1060 SER   C N    1 
ATOM   26827 C CA   . SER   C  1 1047 ? 188.780 167.087 186.145 1.00 66.71  ? 1060 SER   C CA   1 
ATOM   26828 C C    . SER   C  1 1047 ? 190.309 167.108 186.106 1.00 68.43  ? 1060 SER   C C    1 
ATOM   26829 O O    . SER   C  1 1047 ? 190.940 167.797 186.899 1.00 82.15  ? 1060 SER   C O    1 
ATOM   26830 C CB   . SER   C  1 1047 ? 188.286 166.289 187.342 1.00 66.06  ? 1060 SER   C CB   1 
ATOM   26831 O OG   . SER   C  1 1047 ? 188.613 164.921 187.210 1.00 65.77  ? 1060 SER   C OG   1 
ATOM   26832 N N    . SER   C  1 1048 ? 190.933 166.379 185.182 1.00 72.27  ? 1061 SER   C N    1 
ATOM   26833 C CA   . SER   C  1 1048 ? 192.380 166.320 185.018 1.00 72.97  ? 1061 SER   C CA   1 
ATOM   26834 C C    . SER   C  1 1048 ? 192.886 167.443 184.122 1.00 76.10  ? 1061 SER   C C    1 
ATOM   26835 O O    . SER   C  1 1048 ? 192.518 167.535 182.953 1.00 84.90  ? 1061 SER   C O    1 
ATOM   26836 C CB   . SER   C  1 1048 ? 192.764 164.966 184.438 1.00 75.98  ? 1061 SER   C CB   1 
ATOM   26837 O OG   . SER   C  1 1048 ? 194.153 164.916 184.198 1.00 83.75  ? 1061 SER   C OG   1 
ATOM   26838 N N    . LEU   C  1 1049 ? 193.796 168.270 184.628 1.00 70.49  ? 1062 LEU   C N    1 
ATOM   26839 C CA   . LEU   C  1 1049 ? 194.456 169.299 183.827 1.00 66.57  ? 1062 LEU   C CA   1 
ATOM   26840 C C    . LEU   C  1 1049 ? 195.339 168.693 182.738 1.00 71.87  ? 1062 LEU   C C    1 
ATOM   26841 O O    . LEU   C  1 1049 ? 195.420 169.251 181.651 1.00 89.81  ? 1062 LEU   C O    1 
ATOM   26842 C CB   . LEU   C  1 1049 ? 195.271 170.214 184.746 1.00 70.73  ? 1062 LEU   C CB   1 
ATOM   26843 C CG   . LEU   C  1 1049 ? 194.426 171.063 185.696 1.00 72.55  ? 1062 LEU   C CG   1 
ATOM   26844 C CD1  . LEU   C  1 1049 ? 195.298 171.667 186.784 1.00 75.03  ? 1062 LEU   C CD1  1 
ATOM   26845 C CD2  . LEU   C  1 1049 ? 193.749 172.209 184.964 1.00 72.10  ? 1062 LEU   C CD2  1 
ATOM   26846 N N    . GLN   C  1 1050 ? 195.935 167.524 182.975 1.00 69.95  ? 1063 GLN   C N    1 
ATOM   26847 C CA   . GLN   C  1 1050 ? 196.704 166.821 181.953 1.00 74.64  ? 1063 GLN   C CA   1 
ATOM   26848 C C    . GLN   C  1 1050 ? 195.812 166.409 180.787 1.00 76.90  ? 1063 GLN   C C    1 
ATOM   26849 O O    . GLN   C  1 1050 ? 196.175 166.608 179.633 1.00 81.77  ? 1063 GLN   C O    1 
ATOM   26850 C CB   . GLN   C  1 1050 ? 197.396 165.598 182.568 1.00 73.36  ? 1063 GLN   C CB   1 
ATOM   26851 C CG   . GLN   C  1 1050 ? 198.237 164.771 181.585 1.00 74.40  ? 1063 GLN   C CG   1 
ATOM   26852 C CD   . GLN   C  1 1050 ? 199.409 165.531 180.971 1.00 83.19  ? 1063 GLN   C CD   1 
ATOM   26853 O OE1  . GLN   C  1 1050 ? 199.887 166.527 181.481 1.00 87.82  ? 1063 GLN   C OE1  1 
ATOM   26854 N NE2  . GLN   C  1 1050 ? 199.937 165.102 179.854 1.00 83.47  ? 1063 GLN   C NE2  1 
ATOM   26855 N N    . GLU   C  1 1051 ? 194.616 165.886 181.044 1.00 80.50  ? 1064 GLU   C N    1 
ATOM   26856 C CA   . GLU   C  1 1051 ? 193.705 165.506 179.970 1.00 76.38  ? 1064 GLU   C CA   1 
ATOM   26857 C C    . GLU   C  1 1051 ? 193.246 166.723 179.176 1.00 83.02  ? 1064 GLU   C C    1 
ATOM   26858 O O    . GLU   C  1 1051 ? 193.229 166.666 177.957 1.00 96.43  ? 1064 GLU   C O    1 
ATOM   26859 C CB   . GLU   C  1 1051 ? 192.508 164.730 180.502 1.00 78.39  ? 1064 GLU   C CB   1 
ATOM   26860 C CG   . GLU   C  1 1051 ? 192.934 163.354 181.025 1.00 88.06  ? 1064 GLU   C CG   1 
ATOM   26861 C CD   . GLU   C  1 1051 ? 191.740 162.462 181.377 1.00 97.32  ? 1064 GLU   C CD   1 
ATOM   26862 O OE1  . GLU   C  1 1051 ? 190.660 162.988 181.722 1.00 103.99 ? 1064 GLU   C OE1  1 
ATOM   26863 O OE2  . GLU   C  1 1051 ? 191.892 161.222 181.307 1.00 92.61  ? 1064 GLU   C OE2  1 
ATOM   26864 N N    . ILE   C  1 1052 ? 192.934 167.850 179.814 1.00 67.38  ? 1065 ILE   C N    1 
ATOM   26865 C CA   . ILE   C  1 1052 ? 192.545 169.053 179.075 1.00 60.09  ? 1065 ILE   C CA   1 
ATOM   26866 C C    . ILE   C  1 1052 ? 193.698 169.509 178.169 1.00 68.31  ? 1065 ILE   C C    1 
ATOM   26867 O O    . ILE   C  1 1052 ? 193.524 169.672 176.965 1.00 91.01  ? 1065 ILE   C O    1 
ATOM   26868 C CB   . ILE   C  1 1052 ? 192.101 170.167 180.039 1.00 61.32  ? 1065 ILE   C CB   1 
ATOM   26869 C CG1  . ILE   C  1 1052 ? 190.780 169.793 180.738 1.00 64.31  ? 1065 ILE   C CG1  1 
ATOM   26870 C CG2  . ILE   C  1 1052 ? 191.926 171.490 179.282 1.00 66.58  ? 1065 ILE   C CG2  1 
ATOM   26871 C CD1  . ILE   C  1 1052 ? 190.539 170.608 182.008 1.00 66.49  ? 1065 ILE   C CD1  1 
ATOM   26872 N N    . LEU   C  1 1053 ? 194.904 169.629 178.716 1.00 66.34  ? 1066 LEU   C N    1 
ATOM   26873 C CA   . LEU   C  1 1053 ? 196.079 170.084 177.981 1.00 75.47  ? 1066 LEU   C CA   1 
ATOM   26874 C C    . LEU   C  1 1053 ? 196.567 169.096 176.913 1.00 81.72  ? 1066 LEU   C C    1 
ATOM   26875 O O    . LEU   C  1 1053 ? 197.360 169.476 176.056 1.00 86.68  ? 1066 LEU   C O    1 
ATOM   26876 C CB   . LEU   C  1 1053 ? 197.189 170.408 178.987 1.00 73.14  ? 1066 LEU   C CB   1 
ATOM   26877 C CG   . LEU   C  1 1053 ? 196.870 171.628 179.861 1.00 75.73  ? 1066 LEU   C CG   1 
ATOM   26878 C CD1  . LEU   C  1 1053 ? 197.856 171.707 181.020 1.00 80.50  ? 1066 LEU   C CD1  1 
ATOM   26879 C CD2  . LEU   C  1 1053 ? 196.965 172.923 179.058 1.00 74.78  ? 1066 LEU   C CD2  1 
ATOM   26880 N N    . SER   C  1 1054 ? 196.086 167.855 176.909 1.00 77.98  ? 1067 SER   C N    1 
ATOM   26881 C CA   . SER   C  1 1054 ? 196.420 166.851 175.895 1.00 72.68  ? 1067 SER   C CA   1 
ATOM   26882 C C    . SER   C  1 1054 ? 195.272 166.609 174.905 1.00 75.23  ? 1067 SER   C C    1 
ATOM   26883 O O    . SER   C  1 1054 ? 195.351 165.700 174.084 1.00 83.71  ? 1067 SER   C O    1 
ATOM   26884 C CB   . SER   C  1 1054 ? 196.924 165.571 176.551 1.00 71.36  ? 1067 SER   C CB   1 
ATOM   26885 O OG   . SER   C  1 1054 ? 195.953 165.051 177.421 1.00 84.69  ? 1067 SER   C OG   1 
ATOM   26886 N N    . ARG   C  1 1055 ? 194.212 167.425 174.955 1.00 75.00  ? 1068 ARG   C N    1 
ATOM   26887 C CA   . ARG   C  1 1055 ? 193.054 167.374 174.049 1.00 71.04  ? 1068 ARG   C CA   1 
ATOM   26888 C C    . ARG   C  1 1055 ? 192.756 168.685 173.337 1.00 78.71  ? 1068 ARG   C C    1 
ATOM   26889 O O    . ARG   C  1 1055 ? 192.362 168.665 172.179 1.00 89.51  ? 1068 ARG   C O    1 
ATOM   26890 C CB   . ARG   C  1 1055 ? 191.785 166.999 174.819 1.00 70.00  ? 1068 ARG   C CB   1 
ATOM   26891 C CG   . ARG   C  1 1055 ? 191.758 165.572 175.351 1.00 77.79  ? 1068 ARG   C CG   1 
ATOM   26892 C CD   . ARG   C  1 1055 ? 190.504 165.393 176.205 1.00 84.54  ? 1068 ARG   C CD   1 
ATOM   26893 N NE   . ARG   C  1 1055 ? 190.555 164.157 177.000 1.00 95.95  ? 1068 ARG   C NE   1 
ATOM   26894 C CZ   . ARG   C  1 1055 ? 189.561 163.644 177.700 1.00 96.51  ? 1068 ARG   C CZ   1 
ATOM   26895 N NH1  . ARG   C  1 1055 ? 189.727 162.545 178.368 1.00 87.77  ? 1068 ARG   C NH1  1 
ATOM   26896 N NH2  . ARG   C  1 1055 ? 188.386 164.200 177.739 1.00 92.77  ? 1068 ARG   C NH2  1 
ATOM   26897 N N    . LEU   C  1 1056 ? 192.962 169.813 174.008 1.00 71.78  ? 1069 LEU   C N    1 
ATOM   26898 C CA   . LEU   C  1 1056 ? 192.608 171.146 173.520 1.00 69.48  ? 1069 LEU   C CA   1 
ATOM   26899 C C    . LEU   C  1 1056 ? 193.789 172.099 173.325 1.00 79.32  ? 1069 LEU   C C    1 
ATOM   26900 O O    . LEU   C  1 1056 ? 194.827 171.984 173.969 1.00 81.34  ? 1069 LEU   C O    1 
ATOM   26901 C CB   . LEU   C  1 1056 ? 191.635 171.748 174.542 1.00 73.29  ? 1069 LEU   C CB   1 
ATOM   26902 C CG   . LEU   C  1 1056 ? 190.142 171.507 174.285 1.00 73.56  ? 1069 LEU   C CG   1 
ATOM   26903 C CD1  . LEU   C  1 1056 ? 189.749 170.069 173.981 1.00 72.71  ? 1069 LEU   C CD1  1 
ATOM   26904 C CD2  . LEU   C  1 1056 ? 189.375 171.885 175.545 1.00 77.89  ? 1069 LEU   C CD2  1 
ATOM   26905 N N    . ASP   C  1 1057 ? 193.625 173.023 172.382 1.00 99.30  ? 1070 ASP   C N    1 
ATOM   26906 C CA   . ASP   C  1 1057 ? 194.567 174.114 172.102 1.00 95.91  ? 1070 ASP   C CA   1 
ATOM   26907 C C    . ASP   C  1 1057 ? 194.480 175.188 173.201 1.00 100.67 ? 1070 ASP   C C    1 
ATOM   26908 O O    . ASP   C  1 1057 ? 193.527 175.195 173.975 1.00 104.25 ? 1070 ASP   C O    1 
ATOM   26909 C CB   . ASP   C  1 1057 ? 194.330 174.728 170.714 1.00 100.04 ? 1070 ASP   C CB   1 
ATOM   26910 C CG   . ASP   C  1 1057 ? 192.967 175.395 170.455 1.00 109.05 ? 1070 ASP   C CG   1 
ATOM   26911 O OD1  . ASP   C  1 1057 ? 192.208 175.635 171.416 1.00 109.05 ? 1070 ASP   C OD1  1 
ATOM   26912 O OD2  . ASP   C  1 1057 ? 192.747 175.804 169.293 1.00 110.90 ? 1070 ASP   C OD2  1 
ATOM   26913 N N    . PRO   C  1 1058 ? 195.467 176.086 173.346 1.00 96.01  ? 1071 PRO   C N    1 
ATOM   26914 C CA   . PRO   C  1 1058 ? 195.429 177.127 174.361 1.00 95.88  ? 1071 PRO   C CA   1 
ATOM   26915 C C    . PRO   C  1 1058 ? 194.103 177.892 174.521 1.00 100.04 ? 1071 PRO   C C    1 
ATOM   26916 O O    . PRO   C  1 1058 ? 193.652 177.993 175.656 1.00 101.54 ? 1071 PRO   C O    1 
ATOM   26917 C CB   . PRO   C  1 1058 ? 196.602 178.047 174.040 1.00 93.52  ? 1071 PRO   C CB   1 
ATOM   26918 C CG   . PRO   C  1 1058 ? 197.619 177.074 173.458 1.00 96.67  ? 1071 PRO   C CG   1 
ATOM   26919 C CD   . PRO   C  1 1058 ? 196.750 176.101 172.670 1.00 95.21  ? 1071 PRO   C CD   1 
ATOM   26920 N N    . PRO   C  1 1059 ? 193.415 178.411 173.490 1.00 99.18  ? 1072 PRO   C N    1 
ATOM   26921 C CA   . PRO   C  1 1059 ? 192.164 179.128 173.717 1.00 97.49  ? 1072 PRO   C CA   1 
ATOM   26922 C C    . PRO   C  1 1059 ? 191.035 178.249 174.268 1.00 99.19  ? 1072 PRO   C C    1 
ATOM   26923 O O    . PRO   C  1 1059 ? 190.335 178.711 175.164 1.00 99.42  ? 1072 PRO   C O    1 
ATOM   26924 C CB   . PRO   C  1 1059 ? 191.811 179.792 172.396 1.00 95.10  ? 1072 PRO   C CB   1 
ATOM   26925 C CG   . PRO   C  1 1059 ? 192.543 178.952 171.363 1.00 98.37  ? 1072 PRO   C CG   1 
ATOM   26926 C CD   . PRO   C  1 1059 ? 193.804 178.514 172.098 1.00 93.60  ? 1072 PRO   C CD   1 
ATOM   26927 N N    . GLU   C  1 1060 ? 190.826 177.010 173.807 1.00 93.91  ? 1073 GLU   C N    1 
ATOM   26928 C CA   . GLU   C  1 1060 ? 189.782 176.177 174.415 1.00 94.52  ? 1073 GLU   C CA   1 
ATOM   26929 C C    . GLU   C  1 1060 ? 190.242 175.554 175.731 1.00 99.76  ? 1073 GLU   C C    1 
ATOM   26930 O O    . GLU   C  1 1060 ? 189.438 175.430 176.652 1.00 104.39 ? 1073 GLU   C O    1 
ATOM   26931 C CB   . GLU   C  1 1060 ? 189.178 175.120 173.483 1.00 94.53  ? 1073 GLU   C CB   1 
ATOM   26932 C CG   . GLU   C  1 1060 ? 188.302 175.714 172.374 1.00 102.19 ? 1073 GLU   C CG   1 
ATOM   26933 C CD   . GLU   C  1 1060 ? 188.925 175.862 170.984 1.00 111.45 ? 1073 GLU   C CD   1 
ATOM   26934 O OE1  . GLU   C  1 1060 ? 189.222 174.812 170.368 1.00 109.79 ? 1073 GLU   C OE1  1 
ATOM   26935 O OE2  . GLU   C  1 1060 ? 188.904 176.991 170.441 1.00 112.39 ? 1073 GLU   C OE2  1 
ATOM   26936 N N    . ALA   C  1 1061 ? 191.515 175.185 175.871 1.00 85.76  ? 1074 ALA   C N    1 
ATOM   26937 C CA   . ALA   C  1 1061 ? 192.037 174.639 177.117 1.00 78.73  ? 1074 ALA   C CA   1 
ATOM   26938 C C    . ALA   C  1 1061 ? 191.840 175.663 178.234 1.00 81.39  ? 1074 ALA   C C    1 
ATOM   26939 O O    . ALA   C  1 1061 ? 191.364 175.313 179.306 1.00 88.90  ? 1074 ALA   C O    1 
ATOM   26940 C CB   . ALA   C  1 1061 ? 193.508 174.265 176.955 1.00 79.87  ? 1074 ALA   C CB   1 
ATOM   26941 N N    . GLN   C  1 1062 ? 192.126 176.942 177.972 1.00 85.44  ? 1075 GLN   C N    1 
ATOM   26942 C CA   . GLN   C  1 1062 ? 191.929 178.033 178.926 1.00 82.61  ? 1075 GLN   C CA   1 
ATOM   26943 C C    . GLN   C  1 1062 ? 190.481 178.085 179.407 1.00 82.06  ? 1075 GLN   C C    1 
ATOM   26944 O O    . GLN   C  1 1062 ? 190.245 178.246 180.595 1.00 94.99  ? 1075 GLN   C O    1 
ATOM   26945 C CB   . GLN   C  1 1062 ? 192.270 179.388 178.288 1.00 87.36  ? 1075 GLN   C CB   1 
ATOM   26946 C CG   . GLN   C  1 1062 ? 192.241 180.710 179.088 1.00 94.17  ? 1075 GLN   C CG   1 
ATOM   26947 C CD   . GLN   C  1 1062 ? 192.632 182.041 178.434 1.00 99.87  ? 1075 GLN   C CD   1 
ATOM   26948 O OE1  . GLN   C  1 1062 ? 192.951 182.183 177.268 1.00 97.54  ? 1075 GLN   C OE1  1 
ATOM   26949 N NE2  . GLN   C  1 1062 ? 192.651 183.102 179.208 1.00 96.69  ? 1075 GLN   C NE2  1 
ATOM   26950 N N    . VAL   C  1 1063 ? 189.502 177.903 178.524 1.00 74.05  ? 1076 VAL   C N    1 
ATOM   26951 C CA   . VAL   C  1 1063 ? 188.087 177.903 178.907 1.00 77.24  ? 1076 VAL   C CA   1 
ATOM   26952 C C    . VAL   C  1 1063 ? 187.773 176.750 179.857 1.00 83.20  ? 1076 VAL   C C    1 
ATOM   26953 O O    . VAL   C  1 1063 ? 187.042 176.934 180.821 1.00 86.37  ? 1076 VAL   C O    1 
ATOM   26954 C CB   . VAL   C  1 1063 ? 187.188 177.863 177.657 1.00 76.45  ? 1076 VAL   C CB   1 
ATOM   26955 C CG1  . VAL   C  1 1063 ? 185.711 177.661 177.993 1.00 76.81  ? 1076 VAL   C CG1  1 
ATOM   26956 C CG2  . VAL   C  1 1063 ? 187.305 179.178 176.890 1.00 79.19  ? 1076 VAL   C CG2  1 
ATOM   26957 N N    . GLN   C  1 1064 ? 188.340 175.565 179.636 1.00 80.85  ? 1077 GLN   C N    1 
ATOM   26958 C CA   . GLN   C  1 1064 ? 188.121 174.397 180.493 1.00 73.01  ? 1077 GLN   C CA   1 
ATOM   26959 C C    . GLN   C  1 1064 ? 188.873 174.526 181.819 1.00 76.32  ? 1077 GLN   C C    1 
ATOM   26960 O O    . GLN   C  1 1064 ? 188.309 174.248 182.870 1.00 83.86  ? 1077 GLN   C O    1 
ATOM   26961 C CB   . GLN   C  1 1064 ? 188.540 173.127 179.747 1.00 73.72  ? 1077 GLN   C CB   1 
ATOM   26962 C CG   . GLN   C  1 1064 ? 187.745 172.889 178.459 1.00 75.28  ? 1077 GLN   C CG   1 
ATOM   26963 C CD   . GLN   C  1 1064 ? 186.252 172.771 178.684 1.00 79.10  ? 1077 GLN   C CD   1 
ATOM   26964 O OE1  . GLN   C  1 1064 ? 185.794 172.075 179.570 1.00 82.24  ? 1077 GLN   C OE1  1 
ATOM   26965 N NE2  . GLN   C  1 1064 ? 185.434 173.424 177.898 1.00 80.74  ? 1077 GLN   C NE2  1 
ATOM   26966 N N    . ILE   C  1 1065 ? 190.124 174.980 181.801 1.00 71.22  ? 1078 ILE   C N    1 
ATOM   26967 C CA   . ILE   C  1 1065 ? 190.950 175.182 182.993 1.00 62.49  ? 1078 ILE   C CA   1 
ATOM   26968 C C    . ILE   C  1 1065 ? 190.337 176.254 183.887 1.00 67.16  ? 1078 ILE   C C    1 
ATOM   26969 O O    . ILE   C  1 1065 ? 190.336 176.105 185.103 1.00 77.62  ? 1078 ILE   C O    1 
ATOM   26970 C CB   . ILE   C  1 1065 ? 192.389 175.549 182.577 1.00 61.89  ? 1078 ILE   C CB   1 
ATOM   26971 C CG1  . ILE   C  1 1065 ? 193.064 174.346 181.903 1.00 67.52  ? 1078 ILE   C CG1  1 
ATOM   26972 C CG2  . ILE   C  1 1065 ? 193.236 176.007 183.768 1.00 69.99  ? 1078 ILE   C CG2  1 
ATOM   26973 C CD1  . ILE   C  1 1065 ? 194.377 174.673 181.193 1.00 71.42  ? 1078 ILE   C CD1  1 
ATOM   26974 N N    . ASP   C  1 1066 ? 189.743 177.301 183.326 1.00 74.53  ? 1079 ASP   C N    1 
ATOM   26975 C CA   . ASP   C  1 1066 ? 189.109 178.343 184.122 1.00 70.12  ? 1079 ASP   C CA   1 
ATOM   26976 C C    . ASP   C  1 1066 ? 187.906 177.810 184.917 1.00 71.17  ? 1079 ASP   C C    1 
ATOM   26977 O O    . ASP   C  1 1066 ? 187.628 178.281 186.016 1.00 84.02  ? 1079 ASP   C O    1 
ATOM   26978 C CB   . ASP   C  1 1066 ? 188.727 179.492 183.198 1.00 76.28  ? 1079 ASP   C CB   1 
ATOM   26979 C CG   . ASP   C  1 1066 ? 188.269 180.708 183.991 1.00 92.28  ? 1079 ASP   C CG   1 
ATOM   26980 O OD1  . ASP   C  1 1066 ? 189.127 181.355 184.626 1.00 93.27  ? 1079 ASP   C OD1  1 
ATOM   26981 O OD2  . ASP   C  1 1066 ? 187.061 181.021 183.965 1.00 93.80  ? 1079 ASP   C OD2  1 
ATOM   26982 N N    . ARG   C  1 1067 ? 187.200 176.787 184.418 1.00 70.91  ? 1080 ARG   C N    1 
ATOM   26983 C CA   . ARG   C  1 1067 ? 186.087 176.157 185.149 1.00 74.16  ? 1080 ARG   C CA   1 
ATOM   26984 C C    . ARG   C  1 1067 ? 186.618 175.405 186.363 1.00 74.44  ? 1080 ARG   C C    1 
ATOM   26985 O O    . ARG   C  1 1067 ? 186.043 175.490 187.443 1.00 81.17  ? 1080 ARG   C O    1 
ATOM   26986 C CB   . ARG   C  1 1067 ? 185.313 175.205 184.242 1.00 75.95  ? 1080 ARG   C CB   1 
ATOM   26987 C CG   . ARG   C  1 1067 ? 184.567 175.933 183.127 1.00 79.81  ? 1080 ARG   C CG   1 
ATOM   26988 C CD   . ARG   C  1 1067 ? 183.875 174.902 182.234 1.00 82.12  ? 1080 ARG   C CD   1 
ATOM   26989 N NE   . ARG   C  1 1067 ? 182.606 175.385 181.681 1.00 87.28  ? 1080 ARG   C NE   1 
ATOM   26990 C CZ   . ARG   C  1 1067 ? 181.393 175.280 182.182 1.00 90.19  ? 1080 ARG   C CZ   1 
ATOM   26991 N NH1  . ARG   C  1 1067 ? 180.384 175.638 181.456 1.00 87.55  ? 1080 ARG   C NH1  1 
ATOM   26992 N NH2  . ARG   C  1 1067 ? 181.103 174.818 183.364 1.00 85.92  ? 1080 ARG   C NH2  1 
ATOM   26993 N N    . LEU   C  1 1068 ? 187.724 174.682 186.196 1.00 62.85  ? 1081 LEU   C N    1 
ATOM   26994 C CA   . LEU   C  1 1068 ? 188.412 173.990 187.283 1.00 57.66  ? 1081 LEU   C CA   1 
ATOM   26995 C C    . LEU   C  1 1068 ? 188.917 174.994 188.312 1.00 66.76  ? 1081 LEU   C C    1 
ATOM   26996 O O    . LEU   C  1 1068 ? 188.660 174.808 189.494 1.00 74.93  ? 1081 LEU   C O    1 
ATOM   26997 C CB   . LEU   C  1 1068 ? 189.566 173.146 186.719 1.00 60.29  ? 1081 LEU   C CB   1 
ATOM   26998 C CG   . LEU   C  1 1068 ? 189.198 171.691 186.411 1.00 64.70  ? 1081 LEU   C CG   1 
ATOM   26999 C CD1  . LEU   C  1 1068 ? 187.977 171.553 185.527 1.00 71.89  ? 1081 LEU   C CD1  1 
ATOM   27000 C CD2  . LEU   C  1 1068 ? 190.368 171.040 185.687 1.00 64.20  ? 1081 LEU   C CD2  1 
ATOM   27001 N N    . ILE   C  1 1069 ? 189.561 176.080 187.892 1.00 67.75  ? 1082 ILE   C N    1 
ATOM   27002 C CA   . ILE   C  1 1069 ? 190.014 177.132 188.799 1.00 54.61  ? 1082 ILE   C CA   1 
ATOM   27003 C C    . ILE   C  1 1069 ? 188.847 177.713 189.591 1.00 61.71  ? 1082 ILE   C C    1 
ATOM   27004 O O    . ILE   C  1 1069 ? 188.929 177.768 190.810 1.00 74.82  ? 1082 ILE   C O    1 
ATOM   27005 C CB   . ILE   C  1 1069 ? 190.810 178.208 188.038 1.00 60.30  ? 1082 ILE   C CB   1 
ATOM   27006 C CG1  . ILE   C  1 1069 ? 192.162 177.610 187.612 1.00 60.66  ? 1082 ILE   C CG1  1 
ATOM   27007 C CG2  . ILE   C  1 1069 ? 191.032 179.462 188.895 1.00 67.39  ? 1082 ILE   C CG2  1 
ATOM   27008 C CD1  . ILE   C  1 1069 ? 192.947 178.493 186.648 1.00 64.18  ? 1082 ILE   C CD1  1 
ATOM   27009 N N    . ASN   C  1 1070 ? 187.728 178.073 188.969 1.00 67.05  ? 1083 ASN   C N    1 
ATOM   27010 C CA   . ASN   C  1 1070 ? 186.589 178.612 189.711 1.00 64.61  ? 1083 ASN   C CA   1 
ATOM   27011 C C    . ASN   C  1 1070 ? 186.011 177.602 190.694 1.00 72.94  ? 1083 ASN   C C    1 
ATOM   27012 O O    . ASN   C  1 1070 ? 185.724 177.957 191.835 1.00 83.34  ? 1083 ASN   C O    1 
ATOM   27013 C CB   . ASN   C  1 1070 ? 185.501 179.091 188.748 1.00 66.54  ? 1083 ASN   C CB   1 
ATOM   27014 C CG   . ASN   C  1 1070 ? 185.828 180.467 188.238 1.00 78.99  ? 1083 ASN   C CG   1 
ATOM   27015 O OD1  . ASN   C  1 1070 ? 185.595 181.463 188.898 1.00 81.59  ? 1083 ASN   C OD1  1 
ATOM   27016 N ND2  . ASN   C  1 1070 ? 186.410 180.563 187.081 1.00 82.19  ? 1083 ASN   C ND2  1 
ATOM   27017 N N    . GLY   C  1 1071 ? 185.848 176.344 190.292 1.00 61.93  ? 1084 GLY   C N    1 
ATOM   27018 C CA   . GLY   C  1 1071 ? 185.323 175.302 191.164 1.00 59.72  ? 1084 GLY   C CA   1 
ATOM   27019 C C    . GLY   C  1 1071 ? 186.225 175.036 192.360 1.00 65.34  ? 1084 GLY   C C    1 
ATOM   27020 O O    . GLY   C  1 1071 ? 185.763 175.031 193.497 1.00 77.61  ? 1084 GLY   C O    1 
ATOM   27021 N N    . ARG   C  1 1072 ? 187.531 174.906 192.134 1.00 61.53  ? 1085 ARG   C N    1 
ATOM   27022 C CA   . ARG   C  1 1072 ? 188.523 174.653 193.179 1.00 62.00  ? 1085 ARG   C CA   1 
ATOM   27023 C C    . ARG   C  1 1072 ? 188.699 175.843 194.107 1.00 65.49  ? 1085 ARG   C C    1 
ATOM   27024 O O    . ARG   C  1 1072 ? 188.725 175.659 195.314 1.00 70.58  ? 1085 ARG   C O    1 
ATOM   27025 C CB   . ARG   C  1 1072 ? 189.851 174.249 192.546 1.00 57.14  ? 1085 ARG   C CB   1 
ATOM   27026 C CG   . ARG   C  1 1072 ? 189.722 172.876 191.889 1.00 54.16  ? 1085 ARG   C CG   1 
ATOM   27027 C CD   . ARG   C  1 1072 ? 190.969 172.528 191.094 1.00 56.92  ? 1085 ARG   C CD   1 
ATOM   27028 N NE   . ARG   C  1 1072 ? 190.786 171.241 190.419 1.00 60.44  ? 1085 ARG   C NE   1 
ATOM   27029 C CZ   . ARG   C  1 1072 ? 191.682 170.601 189.708 1.00 63.11  ? 1085 ARG   C CZ   1 
ATOM   27030 N NH1  . ARG   C  1 1072 ? 191.417 169.420 189.255 1.00 63.14  ? 1085 ARG   C NH1  1 
ATOM   27031 N NH2  . ARG   C  1 1072 ? 192.850 171.090 189.440 1.00 61.84  ? 1085 ARG   C NH2  1 
ATOM   27032 N N    . LEU   C  1 1073 ? 188.739 177.067 193.593 1.00 65.64  ? 1086 LEU   C N    1 
ATOM   27033 C CA   . LEU   C  1 1073 ? 188.764 178.249 194.447 1.00 60.11  ? 1086 LEU   C CA   1 
ATOM   27034 C C    . LEU   C  1 1073 ? 187.476 178.380 195.259 1.00 63.73  ? 1086 LEU   C C    1 
ATOM   27035 O O    . LEU   C  1 1073 ? 187.541 178.695 196.439 1.00 80.57  ? 1086 LEU   C O    1 
ATOM   27036 C CB   . LEU   C  1 1073 ? 189.027 179.503 193.612 1.00 63.32  ? 1086 LEU   C CB   1 
ATOM   27037 C CG   . LEU   C  1 1073 ? 190.441 179.613 193.026 1.00 64.29  ? 1086 LEU   C CG   1 
ATOM   27038 C CD1  . LEU   C  1 1073 ? 190.534 180.894 192.214 1.00 72.80  ? 1086 LEU   C CD1  1 
ATOM   27039 C CD2  . LEU   C  1 1073 ? 191.519 179.671 194.098 1.00 62.67  ? 1086 LEU   C CD2  1 
ATOM   27040 N N    . THR   C  1 1074 ? 186.313 178.066 194.694 1.00 53.96  ? 1087 THR   C N    1 
ATOM   27041 C CA   . THR   C  1 1074 ? 185.046 178.070 195.435 1.00 54.39  ? 1087 THR   C CA   1 
ATOM   27042 C C    . THR   C  1 1074 ? 185.084 177.023 196.547 1.00 60.16  ? 1087 THR   C C    1 
ATOM   27043 O O    . THR   C  1 1074 ? 184.678 177.307 197.669 1.00 72.36  ? 1087 THR   C O    1 
ATOM   27044 C CB   . THR   C  1 1074 ? 183.858 177.827 194.505 1.00 64.58  ? 1087 THR   C CB   1 
ATOM   27045 O OG1  . THR   C  1 1074 ? 183.804 178.841 193.538 1.00 74.60  ? 1087 THR   C OG1  1 
ATOM   27046 C CG2  . THR   C  1 1074 ? 182.522 177.844 195.231 1.00 68.41  ? 1087 THR   C CG2  1 
ATOM   27047 N N    . ALA   C  1 1075 ? 185.608 175.829 196.272 1.00 65.64  ? 1088 ALA   C N    1 
ATOM   27048 C CA   . ALA   C  1 1075 ? 185.756 174.762 197.252 1.00 60.80  ? 1088 ALA   C CA   1 
ATOM   27049 C C    . ALA   C  1 1075 ? 186.661 175.205 198.402 1.00 64.55  ? 1088 ALA   C C    1 
ATOM   27050 O O    . ALA   C  1 1075 ? 186.319 175.003 199.563 1.00 78.07  ? 1088 ALA   C O    1 
ATOM   27051 C CB   . ALA   C  1 1075 ? 186.313 173.522 196.557 1.00 63.01  ? 1088 ALA   C CB   1 
ATOM   27052 N N    . LEU   C  1 1076 ? 187.806 175.830 198.112 1.00 53.67  ? 1089 LEU   C N    1 
ATOM   27053 C CA   . LEU   C  1 1076 ? 188.695 176.371 199.138 1.00 54.38  ? 1089 LEU   C CA   1 
ATOM   27054 C C    . LEU   C  1 1076 ? 188.029 177.461 199.962 1.00 67.19  ? 1089 LEU   C C    1 
ATOM   27055 O O    . LEU   C  1 1076 ? 188.158 177.469 201.177 1.00 78.19  ? 1089 LEU   C O    1 
ATOM   27056 C CB   . LEU   C  1 1076 ? 189.966 176.947 198.506 1.00 56.20  ? 1089 LEU   C CB   1 
ATOM   27057 C CG   . LEU   C  1 1076 ? 190.951 175.905 197.988 1.00 57.26  ? 1089 LEU   C CG   1 
ATOM   27058 C CD1  . LEU   C  1 1076 ? 192.156 176.618 197.391 1.00 65.17  ? 1089 LEU   C CD1  1 
ATOM   27059 C CD2  . LEU   C  1 1076 ? 191.468 175.031 199.114 1.00 58.35  ? 1089 LEU   C CD2  1 
ATOM   27060 N N    . ASN   C  1 1077 ? 187.282 178.363 199.340 1.00 63.19  ? 1090 ASN   C N    1 
ATOM   27061 C CA   . ASN   C  1 1077 ? 186.581 179.419 200.061 1.00 58.04  ? 1090 ASN   C CA   1 
ATOM   27062 C C    . ASN   C  1 1077 ? 185.535 178.833 201.014 1.00 70.95  ? 1090 ASN   C C    1 
ATOM   27063 O O    . ASN   C  1 1077 ? 185.391 179.297 202.144 1.00 81.24  ? 1090 ASN   C O    1 
ATOM   27064 C CB   . ASN   C  1 1077 ? 185.933 180.367 199.041 1.00 62.98  ? 1090 ASN   C CB   1 
ATOM   27065 C CG   . ASN   C  1 1077 ? 185.572 181.718 199.603 1.00 75.80  ? 1090 ASN   C CG   1 
ATOM   27066 O OD1  . ASN   C  1 1077 ? 185.318 182.685 198.910 1.00 81.81  ? 1090 ASN   C OD1  1 
ATOM   27067 N ND2  . ASN   C  1 1077 ? 185.535 181.819 200.908 1.00 81.18  ? 1090 ASN   C ND2  1 
ATOM   27068 N N    . ALA   C  1 1078 ? 184.808 177.802 200.582 1.00 69.89  ? 1091 ALA   C N    1 
ATOM   27069 C CA   . ALA   C  1 1078 ? 183.826 177.124 201.411 1.00 64.68  ? 1091 ALA   C CA   1 
ATOM   27070 C C    . ALA   C  1 1078 ? 184.512 176.418 202.583 1.00 69.12  ? 1091 ALA   C C    1 
ATOM   27071 O O    . ALA   C  1 1078 ? 184.078 176.542 203.724 1.00 75.61  ? 1091 ALA   C O    1 
ATOM   27072 C CB   . ALA   C  1 1078 ? 183.035 176.143 200.548 1.00 62.96  ? 1091 ALA   C CB   1 
ATOM   27073 N N    . TYR   C  1 1079 ? 185.620 175.727 202.321 1.00 63.00  ? 1092 TYR   C N    1 
ATOM   27074 C CA   . TYR   C  1 1079 ? 186.393 175.041 203.346 1.00 59.19  ? 1092 TYR   C CA   1 
ATOM   27075 C C    . TYR   C  1 1079 ? 186.947 176.021 204.377 1.00 70.70  ? 1092 TYR   C C    1 
ATOM   27076 O O    . TYR   C  1 1079 ? 186.787 175.813 205.572 1.00 80.65  ? 1092 TYR   C O    1 
ATOM   27077 C CB   . TYR   C  1 1079 ? 187.511 174.234 202.692 1.00 58.45  ? 1092 TYR   C CB   1 
ATOM   27078 C CG   . TYR   C  1 1079 ? 188.406 173.613 203.726 1.00 63.16  ? 1092 TYR   C CG   1 
ATOM   27079 C CD1  . TYR   C  1 1079 ? 187.988 172.457 204.398 1.00 67.25  ? 1092 TYR   C CD1  1 
ATOM   27080 C CD2  . TYR   C  1 1079 ? 189.596 174.261 204.093 1.00 66.39  ? 1092 TYR   C CD2  1 
ATOM   27081 C CE1  . TYR   C  1 1079 ? 188.721 171.985 205.497 1.00 71.01  ? 1092 TYR   C CE1  1 
ATOM   27082 C CE2  . TYR   C  1 1079 ? 190.338 173.788 205.187 1.00 70.53  ? 1092 TYR   C CE2  1 
ATOM   27083 C CZ   . TYR   C  1 1079 ? 189.876 172.672 205.910 1.00 71.19  ? 1092 TYR   C CZ   1 
ATOM   27084 O OH   . TYR   C  1 1079 ? 190.508 172.287 207.037 1.00 75.78  ? 1092 TYR   C OH   1 
ATOM   27085 N N    . VAL   C  1 1080 ? 187.533 177.134 203.942 1.00 71.55  ? 1093 VAL   C N    1 
ATOM   27086 C CA   . VAL   C  1 1080 ? 188.078 178.158 204.838 1.00 65.76  ? 1093 VAL   C CA   1 
ATOM   27087 C C    . VAL   C  1 1080 ? 186.981 178.789 205.686 1.00 69.17  ? 1093 VAL   C C    1 
ATOM   27088 O O    . VAL   C  1 1080 ? 187.174 179.003 206.876 1.00 82.42  ? 1093 VAL   C O    1 
ATOM   27089 C CB   . VAL   C  1 1080 ? 188.850 179.199 204.023 1.00 70.52  ? 1093 VAL   C CB   1 
ATOM   27090 C CG1  . VAL   C  1 1080 ? 189.170 180.458 204.812 1.00 76.68  ? 1093 VAL   C CG1  1 
ATOM   27091 C CG2  . VAL   C  1 1080 ? 190.181 178.593 203.594 1.00 70.74  ? 1093 VAL   C CG2  1 
ATOM   27092 N N    . SER   C  1 1081 ? 185.806 179.046 205.118 1.00 76.06  ? 1094 SER   C N    1 
ATOM   27093 C CA   . SER   C  1 1081 ? 184.681 179.596 205.878 1.00 75.10  ? 1094 SER   C CA   1 
ATOM   27094 C C    . SER   C  1 1081 ? 184.229 178.609 206.955 1.00 78.37  ? 1094 SER   C C    1 
ATOM   27095 O O    . SER   C  1 1081 ? 184.009 178.993 208.099 1.00 89.61  ? 1094 SER   C O    1 
ATOM   27096 C CB   . SER   C  1 1081 ? 183.516 179.942 204.951 1.00 78.97  ? 1094 SER   C CB   1 
ATOM   27097 O OG   . SER   C  1 1081 ? 183.935 180.876 203.972 1.00 92.74  ? 1094 SER   C OG   1 
ATOM   27098 N N    . GLN   C  1 1082 ? 184.129 177.324 206.624 1.00 75.64  ? 1095 GLN   C N    1 
ATOM   27099 C CA   . GLN   C  1 1082 ? 183.765 176.293 207.583 1.00 77.08  ? 1095 GLN   C CA   1 
ATOM   27100 C C    . GLN   C  1 1082 ? 184.836 176.167 208.667 1.00 80.50  ? 1095 GLN   C C    1 
ATOM   27101 O O    . GLN   C  1 1082 ? 184.505 176.065 209.840 1.00 86.59  ? 1095 GLN   C O    1 
ATOM   27102 C CB   . GLN   C  1 1082 ? 183.548 174.977 206.843 1.00 77.03  ? 1095 GLN   C CB   1 
ATOM   27103 C CG   . GLN   C  1 1082 ? 183.149 173.849 207.795 1.00 81.37  ? 1095 GLN   C CG   1 
ATOM   27104 C CD   . GLN   C  1 1082 ? 182.804 172.555 207.071 1.00 90.78  ? 1095 GLN   C CD   1 
ATOM   27105 O OE1  . GLN   C  1 1082 ? 182.843 172.442 205.854 1.00 88.54  ? 1095 GLN   C OE1  1 
ATOM   27106 N NE2  . GLN   C  1 1082 ? 182.467 171.516 207.795 1.00 87.46  ? 1095 GLN   C NE2  1 
ATOM   27107 N N    . GLN   C  1 1083 ? 186.113 176.245 208.302 1.00 81.34  ? 1096 GLN   C N    1 
ATOM   27108 C CA   . GLN   C  1 1083 ? 187.227 176.151 209.240 1.00 79.42  ? 1096 GLN   C CA   1 
ATOM   27109 C C    . GLN   C  1 1083 ? 187.192 177.312 210.243 1.00 78.32  ? 1096 GLN   C C    1 
ATOM   27110 O O    . GLN   C  1 1083 ? 187.386 177.095 211.432 1.00 88.43  ? 1096 GLN   C O    1 
ATOM   27111 C CB   . GLN   C  1 1083 ? 188.527 176.094 208.431 1.00 79.55  ? 1096 GLN   C CB   1 
ATOM   27112 C CG   . GLN   C  1 1083 ? 189.757 175.768 209.274 1.00 82.81  ? 1096 GLN   C CG   1 
ATOM   27113 C CD   . GLN   C  1 1083 ? 189.840 174.323 209.741 1.00 84.31  ? 1096 GLN   C CD   1 
ATOM   27114 O OE1  . GLN   C  1 1083 ? 188.950 173.505 209.572 1.00 82.77  ? 1096 GLN   C OE1  1 
ATOM   27115 N NE2  . GLN   C  1 1083 ? 190.933 173.949 210.356 1.00 80.72  ? 1096 GLN   C NE2  1 
ATOM   27116 N N    . LEU   C  1 1084 ? 186.899 178.542 209.808 1.00 75.79  ? 1097 LEU   C N    1 
ATOM   27117 C CA   . LEU   C  1 1084 ? 186.737 179.692 210.704 1.00 69.94  ? 1097 LEU   C CA   1 
ATOM   27118 C C    . LEU   C  1 1084 ? 185.629 179.402 211.725 1.00 77.60  ? 1097 LEU   C C    1 
ATOM   27119 O O    . LEU   C  1 1084 ? 185.810 179.563 212.929 1.00 87.02  ? 1097 LEU   C O    1 
ATOM   27120 C CB   . LEU   C  1 1084 ? 186.355 180.938 209.891 1.00 73.89  ? 1097 LEU   C CB   1 
ATOM   27121 C CG   . LEU   C  1 1084 ? 187.530 181.743 209.342 1.00 82.82  ? 1097 LEU   C CG   1 
ATOM   27122 C CD1  . LEU   C  1 1084 ? 186.988 182.753 208.334 1.00 84.19  ? 1097 LEU   C CD1  1 
ATOM   27123 C CD2  . LEU   C  1 1084 ? 188.226 182.524 210.448 1.00 79.60  ? 1097 LEU   C CD2  1 
ATOM   27124 N N    . SER   C  1 1085 ? 184.471 178.951 211.243 1.00 79.54  ? 1098 SER   C N    1 
ATOM   27125 C CA   . SER   C  1 1085 ? 183.338 178.610 212.101 1.00 80.17  ? 1098 SER   C CA   1 
ATOM   27126 C C    . SER   C  1 1085 ? 183.690 177.513 213.106 1.00 82.56  ? 1098 SER   C C    1 
ATOM   27127 O O    . SER   C  1 1085 ? 183.434 177.669 214.298 1.00 90.14  ? 1098 SER   C O    1 
ATOM   27128 C CB   . SER   C  1 1085 ? 182.146 178.196 211.238 1.00 85.83  ? 1098 SER   C CB   1 
ATOM   27129 O OG   . SER   C  1 1085 ? 181.029 177.898 212.047 1.00 91.28  ? 1098 SER   C OG   1 
ATOM   27130 N N    . ASP   C  1 1086 ? 184.345 176.441 212.674 1.00 82.98  ? 1099 ASP   C N    1 
ATOM   27131 C CA   . ASP   C  1 1086 ? 184.721 175.336 213.550 1.00 85.01  ? 1099 ASP   C CA   1 
ATOM   27132 C C    . ASP   C  1 1086 ? 185.744 175.747 214.602 1.00 86.70  ? 1099 ASP   C C    1 
ATOM   27133 O O    . ASP   C  1 1086 ? 185.613 175.347 215.755 1.00 92.62  ? 1099 ASP   C O    1 
ATOM   27134 C CB   . ASP   C  1 1086 ? 185.272 174.168 212.724 1.00 89.47  ? 1099 ASP   C CB   1 
ATOM   27135 C CG   . ASP   C  1 1086 ? 184.214 173.427 211.898 1.00 100.46 ? 1099 ASP   C CG   1 
ATOM   27136 O OD1  . ASP   C  1 1086 ? 183.002 173.660 212.105 1.00 102.10 ? 1099 ASP   C OD1  1 
ATOM   27137 O OD2  . ASP   C  1 1086 ? 184.601 172.543 211.103 1.00 98.85  ? 1099 ASP   C OD2  1 
ATOM   27138 N N    . ILE   C  1 1087 ? 186.712 176.607 214.283 1.00 82.80  ? 1100 ILE   C N    1 
ATOM   27139 C CA   . ILE   C  1 1087 ? 187.711 177.009 215.282 1.00 78.74  ? 1100 ILE   C CA   1 
ATOM   27140 C C    . ILE   C  1 1087 ? 187.106 177.969 216.304 1.00 80.94  ? 1100 ILE   C C    1 
ATOM   27141 O O    . ILE   C  1 1087 ? 187.574 178.013 217.437 1.00 93.12  ? 1100 ILE   C O    1 
ATOM   27142 C CB   . ILE   C  1 1087 ? 189.031 177.435 214.614 1.00 81.96  ? 1100 ILE   C CB   1 
ATOM   27143 C CG1  . ILE   C  1 1087 ? 189.866 176.173 214.295 1.00 83.36  ? 1100 ILE   C CG1  1 
ATOM   27144 C CG2  . ILE   C  1 1087 ? 189.890 178.342 215.509 1.00 80.60  ? 1100 ILE   C CG2  1 
ATOM   27145 C CD1  . ILE   C  1 1087 ? 189.319 175.178 213.275 1.00 83.33  ? 1100 ILE   C CD1  1 
ATOM   27146 N N    . SER   C  1 1088 ? 186.007 178.661 215.998 1.00 78.13  ? 1101 SER   C N    1 
ATOM   27147 C CA   . SER   C  1 1088 ? 185.308 179.458 217.008 1.00 76.84  ? 1101 SER   C CA   1 
ATOM   27148 C C    . SER   C  1 1088 ? 184.770 178.523 218.107 1.00 80.21  ? 1101 SER   C C    1 
ATOM   27149 O O    . SER   C  1 1088 ? 184.846 178.846 219.290 1.00 91.77  ? 1101 SER   C O    1 
ATOM   27150 C CB   . SER   C  1 1088 ? 184.203 180.308 216.386 1.00 87.43  ? 1101 SER   C CB   1 
ATOM   27151 O OG   . SER   C  1 1088 ? 183.045 179.547 216.130 1.00 91.35  ? 1101 SER   C OG   1 
ATOM   27152 N N    . LEU   C  1 1089 ? 184.279 177.331 217.739 1.00 72.21  ? 1102 LEU   C N    1 
ATOM   27153 C CA   . LEU   C  1 1089 ? 183.802 176.327 218.688 1.00 69.55  ? 1102 LEU   C CA   1 
ATOM   27154 C C    . LEU   C  1 1089 ? 184.975 175.770 219.499 1.00 77.47  ? 1102 LEU   C C    1 
ATOM   27155 O O    . LEU   C  1 1089 ? 184.840 175.535 220.694 1.00 83.68  ? 1102 LEU   C O    1 
ATOM   27156 C CB   . LEU   C  1 1089 ? 183.056 175.180 217.989 1.00 73.87  ? 1102 LEU   C CB   1 
ATOM   27157 C CG   . LEU   C  1 1089 ? 181.927 175.582 217.027 1.00 84.85  ? 1102 LEU   C CG   1 
ATOM   27158 C CD1  . LEU   C  1 1089 ? 181.273 174.327 216.461 1.00 81.60  ? 1102 LEU   C CD1  1 
ATOM   27159 C CD2  . LEU   C  1 1089 ? 180.842 176.391 217.729 1.00 78.06  ? 1102 LEU   C CD2  1 
ATOM   27160 N N    . VAL   C  1 1090 ? 186.145 175.606 218.878 1.00 79.81  ? 1103 VAL   C N    1 
ATOM   27161 C CA   . VAL   C  1 1090 ? 187.364 175.141 219.556 1.00 71.73  ? 1103 VAL   C CA   1 
ATOM   27162 C C    . VAL   C  1 1090 ? 187.827 176.188 220.563 1.00 69.22  ? 1103 VAL   C C    1 
ATOM   27163 O O    . VAL   C  1 1090 ? 188.158 175.829 221.684 1.00 77.16  ? 1103 VAL   C O    1 
ATOM   27164 C CB   . VAL   C  1 1090 ? 188.479 174.779 218.569 1.00 74.87  ? 1103 VAL   C CB   1 
ATOM   27165 C CG1  . VAL   C  1 1090 ? 189.752 174.340 219.288 1.00 76.11  ? 1103 VAL   C CG1  1 
ATOM   27166 C CG2  . VAL   C  1 1090 ? 188.053 173.616 217.680 1.00 75.12  ? 1103 VAL   C CG2  1 
ATOM   27167 N N    . LYS   C  1 1091 ? 187.819 177.481 220.223 1.00 71.95  ? 1104 LYS   C N    1 
ATOM   27168 C CA   . LYS   C  1 1091 ? 188.185 178.564 221.151 1.00 67.86  ? 1104 LYS   C CA   1 
ATOM   27169 C C    . LYS   C  1 1091 ? 187.256 178.605 222.355 1.00 77.56  ? 1104 LYS   C C    1 
ATOM   27170 O O    . LYS   C  1 1091 ? 187.723 178.757 223.476 1.00 86.26  ? 1104 LYS   C O    1 
ATOM   27171 C CB   . LYS   C  1 1091 ? 188.173 179.926 220.451 1.00 73.53  ? 1104 LYS   C CB   1 
ATOM   27172 C CG   . LYS   C  1 1091 ? 189.489 180.214 219.729 1.00 80.90  ? 1104 LYS   C CG   1 
ATOM   27173 C CD   . LYS   C  1 1091 ? 189.531 181.627 219.126 1.00 87.43  ? 1104 LYS   C CD   1 
ATOM   27174 C CE   . LYS   C  1 1091 ? 189.300 182.786 220.116 1.00 87.68  ? 1104 LYS   C CE   1 
ATOM   27175 N NZ   . LYS   C  1 1091 ? 190.371 182.910 221.139 1.00 81.65  ? 1104 LYS   C NZ   1 
ATOM   27176 N N    . PHE   C  1 1092 ? 185.953 178.428 222.152 1.00 75.89  ? 1105 PHE   C N    1 
ATOM   27177 C CA   . PHE   C  1 1092 ? 185.001 178.450 223.262 1.00 71.33  ? 1105 PHE   C CA   1 
ATOM   27178 C C    . PHE   C  1 1092 ? 185.147 177.164 224.087 1.00 69.84  ? 1105 PHE   C C    1 
ATOM   27179 O O    . PHE   C  1 1092 ? 185.057 177.204 225.310 1.00 82.07  ? 1105 PHE   C O    1 
ATOM   27180 C CB   . PHE   C  1 1092 ? 183.595 178.602 222.673 1.00 73.29  ? 1105 PHE   C CB   1 
ATOM   27181 C CG   . PHE   C  1 1092 ? 182.464 178.178 223.580 1.00 85.79  ? 1105 PHE   C CG   1 
ATOM   27182 C CD1  . PHE   C  1 1092 ? 182.092 176.823 223.670 1.00 83.33  ? 1105 PHE   C CD1  1 
ATOM   27183 C CD2  . PHE   C  1 1092 ? 181.753 179.143 224.317 1.00 87.79  ? 1105 PHE   C CD2  1 
ATOM   27184 C CE1  . PHE   C  1 1092 ? 181.065 176.429 224.541 1.00 82.90  ? 1105 PHE   C CE1  1 
ATOM   27185 C CE2  . PHE   C  1 1092 ? 180.708 178.749 225.173 1.00 88.14  ? 1105 PHE   C CE2  1 
ATOM   27186 C CZ   . PHE   C  1 1092 ? 180.382 177.391 225.300 1.00 84.11  ? 1105 PHE   C CZ   1 
ATOM   27187 N N    . GLY   C  1 1093 ? 185.479 176.039 223.455 1.00 62.45  ? 1106 GLY   C N    1 
ATOM   27188 C CA   . GLY   C  1 1093 ? 185.736 174.779 224.144 1.00 66.20  ? 1106 GLY   C CA   1 
ATOM   27189 C C    . GLY   C  1 1093 ? 186.986 174.902 225.011 1.00 68.06  ? 1106 GLY   C C    1 
ATOM   27190 O O    . GLY   C  1 1093 ? 186.984 174.506 226.169 1.00 74.14  ? 1106 GLY   C O    1 
ATOM   27191 N N    . ALA   C  1 1094 ? 188.048 175.520 224.498 1.00 61.05  ? 1107 ALA   C N    1 
ATOM   27192 C CA   . ALA   C  1 1094 ? 189.259 175.743 225.265 1.00 50.04  ? 1107 ALA   C CA   1 
ATOM   27193 C C    . ALA   C  1 1094 ? 188.986 176.689 226.428 1.00 59.23  ? 1107 ALA   C C    1 
ATOM   27194 O O    . ALA   C  1 1094 ? 189.408 176.396 227.534 1.00 72.46  ? 1107 ALA   C O    1 
ATOM   27195 C CB   . ALA   C  1 1094 ? 190.337 176.304 224.353 1.00 49.69  ? 1107 ALA   C CB   1 
ATOM   27196 N N    . ALA   C  1 1095 ? 188.209 177.755 226.237 1.00 61.91  ? 1108 ALA   C N    1 
ATOM   27197 C CA   . ALA   C  1 1095 ? 187.863 178.669 227.315 1.00 47.03  ? 1108 ALA   C CA   1 
ATOM   27198 C C    . ALA   C  1 1095 ? 187.140 177.925 228.442 1.00 62.35  ? 1108 ALA   C C    1 
ATOM   27199 O O    . ALA   C  1 1095 ? 187.460 178.121 229.609 1.00 70.94  ? 1108 ALA   C O    1 
ATOM   27200 C CB   . ALA   C  1 1095 ? 187.031 179.812 226.746 1.00 53.85  ? 1108 ALA   C CB   1 
ATOM   27201 N N    . LEU   C  1 1096 ? 186.210 177.027 228.105 1.00 61.47  ? 1109 LEU   C N    1 
ATOM   27202 C CA   . LEU   C  1 1096 ? 185.519 176.200 229.086 1.00 53.25  ? 1109 LEU   C CA   1 
ATOM   27203 C C    . LEU   C  1 1096 ? 186.497 175.259 229.789 1.00 53.85  ? 1109 LEU   C C    1 
ATOM   27204 O O    . LEU   C  1 1096 ? 186.432 175.128 231.002 1.00 66.22  ? 1109 LEU   C O    1 
ATOM   27205 C CB   . LEU   C  1 1096 ? 184.391 175.424 228.395 1.00 57.69  ? 1109 LEU   C CB   1 
ATOM   27206 C CG   . LEU   C  1 1096 ? 183.619 174.490 229.338 1.00 62.07  ? 1109 LEU   C CG   1 
ATOM   27207 C CD1  . LEU   C  1 1096 ? 182.879 175.258 230.427 1.00 61.19  ? 1109 LEU   C CD1  1 
ATOM   27208 C CD2  . LEU   C  1 1096 ? 182.607 173.693 228.535 1.00 61.00  ? 1109 LEU   C CD2  1 
ATOM   27209 N N    . ALA   C  1 1097 ? 187.430 174.628 229.078 1.00 55.83  ? 1110 ALA   C N    1 
ATOM   27210 C CA   . ALA   C  1 1097 ? 188.418 173.745 229.690 1.00 48.98  ? 1110 ALA   C CA   1 
ATOM   27211 C C    . ALA   C  1 1097 ? 189.285 174.508 230.689 1.00 54.83  ? 1110 ALA   C C    1 
ATOM   27212 O O    . ALA   C  1 1097 ? 189.514 174.038 231.791 1.00 67.60  ? 1110 ALA   C O    1 
ATOM   27213 C CB   . ALA   C  1 1097 ? 189.266 173.099 228.602 1.00 56.12  ? 1110 ALA   C CB   1 
ATOM   27214 N N    . MET   C  1 1098 ? 189.733 175.710 230.346 1.00 60.77  ? 1111 MET   C N    1 
ATOM   27215 C CA   . MET   C  1 1098 ? 190.492 176.566 231.250 1.00 56.76  ? 1111 MET   C CA   1 
ATOM   27216 C C    . MET   C  1 1098 ? 189.685 176.929 232.485 1.00 63.31  ? 1111 MET   C C    1 
ATOM   27217 O O    . MET   C  1 1098 ? 190.196 176.887 233.597 1.00 73.54  ? 1111 MET   C O    1 
ATOM   27218 C CB   . MET   C  1 1098 ? 190.915 177.828 230.515 1.00 63.81  ? 1111 MET   C CB   1 
ATOM   27219 C CG   . MET   C  1 1098 ? 191.757 177.535 229.274 1.00 70.83  ? 1111 MET   C CG   1 
ATOM   27220 S SD   . MET   C  1 1098 ? 192.081 178.954 228.223 1.00 80.71  ? 1111 MET   C SD   1 
ATOM   27221 C CE   . MET   C  1 1098 ? 193.043 179.942 229.363 1.00 73.98  ? 1111 MET   C CE   1 
ATOM   27222 N N    . GLU   C  1 1099 ? 188.409 177.244 232.313 1.00 65.92  ? 1112 GLU   C N    1 
ATOM   27223 C CA   . GLU   C  1 1099 ? 187.521 177.537 233.418 1.00 56.77  ? 1112 GLU   C CA   1 
ATOM   27224 C C    . GLU   C  1 1099 ? 187.384 176.305 234.312 1.00 60.40  ? 1112 GLU   C C    1 
ATOM   27225 O O    . GLU   C  1 1099 ? 187.464 176.435 235.523 1.00 73.36  ? 1112 GLU   C O    1 
ATOM   27226 C CB   . GLU   C  1 1099 ? 186.204 178.041 232.852 1.00 59.42  ? 1112 GLU   C CB   1 
ATOM   27227 C CG   . GLU   C  1 1099 ? 185.313 178.707 233.890 1.00 63.61  ? 1112 GLU   C CG   1 
ATOM   27228 C CD   . GLU   C  1 1099 ? 184.003 179.207 233.265 1.00 83.14  ? 1112 GLU   C CD   1 
ATOM   27229 O OE1  . GLU   C  1 1099 ? 183.933 179.407 232.035 1.00 87.38  ? 1112 GLU   C OE1  1 
ATOM   27230 O OE2  . GLU   C  1 1099 ? 183.030 179.410 234.023 1.00 84.22  ? 1112 GLU   C OE2  1 
ATOM   27231 N N    . LYS   C  1 1100 ? 187.277 175.091 233.756 1.00 59.92  ? 1113 LYS   C N    1 
ATOM   27232 C CA   . LYS   C  1 1100 ? 187.209 173.869 234.564 1.00 46.23  ? 1113 LYS   C CA   1 
ATOM   27233 C C    . LYS   C  1 1100 ? 188.536 173.572 235.248 1.00 58.09  ? 1113 LYS   C C    1 
ATOM   27234 O O    . LYS   C  1 1100 ? 188.536 173.100 236.375 1.00 65.70  ? 1113 LYS   C O    1 
ATOM   27235 C CB   . LYS   C  1 1100 ? 186.702 172.666 233.763 1.00 51.55  ? 1113 LYS   C CB   1 
ATOM   27236 C CG   . LYS   C  1 1100 ? 185.301 172.919 233.205 1.00 63.30  ? 1113 LYS   C CG   1 
ATOM   27237 C CD   . LYS   C  1 1100 ? 184.412 171.682 233.245 1.00 54.82  ? 1113 LYS   C CD   1 
ATOM   27238 C CE   . LYS   C  1 1100 ? 183.127 172.001 232.484 1.00 62.09  ? 1113 LYS   C CE   1 
ATOM   27239 N NZ   . LYS   C  1 1100 ? 182.124 170.920 232.623 1.00 70.71  ? 1113 LYS   C NZ   1 
ATOM   27240 N N    . VAL   C  1 1101 ? 189.685 173.858 234.643 1.00 64.99  ? 1114 VAL   C N    1 
ATOM   27241 C CA   . VAL   C  1 1101 ? 190.974 173.667 235.324 1.00 50.95  ? 1114 VAL   C CA   1 
ATOM   27242 C C    . VAL   C  1 1101 ? 191.028 174.560 236.557 1.00 54.64  ? 1114 VAL   C C    1 
ATOM   27243 O O    . VAL   C  1 1101 ? 191.349 174.105 237.647 1.00 72.00  ? 1114 VAL   C O    1 
ATOM   27244 C CB   . VAL   C  1 1101 ? 192.179 173.936 234.408 1.00 52.72  ? 1114 VAL   C CB   1 
ATOM   27245 C CG1  . VAL   C  1 1101 ? 193.495 173.930 235.185 1.00 53.46  ? 1114 VAL   C CG1  1 
ATOM   27246 C CG2  . VAL   C  1 1101 ? 192.330 172.848 233.353 1.00 53.35  ? 1114 VAL   C CG2  1 
ATOM   27247 N N    . ASN   C  1 1102 ? 190.670 175.826 236.407 1.00 56.11  ? 1115 ASN   C N    1 
ATOM   27248 C CA   . ASN   C  1 1102 ? 190.687 176.792 237.489 1.00 50.03  ? 1115 ASN   C CA   1 
ATOM   27249 C C    . ASN   C  1 1102 ? 189.621 176.579 238.554 1.00 57.72  ? 1115 ASN   C C    1 
ATOM   27250 O O    . ASN   C  1 1102 ? 189.910 176.705 239.737 1.00 71.31  ? 1115 ASN   C O    1 
ATOM   27251 C CB   . ASN   C  1 1102 ? 190.526 178.190 236.881 1.00 52.15  ? 1115 ASN   C CB   1 
ATOM   27252 C CG   . ASN   C  1 1102 ? 191.744 178.622 236.109 1.00 58.75  ? 1115 ASN   C CG   1 
ATOM   27253 O OD1  . ASN   C  1 1102 ? 192.863 178.335 236.493 1.00 66.30  ? 1115 ASN   C OD1  1 
ATOM   27254 N ND2  . ASN   C  1 1102 ? 191.581 179.383 235.060 1.00 64.85  ? 1115 ASN   C ND2  1 
ATOM   27255 N N    . GLU   C  1 1103 ? 188.408 176.223 238.162 1.00 62.73  ? 1116 GLU   C N    1 
ATOM   27256 C CA   . GLU   C  1 1103 ? 187.265 176.131 239.063 1.00 54.34  ? 1116 GLU   C CA   1 
ATOM   27257 C C    . GLU   C  1 1103 ? 186.838 174.728 239.489 1.00 59.44  ? 1116 GLU   C C    1 
ATOM   27258 O O    . GLU   C  1 1103 ? 185.943 174.623 240.320 1.00 71.89  ? 1116 GLU   C O    1 
ATOM   27259 C CB   . GLU   C  1 1103 ? 186.121 176.921 238.428 1.00 63.33  ? 1116 GLU   C CB   1 
ATOM   27260 C CG   . GLU   C  1 1103 ? 186.490 178.405 238.265 1.00 60.01  ? 1116 GLU   C CG   1 
ATOM   27261 C CD   . GLU   C  1 1103 ? 185.275 179.300 238.015 1.00 76.48  ? 1116 GLU   C CD   1 
ATOM   27262 O OE1  . GLU   C  1 1103 ? 184.248 179.140 238.714 1.00 87.00  ? 1116 GLU   C OE1  1 
ATOM   27263 O OE2  . GLU   C  1 1103 ? 185.345 180.213 237.165 1.00 79.06  ? 1116 GLU   C OE2  1 
ATOM   27264 N N    . CYS   C  1 1104 ? 187.439 173.666 238.950 1.00 61.40  ? 1117 CYS   C N    1 
ATOM   27265 C CA   . CYS   C  1 1104 ? 187.166 172.284 239.353 1.00 54.35  ? 1117 CYS   C CA   1 
ATOM   27266 C C    . CYS   C  1 1104 ? 188.418 171.538 239.810 1.00 60.11  ? 1117 CYS   C C    1 
ATOM   27267 O O    . CYS   C  1 1104 ? 188.342 170.704 240.707 1.00 68.69  ? 1117 CYS   C O    1 
ATOM   27268 C CB   . CYS   C  1 1104 ? 186.538 171.488 238.209 1.00 64.80  ? 1117 CYS   C CB   1 
ATOM   27269 S SG   . CYS   C  1 1104 ? 185.133 172.233 237.387 1.00 91.29  ? 1117 CYS   C SG   1 
ATOM   27270 N N    . VAL   C  1 1105 ? 189.577 171.811 239.207 1.00 59.74  ? 1118 VAL   C N    1 
ATOM   27271 C CA   . VAL   C  1 1105 ? 190.821 171.100 239.531 1.00 55.76  ? 1118 VAL   C CA   1 
ATOM   27272 C C    . VAL   C  1 1105 ? 191.658 171.839 240.563 1.00 59.23  ? 1118 VAL   C C    1 
ATOM   27273 O O    . VAL   C  1 1105 ? 191.882 171.309 241.641 1.00 71.40  ? 1118 VAL   C O    1 
ATOM   27274 C CB   . VAL   C  1 1105 ? 191.628 170.787 238.265 1.00 50.98  ? 1118 VAL   C CB   1 
ATOM   27275 C CG1  . VAL   C  1 1105 ? 192.866 169.945 238.560 1.00 57.27  ? 1118 VAL   C CG1  1 
ATOM   27276 C CG2  . VAL   C  1 1105 ? 190.777 170.044 237.236 1.00 43.83  ? 1118 VAL   C CG2  1 
ATOM   27277 N N    . LYS   C  1 1106 ? 192.092 173.068 240.274 1.00 53.18  ? 1119 LYS   C N    1 
ATOM   27278 C CA   . LYS   C  1 1106 ? 192.923 173.875 241.186 1.00 57.92  ? 1119 LYS   C CA   1 
ATOM   27279 C C    . LYS   C  1 1106 ? 192.174 174.409 242.392 1.00 68.33  ? 1119 LYS   C C    1 
ATOM   27280 O O    . LYS   C  1 1106 ? 192.772 174.718 243.417 1.00 79.96  ? 1119 LYS   C O    1 
ATOM   27281 C CB   . LYS   C  1 1106 ? 193.517 175.064 240.435 1.00 61.73  ? 1119 LYS   C CB   1 
ATOM   27282 C CG   . LYS   C  1 1106 ? 194.544 174.621 239.403 1.00 66.11  ? 1119 LYS   C CG   1 
ATOM   27283 C CD   . LYS   C  1 1106 ? 195.117 175.867 238.727 1.00 65.37  ? 1119 LYS   C CD   1 
ATOM   27284 C CE   . LYS   C  1 1106 ? 196.110 175.496 237.634 1.00 70.57  ? 1119 LYS   C CE   1 
ATOM   27285 N NZ   . LYS   C  1 1106 ? 197.377 174.950 238.174 1.00 71.45  ? 1119 LYS   C NZ   1 
ATOM   27286 N N    . SER   C  1 1107 ? 190.871 174.574 242.259 1.00 61.46  ? 1120 SER   C N    1 
ATOM   27287 C CA   . SER   C  1 1107 ? 189.983 175.074 243.296 1.00 64.94  ? 1120 SER   C CA   1 
ATOM   27288 C C    . SER   C  1 1107 ? 188.616 174.459 243.103 1.00 70.91  ? 1120 SER   C C    1 
ATOM   27289 O O    . SER   C  1 1107 ? 188.346 173.884 242.057 1.00 74.27  ? 1120 SER   C O    1 
ATOM   27290 C CB   . SER   C  1 1107 ? 189.916 176.598 243.279 1.00 72.84  ? 1120 SER   C CB   1 
ATOM   27291 O OG   . SER   C  1 1107 ? 189.104 177.099 242.235 1.00 82.95  ? 1120 SER   C OG   1 
ATOM   27292 N N    . GLN   C  1 1108 ? 187.751 174.595 244.096 1.00 79.00  ? 1121 GLN   C N    1 
ATOM   27293 C CA   . GLN   C  1 1108 ? 186.414 174.028 244.083 1.00 67.69  ? 1121 GLN   C CA   1 
ATOM   27294 C C    . GLN   C  1 1108 ? 185.412 175.173 244.159 1.00 72.95  ? 1121 GLN   C C    1 
ATOM   27295 O O    . GLN   C  1 1108 ? 184.954 175.564 245.230 1.00 85.03  ? 1121 GLN   C O    1 
ATOM   27296 C CB   . GLN   C  1 1108 ? 186.302 173.025 245.241 1.00 80.71  ? 1121 GLN   C CB   1 
ATOM   27297 C CG   . GLN   C  1 1108 ? 187.451 171.997 245.295 1.00 74.44  ? 1121 GLN   C CG   1 
ATOM   27298 C CD   . GLN   C  1 1108 ? 187.563 171.219 244.007 1.00 78.65  ? 1121 GLN   C CD   1 
ATOM   27299 O OE1  . GLN   C  1 1108 ? 186.585 170.991 243.321 1.00 88.64  ? 1121 GLN   C OE1  1 
ATOM   27300 N NE2  . GLN   C  1 1108 ? 188.745 170.831 243.600 1.00 75.73  ? 1121 GLN   C NE2  1 
ATOM   27301 N N    . SER   C  1 1109 ? 185.118 175.766 243.010 1.00 72.02  ? 1122 SER   C N    1 
ATOM   27302 C CA   . SER   C  1 1109 ? 184.218 176.911 242.913 1.00 70.44  ? 1122 SER   C CA   1 
ATOM   27303 C C    . SER   C  1 1109 ? 182.787 176.547 243.329 1.00 78.05  ? 1122 SER   C C    1 
ATOM   27304 O O    . SER   C  1 1109 ? 182.312 175.471 242.970 1.00 85.47  ? 1122 SER   C O    1 
ATOM   27305 C CB   . SER   C  1 1109 ? 184.272 177.415 241.482 1.00 76.11  ? 1122 SER   C CB   1 
ATOM   27306 O OG   . SER   C  1 1109 ? 183.506 178.571 241.282 1.00 81.93  ? 1122 SER   C OG   1 
ATOM   27307 N N    . PRO   C  1 1110 ? 182.062 177.404 244.067 1.00 76.03  ? 1123 PRO   C N    1 
ATOM   27308 C CA   . PRO   C  1 1110 ? 180.701 177.143 244.540 1.00 71.59  ? 1123 PRO   C CA   1 
ATOM   27309 C C    . PRO   C  1 1110 ? 179.641 177.283 243.437 1.00 74.94  ? 1123 PRO   C C    1 
ATOM   27310 O O    . PRO   C  1 1110 ? 178.770 178.144 243.477 1.00 84.08  ? 1123 PRO   C O    1 
ATOM   27311 C CB   . PRO   C  1 1110 ? 180.511 178.118 245.699 1.00 67.48  ? 1123 PRO   C CB   1 
ATOM   27312 C CG   . PRO   C  1 1110 ? 181.348 179.310 245.265 1.00 70.77  ? 1123 PRO   C CG   1 
ATOM   27313 C CD   . PRO   C  1 1110 ? 182.546 178.661 244.600 1.00 71.83  ? 1123 PRO   C CD   1 
ATOM   27314 N N    . ARG   C  1 1111 ? 179.723 176.417 242.429 1.00 70.10  ? 1124 ARG   C N    1 
ATOM   27315 C CA   . ARG   C  1 1111 ? 178.862 176.349 241.240 1.00 70.05  ? 1124 ARG   C CA   1 
ATOM   27316 C C    . ARG   C  1 1111 ? 178.413 174.896 241.163 1.00 76.81  ? 1124 ARG   C C    1 
ATOM   27317 O O    . ARG   C  1 1111 ? 179.257 174.015 241.049 1.00 90.49  ? 1124 ARG   C O    1 
ATOM   27318 C CB   . ARG   C  1 1111 ? 179.667 176.839 240.030 1.00 67.16  ? 1124 ARG   C CB   1 
ATOM   27319 C CG   . ARG   C  1 1111 ? 180.171 178.277 240.248 1.00 62.69  ? 1124 ARG   C CG   1 
ATOM   27320 C CD   . ARG   C  1 1111 ? 181.139 178.730 239.169 1.00 65.22  ? 1124 ARG   C CD   1 
ATOM   27321 N NE   . ARG   C  1 1111 ? 180.498 178.787 237.861 1.00 65.47  ? 1124 ARG   C NE   1 
ATOM   27322 C CZ   . ARG   C  1 1111 ? 181.108 178.934 236.715 1.00 65.30  ? 1124 ARG   C CZ   1 
ATOM   27323 N NH1  . ARG   C  1 1111 ? 180.417 178.897 235.627 1.00 73.22  ? 1124 ARG   C NH1  1 
ATOM   27324 N NH2  . ARG   C  1 1111 ? 182.381 179.118 236.622 1.00 66.90  ? 1124 ARG   C NH2  1 
ATOM   27325 N N    . ILE   C  1 1112 ? 177.111 174.628 241.183 1.00 69.45  ? 1125 ILE   C N    1 
ATOM   27326 C CA   . ILE   C  1 1112 ? 176.611 173.257 241.373 1.00 76.98  ? 1125 ILE   C CA   1 
ATOM   27327 C C    . ILE   C  1 1112 ? 176.875 172.231 240.270 1.00 83.26  ? 1125 ILE   C C    1 
ATOM   27328 O O    . ILE   C  1 1112 ? 177.593 171.271 240.544 1.00 93.78  ? 1125 ILE   C O    1 
ATOM   27329 C CB   . ILE   C  1 1112 ? 175.149 173.319 241.850 1.00 73.27  ? 1125 ILE   C CB   1 
ATOM   27330 C CG1  . ILE   C  1 1112 ? 175.057 174.028 243.223 1.00 81.26  ? 1125 ILE   C CG1  1 
ATOM   27331 C CG2  . ILE   C  1 1112 ? 174.495 171.937 241.963 1.00 77.80  ? 1125 ILE   C CG2  1 
ATOM   27332 C CD1  . ILE   C  1 1112 ? 175.932 173.484 244.361 1.00 70.37  ? 1125 ILE   C CD1  1 
ATOM   27333 N N    . ASN   C  1 1113 ? 176.365 172.389 239.050 1.00 60.99  ? 1126 ASN   C N    1 
ATOM   27334 C CA   . ASN   C  1 1113 ? 176.612 171.390 237.994 1.00 68.40  ? 1126 ASN   C CA   1 
ATOM   27335 C C    . ASN   C  1 1113 ? 177.690 171.823 236.997 1.00 73.96  ? 1126 ASN   C C    1 
ATOM   27336 O O    . ASN   C  1 1113 ? 177.716 171.357 235.861 1.00 78.19  ? 1126 ASN   C O    1 
ATOM   27337 C CB   . ASN   C  1 1113 ? 175.313 170.939 237.320 1.00 74.24  ? 1126 ASN   C CB   1 
ATOM   27338 C CG   . ASN   C  1 1113 ? 174.262 170.429 238.277 1.00 79.65  ? 1126 ASN   C CG   1 
ATOM   27339 O OD1  . ASN   C  1 1113 ? 174.490 169.535 239.072 1.00 74.66  ? 1126 ASN   C OD1  1 
ATOM   27340 N ND2  . ASN   C  1 1113 ? 173.057 170.931 238.197 1.00 82.04  ? 1126 ASN   C ND2  1 
ATOM   27341 N N    . PHE   C  1 1114 ? 178.567 172.748 237.385 1.00 69.58  ? 1127 PHE   C N    1 
ATOM   27342 C CA   . PHE   C  1 1114 ? 179.629 173.215 236.506 1.00 70.10  ? 1127 PHE   C CA   1 
ATOM   27343 C C    . PHE   C  1 1114 ? 180.678 172.124 236.262 1.00 74.13  ? 1127 PHE   C C    1 
ATOM   27344 O O    . PHE   C  1 1114 ? 181.030 171.801 235.129 1.00 77.44  ? 1127 PHE   C O    1 
ATOM   27345 C CB   . PHE   C  1 1114 ? 180.244 174.481 237.105 1.00 60.22  ? 1127 PHE   C CB   1 
ATOM   27346 C CG   . PHE   C  1 1114 ? 181.304 175.060 236.208 1.00 67.01  ? 1127 PHE   C CG   1 
ATOM   27347 C CD1  . PHE   C  1 1114 ? 180.936 175.540 234.939 1.00 72.19  ? 1127 PHE   C CD1  1 
ATOM   27348 C CD2  . PHE   C  1 1114 ? 182.652 175.031 236.584 1.00 62.06  ? 1127 PHE   C CD2  1 
ATOM   27349 C CE1  . PHE   C  1 1114 ? 181.917 175.956 234.036 1.00 71.30  ? 1127 PHE   C CE1  1 
ATOM   27350 C CE2  . PHE   C  1 1114 ? 183.635 175.447 235.677 1.00 65.91  ? 1127 PHE   C CE2  1 
ATOM   27351 C CZ   . PHE   C  1 1114 ? 183.268 175.891 234.400 1.00 72.72  ? 1127 PHE   C CZ   1 
ATOM   27352 N N    . CYS   C  1 1115 ? 181.138 171.491 237.332 1.00 81.78  ? 1128 CYS   C N    1 
ATOM   27353 C CA   . CYS   C  1 1115 ? 182.127 170.420 237.320 1.00 72.99  ? 1128 CYS   C CA   1 
ATOM   27354 C C    . CYS   C  1 1115 ? 181.447 169.052 237.205 1.00 79.02  ? 1128 CYS   C C    1 
ATOM   27355 O O    . CYS   C  1 1115 ? 181.617 168.172 238.044 1.00 91.83  ? 1128 CYS   C O    1 
ATOM   27356 C CB   . CYS   C  1 1115 ? 182.968 170.542 238.578 1.00 82.43  ? 1128 CYS   C CB   1 
ATOM   27357 S SG   . CYS   C  1 1115 ? 183.722 172.157 238.810 1.00 111.76 ? 1128 CYS   C SG   1 
ATOM   27358 N N    . GLY   C  1 1116 ? 180.630 168.880 236.175 1.00 72.52  ? 1129 GLY   C N    1 
ATOM   27359 C CA   . GLY   C  1 1116 ? 179.865 167.654 235.983 1.00 76.12  ? 1129 GLY   C CA   1 
ATOM   27360 C C    . GLY   C  1 1116 ? 178.641 167.584 236.897 1.00 82.52  ? 1129 GLY   C C    1 
ATOM   27361 O O    . GLY   C  1 1116 ? 178.394 168.446 237.735 1.00 87.23  ? 1129 GLY   C O    1 
ATOM   27362 N N    . ASN   C  1 1117 ? 177.849 166.537 236.722 1.00 90.24  ? 1130 ASN   C N    1 
ATOM   27363 C CA   . ASN   C  1 1117 ? 176.598 166.337 237.446 1.00 86.24  ? 1130 ASN   C CA   1 
ATOM   27364 C C    . ASN   C  1 1117 ? 176.744 165.783 238.867 1.00 86.48  ? 1130 ASN   C C    1 
ATOM   27365 O O    . ASN   C  1 1117 ? 177.716 165.120 239.222 1.00 92.81  ? 1130 ASN   C O    1 
ATOM   27366 C CB   . ASN   C  1 1117 ? 175.730 165.400 236.598 1.00 90.71  ? 1130 ASN   C CB   1 
ATOM   27367 C CG   . ASN   C  1 1117 ? 175.301 166.018 235.280 1.00 98.95  ? 1130 ASN   C CG   1 
ATOM   27368 O OD1  . ASN   C  1 1117 ? 175.174 167.223 235.131 1.00 95.34  ? 1130 ASN   C OD1  1 
ATOM   27369 N ND2  . ASN   C  1 1117 ? 175.097 165.216 234.264 1.00 96.08  ? 1130 ASN   C ND2  1 
ATOM   27370 N N    . GLY   C  1 1118 ? 175.706 166.009 239.665 1.00 83.95  ? 1131 GLY   C N    1 
ATOM   27371 C CA   . GLY   C  1 1118 ? 175.583 165.528 241.035 1.00 85.02  ? 1131 GLY   C CA   1 
ATOM   27372 C C    . GLY   C  1 1118 ? 176.357 166.318 242.083 1.00 86.27  ? 1131 GLY   C C    1 
ATOM   27373 O O    . GLY   C  1 1118 ? 176.692 167.486 241.908 1.00 86.71  ? 1131 GLY   C O    1 
ATOM   27374 N N    . ASN   C  1 1119 ? 176.621 165.655 243.204 1.00 74.90  ? 1132 ASN   C N    1 
ATOM   27375 C CA   . ASN   C  1 1119 ? 177.343 166.190 244.349 1.00 65.46  ? 1132 ASN   C CA   1 
ATOM   27376 C C    . ASN   C  1 1119 ? 178.852 166.182 244.077 1.00 66.25  ? 1132 ASN   C C    1 
ATOM   27377 O O    . ASN   C  1 1119 ? 179.570 165.309 244.552 1.00 70.70  ? 1132 ASN   C O    1 
ATOM   27378 C CB   . ASN   C  1 1119 ? 176.990 165.337 245.569 1.00 71.99  ? 1132 ASN   C CB   1 
ATOM   27379 C CG   . ASN   C  1 1119 ? 175.511 165.206 245.837 1.00 78.48  ? 1132 ASN   C CG   1 
ATOM   27380 O OD1  . ASN   C  1 1119 ? 174.811 166.171 246.075 1.00 83.51  ? 1132 ASN   C OD1  1 
ATOM   27381 N ND2  . ASN   C  1 1119 ? 174.992 164.004 245.796 1.00 75.61  ? 1132 ASN   C ND2  1 
ATOM   27382 N N    . HIS   C  1 1120 ? 179.340 167.132 243.293 1.00 67.83  ? 1133 HIS   C N    1 
ATOM   27383 C CA   . HIS   C  1 1120 ? 180.747 167.212 242.923 1.00 63.66  ? 1133 HIS   C CA   1 
ATOM   27384 C C    . HIS   C  1 1120 ? 181.685 167.418 244.115 1.00 66.99  ? 1133 HIS   C C    1 
ATOM   27385 O O    . HIS   C  1 1120 ? 181.636 168.431 244.810 1.00 68.42  ? 1133 HIS   C O    1 
ATOM   27386 C CB   . HIS   C  1 1120 ? 180.910 168.320 241.887 1.00 68.97  ? 1133 HIS   C CB   1 
ATOM   27387 C CG   . HIS   C  1 1120 ? 182.342 168.609 241.559 1.00 72.24  ? 1133 HIS   C CG   1 
ATOM   27388 N ND1  . HIS   C  1 1120 ? 183.059 169.698 241.986 1.00 73.27  ? 1133 HIS   C ND1  1 
ATOM   27389 C CD2  . HIS   C  1 1120 ? 183.189 167.824 240.831 1.00 66.76  ? 1133 HIS   C CD2  1 
ATOM   27390 C CE1  . HIS   C  1 1120 ? 184.302 169.589 241.509 1.00 66.57  ? 1133 HIS   C CE1  1 
ATOM   27391 N NE2  . HIS   C  1 1120 ? 184.428 168.462 240.800 1.00 72.82  ? 1133 HIS   C NE2  1 
ATOM   27392 N N    . ILE   C  1 1121 ? 182.556 166.444 244.362 1.00 66.35  ? 1134 ILE   C N    1 
ATOM   27393 C CA   . ILE   C  1 1121 ? 183.553 166.491 245.424 1.00 57.14  ? 1134 ILE   C CA   1 
ATOM   27394 C C    . ILE   C  1 1121 ? 184.759 167.281 244.958 1.00 60.96  ? 1134 ILE   C C    1 
ATOM   27395 O O    . ILE   C  1 1121 ? 185.106 168.308 245.528 1.00 74.51  ? 1134 ILE   C O    1 
ATOM   27396 C CB   . ILE   C  1 1121 ? 184.023 165.079 245.850 1.00 54.35  ? 1134 ILE   C CB   1 
ATOM   27397 C CG1  . ILE   C  1 1121 ? 182.859 164.226 246.366 1.00 70.47  ? 1134 ILE   C CG1  1 
ATOM   27398 C CG2  . ILE   C  1 1121 ? 185.116 165.168 246.925 1.00 51.74  ? 1134 ILE   C CG2  1 
ATOM   27399 C CD1  . ILE   C  1 1121 ? 183.230 162.745 246.489 1.00 71.68  ? 1134 ILE   C CD1  1 
ATOM   27400 N N    . LEU   C  1 1122 ? 185.388 166.787 243.902 1.00 63.48  ? 1135 LEU   C N    1 
ATOM   27401 C CA   . LEU   C  1 1122 ? 186.644 167.272 243.374 1.00 57.61  ? 1135 LEU   C CA   1 
ATOM   27402 C C    . LEU   C  1 1122 ? 186.853 166.766 241.950 1.00 62.04  ? 1135 LEU   C C    1 
ATOM   27403 O O    . LEU   C  1 1122 ? 186.281 165.755 241.553 1.00 74.32  ? 1135 LEU   C O    1 
ATOM   27404 C CB   . LEU   C  1 1122 ? 187.691 166.706 244.352 1.00 65.60  ? 1135 LEU   C CB   1 
ATOM   27405 C CG   . LEU   C  1 1122 ? 189.165 166.802 243.974 1.00 68.97  ? 1135 LEU   C CG   1 
ATOM   27406 C CD1  . LEU   C  1 1122 ? 189.979 166.966 245.248 1.00 70.57  ? 1135 LEU   C CD1  1 
ATOM   27407 C CD2  . LEU   C  1 1122 ? 189.639 165.533 243.273 1.00 64.85  ? 1135 LEU   C CD2  1 
ATOM   27408 N N    . SER   C  1 1123 ? 187.729 167.416 241.197 1.00 63.67  ? 1136 SER   C N    1 
ATOM   27409 C CA   . SER   C  1 1123 ? 188.053 167.040 239.828 1.00 55.79  ? 1136 SER   C CA   1 
ATOM   27410 C C    . SER   C  1 1123 ? 189.553 166.957 239.586 1.00 59.63  ? 1136 SER   C C    1 
ATOM   27411 O O    . SER   C  1 1123 ? 190.331 167.664 240.216 1.00 66.48  ? 1136 SER   C O    1 
ATOM   27412 C CB   . SER   C  1 1123 ? 187.410 168.046 238.888 1.00 55.69  ? 1136 SER   C CB   1 
ATOM   27413 O OG   . SER   C  1 1123 ? 187.456 167.614 237.560 1.00 74.58  ? 1136 SER   C OG   1 
ATOM   27414 N N    . LEU   C  1 1124 ? 189.974 166.072 238.688 1.00 58.66  ? 1137 LEU   C N    1 
ATOM   27415 C CA   . LEU   C  1 1124 ? 191.361 165.876 238.263 1.00 57.25  ? 1137 LEU   C CA   1 
ATOM   27416 C C    . LEU   C  1 1124 ? 191.432 166.044 236.746 1.00 59.43  ? 1137 LEU   C C    1 
ATOM   27417 O O    . LEU   C  1 1124 ? 190.424 165.910 236.061 1.00 69.44  ? 1137 LEU   C O    1 
ATOM   27418 C CB   . LEU   C  1 1124 ? 191.884 164.501 238.708 1.00 59.52  ? 1137 LEU   C CB   1 
ATOM   27419 C CG   . LEU   C  1 1124 ? 192.001 164.300 240.221 1.00 63.75  ? 1137 LEU   C CG   1 
ATOM   27420 C CD1  . LEU   C  1 1124 ? 192.463 162.879 240.507 1.00 61.14  ? 1137 LEU   C CD1  1 
ATOM   27421 C CD2  . LEU   C  1 1124 ? 193.010 165.243 240.860 1.00 61.51  ? 1137 LEU   C CD2  1 
ATOM   27422 N N    . VAL   C  1 1125 ? 192.613 166.292 236.187 1.00 59.36  ? 1138 VAL   C N    1 
ATOM   27423 C CA   . VAL   C  1 1125 ? 192.771 166.498 234.738 1.00 53.59  ? 1138 VAL   C CA   1 
ATOM   27424 C C    . VAL   C  1 1125 ? 193.948 165.736 234.161 1.00 57.41  ? 1138 VAL   C C    1 
ATOM   27425 O O    . VAL   C  1 1125 ? 194.989 165.594 234.792 1.00 71.44  ? 1138 VAL   C O    1 
ATOM   27426 C CB   . VAL   C  1 1125 ? 192.838 167.994 234.409 1.00 51.59  ? 1138 VAL   C CB   1 
ATOM   27427 C CG1  . VAL   C  1 1125 ? 194.151 168.651 234.840 1.00 59.80  ? 1138 VAL   C CG1  1 
ATOM   27428 C CG2  . VAL   C  1 1125 ? 192.630 168.282 232.925 1.00 52.51  ? 1138 VAL   C CG2  1 
ATOM   27429 N N    . GLN   C  1 1126 ? 193.787 165.243 232.943 1.00 62.13  ? 1139 GLN   C N    1 
ATOM   27430 C CA   . GLN   C  1 1126 ? 194.795 164.509 232.193 1.00 60.71  ? 1139 GLN   C CA   1 
ATOM   27431 C C    . GLN   C  1 1126 ? 194.780 164.963 230.746 1.00 62.28  ? 1139 GLN   C C    1 
ATOM   27432 O O    . GLN   C  1 1126 ? 193.769 165.443 230.243 1.00 70.11  ? 1139 GLN   C O    1 
ATOM   27433 C CB   . GLN   C  1 1126 ? 194.524 163.008 232.266 1.00 61.36  ? 1139 GLN   C CB   1 
ATOM   27434 C CG   . GLN   C  1 1126 ? 194.749 162.431 233.661 1.00 62.76  ? 1139 GLN   C CG   1 
ATOM   27435 C CD   . GLN   C  1 1126 ? 196.212 162.310 234.045 1.00 71.82  ? 1139 GLN   C CD   1 
ATOM   27436 O OE1  . GLN   C  1 1126 ? 196.875 161.351 233.700 1.00 79.21  ? 1139 GLN   C OE1  1 
ATOM   27437 N NE2  . GLN   C  1 1126 ? 196.752 163.203 234.840 1.00 65.08  ? 1139 GLN   C NE2  1 
ATOM   27438 N N    . ASN   C  1 1127 ? 195.908 164.861 230.065 1.00 69.45  ? 1140 ASN   C N    1 
ATOM   27439 C CA   . ASN   C  1 1127 ? 195.995 165.250 228.676 1.00 61.43  ? 1140 ASN   C CA   1 
ATOM   27440 C C    . ASN   C  1 1127 ? 195.245 164.269 227.772 1.00 68.63  ? 1140 ASN   C C    1 
ATOM   27441 O O    . ASN   C  1 1127 ? 195.175 163.078 228.050 1.00 78.23  ? 1140 ASN   C O    1 
ATOM   27442 C CB   . ASN   C  1 1127 ? 197.468 165.384 228.270 1.00 63.02  ? 1140 ASN   C CB   1 
ATOM   27443 C CG   . ASN   C  1 1127 ? 197.573 166.128 226.963 1.00 73.81  ? 1140 ASN   C CG   1 
ATOM   27444 O OD1  . ASN   C  1 1127 ? 196.738 166.951 226.658 1.00 82.49  ? 1140 ASN   C OD1  1 
ATOM   27445 N ND2  . ASN   C  1 1127 ? 198.532 165.855 226.125 1.00 80.11  ? 1140 ASN   C ND2  1 
ATOM   27446 N N    . ALA   C  1 1128 ? 194.709 164.741 226.661 1.00 67.83  ? 1141 ALA   C N    1 
ATOM   27447 C CA   . ALA   C  1 1128 ? 194.018 163.902 225.698 1.00 62.35  ? 1141 ALA   C CA   1 
ATOM   27448 C C    . ALA   C  1 1128 ? 194.295 164.428 224.294 1.00 69.44  ? 1141 ALA   C C    1 
ATOM   27449 O O    . ALA   C  1 1128 ? 194.578 165.611 224.140 1.00 70.38  ? 1141 ALA   C O    1 
ATOM   27450 C CB   . ALA   C  1 1128 ? 192.527 163.897 226.023 1.00 64.58  ? 1141 ALA   C CB   1 
ATOM   27451 N N    . PRO   C  1 1129 ? 194.224 163.597 223.251 1.00 67.15  ? 1142 PRO   C N    1 
ATOM   27452 C CA   . PRO   C  1 1129 ? 194.447 164.072 221.899 1.00 65.46  ? 1142 PRO   C CA   1 
ATOM   27453 C C    . PRO   C  1 1129 ? 193.535 165.267 221.591 1.00 70.29  ? 1142 PRO   C C    1 
ATOM   27454 O O    . PRO   C  1 1129 ? 192.319 165.136 221.639 1.00 75.27  ? 1142 PRO   C O    1 
ATOM   27455 C CB   . PRO   C  1 1129 ? 194.146 162.869 221.011 1.00 65.03  ? 1142 PRO   C CB   1 
ATOM   27456 C CG   . PRO   C  1 1129 ? 194.387 161.669 221.918 1.00 64.95  ? 1142 PRO   C CG   1 
ATOM   27457 C CD   . PRO   C  1 1129 ? 193.994 162.169 223.295 1.00 61.06  ? 1142 PRO   C CD   1 
ATOM   27458 N N    . TYR   C  1 1130 ? 194.103 166.437 221.294 1.00 70.12  ? 1143 TYR   C N    1 
ATOM   27459 C CA   . TYR   C  1 1130 ? 193.364 167.667 220.988 1.00 69.03  ? 1143 TYR   C CA   1 
ATOM   27460 C C    . TYR   C  1 1130 ? 192.509 168.252 222.119 1.00 68.41  ? 1143 TYR   C C    1 
ATOM   27461 O O    . TYR   C  1 1130 ? 191.649 169.101 221.878 1.00 80.74  ? 1143 TYR   C O    1 
ATOM   27462 C CB   . TYR   C  1 1130 ? 192.554 167.503 219.699 1.00 70.59  ? 1143 TYR   C CB   1 
ATOM   27463 C CG   . TYR   C  1 1130 ? 193.355 166.956 218.549 1.00 70.25  ? 1143 TYR   C CG   1 
ATOM   27464 C CD1  . TYR   C  1 1130 ? 194.275 167.796 217.903 1.00 69.26  ? 1143 TYR   C CD1  1 
ATOM   27465 C CD2  . TYR   C  1 1130 ? 193.240 165.606 218.180 1.00 69.22  ? 1143 TYR   C CD2  1 
ATOM   27466 C CE1  . TYR   C  1 1130 ? 195.117 167.277 216.914 1.00 71.32  ? 1143 TYR   C CE1  1 
ATOM   27467 C CE2  . TYR   C  1 1130 ? 194.089 165.080 217.195 1.00 74.57  ? 1143 TYR   C CE2  1 
ATOM   27468 C CZ   . TYR   C  1 1130 ? 195.038 165.915 216.577 1.00 77.70  ? 1143 TYR   C CZ   1 
ATOM   27469 O OH   . TYR   C  1 1130 ? 195.906 165.409 215.674 1.00 82.19  ? 1143 TYR   C OH   1 
ATOM   27470 N N    . GLY   C  1 1131 ? 192.705 167.847 223.363 1.00 58.66  ? 1144 GLY   C N    1 
ATOM   27471 C CA   . GLY   C  1 1131 ? 191.920 168.381 224.459 1.00 53.48  ? 1144 GLY   C CA   1 
ATOM   27472 C C    . GLY   C  1 1131 ? 192.409 167.944 225.819 1.00 59.33  ? 1144 GLY   C C    1 
ATOM   27473 O O    . GLY   C  1 1131 ? 193.561 167.579 225.991 1.00 70.51  ? 1144 GLY   C O    1 
ATOM   27474 N N    . LEU   C  1 1132 ? 191.530 168.014 226.804 1.00 58.38  ? 1145 LEU   C N    1 
ATOM   27475 C CA   . LEU   C  1 1132 ? 191.816 167.586 228.162 1.00 53.47  ? 1145 LEU   C CA   1 
ATOM   27476 C C    . LEU   C  1 1132 ? 190.716 166.669 228.656 1.00 58.90  ? 1145 LEU   C C    1 
ATOM   27477 O O    . LEU   C  1 1132 ? 189.544 166.898 228.373 1.00 72.92  ? 1145 LEU   C O    1 
ATOM   27478 C CB   . LEU   C  1 1132 ? 191.937 168.791 229.098 1.00 54.05  ? 1145 LEU   C CB   1 
ATOM   27479 C CG   . LEU   C  1 1132 ? 193.084 169.762 228.802 1.00 52.78  ? 1145 LEU   C CG   1 
ATOM   27480 C CD1  . LEU   C  1 1132 ? 192.966 170.955 229.743 1.00 56.09  ? 1145 LEU   C CD1  1 
ATOM   27481 C CD2  . LEU   C  1 1132 ? 194.456 169.137 229.016 1.00 59.70  ? 1145 LEU   C CD2  1 
ATOM   27482 N N    . LEU   C  1 1133 ? 191.100 165.605 229.349 1.00 61.10  ? 1146 LEU   C N    1 
ATOM   27483 C CA   . LEU   C  1 1133 ? 190.177 164.705 230.003 1.00 57.19  ? 1146 LEU   C CA   1 
ATOM   27484 C C    . LEU   C  1 1133 ? 190.036 165.091 231.458 1.00 63.25  ? 1146 LEU   C C    1 
ATOM   27485 O O    . LEU   C  1 1133 ? 190.976 164.949 232.232 1.00 74.20  ? 1146 LEU   C O    1 
ATOM   27486 C CB   . LEU   C  1 1133 ? 190.636 163.251 229.862 1.00 55.06  ? 1146 LEU   C CB   1 
ATOM   27487 C CG   . LEU   C  1 1133 ? 189.514 162.219 230.007 1.00 57.21  ? 1146 LEU   C CG   1 
ATOM   27488 C CD1  . LEU   C  1 1133 ? 188.301 162.464 229.126 1.00 67.74  ? 1146 LEU   C CD1  1 
ATOM   27489 C CD2  . LEU   C  1 1133 ? 190.043 160.849 229.630 1.00 70.34  ? 1146 LEU   C CD2  1 
ATOM   27490 N N    . PHE   C  1 1134 ? 188.862 165.550 231.843 1.00 62.64  ? 1147 PHE   C N    1 
ATOM   27491 C CA   . PHE   C  1 1134 ? 188.570 165.857 233.227 1.00 56.35  ? 1147 PHE   C CA   1 
ATOM   27492 C C    . PHE   C  1 1134 ? 187.922 164.642 233.849 1.00 61.38  ? 1147 PHE   C C    1 
ATOM   27493 O O    . PHE   C  1 1134 ? 187.125 163.963 233.211 1.00 74.60  ? 1147 PHE   C O    1 
ATOM   27494 C CB   . PHE   C  1 1134 ? 187.651 167.064 233.347 1.00 51.64  ? 1147 PHE   C CB   1 
ATOM   27495 C CG   . PHE   C  1 1134 ? 188.283 168.336 232.862 1.00 49.03  ? 1147 PHE   C CG   1 
ATOM   27496 C CD1  . PHE   C  1 1134 ? 188.190 168.701 231.513 1.00 58.10  ? 1147 PHE   C CD1  1 
ATOM   27497 C CD2  . PHE   C  1 1134 ? 189.017 169.123 233.756 1.00 52.51  ? 1147 PHE   C CD2  1 
ATOM   27498 C CE1  . PHE   C  1 1134 ? 188.828 169.859 231.057 1.00 62.86  ? 1147 PHE   C CE1  1 
ATOM   27499 C CE2  . PHE   C  1 1134 ? 189.649 170.287 233.300 1.00 57.48  ? 1147 PHE   C CE2  1 
ATOM   27500 C CZ   . PHE   C  1 1134 ? 189.556 170.649 231.950 1.00 57.96  ? 1147 PHE   C CZ   1 
ATOM   27501 N N    . MET   C  1 1135 ? 188.298 164.325 235.072 1.00 65.05  ? 1148 MET   C N    1 
ATOM   27502 C CA   . MET   C  1 1135 ? 187.692 163.259 235.835 1.00 63.08  ? 1148 MET   C CA   1 
ATOM   27503 C C    . MET   C  1 1135 ? 187.004 163.937 236.995 1.00 61.64  ? 1148 MET   C C    1 
ATOM   27504 O O    . MET   C  1 1135 ? 187.663 164.486 237.870 1.00 68.58  ? 1148 MET   C O    1 
ATOM   27505 C CB   . MET   C  1 1135 ? 188.735 162.278 236.335 1.00 65.51  ? 1148 MET   C CB   1 
ATOM   27506 C CG   . MET   C  1 1135 ? 189.463 161.562 235.208 1.00 72.08  ? 1148 MET   C CG   1 
ATOM   27507 S SD   . MET   C  1 1135 ? 190.981 160.828 235.813 1.00 98.06  ? 1148 MET   C SD   1 
ATOM   27508 C CE   . MET   C  1 1135 ? 192.007 162.298 235.684 1.00 71.59  ? 1148 MET   C CE   1 
ATOM   27509 N N    . HIS   C  1 1136 ? 185.688 163.876 237.029 1.00 59.67  ? 1149 HIS   C N    1 
ATOM   27510 C CA   . HIS   C  1 1136 ? 184.892 164.493 238.073 1.00 57.26  ? 1149 HIS   C CA   1 
ATOM   27511 C C    . HIS   C  1 1136 ? 184.506 163.429 239.074 1.00 62.69  ? 1149 HIS   C C    1 
ATOM   27512 O O    . HIS   C  1 1136 ? 183.935 162.415 238.693 1.00 74.54  ? 1149 HIS   C O    1 
ATOM   27513 C CB   . HIS   C  1 1136 ? 183.660 165.133 237.439 1.00 59.90  ? 1149 HIS   C CB   1 
ATOM   27514 C CG   . HIS   C  1 1136 ? 183.995 166.162 236.402 1.00 65.76  ? 1149 HIS   C CG   1 
ATOM   27515 N ND1  . HIS   C  1 1136 ? 184.860 167.236 236.590 1.00 73.68  ? 1149 HIS   C ND1  1 
ATOM   27516 C CD2  . HIS   C  1 1136 ? 183.517 166.194 235.130 1.00 64.84  ? 1149 HIS   C CD2  1 
ATOM   27517 C CE1  . HIS   C  1 1136 ? 184.863 167.912 235.436 1.00 67.77  ? 1149 HIS   C CE1  1 
ATOM   27518 N NE2  . HIS   C  1 1136 ? 184.068 167.305 234.543 1.00 66.93  ? 1149 HIS   C NE2  1 
ATOM   27519 N N    . PHE   C  1 1137 ? 184.799 163.639 240.346 1.00 61.47  ? 1150 PHE   C N    1 
ATOM   27520 C CA   . PHE   C  1 1137 ? 184.472 162.696 241.401 1.00 60.77  ? 1150 PHE   C CA   1 
ATOM   27521 C C    . PHE   C  1 1137 ? 183.290 163.250 242.161 1.00 64.28  ? 1150 PHE   C C    1 
ATOM   27522 O O    . PHE   C  1 1137 ? 183.324 164.380 242.639 1.00 72.68  ? 1150 PHE   C O    1 
ATOM   27523 C CB   . PHE   C  1 1137 ? 185.689 162.447 242.282 1.00 60.89  ? 1150 PHE   C CB   1 
ATOM   27524 C CG   . PHE   C  1 1137 ? 186.808 161.789 241.510 1.00 59.94  ? 1150 PHE   C CG   1 
ATOM   27525 C CD1  . PHE   C  1 1137 ? 186.852 160.393 241.381 1.00 58.99  ? 1150 PHE   C CD1  1 
ATOM   27526 C CD2  . PHE   C  1 1137 ? 187.761 162.575 240.844 1.00 66.70  ? 1150 PHE   C CD2  1 
ATOM   27527 C CE1  . PHE   C  1 1137 ? 187.850 159.788 240.604 1.00 64.93  ? 1150 PHE   C CE1  1 
ATOM   27528 C CE2  . PHE   C  1 1137 ? 188.744 161.971 240.049 1.00 68.56  ? 1150 PHE   C CE2  1 
ATOM   27529 C CZ   . PHE   C  1 1137 ? 188.793 160.575 239.932 1.00 67.26  ? 1150 PHE   C CZ   1 
ATOM   27530 N N    . SER   C  1 1138 ? 182.246 162.448 242.290 1.00 70.13  ? 1151 SER   C N    1 
ATOM   27531 C CA   . SER   C  1 1138 ? 181.005 162.847 242.936 1.00 65.81  ? 1151 SER   C CA   1 
ATOM   27532 C C    . SER   C  1 1138 ? 180.612 161.919 244.063 1.00 69.50  ? 1151 SER   C C    1 
ATOM   27533 O O    . SER   C  1 1138 ? 180.826 160.713 243.995 1.00 80.90  ? 1151 SER   C O    1 
ATOM   27534 C CB   . SER   C  1 1138 ? 179.873 162.888 241.912 1.00 74.16  ? 1151 SER   C CB   1 
ATOM   27535 O OG   . SER   C  1 1138 ? 180.129 163.880 240.939 1.00 86.57  ? 1151 SER   C OG   1 
ATOM   27536 N N    . TYR   C  1 1139 ? 180.037 162.491 245.109 1.00 64.30  ? 1152 TYR   C N    1 
ATOM   27537 C CA   . TYR   C  1 1139 ? 179.501 161.762 246.246 1.00 62.97  ? 1152 TYR   C CA   1 
ATOM   27538 C C    . TYR   C  1 1139 ? 178.190 161.116 245.798 1.00 67.72  ? 1152 TYR   C C    1 
ATOM   27539 O O    . TYR   C  1 1139 ? 177.262 161.823 245.399 1.00 71.50  ? 1152 TYR   C O    1 
ATOM   27540 C CB   . TYR   C  1 1139 ? 179.299 162.763 247.380 1.00 59.49  ? 1152 TYR   C CB   1 
ATOM   27541 C CG   . TYR   C  1 1139 ? 178.606 162.221 248.599 1.00 66.33  ? 1152 TYR   C CG   1 
ATOM   27542 C CD1  . TYR   C  1 1139 ? 177.206 162.272 248.704 1.00 63.83  ? 1152 TYR   C CD1  1 
ATOM   27543 C CD2  . TYR   C  1 1139 ? 179.369 161.695 249.646 1.00 66.41  ? 1152 TYR   C CD2  1 
ATOM   27544 C CE1  . TYR   C  1 1139 ? 176.567 161.765 249.844 1.00 58.38  ? 1152 TYR   C CE1  1 
ATOM   27545 C CE2  . TYR   C  1 1139 ? 178.737 161.222 250.801 1.00 64.77  ? 1152 TYR   C CE2  1 
ATOM   27546 C CZ   . TYR   C  1 1139 ? 177.337 161.235 250.892 1.00 61.64  ? 1152 TYR   C CZ   1 
ATOM   27547 O OH   . TYR   C  1 1139 ? 176.745 160.724 251.992 1.00 77.14  ? 1152 TYR   C OH   1 
ATOM   27548 N N    . LYS   C  1 1140 ? 178.090 159.791 245.845 1.00 67.68  ? 1153 LYS   C N    1 
ATOM   27549 C CA   . LYS   C  1 1140 ? 176.908 159.058 245.397 1.00 64.76  ? 1153 LYS   C CA   1 
ATOM   27550 C C    . LYS   C  1 1140 ? 176.226 158.261 246.506 1.00 76.53  ? 1153 LYS   C C    1 
ATOM   27551 O O    . LYS   C  1 1140 ? 176.815 157.303 247.001 1.00 81.48  ? 1153 LYS   C O    1 
ATOM   27552 C CB   . LYS   C  1 1140 ? 177.339 158.141 244.245 1.00 68.64  ? 1153 LYS   C CB   1 
ATOM   27553 C CG   . LYS   C  1 1140 ? 176.225 157.267 243.653 1.00 70.59  ? 1153 LYS   C CG   1 
ATOM   27554 C CD   . LYS   C  1 1140 ? 175.179 158.092 242.896 1.00 77.51  ? 1153 LYS   C CD   1 
ATOM   27555 C CE   . LYS   C  1 1140 ? 174.033 157.234 242.356 1.00 78.70  ? 1153 LYS   C CE   1 
ATOM   27556 N NZ   . LYS   C  1 1140 ? 174.462 156.311 241.277 1.00 82.38  ? 1153 LYS   C NZ   1 
ATOM   27557 N N    . PRO   C  1 1141 ? 175.007 158.626 246.918 1.00 77.96  ? 1154 PRO   C N    1 
ATOM   27558 C CA   . PRO   C  1 1141 ? 174.218 157.858 247.870 1.00 74.69  ? 1154 PRO   C CA   1 
ATOM   27559 C C    . PRO   C  1 1141 ? 173.940 156.430 247.375 1.00 82.57  ? 1154 PRO   C C    1 
ATOM   27560 O O    . PRO   C  1 1141 ? 173.425 156.239 246.277 1.00 84.59  ? 1154 PRO   C O    1 
ATOM   27561 C CB   . PRO   C  1 1141 ? 172.909 158.629 247.982 1.00 75.60  ? 1154 PRO   C CB   1 
ATOM   27562 C CG   . PRO   C  1 1141 ? 173.339 160.067 247.750 1.00 74.68  ? 1154 PRO   C CG   1 
ATOM   27563 C CD   . PRO   C  1 1141 ? 174.373 159.903 246.652 1.00 72.53  ? 1154 PRO   C CD   1 
ATOM   27564 N N    . ILE   C  1 1142 ? 174.289 155.425 248.172 1.00 82.90  ? 1155 ILE   C N    1 
ATOM   27565 C CA   . ILE   C  1 1142 ? 174.054 153.998 247.890 1.00 75.52  ? 1155 ILE   C CA   1 
ATOM   27566 C C    . ILE   C  1 1142 ? 172.668 153.547 248.340 1.00 80.24  ? 1155 ILE   C C    1 
ATOM   27567 O O    . ILE   C  1 1142 ? 171.969 152.846 247.614 1.00 85.42  ? 1155 ILE   C O    1 
ATOM   27568 C CB   . ILE   C  1 1142 ? 175.159 153.154 248.566 1.00 81.10  ? 1155 ILE   C CB   1 
ATOM   27569 C CG1  . ILE   C  1 1142 ? 176.497 153.223 247.817 1.00 79.91  ? 1155 ILE   C CG1  1 
ATOM   27570 C CG2  . ILE   C  1 1142 ? 174.792 151.669 248.728 1.00 86.65  ? 1155 ILE   C CG2  1 
ATOM   27571 C CD1  . ILE   C  1 1142 ? 176.398 153.049 246.300 1.00 77.94  ? 1155 ILE   C CD1  1 
ATOM   27572 N N    . SER   C  1 1143 ? 172.270 153.949 249.540 1.00 79.34  ? 1156 SER   C N    1 
ATOM   27573 C CA   . SER   C  1 1143 ? 171.004 153.583 250.170 1.00 81.17  ? 1156 SER   C CA   1 
ATOM   27574 C C    . SER   C  1 1143 ? 170.458 154.757 250.966 1.00 84.28  ? 1156 SER   C C    1 
ATOM   27575 O O    . SER   C  1 1143 ? 171.211 155.649 251.352 1.00 87.86  ? 1156 SER   C O    1 
ATOM   27576 C CB   . SER   C  1 1143 ? 171.201 152.340 251.036 1.00 82.38  ? 1156 SER   C CB   1 
ATOM   27577 O OG   . SER   C  1 1143 ? 172.133 152.562 252.082 1.00 82.29  ? 1156 SER   C OG   1 
ATOM   27578 N N    . PHE   C  1 1144 ? 169.153 154.770 251.217 1.00 75.35  ? 1157 PHE   C N    1 
ATOM   27579 C CA   . PHE   C  1 1144 ? 168.476 155.868 251.896 1.00 74.00  ? 1157 PHE   C CA   1 
ATOM   27580 C C    . PHE   C  1 1144 ? 167.510 155.423 252.986 1.00 82.15  ? 1157 PHE   C C    1 
ATOM   27581 O O    . PHE   C  1 1144 ? 166.908 154.353 252.907 1.00 89.20  ? 1157 PHE   C O    1 
ATOM   27582 C CB   . PHE   C  1 1144 ? 167.650 156.650 250.872 1.00 70.42  ? 1157 PHE   C CB   1 
ATOM   27583 C CG   . PHE   C  1 1144 ? 168.390 157.223 249.689 1.00 74.89  ? 1157 PHE   C CG   1 
ATOM   27584 C CD1  . PHE   C  1 1144 ? 168.651 156.420 248.566 1.00 75.73  ? 1157 PHE   C CD1  1 
ATOM   27585 C CD2  . PHE   C  1 1144 ? 168.748 158.580 249.674 1.00 76.65  ? 1157 PHE   C CD2  1 
ATOM   27586 C CE1  . PHE   C  1 1144 ? 169.263 156.974 247.433 1.00 77.18  ? 1157 PHE   C CE1  1 
ATOM   27587 C CE2  . PHE   C  1 1144 ? 169.341 159.137 248.535 1.00 76.08  ? 1157 PHE   C CE2  1 
ATOM   27588 C CZ   . PHE   C  1 1144 ? 169.591 158.336 247.412 1.00 75.77  ? 1157 PHE   C CZ   1 
ATOM   27589 N N    . LYS   C  1 1145 ? 167.338 156.278 253.992 1.00 79.58  ? 1158 LYS   C N    1 
ATOM   27590 C CA   . LYS   C  1 1145 ? 166.377 156.118 255.078 1.00 77.45  ? 1158 LYS   C CA   1 
ATOM   27591 C C    . LYS   C  1 1145 ? 165.316 157.196 254.953 1.00 79.52  ? 1158 LYS   C C    1 
ATOM   27592 O O    . LYS   C  1 1145 ? 165.665 158.366 254.830 1.00 87.42  ? 1158 LYS   C O    1 
ATOM   27593 C CB   . LYS   C  1 1145 ? 167.097 156.233 256.423 1.00 74.54  ? 1158 LYS   C CB   1 
ATOM   27594 C CG   . LYS   C  1 1145 ? 166.192 155.954 257.622 1.00 78.90  ? 1158 LYS   C CG   1 
ATOM   27595 C CD   . LYS   C  1 1145 ? 166.952 156.211 258.927 1.00 81.84  ? 1158 LYS   C CD   1 
ATOM   27596 C CE   . LYS   C  1 1145 ? 166.062 156.043 260.164 1.00 84.50  ? 1158 LYS   C CE   1 
ATOM   27597 N NZ   . LYS   C  1 1145 ? 165.708 154.623 260.407 1.00 83.38  ? 1158 LYS   C NZ   1 
ATOM   27598 N N    . THR   C  1 1146 ? 164.038 156.838 254.915 1.00 82.60  ? 1159 THR   C N    1 
ATOM   27599 C CA   . THR   C  1 1146 ? 162.975 157.850 254.935 1.00 81.06  ? 1159 THR   C CA   1 
ATOM   27600 C C    . THR   C  1 1146 ? 162.851 158.341 256.371 1.00 80.23  ? 1159 THR   C C    1 
ATOM   27601 O O    . THR   C  1 1146 ? 162.730 157.531 257.291 1.00 84.96  ? 1159 THR   C O    1 
ATOM   27602 C CB   . THR   C  1 1146 ? 161.648 157.353 254.358 1.00 84.14  ? 1159 THR   C CB   1 
ATOM   27603 O OG1  . THR   C  1 1146 ? 160.681 158.355 254.534 1.00 85.57  ? 1159 THR   C OG1  1 
ATOM   27604 C CG2  . THR   C  1 1146 ? 161.095 156.071 254.973 1.00 87.74  ? 1159 THR   C CG2  1 
ATOM   27605 N N    . VAL   C  1 1147 ? 162.903 159.650 256.592 1.00 80.33  ? 1160 VAL   C N    1 
ATOM   27606 C CA   . VAL   C  1 1147 ? 162.835 160.247 257.931 1.00 85.08  ? 1160 VAL   C CA   1 
ATOM   27607 C C    . VAL   C  1 1147 ? 161.983 161.499 257.941 1.00 88.14  ? 1160 VAL   C C    1 
ATOM   27608 O O    . VAL   C  1 1147 ? 161.841 162.172 256.927 1.00 92.43  ? 1160 VAL   C O    1 
ATOM   27609 C CB   . VAL   C  1 1147 ? 164.232 160.568 258.490 1.00 80.90  ? 1160 VAL   C CB   1 
ATOM   27610 C CG1  . VAL   C  1 1147 ? 165.095 159.322 258.639 1.00 85.37  ? 1160 VAL   C CG1  1 
ATOM   27611 C CG2  . VAL   C  1 1147 ? 165.031 161.539 257.633 1.00 81.05  ? 1160 VAL   C CG2  1 
ATOM   27612 N N    . LEU   C  1 1148 ? 161.391 161.804 259.091 1.00 81.18  ? 1161 LEU   C N    1 
ATOM   27613 C CA   . LEU   C  1 1148 ? 160.584 163.000 259.278 1.00 78.93  ? 1161 LEU   C CA   1 
ATOM   27614 C C    . LEU   C  1 1148 ? 161.517 164.120 259.725 1.00 76.54  ? 1161 LEU   C C    1 
ATOM   27615 O O    . LEU   C  1 1148 ? 162.115 164.023 260.792 1.00 82.91  ? 1161 LEU   C O    1 
ATOM   27616 C CB   . LEU   C  1 1148 ? 159.486 162.721 260.309 1.00 77.04  ? 1161 LEU   C CB   1 
ATOM   27617 C CG   . LEU   C  1 1148 ? 158.350 161.844 259.785 1.00 78.56  ? 1161 LEU   C CG   1 
ATOM   27618 C CD1  . LEU   C  1 1148 ? 157.505 161.370 260.960 1.00 81.18  ? 1161 LEU   C CD1  1 
ATOM   27619 C CD2  . LEU   C  1 1148 ? 157.441 162.624 258.838 1.00 79.49  ? 1161 LEU   C CD2  1 
ATOM   27620 N N    . VAL   C  1 1149 ? 161.624 165.184 258.934 1.00 69.40  ? 1162 VAL   C N    1 
ATOM   27621 C CA   . VAL   C  1 1149 ? 162.506 166.325 259.190 1.00 65.43  ? 1162 VAL   C CA   1 
ATOM   27622 C C    . VAL   C  1 1149 ? 161.762 167.616 259.438 1.00 69.16  ? 1162 VAL   C C    1 
ATOM   27623 O O    . VAL   C  1 1149 ? 160.699 167.843 258.869 1.00 77.62  ? 1162 VAL   C O    1 
ATOM   27624 C CB   . VAL   C  1 1149 ? 163.455 166.600 258.013 1.00 68.58  ? 1162 VAL   C CB   1 
ATOM   27625 C CG1  . VAL   C  1 1149 ? 164.306 165.392 257.647 1.00 70.12  ? 1162 VAL   C CG1  1 
ATOM   27626 C CG2  . VAL   C  1 1149 ? 162.788 167.098 256.734 1.00 73.44  ? 1162 VAL   C CG2  1 
ATOM   27627 N N    . SER   C  1 1150 ? 162.331 168.480 260.269 1.00 71.50  ? 1163 SER   C N    1 
ATOM   27628 C CA   . SER   C  1 1150 ? 161.815 169.825 260.498 1.00 73.99  ? 1163 SER   C CA   1 
ATOM   27629 C C    . SER   C  1 1150 ? 162.812 170.799 259.870 1.00 78.27  ? 1163 SER   C C    1 
ATOM   27630 O O    . SER   C  1 1150 ? 164.001 170.712 260.177 1.00 86.01  ? 1163 SER   C O    1 
ATOM   27631 C CB   . SER   C  1 1150 ? 161.594 170.105 261.982 1.00 83.20  ? 1163 SER   C CB   1 
ATOM   27632 O OG   . SER   C  1 1150 ? 160.822 171.279 262.153 1.00 89.74  ? 1163 SER   C OG   1 
ATOM   27633 N N    . PRO   C  1 1151 ? 162.395 171.731 259.002 1.00 74.74  ? 1164 PRO   C N    1 
ATOM   27634 C CA   . PRO   C  1 1151 ? 163.305 172.687 258.386 1.00 68.69  ? 1164 PRO   C CA   1 
ATOM   27635 C C    . PRO   C  1 1151 ? 163.714 173.817 259.338 1.00 70.51  ? 1164 PRO   C C    1 
ATOM   27636 O O    . PRO   C  1 1151 ? 164.574 174.620 259.005 1.00 80.97  ? 1164 PRO   C O    1 
ATOM   27637 C CB   . PRO   C  1 1151 ? 162.548 173.210 257.173 1.00 70.05  ? 1164 PRO   C CB   1 
ATOM   27638 C CG   . PRO   C  1 1151 ? 161.101 173.176 257.644 1.00 74.49  ? 1164 PRO   C CG   1 
ATOM   27639 C CD   . PRO   C  1 1151 ? 161.055 171.899 258.473 1.00 76.13  ? 1164 PRO   C CD   1 
ATOM   27640 N N    . GLY   C  1 1152 ? 163.107 173.893 260.517 1.00 72.58  ? 1165 GLY   C N    1 
ATOM   27641 C CA   . GLY   C  1 1152 ? 163.403 174.873 261.550 1.00 79.00  ? 1165 GLY   C CA   1 
ATOM   27642 C C    . GLY   C  1 1152 ? 162.654 174.564 262.837 1.00 83.10  ? 1165 GLY   C C    1 
ATOM   27643 O O    . GLY   C  1 1152 ? 161.662 173.832 262.817 1.00 83.77  ? 1165 GLY   C O    1 
ATOM   27644 N N    . LEU   C  1 1153 ? 163.149 175.076 263.959 1.00 87.92  ? 1166 LEU   C N    1 
ATOM   27645 C CA   . LEU   C  1 1153 ? 162.549 174.923 265.285 1.00 86.95  ? 1166 LEU   C CA   1 
ATOM   27646 C C    . LEU   C  1 1153 ? 162.370 176.282 265.945 1.00 89.10  ? 1166 LEU   C C    1 
ATOM   27647 O O    . LEU   C  1 1153 ? 163.148 177.206 265.722 1.00 93.10  ? 1166 LEU   C O    1 
ATOM   27648 C CB   . LEU   C  1 1153 ? 163.394 174.034 266.213 1.00 82.37  ? 1166 LEU   C CB   1 
ATOM   27649 C CG   . LEU   C  1 1153 ? 163.601 172.584 265.781 1.00 82.80  ? 1166 LEU   C CG   1 
ATOM   27650 C CD1  . LEU   C  1 1153 ? 164.499 171.863 266.776 1.00 86.48  ? 1166 LEU   C CD1  1 
ATOM   27651 C CD2  . LEU   C  1 1153 ? 162.287 171.834 265.701 1.00 85.36  ? 1166 LEU   C CD2  1 
ATOM   27652 N N    . CYS   C  1 1154 ? 161.343 176.395 266.773 1.00 101.50 ? 1167 CYS   C N    1 
ATOM   27653 C CA   . CYS   C  1 1154 ? 161.080 177.575 267.579 1.00 99.90  ? 1167 CYS   C CA   1 
ATOM   27654 C C    . CYS   C  1 1154 ? 161.403 177.133 269.009 1.00 100.76 ? 1167 CYS   C C    1 
ATOM   27655 O O    . CYS   C  1 1154 ? 160.739 176.236 269.528 1.00 103.39 ? 1167 CYS   C O    1 
ATOM   27656 C CB   . CYS   C  1 1154 ? 159.636 178.007 267.377 1.00 100.88 ? 1167 CYS   C CB   1 
ATOM   27657 S SG   . CYS   C  1 1154 ? 159.333 179.621 268.093 1.00 125.65 ? 1167 CYS   C SG   1 
ATOM   27658 N N    . ILE   C  1 1155 ? 162.383 177.756 269.661 1.00 98.23  ? 1168 ILE   C N    1 
ATOM   27659 C CA   . ILE   C  1 1155 ? 162.907 177.310 270.960 1.00 98.25  ? 1168 ILE   C CA   1 
ATOM   27660 C C    . ILE   C  1 1155 ? 162.964 178.386 272.039 1.00 102.96 ? 1168 ILE   C C    1 
ATOM   27661 O O    . ILE   C  1 1155 ? 163.089 179.572 271.746 1.00 105.64 ? 1168 ILE   C O    1 
ATOM   27662 C CB   . ILE   C  1 1155 ? 164.321 176.717 270.746 1.00 95.58  ? 1168 ILE   C CB   1 
ATOM   27663 C CG1  . ILE   C  1 1155 ? 165.393 177.782 270.417 1.00 94.43  ? 1168 ILE   C CG1  1 
ATOM   27664 C CG2  . ILE   C  1 1155 ? 164.309 175.620 269.670 1.00 95.59  ? 1168 ILE   C CG2  1 
ATOM   27665 C CD1  . ILE   C  1 1155 ? 166.824 177.265 270.558 1.00 97.76  ? 1168 ILE   C CD1  1 
ATOM   27666 N N    . SER   C  1 1156 ? 162.934 177.978 273.309 1.00 110.00 ? 1169 SER   C N    1 
ATOM   27667 C CA   . SER   C  1 1156 ? 163.057 178.862 274.475 1.00 108.39 ? 1169 SER   C CA   1 
ATOM   27668 C C    . SER   C  1 1156 ? 162.135 180.094 274.395 1.00 112.35 ? 1169 SER   C C    1 
ATOM   27669 O O    . SER   C  1 1156 ? 160.915 179.950 274.305 1.00 112.42 ? 1169 SER   C O    1 
ATOM   27670 C CB   . SER   C  1 1156 ? 164.547 179.188 274.678 1.00 109.31 ? 1169 SER   C CB   1 
ATOM   27671 O OG   . SER   C  1 1156 ? 165.051 180.047 273.665 1.00 111.95 ? 1169 SER   C OG   1 
ATOM   27672 N N    . GLY   C  1 1157 ? 162.701 181.302 274.395 1.00 113.80 ? 1170 GLY   C N    1 
ATOM   27673 C CA   . GLY   C  1 1157 ? 162.020 182.589 274.278 1.00 115.16 ? 1170 GLY   C CA   1 
ATOM   27674 C C    . GLY   C  1 1157 ? 161.598 182.896 272.840 1.00 116.70 ? 1170 GLY   C C    1 
ATOM   27675 O O    . GLY   C  1 1157 ? 161.864 183.985 272.338 1.00 114.70 ? 1170 GLY   C O    1 
ATOM   27676 N N    . ASP   C  1 1158 ? 160.998 181.922 272.157 1.00 115.07 ? 1171 ASP   C N    1 
ATOM   27677 C CA   . ASP   C  1 1158 ? 160.576 181.990 270.756 1.00 114.25 ? 1171 ASP   C CA   1 
ATOM   27678 C C    . ASP   C  1 1158 ? 161.710 182.347 269.775 1.00 112.43 ? 1171 ASP   C C    1 
ATOM   27679 O O    . ASP   C  1 1158 ? 161.492 182.944 268.719 1.00 111.70 ? 1171 ASP   C O    1 
ATOM   27680 C CB   . ASP   C  1 1158 ? 159.311 182.842 270.582 1.00 112.69 ? 1171 ASP   C CB   1 
ATOM   27681 C CG   . ASP   C  1 1158 ? 158.095 182.259 271.306 1.00 117.73 ? 1171 ASP   C CG   1 
ATOM   27682 O OD1  . ASP   C  1 1158 ? 157.776 181.065 271.091 1.00 119.44 ? 1171 ASP   C OD1  1 
ATOM   27683 O OD2  . ASP   C  1 1158 ? 157.406 183.013 272.027 1.00 119.33 ? 1171 ASP   C OD2  1 
ATOM   27684 N N    . VAL   C  1 1159 ? 162.942 181.985 270.135 1.00 104.59 ? 1172 VAL   C N    1 
ATOM   27685 C CA   . VAL   C  1 1159 ? 164.131 182.148 269.303 1.00 103.52 ? 1172 VAL   C CA   1 
ATOM   27686 C C    . VAL   C  1 1159 ? 164.022 181.141 268.168 1.00 103.95 ? 1172 VAL   C C    1 
ATOM   27687 O O    . VAL   C  1 1159 ? 163.651 179.990 268.388 1.00 106.60 ? 1172 VAL   C O    1 
ATOM   27688 C CB   . VAL   C  1 1159 ? 165.416 181.914 270.112 1.00 104.51 ? 1172 VAL   C CB   1 
ATOM   27689 C CG1  . VAL   C  1 1159 ? 166.687 182.090 269.278 1.00 102.46 ? 1172 VAL   C CG1  1 
ATOM   27690 C CG2  . VAL   C  1 1159 ? 165.514 182.893 271.282 1.00 104.52 ? 1172 VAL   C CG2  1 
ATOM   27691 N N    . GLY   C  1 1160 ? 164.299 181.548 266.938 1.00 93.40  ? 1173 GLY   C N    1 
ATOM   27692 C CA   . GLY   C  1 1160 ? 164.250 180.654 265.790 1.00 90.53  ? 1173 GLY   C CA   1 
ATOM   27693 C C    . GLY   C  1 1160 ? 165.598 180.032 265.487 1.00 92.91  ? 1173 GLY   C C    1 
ATOM   27694 O O    . GLY   C  1 1160 ? 166.622 180.702 265.585 1.00 96.85  ? 1173 GLY   C O    1 
ATOM   27695 N N    . ILE   C  1 1161 ? 165.621 178.753 265.139 1.00 81.26  ? 1174 ILE   C N    1 
ATOM   27696 C CA   . ILE   C  1 1161 ? 166.844 178.081 264.706 1.00 74.48  ? 1174 ILE   C CA   1 
ATOM   27697 C C    . ILE   C  1 1161 ? 166.566 177.322 263.419 1.00 79.76  ? 1174 ILE   C C    1 
ATOM   27698 O O    . ILE   C  1 1161 ? 165.536 176.667 263.279 1.00 85.05  ? 1174 ILE   C O    1 
ATOM   27699 C CB   . ILE   C  1 1161 ? 167.489 177.192 265.781 1.00 74.80  ? 1174 ILE   C CB   1 
ATOM   27700 C CG1  . ILE   C  1 1161 ? 166.592 176.058 266.283 1.00 79.21  ? 1174 ILE   C CG1  1 
ATOM   27701 C CG2  . ILE   C  1 1161 ? 168.009 178.066 266.927 1.00 78.69  ? 1174 ILE   C CG2  1 
ATOM   27702 C CD1  . ILE   C  1 1161 ? 167.361 174.998 267.074 1.00 78.90  ? 1174 ILE   C CD1  1 
ATOM   27703 N N    . ALA   C  1 1162 ? 167.479 177.429 262.468 1.00 77.47  ? 1175 ALA   C N    1 
ATOM   27704 C CA   . ALA   C  1 1162 ? 167.439 176.716 261.204 1.00 67.95  ? 1175 ALA   C CA   1 
ATOM   27705 C C    . ALA   C  1 1162 ? 168.691 175.833 261.131 1.00 78.78  ? 1175 ALA   C C    1 
ATOM   27706 O O    . ALA   C  1 1162 ? 169.746 176.238 261.616 1.00 89.60  ? 1175 ALA   C O    1 
ATOM   27707 C CB   . ALA   C  1 1162 ? 167.328 177.705 260.050 1.00 68.09  ? 1175 ALA   C CB   1 
ATOM   27708 N N    . PRO   C  1 1163 ? 168.621 174.629 260.561 1.00 72.63  ? 1176 PRO   C N    1 
ATOM   27709 C CA   . PRO   C  1 1163 ? 169.764 173.738 260.474 1.00 69.41  ? 1176 PRO   C CA   1 
ATOM   27710 C C    . PRO   C  1 1163 ? 170.720 174.143 259.345 1.00 69.97  ? 1176 PRO   C C    1 
ATOM   27711 O O    . PRO   C  1 1163 ? 170.280 174.432 258.235 1.00 73.19  ? 1176 PRO   C O    1 
ATOM   27712 C CB   . PRO   C  1 1163 ? 169.129 172.375 260.229 1.00 67.44  ? 1176 PRO   C CB   1 
ATOM   27713 C CG   . PRO   C  1 1163 ? 167.855 172.684 259.451 1.00 69.85  ? 1176 PRO   C CG   1 
ATOM   27714 C CD   . PRO   C  1 1163 ? 167.447 174.057 259.941 1.00 71.07  ? 1176 PRO   C CD   1 
ATOM   27715 N N    . LYS   C  1 1164 ? 172.034 174.165 259.587 1.00 78.19  ? 1177 LYS   C N    1 
ATOM   27716 C CA   . LYS   C  1 1164 ? 173.050 174.468 258.563 1.00 78.01  ? 1177 LYS   C CA   1 
ATOM   27717 C C    . LYS   C  1 1164 ? 173.316 173.236 257.708 1.00 81.94  ? 1177 LYS   C C    1 
ATOM   27718 O O    . LYS   C  1 1164 ? 173.819 172.254 258.237 1.00 89.48  ? 1177 LYS   C O    1 
ATOM   27719 C CB   . LYS   C  1 1164 ? 174.382 174.886 259.205 1.00 79.90  ? 1177 LYS   C CB   1 
ATOM   27720 C CG   . LYS   C  1 1164 ? 174.373 176.309 259.764 1.00 83.32  ? 1177 LYS   C CG   1 
ATOM   27721 C CD   . LYS   C  1 1164 ? 175.635 176.635 260.576 1.00 86.62  ? 1177 LYS   C CD   1 
ATOM   27722 C CE   . LYS   C  1 1164 ? 176.930 176.439 259.782 1.00 83.19  ? 1177 LYS   C CE   1 
ATOM   27723 N NZ   . LYS   C  1 1164 ? 178.125 176.555 260.654 1.00 87.51  ? 1177 LYS   C NZ   1 
ATOM   27724 N N    . GLN   C  1 1165 ? 173.037 173.265 256.406 1.00 72.87  ? 1178 GLN   C N    1 
ATOM   27725 C CA   . GLN   C  1 1165 ? 173.303 172.136 255.494 1.00 77.74  ? 1178 GLN   C CA   1 
ATOM   27726 C C    . GLN   C  1 1165 ? 172.721 170.796 255.991 1.00 79.00  ? 1178 GLN   C C    1 
ATOM   27727 O O    . GLN   C  1 1165 ? 173.219 169.711 255.687 1.00 88.20  ? 1178 GLN   C O    1 
ATOM   27728 C CB   . GLN   C  1 1165 ? 174.825 172.056 255.214 1.00 77.02  ? 1178 GLN   C CB   1 
ATOM   27729 C CG   . GLN   C  1 1165 ? 175.249 172.704 253.893 1.00 77.81  ? 1178 GLN   C CG   1 
ATOM   27730 C CD   . GLN   C  1 1165 ? 174.587 172.065 252.678 1.00 87.57  ? 1178 GLN   C CD   1 
ATOM   27731 O OE1  . GLN   C  1 1165 ? 174.375 170.867 252.609 1.00 87.14  ? 1178 GLN   C OE1  1 
ATOM   27732 N NE2  . GLN   C  1 1165 ? 174.244 172.833 251.670 1.00 87.35  ? 1178 GLN   C NE2  1 
ATOM   27733 N N    . GLY   C  1 1166 ? 171.612 170.835 256.717 1.00 62.82  ? 1179 GLY   C N    1 
ATOM   27734 C CA   . GLY   C  1 1166 ? 171.015 169.644 257.298 1.00 65.80  ? 1179 GLY   C CA   1 
ATOM   27735 C C    . GLY   C  1 1166 ? 169.565 169.798 257.696 1.00 73.82  ? 1179 GLY   C C    1 
ATOM   27736 O O    . GLY   C  1 1166 ? 168.865 170.663 257.187 1.00 75.91  ? 1179 GLY   C O    1 
ATOM   27737 N N    . TYR   C  1 1167 ? 169.118 168.947 258.610 1.00 70.48  ? 1180 TYR   C N    1 
ATOM   27738 C CA   . TYR   C  1 1167 ? 167.742 168.897 259.081 1.00 61.56  ? 1180 TYR   C CA   1 
ATOM   27739 C C    . TYR   C  1 1167 ? 167.613 168.576 260.556 1.00 68.01  ? 1180 TYR   C C    1 
ATOM   27740 O O    . TYR   C  1 1167 ? 168.451 167.863 261.102 1.00 80.72  ? 1180 TYR   C O    1 
ATOM   27741 C CB   . TYR   C  1 1167 ? 167.058 167.740 258.365 1.00 64.21  ? 1180 TYR   C CB   1 
ATOM   27742 C CG   . TYR   C  1 1167 ? 166.916 167.900 256.876 1.00 67.31  ? 1180 TYR   C CG   1 
ATOM   27743 C CD1  . TYR   C  1 1167 ? 166.058 168.882 256.358 1.00 61.65  ? 1180 TYR   C CD1  1 
ATOM   27744 C CD2  . TYR   C  1 1167 ? 167.662 167.079 256.016 1.00 65.83  ? 1180 TYR   C CD2  1 
ATOM   27745 C CE1  . TYR   C  1 1167 ? 165.946 169.040 254.972 1.00 63.03  ? 1180 TYR   C CE1  1 
ATOM   27746 C CE2  . TYR   C  1 1167 ? 167.548 167.231 254.628 1.00 63.72  ? 1180 TYR   C CE2  1 
ATOM   27747 C CZ   . TYR   C  1 1167 ? 166.696 168.218 254.108 1.00 69.74  ? 1180 TYR   C CZ   1 
ATOM   27748 O OH   . TYR   C  1 1167 ? 166.606 168.383 252.771 1.00 76.36  ? 1180 TYR   C OH   1 
ATOM   27749 N N    . PHE   C  1 1168 ? 166.562 169.074 261.204 1.00 73.04  ? 1181 PHE   C N    1 
ATOM   27750 C CA   . PHE   C  1 1168 ? 166.270 168.680 262.575 1.00 68.38  ? 1181 PHE   C CA   1 
ATOM   27751 C C    . PHE   C  1 1168 ? 165.465 167.386 262.511 1.00 72.91  ? 1181 PHE   C C    1 
ATOM   27752 O O    . PHE   C  1 1168 ? 164.546 167.254 261.707 1.00 79.40  ? 1181 PHE   C O    1 
ATOM   27753 C CB   . PHE   C  1 1168 ? 165.599 169.789 263.368 1.00 63.53  ? 1181 PHE   C CB   1 
ATOM   27754 C CG   . PHE   C  1 1168 ? 166.447 171.028 263.480 1.00 70.90  ? 1181 PHE   C CG   1 
ATOM   27755 C CD1  . PHE   C  1 1168 ? 167.741 170.951 264.017 1.00 70.78  ? 1181 PHE   C CD1  1 
ATOM   27756 C CD2  . PHE   C  1 1168 ? 165.940 172.260 263.047 1.00 72.41  ? 1181 PHE   C CD2  1 
ATOM   27757 C CE1  . PHE   C  1 1168 ? 168.524 172.108 264.128 1.00 72.62  ? 1181 PHE   C CE1  1 
ATOM   27758 C CE2  . PHE   C  1 1168 ? 166.704 173.419 263.211 1.00 72.81  ? 1181 PHE   C CE2  1 
ATOM   27759 C CZ   . PHE   C  1 1168 ? 167.993 173.344 263.736 1.00 71.16  ? 1181 PHE   C CZ   1 
ATOM   27760 N N    . ILE   C  1 1169 ? 165.795 166.452 263.386 1.00 80.93  ? 1182 ILE   C N    1 
ATOM   27761 C CA   . ILE   C  1 1169 ? 165.272 165.093 263.458 1.00 75.39  ? 1182 ILE   C CA   1 
ATOM   27762 C C    . ILE   C  1 1169 ? 164.857 164.724 264.872 1.00 82.71  ? 1182 ILE   C C    1 
ATOM   27763 O O    . ILE   C  1 1169 ? 165.541 165.087 265.822 1.00 90.75  ? 1182 ILE   C O    1 
ATOM   27764 C CB   . ILE   C  1 1169 ? 166.448 164.166 263.043 1.00 76.36  ? 1182 ILE   C CB   1 
ATOM   27765 C CG1  . ILE   C  1 1169 ? 166.686 164.158 261.530 1.00 81.61  ? 1182 ILE   C CG1  1 
ATOM   27766 C CG2  . ILE   C  1 1169 ? 166.360 162.715 263.541 1.00 83.55  ? 1182 ILE   C CG2  1 
ATOM   27767 C CD1  . ILE   C  1 1169 ? 165.591 163.524 260.679 1.00 88.40  ? 1182 ILE   C CD1  1 
ATOM   27768 N N    . LYS   C  1 1170 ? 163.743 164.005 265.031 1.00 89.52  ? 1183 LYS   C N    1 
ATOM   27769 C CA   . LYS   C  1 1170 ? 163.359 163.433 266.324 1.00 89.93  ? 1183 LYS   C CA   1 
ATOM   27770 C C    . LYS   C  1 1170 ? 164.057 162.078 266.418 1.00 90.22  ? 1183 LYS   C C    1 
ATOM   27771 O O    . LYS   C  1 1170 ? 163.750 161.182 265.634 1.00 95.03  ? 1183 LYS   C O    1 
ATOM   27772 C CB   . LYS   C  1 1170 ? 161.839 163.253 266.442 1.00 87.23  ? 1183 LYS   C CB   1 
ATOM   27773 C CG   . LYS   C  1 1170 ? 161.068 164.475 266.948 1.00 86.83  ? 1183 LYS   C CG   1 
ATOM   27774 C CD   . LYS   C  1 1170 ? 161.455 164.821 268.394 1.00 92.54  ? 1183 LYS   C CD   1 
ATOM   27775 C CE   . LYS   C  1 1170 ? 160.377 165.637 269.109 1.00 94.63  ? 1183 LYS   C CE   1 
ATOM   27776 N NZ   . LYS   C  1 1170 ? 159.194 164.807 269.460 1.00 93.48  ? 1183 LYS   C NZ   1 
ATOM   27777 N N    . HIS   C  1 1171 ? 164.975 161.903 267.359 1.00 98.65  ? 1184 HIS   C N    1 
ATOM   27778 C CA   . HIS   C  1 1171 ? 165.693 160.643 267.579 1.00 101.99 ? 1184 HIS   C CA   1 
ATOM   27779 C C    . HIS   C  1 1171 ? 165.644 160.369 269.076 1.00 106.39 ? 1184 HIS   C C    1 
ATOM   27780 O O    . HIS   C  1 1171 ? 165.911 161.269 269.862 1.00 108.82 ? 1184 HIS   C O    1 
ATOM   27781 C CB   . HIS   C  1 1171 ? 167.107 160.764 267.016 1.00 100.80 ? 1184 HIS   C CB   1 
ATOM   27782 C CG   . HIS   C  1 1171 ? 167.933 159.520 267.147 1.00 106.11 ? 1184 HIS   C CG   1 
ATOM   27783 N ND1  . HIS   C  1 1171 ? 168.965 159.317 268.057 1.00 104.34 ? 1184 HIS   C ND1  1 
ATOM   27784 C CD2  . HIS   C  1 1171 ? 167.821 158.420 266.352 1.00 101.71 ? 1184 HIS   C CD2  1 
ATOM   27785 C CE1  . HIS   C  1 1171 ? 169.456 158.099 267.791 1.00 103.08 ? 1184 HIS   C CE1  1 
ATOM   27786 N NE2  . HIS   C  1 1171 ? 168.790 157.539 266.773 1.00 105.16 ? 1184 HIS   C NE2  1 
ATOM   27787 N N    . ASN   C  1 1172 ? 165.293 159.151 269.497 1.00 111.02 ? 1185 ASN   C N    1 
ATOM   27788 C CA   . ASN   C  1 1172 ? 165.088 158.831 270.921 1.00 113.23 ? 1185 ASN   C CA   1 
ATOM   27789 C C    . ASN   C  1 1172 ? 164.115 159.841 271.576 1.00 115.46 ? 1185 ASN   C C    1 
ATOM   27790 O O    . ASN   C  1 1172 ? 164.254 160.222 272.737 1.00 111.63 ? 1185 ASN   C O    1 
ATOM   27791 C CB   . ASN   C  1 1172 ? 166.437 158.720 271.652 1.00 113.89 ? 1185 ASN   C CB   1 
ATOM   27792 C CG   . ASN   C  1 1172 ? 167.367 157.681 271.057 1.00 116.37 ? 1185 ASN   C CG   1 
ATOM   27793 O OD1  . ASN   C  1 1172 ? 166.958 156.707 270.443 1.00 112.82 ? 1185 ASN   C OD1  1 
ATOM   27794 N ND2  . ASN   C  1 1172 ? 168.655 157.831 271.254 1.00 115.12 ? 1185 ASN   C ND2  1 
ATOM   27795 N N    . ASP   C  1 1173 ? 163.127 160.290 270.791 1.00 120.09 ? 1186 ASP   C N    1 
ATOM   27796 C CA   . ASP   C  1 1173 ? 162.125 161.310 271.121 1.00 121.07 ? 1186 ASP   C CA   1 
ATOM   27797 C C    . ASP   C  1 1173 ? 162.737 162.617 271.670 1.00 121.52 ? 1186 ASP   C C    1 
ATOM   27798 O O    . ASP   C  1 1173 ? 162.203 163.278 272.560 1.00 119.73 ? 1186 ASP   C O    1 
ATOM   27799 C CB   . ASP   C  1 1173 ? 160.984 160.742 271.973 1.00 123.93 ? 1186 ASP   C CB   1 
ATOM   27800 C CG   . ASP   C  1 1173 ? 159.708 161.598 271.885 1.00 125.99 ? 1186 ASP   C CG   1 
ATOM   27801 O OD1  . ASP   C  1 1173 ? 159.623 162.512 271.027 1.00 124.50 ? 1186 ASP   C OD1  1 
ATOM   27802 O OD2  . ASP   C  1 1173 ? 158.762 161.327 272.659 1.00 125.37 ? 1186 ASP   C OD2  1 
ATOM   27803 N N    . HIS   C  1 1174 ? 163.897 162.984 271.128 1.00 112.72 ? 1187 HIS   C N    1 
ATOM   27804 C CA   . HIS   C  1 1174 ? 164.681 164.167 271.448 1.00 108.21 ? 1187 HIS   C CA   1 
ATOM   27805 C C    . HIS   C  1 1174 ? 165.056 164.887 270.144 1.00 109.30 ? 1187 HIS   C C    1 
ATOM   27806 O O    . HIS   C  1 1174 ? 165.261 164.235 269.120 1.00 113.41 ? 1187 HIS   C O    1 
ATOM   27807 C CB   . HIS   C  1 1174 ? 165.913 163.693 272.227 1.00 105.41 ? 1187 HIS   C CB   1 
ATOM   27808 C CG   . HIS   C  1 1174 ? 166.833 164.781 272.698 1.00 111.84 ? 1187 HIS   C CG   1 
ATOM   27809 N ND1  . HIS   C  1 1174 ? 166.506 166.130 272.847 1.00 114.58 ? 1187 HIS   C ND1  1 
ATOM   27810 C CD2  . HIS   C  1 1174 ? 168.126 164.595 273.068 1.00 111.65 ? 1187 HIS   C CD2  1 
ATOM   27811 C CE1  . HIS   C  1 1174 ? 167.621 166.730 273.296 1.00 114.38 ? 1187 HIS   C CE1  1 
ATOM   27812 N NE2  . HIS   C  1 1174 ? 168.606 165.830 273.443 1.00 115.57 ? 1187 HIS   C NE2  1 
ATOM   27813 N N    . TRP   C  1 1175 ? 165.104 166.218 270.124 1.00 88.31  ? 1188 TRP   C N    1 
ATOM   27814 C CA   . TRP   C  1 1175 ? 165.490 166.956 268.922 1.00 80.28  ? 1188 TRP   C CA   1 
ATOM   27815 C C    . TRP   C  1 1175 ? 167.000 166.893 268.703 1.00 83.06  ? 1188 TRP   C C    1 
ATOM   27816 O O    . TRP   C  1 1175 ? 167.789 167.297 269.553 1.00 88.61  ? 1188 TRP   C O    1 
ATOM   27817 C CB   . TRP   C  1 1175 ? 164.999 168.399 268.962 1.00 82.48  ? 1188 TRP   C CB   1 
ATOM   27818 C CG   . TRP   C  1 1175 ? 163.551 168.561 268.654 1.00 85.77  ? 1188 TRP   C CG   1 
ATOM   27819 C CD1  . TRP   C  1 1175 ? 162.594 168.945 269.520 1.00 88.17  ? 1188 TRP   C CD1  1 
ATOM   27820 C CD2  . TRP   C  1 1175 ? 162.874 168.343 267.382 1.00 82.40  ? 1188 TRP   C CD2  1 
ATOM   27821 N NE1  . TRP   C  1 1175 ? 161.378 168.986 268.874 1.00 84.06  ? 1188 TRP   C NE1  1 
ATOM   27822 C CE2  . TRP   C  1 1175 ? 161.492 168.626 267.556 1.00 84.49  ? 1188 TRP   C CE2  1 
ATOM   27823 C CE3  . TRP   C  1 1175 ? 163.283 167.924 266.100 1.00 81.37  ? 1188 TRP   C CE3  1 
ATOM   27824 C CZ2  . TRP   C  1 1175 ? 160.564 168.500 266.520 1.00 82.84  ? 1188 TRP   C CZ2  1 
ATOM   27825 C CZ3  . TRP   C  1 1175 ? 162.361 167.803 265.047 1.00 82.53  ? 1188 TRP   C CZ3  1 
ATOM   27826 C CH2  . TRP   C  1 1175 ? 161.005 168.090 265.254 1.00 79.91  ? 1188 TRP   C CH2  1 
ATOM   27827 N N    . MET   C  1 1176 ? 167.395 166.436 267.521 1.00 78.95  ? 1189 MET   C N    1 
ATOM   27828 C CA   . MET   C  1 1176 ? 168.776 166.270 267.080 1.00 79.40  ? 1189 MET   C CA   1 
ATOM   27829 C C    . MET   C  1 1176 ? 168.936 166.800 265.657 1.00 83.94  ? 1189 MET   C C    1 
ATOM   27830 O O    . MET   C  1 1176 ? 167.960 167.119 264.991 1.00 89.05  ? 1189 MET   C O    1 
ATOM   27831 C CB   . MET   C  1 1176 ? 169.175 164.793 267.175 1.00 78.12  ? 1189 MET   C CB   1 
ATOM   27832 C CG   . MET   C  1 1176 ? 169.119 164.291 268.618 1.00 85.41  ? 1189 MET   C CG   1 
ATOM   27833 S SD   . MET   C  1 1176 ? 169.943 162.714 268.905 1.00 100.43 ? 1189 MET   C SD   1 
ATOM   27834 C CE   . MET   C  1 1176 ? 171.668 163.233 268.895 1.00 85.97  ? 1189 MET   C CE   1 
ATOM   27835 N N    . PHE   C  1 1177 ? 170.163 166.930 265.180 1.00 73.07  ? 1190 PHE   C N    1 
ATOM   27836 C CA   . PHE   C  1 1177 ? 170.485 167.411 263.843 1.00 68.57  ? 1190 PHE   C CA   1 
ATOM   27837 C C    . PHE   C  1 1177 ? 171.132 166.312 263.014 1.00 67.44  ? 1190 PHE   C C    1 
ATOM   27838 O O    . PHE   C  1 1177 ? 171.845 165.476 263.549 1.00 78.42  ? 1190 PHE   C O    1 
ATOM   27839 C CB   . PHE   C  1 1177 ? 171.425 168.615 263.964 1.00 69.01  ? 1190 PHE   C CB   1 
ATOM   27840 C CG   . PHE   C  1 1177 ? 172.108 169.020 262.671 1.00 70.55  ? 1190 PHE   C CG   1 
ATOM   27841 C CD1  . PHE   C  1 1177 ? 173.297 168.380 262.289 1.00 68.41  ? 1190 PHE   C CD1  1 
ATOM   27842 C CD2  . PHE   C  1 1177 ? 171.576 170.021 261.847 1.00 68.18  ? 1190 PHE   C CD2  1 
ATOM   27843 C CE1  . PHE   C  1 1177 ? 173.940 168.712 261.092 1.00 69.62  ? 1190 PHE   C CE1  1 
ATOM   27844 C CE2  . PHE   C  1 1177 ? 172.234 170.372 260.659 1.00 65.18  ? 1190 PHE   C CE2  1 
ATOM   27845 C CZ   . PHE   C  1 1177 ? 173.407 169.713 260.275 1.00 71.88  ? 1190 PHE   C CZ   1 
ATOM   27846 N N    . THR   C  1 1178 ? 170.867 166.283 261.716 1.00 66.98  ? 1191 THR   C N    1 
ATOM   27847 C CA   . THR   C  1 1178 ? 171.520 165.371 260.777 1.00 69.45  ? 1191 THR   C CA   1 
ATOM   27848 C C    . THR   C  1 1178 ? 171.962 166.133 259.545 1.00 71.70  ? 1191 THR   C C    1 
ATOM   27849 O O    . THR   C  1 1178 ? 171.253 167.027 259.087 1.00 75.24  ? 1191 THR   C O    1 
ATOM   27850 C CB   . THR   C  1 1178 ? 170.652 164.180 260.384 1.00 71.88  ? 1191 THR   C CB   1 
ATOM   27851 O OG1  . THR   C  1 1178 ? 171.418 163.271 259.633 1.00 80.29  ? 1191 THR   C OG1  1 
ATOM   27852 C CG2  . THR   C  1 1178 ? 169.461 164.534 259.506 1.00 68.59  ? 1191 THR   C CG2  1 
ATOM   27853 N N    . GLY   C  1 1179 ? 173.123 165.802 258.991 1.00 64.34  ? 1192 GLY   C N    1 
ATOM   27854 C CA   . GLY   C  1 1179 ? 173.561 166.405 257.739 1.00 62.43  ? 1192 GLY   C CA   1 
ATOM   27855 C C    . GLY   C  1 1179 ? 172.577 166.026 256.632 1.00 67.96  ? 1192 GLY   C C    1 
ATOM   27856 O O    . GLY   C  1 1179 ? 172.028 164.929 256.639 1.00 77.85  ? 1192 GLY   C O    1 
ATOM   27857 N N    . SER   C  1 1180 ? 172.332 166.902 255.665 1.00 62.77  ? 1193 SER   C N    1 
ATOM   27858 C CA   . SER   C  1 1180 ? 171.364 166.628 254.598 1.00 57.56  ? 1193 SER   C CA   1 
ATOM   27859 C C    . SER   C  1 1180 ? 171.789 165.520 253.635 1.00 65.83  ? 1193 SER   C C    1 
ATOM   27860 O O    . SER   C  1 1180 ? 170.927 164.946 252.978 1.00 68.34  ? 1193 SER   C O    1 
ATOM   27861 C CB   . SER   C  1 1180 ? 171.079 167.895 253.796 1.00 60.56  ? 1193 SER   C CB   1 
ATOM   27862 O OG   . SER   C  1 1180 ? 172.267 168.424 253.252 1.00 67.80  ? 1193 SER   C OG   1 
ATOM   27863 N N    . SER   C  1 1181 ? 173.076 165.170 253.571 1.00 65.03  ? 1194 SER   C N    1 
ATOM   27864 C CA   . SER   C  1 1181 ? 173.602 164.151 252.662 1.00 57.70  ? 1194 SER   C CA   1 
ATOM   27865 C C    . SER   C  1 1181 ? 174.038 162.865 253.339 1.00 62.39  ? 1194 SER   C C    1 
ATOM   27866 O O    . SER   C  1 1181 ? 174.506 161.965 252.654 1.00 78.12  ? 1194 SER   C O    1 
ATOM   27867 C CB   . SER   C  1 1181 ? 174.733 164.718 251.811 1.00 65.21  ? 1194 SER   C CB   1 
ATOM   27868 O OG   . SER   C  1 1181 ? 174.224 165.739 250.989 1.00 73.42  ? 1194 SER   C OG   1 
ATOM   27869 N N    . TYR   C  1 1182 ? 173.901 162.731 254.653 1.00 61.81  ? 1195 TYR   C N    1 
ATOM   27870 C CA   . TYR   C  1 1182 ? 174.221 161.498 255.358 1.00 60.81  ? 1195 TYR   C CA   1 
ATOM   27871 C C    . TYR   C  1 1182 ? 173.476 161.453 256.684 1.00 66.17  ? 1195 TYR   C C    1 
ATOM   27872 O O    . TYR   C  1 1182 ? 173.630 162.346 257.511 1.00 75.13  ? 1195 TYR   C O    1 
ATOM   27873 C CB   . TYR   C  1 1182 ? 175.722 161.351 255.582 1.00 63.03  ? 1195 TYR   C CB   1 
ATOM   27874 C CG   . TYR   C  1 1182 ? 176.108 159.978 256.081 1.00 65.56  ? 1195 TYR   C CG   1 
ATOM   27875 C CD1  . TYR   C  1 1182 ? 176.023 159.685 257.447 1.00 69.36  ? 1195 TYR   C CD1  1 
ATOM   27876 C CD2  . TYR   C  1 1182 ? 176.524 158.987 255.180 1.00 65.66  ? 1195 TYR   C CD2  1 
ATOM   27877 C CE1  . TYR   C  1 1182 ? 176.318 158.393 257.908 1.00 64.06  ? 1195 TYR   C CE1  1 
ATOM   27878 C CE2  . TYR   C  1 1182 ? 176.876 157.710 255.646 1.00 68.17  ? 1195 TYR   C CE2  1 
ATOM   27879 C CZ   . TYR   C  1 1182 ? 176.766 157.411 257.015 1.00 69.59  ? 1195 TYR   C CZ   1 
ATOM   27880 O OH   . TYR   C  1 1182 ? 177.082 156.178 257.478 1.00 78.48  ? 1195 TYR   C OH   1 
ATOM   27881 N N    . TYR   C  1 1183 ? 172.685 160.410 256.914 1.00 74.84  ? 1196 TYR   C N    1 
ATOM   27882 C CA   . TYR   C  1 1183 ? 171.908 160.253 258.130 1.00 77.26  ? 1196 TYR   C CA   1 
ATOM   27883 C C    . TYR   C  1 1183 ? 172.764 159.819 259.314 1.00 78.17  ? 1196 TYR   C C    1 
ATOM   27884 O O    . TYR   C  1 1183 ? 173.162 158.661 259.429 1.00 83.11  ? 1196 TYR   C O    1 
ATOM   27885 C CB   . TYR   C  1 1183 ? 170.729 159.309 257.917 1.00 80.20  ? 1196 TYR   C CB   1 
ATOM   27886 C CG   . TYR   C  1 1183 ? 169.866 159.194 259.152 1.00 78.28  ? 1196 TYR   C CG   1 
ATOM   27887 C CD1  . TYR   C  1 1183 ? 168.980 160.233 259.486 1.00 78.94  ? 1196 TYR   C CD1  1 
ATOM   27888 C CD2  . TYR   C  1 1183 ? 169.981 158.075 259.991 1.00 74.05  ? 1196 TYR   C CD2  1 
ATOM   27889 C CE1  . TYR   C  1 1183 ? 168.218 160.156 260.662 1.00 78.34  ? 1196 TYR   C CE1  1 
ATOM   27890 C CE2  . TYR   C  1 1183 ? 169.215 157.989 261.164 1.00 77.85  ? 1196 TYR   C CE2  1 
ATOM   27891 C CZ   . TYR   C  1 1183 ? 168.327 159.030 261.497 1.00 84.98  ? 1196 TYR   C CZ   1 
ATOM   27892 O OH   . TYR   C  1 1183 ? 167.588 158.949 262.628 1.00 92.11  ? 1196 TYR   C OH   1 
ATOM   27893 N N    . TYR   C  1 1184 ? 173.054 160.768 260.190 1.00 72.30  ? 1197 TYR   C N    1 
ATOM   27894 C CA   . TYR   C  1 1184 ? 173.811 160.552 261.411 1.00 72.72  ? 1197 TYR   C CA   1 
ATOM   27895 C C    . TYR   C  1 1184 ? 173.327 161.591 262.421 1.00 80.63  ? 1197 TYR   C C    1 
ATOM   27896 O O    . TYR   C  1 1184 ? 173.744 162.745 262.338 1.00 85.38  ? 1197 TYR   C O    1 
ATOM   27897 C CB   . TYR   C  1 1184 ? 175.303 160.668 261.116 1.00 76.82  ? 1197 TYR   C CB   1 
ATOM   27898 C CG   . TYR   C  1 1184 ? 176.194 160.426 262.308 1.00 77.60  ? 1197 TYR   C CG   1 
ATOM   27899 C CD1  . TYR   C  1 1184 ? 176.555 161.470 263.180 1.00 78.02  ? 1197 TYR   C CD1  1 
ATOM   27900 C CD2  . TYR   C  1 1184 ? 176.698 159.134 262.518 1.00 78.67  ? 1197 TYR   C CD2  1 
ATOM   27901 C CE1  . TYR   C  1 1184 ? 177.463 161.227 264.224 1.00 80.83  ? 1197 TYR   C CE1  1 
ATOM   27902 C CE2  . TYR   C  1 1184 ? 177.589 158.883 263.572 1.00 80.13  ? 1197 TYR   C CE2  1 
ATOM   27903 C CZ   . TYR   C  1 1184 ? 177.984 159.935 264.420 1.00 84.92  ? 1197 TYR   C CZ   1 
ATOM   27904 O OH   . TYR   C  1 1184 ? 178.849 159.698 265.434 1.00 88.10  ? 1197 TYR   C OH   1 
ATOM   27905 N N    . PRO   C  1 1185 ? 172.423 161.238 263.344 1.00 79.54  ? 1198 PRO   C N    1 
ATOM   27906 C CA   . PRO   C  1 1185 ? 171.925 162.186 264.317 1.00 76.48  ? 1198 PRO   C CA   1 
ATOM   27907 C C    . PRO   C  1 1185 ? 173.016 162.576 265.314 1.00 75.68  ? 1198 PRO   C C    1 
ATOM   27908 O O    . PRO   C  1 1185 ? 173.651 161.730 265.937 1.00 78.62  ? 1198 PRO   C O    1 
ATOM   27909 C CB   . PRO   C  1 1185 ? 170.714 161.523 264.961 1.00 77.04  ? 1198 PRO   C CB   1 
ATOM   27910 C CG   . PRO   C  1 1185 ? 170.950 160.034 264.752 1.00 79.22  ? 1198 PRO   C CG   1 
ATOM   27911 C CD   . PRO   C  1 1185 ? 171.723 159.974 263.445 1.00 75.94  ? 1198 PRO   C CD   1 
ATOM   27912 N N    . GLU   C  1 1186 ? 173.208 163.874 265.479 1.00 76.22  ? 1199 GLU   C N    1 
ATOM   27913 C CA   . GLU   C  1 1186 ? 174.174 164.509 266.368 1.00 76.83  ? 1199 GLU   C CA   1 
ATOM   27914 C C    . GLU   C  1 1186 ? 173.462 165.638 267.133 1.00 80.79  ? 1199 GLU   C C    1 
ATOM   27915 O O    . GLU   C  1 1186 ? 172.415 166.116 266.695 1.00 86.67  ? 1199 GLU   C O    1 
ATOM   27916 C CB   . GLU   C  1 1186 ? 175.400 164.961 265.557 1.00 81.78  ? 1199 GLU   C CB   1 
ATOM   27917 C CG   . GLU   C  1 1186 ? 175.088 166.018 264.497 1.00 84.83  ? 1199 GLU   C CG   1 
ATOM   27918 C CD   . GLU   C  1 1186 ? 176.357 166.601 263.854 1.00 90.58  ? 1199 GLU   C CD   1 
ATOM   27919 O OE1  . GLU   C  1 1186 ? 177.107 165.849 263.189 1.00 89.71  ? 1199 GLU   C OE1  1 
ATOM   27920 O OE2  . GLU   C  1 1186 ? 176.580 167.830 263.977 1.00 92.28  ? 1199 GLU   C OE2  1 
ATOM   27921 N N    . PRO   C  1 1187 ? 173.953 166.071 268.299 1.00 77.79  ? 1200 PRO   C N    1 
ATOM   27922 C CA   . PRO   C  1 1187 ? 173.270 167.093 269.076 1.00 80.22  ? 1200 PRO   C CA   1 
ATOM   27923 C C    . PRO   C  1 1187 ? 173.224 168.462 268.393 1.00 83.97  ? 1200 PRO   C C    1 
ATOM   27924 O O    . PRO   C  1 1187 ? 174.160 168.880 267.712 1.00 87.52  ? 1200 PRO   C O    1 
ATOM   27925 C CB   . PRO   C  1 1187 ? 174.010 167.150 270.408 1.00 81.22  ? 1200 PRO   C CB   1 
ATOM   27926 C CG   . PRO   C  1 1187 ? 175.400 166.631 270.067 1.00 82.73  ? 1200 PRO   C CG   1 
ATOM   27927 C CD   . PRO   C  1 1187 ? 175.127 165.588 268.995 1.00 77.31  ? 1200 PRO   C CD   1 
ATOM   27928 N N    . ILE   C  1 1188 ? 172.121 169.179 268.594 1.00 75.60  ? 1201 ILE   C N    1 
ATOM   27929 C CA   . ILE   C  1 1188 ? 171.937 170.535 268.069 1.00 74.33  ? 1201 ILE   C CA   1 
ATOM   27930 C C    . ILE   C  1 1188 ? 172.908 171.457 268.813 1.00 77.31  ? 1201 ILE   C C    1 
ATOM   27931 O O    . ILE   C  1 1188 ? 173.002 171.401 270.040 1.00 81.98  ? 1201 ILE   C O    1 
ATOM   27932 C CB   . ILE   C  1 1188 ? 170.470 170.980 268.230 1.00 74.35  ? 1201 ILE   C CB   1 
ATOM   27933 C CG1  . ILE   C  1 1188 ? 169.545 170.077 267.395 1.00 75.43  ? 1201 ILE   C CG1  1 
ATOM   27934 C CG2  . ILE   C  1 1188 ? 170.281 172.440 267.811 1.00 76.19  ? 1201 ILE   C CG2  1 
ATOM   27935 C CD1  . ILE   C  1 1188 ? 168.051 170.354 267.564 1.00 75.56  ? 1201 ILE   C CD1  1 
ATOM   27936 N N    . SER   C  1 1189 ? 173.638 172.310 268.101 1.00 81.46  ? 1202 SER   C N    1 
ATOM   27937 C CA   . SER   C  1 1189 ? 174.602 173.244 268.691 1.00 79.08  ? 1202 SER   C CA   1 
ATOM   27938 C C    . SER   C  1 1189 ? 174.861 174.421 267.765 1.00 81.51  ? 1202 SER   C C    1 
ATOM   27939 O O    . SER   C  1 1189 ? 174.531 174.382 266.584 1.00 91.80  ? 1202 SER   C O    1 
ATOM   27940 C CB   . SER   C  1 1189 ? 175.923 172.533 268.992 1.00 81.35  ? 1202 SER   C CB   1 
ATOM   27941 O OG   . SER   C  1 1189 ? 176.567 172.133 267.800 1.00 82.75  ? 1202 SER   C OG   1 
ATOM   27942 N N    . ASP   C  1 1190 ? 175.486 175.482 268.260 1.00 90.88  ? 1203 ASP   C N    1 
ATOM   27943 C CA   . ASP   C  1 1190 ? 175.797 176.655 267.438 1.00 96.00  ? 1203 ASP   C CA   1 
ATOM   27944 C C    . ASP   C  1 1190 ? 176.674 176.335 266.207 1.00 98.43  ? 1203 ASP   C C    1 
ATOM   27945 O O    . ASP   C  1 1190 ? 176.735 177.131 265.271 1.00 99.77  ? 1203 ASP   C O    1 
ATOM   27946 C CB   . ASP   C  1 1190 ? 176.422 177.753 268.310 1.00 99.12  ? 1203 ASP   C CB   1 
ATOM   27947 C CG   . ASP   C  1 1190 ? 177.732 177.384 269.025 1.00 102.45 ? 1203 ASP   C CG   1 
ATOM   27948 O OD1  . ASP   C  1 1190 ? 178.256 176.264 268.854 1.00 103.33 ? 1203 ASP   C OD1  1 
ATOM   27949 O OD2  . ASP   C  1 1190 ? 178.238 178.242 269.781 1.00 101.05 ? 1203 ASP   C OD2  1 
ATOM   27950 N N    . LYS   C  1 1191 ? 177.322 175.165 266.160 1.00 93.11  ? 1204 LYS   C N    1 
ATOM   27951 C CA   . LYS   C  1 1191 ? 178.146 174.702 265.036 1.00 87.61  ? 1204 LYS   C CA   1 
ATOM   27952 C C    . LYS   C  1 1191 ? 177.303 174.309 263.822 1.00 90.17  ? 1204 LYS   C C    1 
ATOM   27953 O O    . LYS   C  1 1191 ? 177.735 174.524 262.691 1.00 96.33  ? 1204 LYS   C O    1 
ATOM   27954 C CB   . LYS   C  1 1191 ? 178.979 173.483 265.469 1.00 86.73  ? 1204 LYS   C CB   1 
ATOM   27955 C CG   . LYS   C  1 1191 ? 179.834 173.668 266.732 1.00 92.03  ? 1204 LYS   C CG   1 
ATOM   27956 C CD   . LYS   C  1 1191 ? 180.978 174.679 266.570 1.00 94.21  ? 1204 LYS   C CD   1 
ATOM   27957 C CE   . LYS   C  1 1191 ? 181.599 175.083 267.918 1.00 99.50  ? 1204 LYS   C CE   1 
ATOM   27958 N NZ   . LYS   C  1 1191 ? 182.170 173.933 268.669 1.00 93.94  ? 1204 LYS   C NZ   1 
ATOM   27959 N N    . ASN   C  1 1192 ? 176.094 173.786 264.033 1.00 77.34  ? 1205 ASN   C N    1 
ATOM   27960 C CA   . ASN   C  1 1192 ? 175.186 173.318 262.987 1.00 73.69  ? 1205 ASN   C CA   1 
ATOM   27961 C C    . ASN   C  1 1192 ? 173.851 174.079 262.915 1.00 78.70  ? 1205 ASN   C C    1 
ATOM   27962 O O    . ASN   C  1 1192 ? 172.916 173.635 262.256 1.00 86.53  ? 1205 ASN   C O    1 
ATOM   27963 C CB   . ASN   C  1 1192 ? 175.022 171.790 263.099 1.00 78.35  ? 1205 ASN   C CB   1 
ATOM   27964 C CG   . ASN   C  1 1192 ? 174.486 171.286 264.424 1.00 79.96  ? 1205 ASN   C CG   1 
ATOM   27965 O OD1  . ASN   C  1 1192 ? 173.687 171.917 265.085 1.00 80.76  ? 1205 ASN   C OD1  1 
ATOM   27966 N ND2  . ASN   C  1 1192 ? 174.922 170.133 264.879 1.00 79.86  ? 1205 ASN   C ND2  1 
ATOM   27967 N N    . VAL   C  1 1193 ? 173.768 175.265 263.516 1.00 88.13  ? 1206 VAL   C N    1 
ATOM   27968 C CA   . VAL   C  1 1193 ? 172.553 176.091 263.555 1.00 82.26  ? 1206 VAL   C CA   1 
ATOM   27969 C C    . VAL   C  1 1193 ? 172.748 177.530 263.089 1.00 85.17  ? 1206 VAL   C C    1 
ATOM   27970 O O    . VAL   C  1 1193 ? 173.794 178.134 263.308 1.00 94.27  ? 1206 VAL   C O    1 
ATOM   27971 C CB   . VAL   C  1 1193 ? 172.020 176.102 265.001 1.00 85.02  ? 1206 VAL   C CB   1 
ATOM   27972 C CG1  . VAL   C  1 1193 ? 171.055 177.239 265.330 1.00 85.47  ? 1206 VAL   C CG1  1 
ATOM   27973 C CG2  . VAL   C  1 1193 ? 171.309 174.790 265.299 1.00 83.10  ? 1206 VAL   C CG2  1 
ATOM   27974 N N    . VAL   C  1 1194 ? 171.720 178.087 262.451 1.00 74.24  ? 1207 VAL   C N    1 
ATOM   27975 C CA   . VAL   C  1 1194 ? 171.614 179.507 262.098 1.00 76.36  ? 1207 VAL   C CA   1 
ATOM   27976 C C    . VAL   C  1 1194 ? 170.559 180.066 263.048 1.00 77.66  ? 1207 VAL   C C    1 
ATOM   27977 O O    . VAL   C  1 1194 ? 169.433 179.574 263.048 1.00 87.03  ? 1207 VAL   C O    1 
ATOM   27978 C CB   . VAL   C  1 1194 ? 171.168 179.732 260.649 1.00 77.25  ? 1207 VAL   C CB   1 
ATOM   27979 C CG1  . VAL   C  1 1194 ? 171.044 181.225 260.347 1.00 77.08  ? 1207 VAL   C CG1  1 
ATOM   27980 C CG2  . VAL   C  1 1194 ? 172.150 179.118 259.658 1.00 80.42  ? 1207 VAL   C CG2  1 
ATOM   27981 N N    . PHE   C  1 1195 ? 170.888 181.066 263.859 1.00 85.42  ? 1208 PHE   C N    1 
ATOM   27982 C CA   . PHE   C  1 1195 ? 169.951 181.663 264.817 1.00 90.28  ? 1208 PHE   C CA   1 
ATOM   27983 C C    . PHE   C  1 1195 ? 169.135 182.817 264.235 1.00 91.72  ? 1208 PHE   C C    1 
ATOM   27984 O O    . PHE   C  1 1195 ? 169.599 183.544 263.361 1.00 96.33  ? 1208 PHE   C O    1 
ATOM   27985 C CB   . PHE   C  1 1195 ? 170.711 182.175 266.040 1.00 87.48  ? 1208 PHE   C CB   1 
ATOM   27986 C CG   . PHE   C  1 1195 ? 171.364 181.095 266.864 1.00 93.17  ? 1208 PHE   C CG   1 
ATOM   27987 C CD1  . PHE   C  1 1195 ? 170.625 180.433 267.858 1.00 93.67  ? 1208 PHE   C CD1  1 
ATOM   27988 C CD2  . PHE   C  1 1195 ? 172.705 180.744 266.637 1.00 93.00  ? 1208 PHE   C CD2  1 
ATOM   27989 C CE1  . PHE   C  1 1195 ? 171.226 179.420 268.623 1.00 92.34  ? 1208 PHE   C CE1  1 
ATOM   27990 C CE2  . PHE   C  1 1195 ? 173.305 179.737 267.405 1.00 95.90  ? 1208 PHE   C CE2  1 
ATOM   27991 C CZ   . PHE   C  1 1195 ? 172.565 179.071 268.395 1.00 93.48  ? 1208 PHE   C CZ   1 
ATOM   27992 N N    . MET   C  1 1196 ? 167.935 183.018 264.764 1.00 89.57  ? 1209 MET   C N    1 
ATOM   27993 C CA   . MET   C  1 1196 ? 167.012 184.095 264.420 1.00 90.48  ? 1209 MET   C CA   1 
ATOM   27994 C C    . MET   C  1 1196 ? 166.441 184.652 265.722 1.00 97.30  ? 1209 MET   C C    1 
ATOM   27995 O O    . MET   C  1 1196 ? 166.000 183.877 266.568 1.00 100.67 ? 1209 MET   C O    1 
ATOM   27996 C CB   . MET   C  1 1196 ? 165.851 183.602 263.549 1.00 90.25  ? 1209 MET   C CB   1 
ATOM   27997 C CG   . MET   C  1 1196 ? 166.184 182.512 262.538 1.00 92.13  ? 1209 MET   C CG   1 
ATOM   27998 S SD   . MET   C  1 1196 ? 164.711 182.021 261.626 1.00 105.91 ? 1209 MET   C SD   1 
ATOM   27999 C CE   . MET   C  1 1196 ? 165.492 181.363 260.146 1.00 94.49  ? 1209 MET   C CE   1 
ATOM   28000 N N    . ASN   C  1 1197 ? 166.358 185.969 265.888 1.00 102.28 ? 1210 ASN   C N    1 
ATOM   28001 C CA   . ASN   C  1 1197 ? 165.829 186.542 267.133 1.00 102.64 ? 1210 ASN   C CA   1 
ATOM   28002 C C    . ASN   C  1 1197 ? 164.332 186.254 267.340 1.00 102.19 ? 1210 ASN   C C    1 
ATOM   28003 O O    . ASN   C  1 1197 ? 163.840 186.340 268.462 1.00 107.43 ? 1210 ASN   C O    1 
ATOM   28004 C CB   . ASN   C  1 1197 ? 166.167 188.031 267.193 1.00 103.33 ? 1210 ASN   C CB   1 
ATOM   28005 C CG   . ASN   C  1 1197 ? 167.651 188.298 267.344 1.00 107.28 ? 1210 ASN   C CG   1 
ATOM   28006 O OD1  . ASN   C  1 1197 ? 168.437 187.456 267.751 1.00 107.41 ? 1210 ASN   C OD1  1 
ATOM   28007 N ND2  . ASN   C  1 1197 ? 168.096 189.475 266.985 1.00 107.24 ? 1210 ASN   C ND2  1 
ATOM   28008 N N    . THR   C  1 1198 ? 163.609 185.897 266.283 1.00 93.67  ? 1211 THR   C N    1 
ATOM   28009 C CA   . THR   C  1 1198 ? 162.198 185.501 266.292 1.00 97.82  ? 1211 THR   C CA   1 
ATOM   28010 C C    . THR   C  1 1198 ? 162.037 184.296 265.377 1.00 96.30  ? 1211 THR   C C    1 
ATOM   28011 O O    . THR   C  1 1198 ? 162.651 184.259 264.315 1.00 99.03  ? 1211 THR   C O    1 
ATOM   28012 C CB   . THR   C  1 1198 ? 161.277 186.623 265.808 1.00 96.20  ? 1211 THR   C CB   1 
ATOM   28013 O OG1  . THR   C  1 1198 ? 161.686 187.131 264.564 1.00 91.97  ? 1211 THR   C OG1  1 
ATOM   28014 C CG2  . THR   C  1 1198 ? 161.206 187.782 266.795 1.00 95.36  ? 1211 THR   C CG2  1 
ATOM   28015 N N    . CYS   C  1 1199 ? 161.267 183.281 265.757 1.00 104.28 ? 1212 CYS   C N    1 
ATOM   28016 C CA   . CYS   C  1 1199 ? 161.053 182.119 264.893 1.00 104.31 ? 1212 CYS   C CA   1 
ATOM   28017 C C    . CYS   C  1 1199 ? 159.970 182.394 263.841 1.00 106.43 ? 1212 CYS   C C    1 
ATOM   28018 O O    . CYS   C  1 1199 ? 159.036 183.161 264.086 1.00 103.72 ? 1212 CYS   C O    1 
ATOM   28019 C CB   . CYS   C  1 1199 ? 160.744 180.892 265.749 1.00 108.64 ? 1212 CYS   C CB   1 
ATOM   28020 S SG   . CYS   C  1 1199 ? 159.096 180.832 266.476 1.00 128.81 ? 1212 CYS   C SG   1 
ATOM   28021 N N    . SER   C  1 1200 ? 160.068 181.780 262.661 1.00 103.59 ? 1213 SER   C N    1 
ATOM   28022 C CA   . SER   C  1 1200 ? 159.048 181.963 261.625 1.00 100.91 ? 1213 SER   C CA   1 
ATOM   28023 C C    . SER   C  1 1200 ? 157.778 181.176 261.924 1.00 104.48 ? 1213 SER   C C    1 
ATOM   28024 O O    . SER   C  1 1200 ? 157.783 180.209 262.686 1.00 107.44 ? 1213 SER   C O    1 
ATOM   28025 C CB   . SER   C  1 1200 ? 159.559 181.510 260.253 1.00 97.61  ? 1213 SER   C CB   1 
ATOM   28026 O OG   . SER   C  1 1200 ? 159.564 180.107 260.128 1.00 104.45 ? 1213 SER   C OG   1 
ATOM   28027 N N    . VAL   C  1 1201 ? 156.670 181.557 261.292 1.00 105.08 ? 1214 VAL   C N    1 
ATOM   28028 C CA   . VAL   C  1 1201 ? 155.443 180.763 261.377 1.00 104.19 ? 1214 VAL   C CA   1 
ATOM   28029 C C    . VAL   C  1 1201 ? 155.750 179.369 260.828 1.00 105.32 ? 1214 VAL   C C    1 
ATOM   28030 O O    . VAL   C  1 1201 ? 156.620 179.211 259.967 1.00 107.45 ? 1214 VAL   C O    1 
ATOM   28031 C CB   . VAL   C  1 1201 ? 154.258 181.392 260.633 1.00 104.17 ? 1214 VAL   C CB   1 
ATOM   28032 C CG1  . VAL   C  1 1201 ? 153.821 182.684 261.318 1.00 103.01 ? 1214 VAL   C CG1  1 
ATOM   28033 C CG2  . VAL   C  1 1201 ? 154.562 181.685 259.164 1.00 105.29 ? 1214 VAL   C CG2  1 
ATOM   28034 N N    . ASN   C  1 1202 ? 155.109 178.354 261.386 1.00 100.79 ? 1215 ASN   C N    1 
ATOM   28035 C CA   . ASN   C  1 1202 ? 155.220 176.941 261.006 1.00 102.36 ? 1215 ASN   C CA   1 
ATOM   28036 C C    . ASN   C  1 1202 ? 156.490 176.226 261.484 1.00 103.32 ? 1215 ASN   C C    1 
ATOM   28037 O O    . ASN   C  1 1202 ? 156.558 175.004 261.362 1.00 103.24 ? 1215 ASN   C O    1 
ATOM   28038 C CB   . ASN   C  1 1202 ? 154.915 176.720 259.516 1.00 101.61 ? 1215 ASN   C CB   1 
ATOM   28039 C CG   . ASN   C  1 1202 ? 153.493 177.078 259.140 1.00 104.70 ? 1215 ASN   C CG   1 
ATOM   28040 O OD1  . ASN   C  1 1202 ? 152.667 177.422 259.979 1.00 107.45 ? 1215 ASN   C OD1  1 
ATOM   28041 N ND2  . ASN   C  1 1202 ? 153.205 176.974 257.858 1.00 103.72 ? 1215 ASN   C ND2  1 
ATOM   28042 N N    . PHE   C  1 1203 ? 157.510 176.923 261.996 1.00 89.63  ? 1216 PHE   C N    1 
ATOM   28043 C CA   . PHE   C  1 1203 ? 158.658 176.237 262.593 1.00 84.31  ? 1216 PHE   C CA   1 
ATOM   28044 C C    . PHE   C  1 1203 ? 158.116 175.408 263.756 1.00 91.82  ? 1216 PHE   C C    1 
ATOM   28045 O O    . PHE   C  1 1203 ? 157.277 175.879 264.526 1.00 96.00  ? 1216 PHE   C O    1 
ATOM   28046 C CB   . PHE   C  1 1203 ? 159.712 177.230 263.086 1.00 82.36  ? 1216 PHE   C CB   1 
ATOM   28047 C CG   . PHE   C  1 1203 ? 160.792 177.630 262.102 1.00 88.89  ? 1216 PHE   C CG   1 
ATOM   28048 C CD1  . PHE   C  1 1203 ? 160.710 177.345 260.728 1.00 88.91  ? 1216 PHE   C CD1  1 
ATOM   28049 C CD2  . PHE   C  1 1203 ? 161.928 178.282 262.606 1.00 86.03  ? 1216 PHE   C CD2  1 
ATOM   28050 C CE1  . PHE   C  1 1203 ? 161.760 177.711 259.873 1.00 82.90  ? 1216 PHE   C CE1  1 
ATOM   28051 C CE2  . PHE   C  1 1203 ? 162.974 178.647 261.752 1.00 80.87  ? 1216 PHE   C CE2  1 
ATOM   28052 C CZ   . PHE   C  1 1203 ? 162.890 178.364 260.384 1.00 80.20  ? 1216 PHE   C CZ   1 
ATOM   28053 N N    . THR   C  1 1204 ? 158.593 174.178 263.912 1.00 91.94  ? 1217 THR   C N    1 
ATOM   28054 C CA   . THR   C  1 1204 ? 158.060 173.298 264.948 1.00 87.83  ? 1217 THR   C CA   1 
ATOM   28055 C C    . THR   C  1 1204 ? 158.359 173.838 266.339 1.00 94.00  ? 1217 THR   C C    1 
ATOM   28056 O O    . THR   C  1 1204 ? 159.507 174.147 266.655 1.00 101.22 ? 1217 THR   C O    1 
ATOM   28057 C CB   . THR   C  1 1204 ? 158.586 171.873 264.789 1.00 90.78  ? 1217 THR   C CB   1 
ATOM   28058 O OG1  . THR   C  1 1204 ? 158.318 171.415 263.490 1.00 97.02  ? 1217 THR   C OG1  1 
ATOM   28059 C CG2  . THR   C  1 1204 ? 157.873 170.910 265.728 1.00 93.00  ? 1217 THR   C CG2  1 
ATOM   28060 N N    . LYS   C  1 1205 ? 157.331 173.982 267.179 1.00 95.21  ? 1218 LYS   C N    1 
ATOM   28061 C CA   . LYS   C  1 1205 ? 157.485 174.473 268.552 1.00 97.41  ? 1218 LYS   C CA   1 
ATOM   28062 C C    . LYS   C  1 1205 ? 158.216 173.424 269.388 1.00 100.48 ? 1218 LYS   C C    1 
ATOM   28063 O O    . LYS   C  1 1205 ? 157.754 172.292 269.516 1.00 101.20 ? 1218 LYS   C O    1 
ATOM   28064 C CB   . LYS   C  1 1205 ? 156.119 174.797 269.180 1.00 99.90  ? 1218 LYS   C CB   1 
ATOM   28065 C CG   . LYS   C  1 1205 ? 155.235 175.799 268.418 1.00 99.14  ? 1218 LYS   C CG   1 
ATOM   28066 C CD   . LYS   C  1 1205 ? 155.785 177.222 268.242 1.00 98.30  ? 1218 LYS   C CD   1 
ATOM   28067 C CE   . LYS   C  1 1205 ? 156.127 177.912 269.570 1.00 100.33 ? 1218 LYS   C CE   1 
ATOM   28068 N NZ   . LYS   C  1 1205 ? 156.341 179.373 269.390 1.00 99.67  ? 1218 LYS   C NZ   1 
ATOM   28069 N N    . ALA   C  1 1206 ? 159.341 173.806 269.975 1.00 99.28  ? 1219 ALA   C N    1 
ATOM   28070 C CA   . ALA   C  1 1206 ? 160.174 172.961 270.818 1.00 96.27  ? 1219 ALA   C CA   1 
ATOM   28071 C C    . ALA   C  1 1206 ? 160.712 173.792 271.999 1.00 102.15 ? 1219 ALA   C C    1 
ATOM   28072 O O    . ALA   C  1 1206 ? 161.915 174.035 272.098 1.00 108.15 ? 1219 ALA   C O    1 
ATOM   28073 C CB   . ALA   C  1 1206 ? 161.257 172.342 269.929 1.00 92.98  ? 1219 ALA   C CB   1 
ATOM   28074 N N    . PRO   C  1 1207 ? 159.842 174.244 272.925 1.00 107.12 ? 1220 PRO   C N    1 
ATOM   28075 C CA   . PRO   C  1 1207 ? 160.238 175.119 274.034 1.00 107.59 ? 1220 PRO   C CA   1 
ATOM   28076 C C    . PRO   C  1 1207 ? 161.366 174.604 274.931 1.00 105.81 ? 1220 PRO   C C    1 
ATOM   28077 O O    . PRO   C  1 1207 ? 162.160 175.403 275.420 1.00 104.48 ? 1220 PRO   C O    1 
ATOM   28078 C CB   . PRO   C  1 1207 ? 158.975 175.299 274.877 1.00 106.63 ? 1220 PRO   C CB   1 
ATOM   28079 C CG   . PRO   C  1 1207 ? 157.841 175.052 273.894 1.00 104.69 ? 1220 PRO   C CG   1 
ATOM   28080 C CD   . PRO   C  1 1207 ? 158.416 173.967 272.995 1.00 104.90 ? 1220 PRO   C CD   1 
ATOM   28081 N N    . LEU   C  1 1208 ? 161.468 173.291 275.132 1.00 105.64 ? 1221 LEU   C N    1 
ATOM   28082 C CA   . LEU   C  1 1208 ? 162.484 172.688 276.000 1.00 112.31 ? 1221 LEU   C CA   1 
ATOM   28083 C C    . LEU   C  1 1208 ? 163.881 172.544 275.373 1.00 111.96 ? 1221 LEU   C C    1 
ATOM   28084 O O    . LEU   C  1 1208 ? 164.800 172.072 276.045 1.00 113.75 ? 1221 LEU   C O    1 
ATOM   28085 C CB   . LEU   C  1 1208 ? 161.939 171.369 276.578 1.00 111.63 ? 1221 LEU   C CB   1 
ATOM   28086 C CG   . LEU   C  1 1208 ? 161.583 170.261 275.568 1.00 114.75 ? 1221 LEU   C CG   1 
ATOM   28087 C CD1  . LEU   C  1 1208 ? 162.803 169.450 275.126 1.00 111.63 ? 1221 LEU   C CD1  1 
ATOM   28088 C CD2  . LEU   C  1 1208 ? 160.601 169.291 276.223 1.00 109.75 ? 1221 LEU   C CD2  1 
ATOM   28089 N N    . VAL   C  1 1209 ? 164.077 172.927 274.108 1.00 101.61 ? 1222 VAL   C N    1 
ATOM   28090 C CA   . VAL   C  1 1209 ? 165.388 172.829 273.448 1.00 105.29 ? 1222 VAL   C CA   1 
ATOM   28091 C C    . VAL   C  1 1209 ? 166.338 173.943 273.895 1.00 109.25 ? 1222 VAL   C C    1 
ATOM   28092 O O    . VAL   C  1 1209 ? 165.986 175.122 273.882 1.00 108.24 ? 1222 VAL   C O    1 
ATOM   28093 C CB   . VAL   C  1 1209 ? 165.253 172.781 271.917 1.00 101.14 ? 1222 VAL   C CB   1 
ATOM   28094 C CG1  . VAL   C  1 1209 ? 166.606 172.811 271.197 1.00 98.45  ? 1222 VAL   C CG1  1 
ATOM   28095 C CG2  . VAL   C  1 1209 ? 164.549 171.485 271.505 1.00 101.78 ? 1222 VAL   C CG2  1 
ATOM   28096 N N    . TYR   C  1 1210 ? 167.558 173.563 274.282 1.00 109.26 ? 1223 TYR   C N    1 
ATOM   28097 C CA   . TYR   C  1 1210 ? 168.645 174.448 274.710 1.00 107.01 ? 1223 TYR   C CA   1 
ATOM   28098 C C    . TYR   C  1 1210 ? 168.199 175.550 275.680 1.00 104.48 ? 1223 TYR   C C    1 
ATOM   28099 O O    . TYR   C  1 1210 ? 167.735 175.266 276.789 1.00 100.96 ? 1223 TYR   C O    1 
ATOM   28100 C CB   . TYR   C  1 1210 ? 169.329 175.018 273.463 1.00 105.62 ? 1223 TYR   C CB   1 
ATOM   28101 C CG   . TYR   C  1 1210 ? 170.580 175.810 273.752 1.00 107.08 ? 1223 TYR   C CG   1 
ATOM   28102 C CD1  . TYR   C  1 1210 ? 171.750 175.132 274.140 1.00 105.64 ? 1223 TYR   C CD1  1 
ATOM   28103 C CD2  . TYR   C  1 1210 ? 170.588 177.213 273.633 1.00 106.05 ? 1223 TYR   C CD2  1 
ATOM   28104 C CE1  . TYR   C  1 1210 ? 172.935 175.848 274.400 1.00 107.31 ? 1223 TYR   C CE1  1 
ATOM   28105 C CE2  . TYR   C  1 1210 ? 171.770 177.930 273.892 1.00 108.43 ? 1223 TYR   C CE2  1 
ATOM   28106 C CZ   . TYR   C  1 1210 ? 172.947 177.252 274.275 1.00 110.37 ? 1223 TYR   C CZ   1 
ATOM   28107 O OH   . TYR   C  1 1210 ? 174.088 177.949 274.511 1.00 101.01 ? 1223 TYR   C OH   1 
HETATM 28108 C C1   . NAG   D  2 .    ? 151.950 208.067 148.555 1.00 110.26 ? 1    NAG   D C1   1 
HETATM 28109 C C2   . NAG   D  2 .    ? 150.774 208.308 147.593 1.00 108.90 ? 1    NAG   D C2   1 
HETATM 28110 C C3   . NAG   D  2 .    ? 151.296 209.078 146.366 1.00 108.77 ? 1    NAG   D C3   1 
HETATM 28111 C C4   . NAG   D  2 .    ? 152.075 210.335 146.778 1.00 113.64 ? 1    NAG   D C4   1 
HETATM 28112 C C5   . NAG   D  2 .    ? 153.170 210.037 147.804 1.00 112.83 ? 1    NAG   D C5   1 
HETATM 28113 C C6   . NAG   D  2 .    ? 153.878 211.272 148.366 1.00 111.74 ? 1    NAG   D C6   1 
HETATM 28114 C C7   . NAG   D  2 .    ? 148.912 206.744 147.244 1.00 112.73 ? 1    NAG   D C7   1 
HETATM 28115 C C8   . NAG   D  2 .    ? 148.521 205.279 147.018 1.00 109.44 ? 1    NAG   D C8   1 
HETATM 28116 N N2   . NAG   D  2 .    ? 150.212 207.008 147.222 1.00 106.78 ? 1    NAG   D N2   1 
HETATM 28117 O O3   . NAG   D  2 .    ? 150.201 209.492 145.514 1.00 110.23 ? 1    NAG   D O3   1 
HETATM 28118 O O4   . NAG   D  2 .    ? 152.726 210.868 145.573 1.00 115.45 ? 1    NAG   D O4   1 
HETATM 28119 O O5   . NAG   D  2 .    ? 152.553 209.331 148.929 1.00 113.95 ? 1    NAG   D O5   1 
HETATM 28120 O O6   . NAG   D  2 .    ? 152.911 212.160 148.938 1.00 114.10 ? 1    NAG   D O6   1 
HETATM 28121 O O7   . NAG   D  2 .    ? 148.073 207.615 147.435 1.00 113.73 ? 1    NAG   D O7   1 
HETATM 28122 C C1   . NAG   D  2 .    ? 152.322 212.231 145.254 1.00 124.66 ? 2    NAG   D C1   1 
HETATM 28123 C C2   . NAG   D  2 .    ? 153.347 212.867 144.296 1.00 123.62 ? 2    NAG   D C2   1 
HETATM 28124 C C3   . NAG   D  2 .    ? 152.847 214.247 143.849 1.00 125.47 ? 2    NAG   D C3   1 
HETATM 28125 C C4   . NAG   D  2 .    ? 151.476 214.107 143.184 1.00 127.87 ? 2    NAG   D C4   1 
HETATM 28126 C C5   . NAG   D  2 .    ? 150.468 213.480 144.151 1.00 123.92 ? 2    NAG   D C5   1 
HETATM 28127 C C6   . NAG   D  2 .    ? 149.091 213.247 143.520 1.00 123.73 ? 2    NAG   D C6   1 
HETATM 28128 C C7   . NAG   D  2 .    ? 155.643 212.126 144.745 1.00 127.15 ? 2    NAG   D C7   1 
HETATM 28129 C C8   . NAG   D  2 .    ? 156.970 212.446 145.447 1.00 125.69 ? 2    NAG   D C8   1 
HETATM 28130 N N2   . NAG   D  2 .    ? 154.655 212.987 144.948 1.00 124.19 ? 2    NAG   D N2   1 
HETATM 28131 O O3   . NAG   D  2 .    ? 153.776 214.854 142.914 1.00 125.79 ? 2    NAG   D O3   1 
HETATM 28132 O O4   . NAG   D  2 .    ? 150.997 215.452 142.807 1.00 133.35 ? 2    NAG   D O4   1 
HETATM 28133 O O5   . NAG   D  2 .    ? 150.997 212.185 144.632 1.00 122.32 ? 2    NAG   D O5   1 
HETATM 28134 O O6   . NAG   D  2 .    ? 149.206 212.302 142.443 1.00 124.72 ? 2    NAG   D O6   1 
HETATM 28135 O O7   . NAG   D  2 .    ? 155.509 211.133 144.038 1.00 125.77 ? 2    NAG   D O7   1 
HETATM 28136 C C1   . BMA   D  2 .    ? 150.777 215.620 141.370 1.00 156.17 ? 3    BMA   D C1   1 
HETATM 28137 C C2   . BMA   D  2 .    ? 149.916 216.869 141.141 1.00 155.57 ? 3    BMA   D C2   1 
HETATM 28138 C C3   . BMA   D  2 .    ? 149.734 217.105 139.633 1.00 156.08 ? 3    BMA   D C3   1 
HETATM 28139 C C4   . BMA   D  2 .    ? 151.094 217.225 138.922 1.00 157.39 ? 3    BMA   D C4   1 
HETATM 28140 C C5   . BMA   D  2 .    ? 151.992 216.014 139.234 1.00 155.46 ? 3    BMA   D C5   1 
HETATM 28141 C C6   . BMA   D  2 .    ? 153.420 216.165 138.714 1.00 153.74 ? 3    BMA   D C6   1 
HETATM 28142 O O2   . BMA   D  2 .    ? 150.568 218.011 141.753 1.00 153.81 ? 3    BMA   D O2   1 
HETATM 28143 O O3   . BMA   D  2 .    ? 148.944 218.331 139.366 1.00 155.67 ? 3    BMA   D O3   1 
HETATM 28144 O O4   . BMA   D  2 .    ? 150.867 217.274 137.491 1.00 156.43 ? 3    BMA   D O4   1 
HETATM 28145 O O5   . BMA   D  2 .    ? 152.063 215.800 140.697 1.00 157.31 ? 3    BMA   D O5   1 
HETATM 28146 O O6   . BMA   D  2 .    ? 154.060 217.332 139.348 1.00 156.37 ? 3    BMA   D O6   1 
HETATM 28147 C C1   . MAN   D  2 .    ? 147.530 218.287 139.748 1.00 157.53 ? 4    MAN   D C1   1 
HETATM 28148 C C2   . MAN   D  2 .    ? 146.730 219.255 138.850 1.00 157.12 ? 4    MAN   D C2   1 
HETATM 28149 C C3   . MAN   D  2 .    ? 147.100 220.712 139.160 1.00 158.32 ? 4    MAN   D C3   1 
HETATM 28150 C C4   . MAN   D  2 .    ? 146.965 221.040 140.655 1.00 159.37 ? 4    MAN   D C4   1 
HETATM 28151 C C5   . MAN   D  2 .    ? 147.765 220.043 141.506 1.00 159.63 ? 4    MAN   D C5   1 
HETATM 28152 C C6   . MAN   D  2 .    ? 147.572 220.249 143.016 1.00 157.17 ? 4    MAN   D C6   1 
HETATM 28153 O O2   . MAN   D  2 .    ? 145.299 219.096 139.066 1.00 154.42 ? 4    MAN   D O2   1 
HETATM 28154 O O3   . MAN   D  2 .    ? 146.216 221.576 138.405 1.00 157.24 ? 4    MAN   D O3   1 
HETATM 28155 O O4   . MAN   D  2 .    ? 147.484 222.375 140.860 1.00 154.73 ? 4    MAN   D O4   1 
HETATM 28156 O O5   . MAN   D  2 .    ? 147.365 218.650 141.165 1.00 158.86 ? 4    MAN   D O5   1 
HETATM 28157 O O6   . MAN   D  2 .    ? 146.246 219.848 143.416 1.00 155.46 ? 4    MAN   D O6   1 
HETATM 28158 C C1   . MAN   D  2 .    ? 155.190 217.831 138.570 1.00 166.74 ? 5    MAN   D C1   1 
HETATM 28159 C C2   . MAN   D  2 .    ? 156.044 218.796 139.432 1.00 166.09 ? 5    MAN   D C2   1 
HETATM 28160 C C3   . MAN   D  2 .    ? 155.371 220.168 139.612 1.00 165.76 ? 5    MAN   D C3   1 
HETATM 28161 C C4   . MAN   D  2 .    ? 154.879 220.759 138.284 1.00 166.46 ? 5    MAN   D C4   1 
HETATM 28162 C C5   . MAN   D  2 .    ? 153.926 219.751 137.636 1.00 167.88 ? 5    MAN   D C5   1 
HETATM 28163 C C6   . MAN   D  2 .    ? 153.278 220.218 136.330 1.00 165.22 ? 5    MAN   D C6   1 
HETATM 28164 O O2   . MAN   D  2 .    ? 157.347 219.005 138.810 1.00 164.01 ? 5    MAN   D O2   1 
HETATM 28165 O O3   . MAN   D  2 .    ? 156.329 221.078 140.207 1.00 162.42 ? 5    MAN   D O3   1 
HETATM 28166 O O4   . MAN   D  2 .    ? 154.180 221.993 138.576 1.00 162.63 ? 5    MAN   D O4   1 
HETATM 28167 O O5   . MAN   D  2 .    ? 154.687 218.507 137.365 1.00 168.61 ? 5    MAN   D O5   1 
HETATM 28168 O O6   . MAN   D  2 .    ? 152.246 219.273 135.968 1.00 164.39 ? 5    MAN   D O6   1 
HETATM 28169 C C1   . NAG   E  3 .    ? 135.182 201.925 163.962 1.00 118.87 ? 1    NAG   E C1   1 
HETATM 28170 C C2   . NAG   E  3 .    ? 134.431 201.108 162.893 1.00 119.08 ? 1    NAG   E C2   1 
HETATM 28171 C C3   . NAG   E  3 .    ? 134.321 201.932 161.600 1.00 119.55 ? 1    NAG   E C3   1 
HETATM 28172 C C4   . NAG   E  3 .    ? 133.596 203.248 161.921 1.00 119.11 ? 1    NAG   E C4   1 
HETATM 28173 C C5   . NAG   E  3 .    ? 134.302 204.033 163.035 1.00 116.77 ? 1    NAG   E C5   1 
HETATM 28174 C C6   . NAG   E  3 .    ? 133.531 205.275 163.486 1.00 118.75 ? 1    NAG   E C6   1 
HETATM 28175 C C7   . NAG   E  3 .    ? 136.250 199.503 162.345 1.00 120.54 ? 1    NAG   E C7   1 
HETATM 28176 C C8   . NAG   E  3 .    ? 136.672 198.027 162.373 1.00 116.55 ? 1    NAG   E C8   1 
HETATM 28177 N N2   . NAG   E  3 .    ? 135.002 199.767 162.720 1.00 120.31 ? 1    NAG   E N2   1 
HETATM 28178 O O3   . NAG   E  3 .    ? 133.571 201.198 160.597 1.00 121.83 ? 1    NAG   E O3   1 
HETATM 28179 O O4   . NAG   E  3 .    ? 133.571 204.098 160.719 1.00 121.71 ? 1    NAG   E O4   1 
HETATM 28180 O O5   . NAG   E  3 .    ? 134.476 203.168 164.215 1.00 116.99 ? 1    NAG   E O5   1 
HETATM 28181 O O6   . NAG   E  3 .    ? 132.246 204.893 164.007 1.00 118.91 ? 1    NAG   E O6   1 
HETATM 28182 O O7   . NAG   E  3 .    ? 137.026 200.383 162.000 1.00 119.00 ? 1    NAG   E O7   1 
HETATM 28183 C C1   . NAG   E  3 .    ? 132.287 204.153 160.010 1.00 136.60 ? 2    NAG   E C1   1 
HETATM 28184 C C2   . NAG   E  3 .    ? 132.189 205.480 159.234 1.00 138.41 ? 2    NAG   E C2   1 
HETATM 28185 C C3   . NAG   E  3 .    ? 130.914 205.520 158.372 1.00 138.68 ? 2    NAG   E C3   1 
HETATM 28186 C C4   . NAG   E  3 .    ? 130.796 204.271 157.476 1.00 138.94 ? 2    NAG   E C4   1 
HETATM 28187 C C5   . NAG   E  3 .    ? 130.936 202.975 158.297 1.00 136.89 ? 2    NAG   E C5   1 
HETATM 28188 C C6   . NAG   E  3 .    ? 130.986 201.705 157.437 1.00 135.23 ? 2    NAG   E C6   1 
HETATM 28189 C C7   . NAG   E  3 .    ? 133.166 207.501 160.235 1.00 137.20 ? 2    NAG   E C7   1 
HETATM 28190 C C8   . NAG   E  3 .    ? 132.957 208.646 161.235 1.00 133.67 ? 2    NAG   E C8   1 
HETATM 28191 N N2   . NAG   E  3 .    ? 132.185 206.611 160.166 1.00 136.67 ? 2    NAG   E N2   1 
HETATM 28192 O O3   . NAG   E  3 .    ? 130.919 206.724 157.552 1.00 134.39 ? 2    NAG   E O3   1 
HETATM 28193 O O4   . NAG   E  3 .    ? 129.489 204.270 156.847 1.00 136.02 ? 2    NAG   E O4   1 
HETATM 28194 O O5   . NAG   E  3 .    ? 132.189 203.023 159.081 1.00 136.64 ? 2    NAG   E O5   1 
HETATM 28195 O O6   . NAG   E  3 .    ? 129.727 201.528 156.758 1.00 136.96 ? 2    NAG   E O6   1 
HETATM 28196 O O7   . NAG   E  3 .    ? 134.165 207.430 159.525 1.00 137.65 ? 2    NAG   E O7   1 
HETATM 28197 C C1   . NAG   F  3 .    ? 188.004 213.286 158.537 1.00 125.26 ? 1    NAG   F C1   1 
HETATM 28198 C C2   . NAG   F  3 .    ? 189.151 213.991 157.780 1.00 125.05 ? 1    NAG   F C2   1 
HETATM 28199 C C3   . NAG   F  3 .    ? 189.168 215.484 158.132 1.00 126.81 ? 1    NAG   F C3   1 
HETATM 28200 C C4   . NAG   F  3 .    ? 187.798 216.120 157.917 1.00 128.97 ? 1    NAG   F C4   1 
HETATM 28201 C C5   . NAG   F  3 .    ? 186.703 215.366 158.661 1.00 128.57 ? 1    NAG   F C5   1 
HETATM 28202 C C6   . NAG   F  3 .    ? 185.318 215.926 158.340 1.00 129.34 ? 1    NAG   F C6   1 
HETATM 28203 C C7   . NAG   F  3 .    ? 191.020 212.427 157.495 1.00 126.67 ? 1    NAG   F C7   1 
HETATM 28204 C C8   . NAG   F  3 .    ? 192.288 211.857 158.140 1.00 124.46 ? 1    NAG   F C8   1 
HETATM 28205 N N2   . NAG   F  3 .    ? 190.420 213.397 158.171 1.00 124.83 ? 1    NAG   F N2   1 
HETATM 28206 O O3   . NAG   F  3 .    ? 190.144 216.184 157.320 1.00 126.70 ? 1    NAG   F O3   1 
HETATM 28207 O O4   . NAG   F  3 .    ? 187.847 217.467 158.493 1.00 129.82 ? 1    NAG   F O4   1 
HETATM 28208 O O5   . NAG   F  3 .    ? 186.727 213.942 158.282 1.00 129.26 ? 1    NAG   F O5   1 
HETATM 28209 O O6   . NAG   F  3 .    ? 184.335 214.999 158.814 1.00 129.05 ? 1    NAG   F O6   1 
HETATM 28210 O O7   . NAG   F  3 .    ? 190.541 211.965 156.464 1.00 122.77 ? 1    NAG   F O7   1 
HETATM 28211 C C1   . NAG   F  3 .    ? 187.690 218.535 157.505 1.00 145.36 ? 2    NAG   F C1   1 
HETATM 28212 C C2   . NAG   F  3 .    ? 187.428 219.874 158.222 1.00 144.99 ? 2    NAG   F C2   1 
HETATM 28213 C C3   . NAG   F  3 .    ? 187.333 221.010 157.190 1.00 145.49 ? 2    NAG   F C3   1 
HETATM 28214 C C4   . NAG   F  3 .    ? 188.586 221.032 156.300 1.00 145.98 ? 2    NAG   F C4   1 
HETATM 28215 C C5   . NAG   F  3 .    ? 188.806 219.671 155.621 1.00 147.31 ? 2    NAG   F C5   1 
HETATM 28216 C C6   . NAG   F  3 .    ? 190.064 219.614 154.741 1.00 145.74 ? 2    NAG   F C6   1 
HETATM 28217 C C7   . NAG   F  3 .    ? 186.201 219.530 160.311 1.00 143.79 ? 2    NAG   F C7   1 
HETATM 28218 C C8   . NAG   F  3 .    ? 184.829 219.304 160.965 1.00 141.39 ? 2    NAG   F C8   1 
HETATM 28219 N N2   . NAG   F  3 .    ? 186.193 219.785 159.006 1.00 145.03 ? 2    NAG   F N2   1 
HETATM 28220 O O3   . NAG   F  3 .    ? 187.207 222.295 157.858 1.00 141.75 ? 2    NAG   F O3   1 
HETATM 28221 O O4   . NAG   F  3 .    ? 188.379 222.036 155.286 1.00 143.78 ? 2    NAG   F O4   1 
HETATM 28222 O O5   . NAG   F  3 .    ? 188.902 218.645 156.685 1.00 145.64 ? 2    NAG   F O5   1 
HETATM 28223 O O6   . NAG   F  3 .    ? 190.089 218.364 154.024 1.00 143.63 ? 2    NAG   F O6   1 
HETATM 28224 O O7   . NAG   F  3 .    ? 187.242 219.477 160.960 1.00 143.76 ? 2    NAG   F O7   1 
HETATM 28225 C C1   . NAG   G  3 .    ? 174.123 222.875 217.576 1.00 106.94 ? 1    NAG   G C1   1 
HETATM 28226 C C2   . NAG   G  3 .    ? 175.194 223.930 217.232 1.00 107.12 ? 1    NAG   G C2   1 
HETATM 28227 C C3   . NAG   G  3 .    ? 176.279 223.903 218.315 1.00 108.73 ? 1    NAG   G C3   1 
HETATM 28228 C C4   . NAG   G  3 .    ? 175.684 224.175 219.699 1.00 110.09 ? 1    NAG   G C4   1 
HETATM 28229 C C5   . NAG   G  3 .    ? 174.575 223.163 220.011 1.00 110.33 ? 1    NAG   G C5   1 
HETATM 28230 C C6   . NAG   G  3 .    ? 173.836 223.411 221.332 1.00 109.55 ? 1    NAG   G C6   1 
HETATM 28231 C C7   . NAG   G  3 .    ? 175.320 224.265 214.819 1.00 111.12 ? 1    NAG   G C7   1 
HETATM 28232 C C8   . NAG   G  3 .    ? 176.140 224.049 213.540 1.00 106.15 ? 1    NAG   G C8   1 
HETATM 28233 N N2   . NAG   G  3 .    ? 175.782 223.685 215.917 1.00 107.99 ? 1    NAG   G N2   1 
HETATM 28234 O O3   . NAG   G  3 .    ? 177.307 224.891 218.040 1.00 112.94 ? 1    NAG   G O3   1 
HETATM 28235 O O4   . NAG   G  3 .    ? 176.801 224.044 220.661 1.00 115.34 ? 1    NAG   G O4   1 
HETATM 28236 O O5   . NAG   G  3 .    ? 173.586 223.174 218.905 1.00 111.74 ? 1    NAG   G O5   1 
HETATM 28237 O O6   . NAG   G  3 .    ? 173.316 224.753 221.361 1.00 109.39 ? 1    NAG   G O6   1 
HETATM 28238 O O7   . NAG   G  3 .    ? 174.286 224.925 214.830 1.00 110.72 ? 1    NAG   G O7   1 
HETATM 28239 C C1   . NAG   G  3 .    ? 176.882 225.053 221.730 1.00 133.69 ? 2    NAG   G C1   1 
HETATM 28240 C C2   . NAG   G  3 .    ? 178.162 224.807 222.565 1.00 133.92 ? 2    NAG   G C2   1 
HETATM 28241 C C3   . NAG   G  3 .    ? 178.367 225.928 223.599 1.00 134.96 ? 2    NAG   G C3   1 
HETATM 28242 C C4   . NAG   G  3 .    ? 178.350 227.306 222.926 1.00 134.53 ? 2    NAG   G C4   1 
HETATM 28243 C C5   . NAG   G  3 .    ? 177.058 227.497 222.122 1.00 134.51 ? 2    NAG   G C5   1 
HETATM 28244 C C6   . NAG   G  3 .    ? 177.018 228.822 221.358 1.00 131.78 ? 2    NAG   G C6   1 
HETATM 28245 C C7   . NAG   G  3 .    ? 178.704 222.421 222.800 1.00 134.50 ? 2    NAG   G C7   1 
HETATM 28246 C C8   . NAG   G  3 .    ? 178.448 221.132 223.595 1.00 130.49 ? 2    NAG   G C8   1 
HETATM 28247 N N2   . NAG   G  3 .    ? 178.102 223.517 223.253 1.00 132.37 ? 2    NAG   G N2   1 
HETATM 28248 O O3   . NAG   G  3 .    ? 179.637 225.759 224.295 1.00 134.01 ? 2    NAG   G O3   1 
HETATM 28249 O O4   . NAG   G  3 .    ? 178.424 228.301 223.965 1.00 131.35 ? 2    NAG   G O4   1 
HETATM 28250 O O5   . NAG   G  3 .    ? 176.959 226.395 221.139 1.00 135.42 ? 2    NAG   G O5   1 
HETATM 28251 O O6   . NAG   G  3 .    ? 175.809 228.856 220.576 1.00 130.04 ? 2    NAG   G O6   1 
HETATM 28252 O O7   . NAG   G  3 .    ? 179.429 222.437 221.810 1.00 134.56 ? 2    NAG   G O7   1 
HETATM 28253 C C1   . NAG   H  3 .    ? 192.034 208.542 258.207 1.00 119.36 ? 1    NAG   H C1   1 
HETATM 28254 C C2   . NAG   H  3 .    ? 192.641 208.154 256.848 1.00 122.25 ? 1    NAG   H C2   1 
HETATM 28255 C C3   . NAG   H  3 .    ? 193.632 209.234 256.401 1.00 124.28 ? 1    NAG   H C3   1 
HETATM 28256 C C4   . NAG   H  3 .    ? 193.018 210.638 256.421 1.00 124.85 ? 1    NAG   H C4   1 
HETATM 28257 C C5   . NAG   H  3 .    ? 192.325 210.948 257.756 1.00 122.24 ? 1    NAG   H C5   1 
HETATM 28258 C C6   . NAG   H  3 .    ? 191.534 212.261 257.736 1.00 123.58 ? 1    NAG   H C6   1 
HETATM 28259 C C7   . NAG   H  3 .    ? 192.691 205.724 256.688 1.00 125.46 ? 1    NAG   H C7   1 
HETATM 28260 C C8   . NAG   H  3 .    ? 193.566 204.495 256.487 1.00 120.97 ? 1    NAG   H C8   1 
HETATM 28261 N N2   . NAG   H  3 .    ? 193.326 206.865 256.935 1.00 123.28 ? 1    NAG   H N2   1 
HETATM 28262 O O3   . NAG   H  3 .    ? 194.098 208.937 255.060 1.00 125.52 ? 1    NAG   H O3   1 
HETATM 28263 O O4   . NAG   H  3 .    ? 194.129 211.593 256.270 1.00 126.10 ? 1    NAG   H O4   1 
HETATM 28264 O O5   . NAG   H  3 .    ? 191.404 209.851 258.116 1.00 119.04 ? 1    NAG   H O5   1 
HETATM 28265 O O6   . NAG   H  3 .    ? 190.523 212.199 256.714 1.00 124.07 ? 1    NAG   H O6   1 
HETATM 28266 O O7   . NAG   H  3 .    ? 191.469 205.661 256.605 1.00 125.19 ? 1    NAG   H O7   1 
HETATM 28267 C C1   . NAG   H  3 .    ? 194.253 212.267 254.970 1.00 129.61 ? 2    NAG   H C1   1 
HETATM 28268 C C2   . NAG   H  3 .    ? 195.273 213.418 255.114 1.00 128.28 ? 2    NAG   H C2   1 
HETATM 28269 C C3   . NAG   H  3 .    ? 195.520 214.105 253.760 1.00 130.03 ? 2    NAG   H C3   1 
HETATM 28270 C C4   . NAG   H  3 .    ? 196.003 213.056 252.752 1.00 129.08 ? 2    NAG   H C4   1 
HETATM 28271 C C5   . NAG   H  3 .    ? 194.973 211.930 252.600 1.00 129.08 ? 2    NAG   H C5   1 
HETATM 28272 C C6   . NAG   H  3 .    ? 195.453 210.847 251.623 1.00 126.55 ? 2    NAG   H C6   1 
HETATM 28273 C C7   . NAG   H  3 .    ? 193.777 215.068 256.197 1.00 128.22 ? 2    NAG   H C7   1 
HETATM 28274 C C8   . NAG   H  3 .    ? 193.531 215.906 257.456 1.00 126.00 ? 2    NAG   H C8   1 
HETATM 28275 N N2   . NAG   H  3 .    ? 194.903 214.364 256.173 1.00 127.42 ? 2    NAG   H N2   1 
HETATM 28276 O O3   . NAG   H  3 .    ? 196.530 215.146 253.874 1.00 127.82 ? 2    NAG   H O3   1 
HETATM 28277 O O4   . NAG   H  3 .    ? 196.162 213.716 251.481 1.00 126.18 ? 2    NAG   H O4   1 
HETATM 28278 O O5   . NAG   H  3 .    ? 194.732 211.326 253.941 1.00 130.70 ? 2    NAG   H O5   1 
HETATM 28279 O O6   . NAG   H  3 .    ? 194.346 210.346 250.864 1.00 126.50 ? 2    NAG   H O6   1 
HETATM 28280 O O7   . NAG   H  3 .    ? 192.981 215.039 255.266 1.00 126.03 ? 2    NAG   H O7   1 
HETATM 28281 C C1   . NAG   I  3 .    ? 238.225 176.749 170.230 1.00 134.97 ? 1    NAG   I C1   1 
HETATM 28282 C C2   . NAG   I  3 .    ? 237.340 175.483 170.251 1.00 136.54 ? 1    NAG   I C2   1 
HETATM 28283 C C3   . NAG   I  3 .    ? 236.805 175.267 171.678 1.00 137.42 ? 1    NAG   I C3   1 
HETATM 28284 C C4   . NAG   I  3 .    ? 237.945 175.243 172.704 1.00 138.05 ? 1    NAG   I C4   1 
HETATM 28285 C C5   . NAG   I  3 .    ? 238.833 176.486 172.610 1.00 136.91 ? 1    NAG   I C5   1 
HETATM 28286 C C6   . NAG   I  3 .    ? 240.059 176.399 173.528 1.00 134.40 ? 1    NAG   I C6   1 
HETATM 28287 C C7   . NAG   I  3 .    ? 236.378 175.327 167.999 1.00 136.20 ? 1    NAG   I C7   1 
HETATM 28288 C C8   . NAG   I  3 .    ? 235.146 175.562 167.113 1.00 133.36 ? 1    NAG   I C8   1 
HETATM 28289 N N2   . NAG   I  3 .    ? 236.241 175.613 169.289 1.00 136.98 ? 1    NAG   I N2   1 
HETATM 28290 O O3   . NAG   I  3 .    ? 236.058 174.025 171.770 1.00 134.84 ? 1    NAG   I O3   1 
HETATM 28291 O O4   . NAG   I  3 .    ? 237.338 175.224 174.045 1.00 139.27 ? 1    NAG   I O4   1 
HETATM 28292 O O5   . NAG   I  3 .    ? 239.295 176.620 171.217 1.00 137.19 ? 1    NAG   I O5   1 
HETATM 28293 O O6   . NAG   I  3 .    ? 240.848 177.596 173.396 1.00 131.95 ? 1    NAG   I O6   1 
HETATM 28294 O O7   . NAG   I  3 .    ? 237.448 174.922 167.545 1.00 135.41 ? 1    NAG   I O7   1 
HETATM 28295 C C1   . NAG   I  3 .    ? 237.560 173.998 174.814 1.00 146.08 ? 2    NAG   I C1   1 
HETATM 28296 C C2   . NAG   I  3 .    ? 237.214 174.235 176.297 1.00 147.19 ? 2    NAG   I C2   1 
HETATM 28297 C C3   . NAG   I  3 .    ? 237.431 172.932 177.083 1.00 146.69 ? 2    NAG   I C3   1 
HETATM 28298 C C4   . NAG   I  3 .    ? 236.579 171.801 176.485 1.00 146.36 ? 2    NAG   I C4   1 
HETATM 28299 C C5   . NAG   I  3 .    ? 236.860 171.613 174.982 1.00 145.43 ? 2    NAG   I C5   1 
HETATM 28300 C C6   . NAG   I  3 .    ? 235.944 170.583 174.308 1.00 143.47 ? 2    NAG   I C6   1 
HETATM 28301 C C7   . NAG   I  3 .    ? 237.545 176.515 177.151 1.00 143.53 ? 2    NAG   I C7   1 
HETATM 28302 C C8   . NAG   I  3 .    ? 238.548 177.541 177.690 1.00 141.26 ? 2    NAG   I C8   1 
HETATM 28303 N N2   . NAG   I  3 .    ? 238.040 175.320 176.844 1.00 145.25 ? 2    NAG   I N2   1 
HETATM 28304 O O3   . NAG   I  3 .    ? 237.077 173.097 178.484 1.00 142.36 ? 2    NAG   I O3   1 
HETATM 28305 O O4   . NAG   I  3 .    ? 236.895 170.577 177.199 1.00 143.34 ? 2    NAG   I O4   1 
HETATM 28306 O O5   . NAG   I  3 .    ? 236.719 172.917 174.282 1.00 145.86 ? 2    NAG   I O5   1 
HETATM 28307 O O6   . NAG   I  3 .    ? 234.570 170.996 174.406 1.00 142.88 ? 2    NAG   I O6   1 
HETATM 28308 O O7   . NAG   I  3 .    ? 236.358 176.790 176.992 1.00 143.32 ? 2    NAG   I O7   1 
HETATM 28309 C C1   . NAG   J  2 .    ? 218.738 190.699 148.349 1.00 127.66 ? 1    NAG   J C1   1 
HETATM 28310 C C2   . NAG   J  2 .    ? 219.439 191.581 147.290 1.00 126.48 ? 1    NAG   J C2   1 
HETATM 28311 C C3   . NAG   J  2 .    ? 220.031 190.696 146.183 1.00 127.74 ? 1    NAG   J C3   1 
HETATM 28312 C C4   . NAG   J  2 .    ? 220.887 189.564 146.765 1.00 129.45 ? 1    NAG   J C4   1 
HETATM 28313 C C5   . NAG   J  2 .    ? 220.158 188.782 147.852 1.00 128.03 ? 1    NAG   J C5   1 
HETATM 28314 C C6   . NAG   J  2 .    ? 221.030 187.731 148.541 1.00 128.03 ? 1    NAG   J C6   1 
HETATM 28315 C C7   . NAG   J  2 .    ? 218.341 193.762 147.292 1.00 123.88 ? 1    NAG   J C7   1 
HETATM 28316 C C8   . NAG   J  2 .    ? 217.339 194.702 146.616 1.00 122.90 ? 1    NAG   J C8   1 
HETATM 28317 N N2   . NAG   J  2 .    ? 218.509 192.566 146.740 1.00 125.44 ? 1    NAG   J N2   1 
HETATM 28318 O O3   . NAG   J  2 .    ? 220.852 191.497 145.296 1.00 127.69 ? 1    NAG   J O3   1 
HETATM 28319 O O4   . NAG   J  2 .    ? 221.196 188.629 145.676 1.00 133.02 ? 1    NAG   J O4   1 
HETATM 28320 O O5   . NAG   J  2 .    ? 219.714 189.752 148.862 1.00 128.80 ? 1    NAG   J O5   1 
HETATM 28321 O O6   . NAG   J  2 .    ? 220.191 186.948 149.395 1.00 129.41 ? 1    NAG   J O6   1 
HETATM 28322 O O7   . NAG   J  2 .    ? 218.938 194.071 148.317 1.00 124.29 ? 1    NAG   J O7   1 
HETATM 28323 C C1   . NAG   J  2 .    ? 222.614 188.573 145.356 1.00 141.43 ? 2    NAG   J C1   1 
HETATM 28324 C C2   . NAG   J  2 .    ? 222.908 187.335 144.495 1.00 139.37 ? 2    NAG   J C2   1 
HETATM 28325 C C3   . NAG   J  2 .    ? 224.393 187.362 144.097 1.00 139.66 ? 2    NAG   J C3   1 
HETATM 28326 C C4   . NAG   J  2 .    ? 224.786 188.682 143.410 1.00 141.67 ? 2    NAG   J C4   1 
HETATM 28327 C C5   . NAG   J  2 .    ? 224.381 189.903 144.237 1.00 139.24 ? 2    NAG   J C5   1 
HETATM 28328 C C6   . NAG   J  2 .    ? 224.557 191.228 143.488 1.00 139.57 ? 2    NAG   J C6   1 
HETATM 28329 C C7   . NAG   J  2 .    ? 221.434 185.476 145.159 1.00 139.09 ? 2    NAG   J C7   1 
HETATM 28330 C C8   . NAG   J  2 .    ? 221.304 184.197 145.996 1.00 138.12 ? 2    NAG   J C8   1 
HETATM 28331 N N2   . NAG   J  2 .    ? 222.602 186.111 145.239 1.00 139.43 ? 2    NAG   J N2   1 
HETATM 28332 O O3   . NAG   J  2 .    ? 224.680 186.246 143.216 1.00 139.09 ? 2    NAG   J O3   1 
HETATM 28333 O O4   . NAG   J  2 .    ? 226.254 188.757 143.292 1.00 144.82 ? 2    NAG   J O4   1 
HETATM 28334 O O5   . NAG   J  2 .    ? 222.967 189.788 144.629 1.00 140.21 ? 2    NAG   J O5   1 
HETATM 28335 O O6   . NAG   J  2 .    ? 223.658 191.264 142.363 1.00 139.76 ? 2    NAG   J O6   1 
HETATM 28336 O O7   . NAG   J  2 .    ? 220.509 185.888 144.466 1.00 137.01 ? 2    NAG   J O7   1 
HETATM 28337 C C1   . BMA   J  2 .    ? 226.804 188.447 141.975 1.00 173.29 ? 3    BMA   J C1   1 
HETATM 28338 C C2   . BMA   J  2 .    ? 228.206 189.077 141.876 1.00 173.77 ? 3    BMA   J C2   1 
HETATM 28339 C C3   . BMA   J  2 .    ? 228.907 188.609 140.595 1.00 173.23 ? 3    BMA   J C3   1 
HETATM 28340 C C4   . BMA   J  2 .    ? 228.974 187.073 140.539 1.00 174.15 ? 3    BMA   J C4   1 
HETATM 28341 C C5   . BMA   J  2 .    ? 227.570 186.472 140.635 1.00 172.97 ? 3    BMA   J C5   1 
HETATM 28342 C C6   . BMA   J  2 .    ? 227.614 184.951 140.787 1.00 173.07 ? 3    BMA   J C6   1 
HETATM 28343 O O2   . BMA   J  2 .    ? 228.979 188.690 143.038 1.00 172.18 ? 3    BMA   J O2   1 
HETATM 28344 O O3   . BMA   J  2 .    ? 230.235 189.268 140.470 1.00 172.39 ? 3    BMA   J O3   1 
HETATM 28345 O O4   . BMA   J  2 .    ? 229.568 186.670 139.287 1.00 172.64 ? 3    BMA   J O4   1 
HETATM 28346 O O5   . BMA   J  2 .    ? 226.900 186.992 141.840 1.00 173.49 ? 3    BMA   J O5   1 
HETATM 28347 O O6   . BMA   J  2 .    ? 226.290 184.346 140.542 1.00 173.39 ? 3    BMA   J O6   1 
HETATM 28348 C C1   . MAN   J  2 .    ? 231.380 188.624 141.103 1.00 176.93 ? 4    MAN   J C1   1 
HETATM 28349 C C2   . MAN   J  2 .    ? 232.370 189.695 141.594 1.00 175.83 ? 4    MAN   J C2   1 
HETATM 28350 C C3   . MAN   J  2 .    ? 233.203 190.281 140.450 1.00 176.43 ? 4    MAN   J C3   1 
HETATM 28351 C C4   . MAN   J  2 .    ? 233.854 189.197 139.580 1.00 178.04 ? 4    MAN   J C4   1 
HETATM 28352 C C5   . MAN   J  2 .    ? 232.779 188.248 139.035 1.00 177.50 ? 4    MAN   J C5   1 
HETATM 28353 C C6   . MAN   J  2 .    ? 233.342 187.099 138.179 1.00 174.38 ? 4    MAN   J C6   1 
HETATM 28354 O O2   . MAN   J  2 .    ? 233.264 189.102 142.572 1.00 174.01 ? 4    MAN   J O2   1 
HETATM 28355 O O3   . MAN   J  2 .    ? 234.238 191.111 141.030 1.00 174.78 ? 4    MAN   J O3   1 
HETATM 28356 O O4   . MAN   J  2 .    ? 234.512 189.862 138.476 1.00 175.41 ? 4    MAN   J O4   1 
HETATM 28357 O O5   . MAN   J  2 .    ? 231.998 187.675 140.162 1.00 178.94 ? 4    MAN   J O5   1 
HETATM 28358 O O6   . MAN   J  2 .    ? 234.131 186.202 138.988 1.00 173.75 ? 4    MAN   J O6   1 
HETATM 28359 C C1   . MAN   J  2 .    ? 225.729 184.566 139.209 1.00 183.88 ? 5    MAN   J C1   1 
HETATM 28360 C C2   . MAN   J  2 .    ? 224.520 183.625 138.999 1.00 184.54 ? 5    MAN   J C2   1 
HETATM 28361 C C3   . MAN   J  2 .    ? 224.974 182.166 138.821 1.00 184.69 ? 5    MAN   J C3   1 
HETATM 28362 C C4   . MAN   J  2 .    ? 226.043 182.021 137.724 1.00 184.39 ? 5    MAN   J C4   1 
HETATM 28363 C C5   . MAN   J  2 .    ? 227.233 182.931 138.042 1.00 184.79 ? 5    MAN   J C5   1 
HETATM 28364 C C6   . MAN   J  2 .    ? 228.337 182.919 136.979 1.00 182.43 ? 5    MAN   J C6   1 
HETATM 28365 O O2   . MAN   J  2 .    ? 223.792 184.016 137.804 1.00 183.66 ? 5    MAN   J O2   1 
HETATM 28366 O O3   . MAN   J  2 .    ? 223.813 181.370 138.473 1.00 183.95 ? 5    MAN   J O3   1 
HETATM 28367 O O4   . MAN   J  2 .    ? 226.484 180.643 137.698 1.00 180.69 ? 5    MAN   J O4   1 
HETATM 28368 O O5   . MAN   J  2 .    ? 226.752 184.328 138.178 1.00 186.37 ? 5    MAN   J O5   1 
HETATM 28369 O O6   . MAN   J  2 .    ? 229.344 183.890 137.342 1.00 180.90 ? 5    MAN   J O6   1 
HETATM 28370 C C1   . NAG   K  3 .    ? 222.328 209.316 162.969 1.00 124.90 ? 1    NAG   K C1   1 
HETATM 28371 C C2   . NAG   K  3 .    ? 221.978 210.291 161.824 1.00 126.21 ? 1    NAG   K C2   1 
HETATM 28372 C C3   . NAG   K  3 .    ? 222.860 209.984 160.603 1.00 125.24 ? 1    NAG   K C3   1 
HETATM 28373 C C4   . NAG   K  3 .    ? 224.341 210.012 161.003 1.00 128.08 ? 1    NAG   K C4   1 
HETATM 28374 C C5   . NAG   K  3 .    ? 224.592 209.004 162.129 1.00 124.96 ? 1    NAG   K C5   1 
HETATM 28375 C C6   . NAG   K  3 .    ? 226.035 208.938 162.612 1.00 126.09 ? 1    NAG   K C6   1 
HETATM 28376 C C7   . NAG   K  3 .    ? 219.591 210.849 162.044 1.00 127.33 ? 1    NAG   K C7   1 
HETATM 28377 C C8   . NAG   K  3 .    ? 218.168 210.476 161.606 1.00 123.10 ? 1    NAG   K C8   1 
HETATM 28378 N N2   . NAG   K  3 .    ? 220.567 210.155 161.477 1.00 125.76 ? 1    NAG   K N2   1 
HETATM 28379 O O3   . NAG   K  3 .    ? 222.615 210.952 159.551 1.00 126.79 ? 1    NAG   K O3   1 
HETATM 28380 O O4   . NAG   K  3 .    ? 225.176 209.633 159.852 1.00 129.75 ? 1    NAG   K O4   1 
HETATM 28381 O O5   . NAG   K  3 .    ? 223.750 209.372 163.277 1.00 124.41 ? 1    NAG   K O5   1 
HETATM 28382 O O6   . NAG   K  3 .    ? 226.466 210.222 163.085 1.00 124.79 ? 1    NAG   K O6   1 
HETATM 28383 O O7   . NAG   K  3 .    ? 219.816 211.720 162.883 1.00 127.47 ? 1    NAG   K O7   1 
HETATM 28384 C C1   . NAG   K  3 .    ? 225.835 210.750 159.168 1.00 146.73 ? 2    NAG   K C1   1 
HETATM 28385 C C2   . NAG   K  3 .    ? 227.156 210.267 158.538 1.00 147.82 ? 2    NAG   K C2   1 
HETATM 28386 C C3   . NAG   K  3 .    ? 227.814 211.436 157.790 1.00 148.70 ? 2    NAG   K C3   1 
HETATM 28387 C C4   . NAG   K  3 .    ? 226.863 211.990 156.721 1.00 149.40 ? 2    NAG   K C4   1 
HETATM 28388 C C5   . NAG   K  3 .    ? 225.517 212.418 157.333 1.00 148.54 ? 2    NAG   K C5   1 
HETATM 28389 C C6   . NAG   K  3 .    ? 224.485 212.864 156.283 1.00 147.48 ? 2    NAG   K C6   1 
HETATM 28390 C C7   . NAG   K  3 .    ? 228.336 208.456 159.698 1.00 147.06 ? 2    NAG   K C7   1 
HETATM 28391 C C8   . NAG   K  3 .    ? 229.346 208.081 160.797 1.00 145.91 ? 2    NAG   K C8   1 
HETATM 28392 N N2   . NAG   K  3 .    ? 228.068 209.750 159.569 1.00 147.28 ? 2    NAG   K N2   1 
HETATM 28393 O O3   . NAG   K  3 .    ? 229.051 211.016 157.147 1.00 145.44 ? 2    NAG   K O3   1 
HETATM 28394 O O4   . NAG   K  3 .    ? 227.507 213.140 156.129 1.00 145.53 ? 2    NAG   K O4   1 
HETATM 28395 O O5   . NAG   K  3 .    ? 224.951 211.296 158.129 1.00 146.88 ? 2    NAG   K O5   1 
HETATM 28396 O O6   . NAG   K  3 .    ? 224.128 211.761 155.428 1.00 145.96 ? 2    NAG   K O6   1 
HETATM 28397 O O7   . NAG   K  3 .    ? 227.826 207.608 158.972 1.00 144.51 ? 2    NAG   K O7   1 
HETATM 28398 C C1   . NAG   L  3 .    ? 205.523 157.791 159.366 1.00 96.50  ? 1    NAG   L C1   1 
HETATM 28399 C C2   . NAG   L  3 .    ? 205.732 156.567 158.451 1.00 98.89  ? 1    NAG   L C2   1 
HETATM 28400 C C3   . NAG   L  3 .    ? 206.914 155.716 158.944 1.00 102.76 ? 1    NAG   L C3   1 
HETATM 28401 C C4   . NAG   L  3 .    ? 208.173 156.557 159.163 1.00 100.33 ? 1    NAG   L C4   1 
HETATM 28402 C C5   . NAG   L  3 .    ? 207.883 157.773 160.042 1.00 94.10  ? 1    NAG   L C5   1 
HETATM 28403 C C6   . NAG   L  3 .    ? 209.107 158.676 160.207 1.00 96.72  ? 1    NAG   L C6   1 
HETATM 28404 C C7   . NAG   L  3 .    ? 203.869 155.207 159.329 1.00 100.08 ? 1    NAG   L C7   1 
HETATM 28405 C C8   . NAG   L  3 .    ? 202.660 154.355 158.975 1.00 95.35  ? 1    NAG   L C8   1 
HETATM 28406 N N2   . NAG   L  3 .    ? 204.506 155.777 158.312 1.00 100.62 ? 1    NAG   L N2   1 
HETATM 28407 O O3   . NAG   L  3 .    ? 207.204 154.655 158.004 1.00 103.52 ? 1    NAG   L O3   1 
HETATM 28408 O O4   . NAG   L  3 .    ? 209.125 155.710 159.898 1.00 108.25 ? 1    NAG   L O4   1 
HETATM 28409 O O5   . NAG   L  3 .    ? 206.763 158.552 159.462 1.00 98.35  ? 1    NAG   L O5   1 
HETATM 28410 O O6   . NAG   L  3 .    ? 209.068 159.710 159.221 1.00 103.38 ? 1    NAG   L O6   1 
HETATM 28411 O O7   . NAG   L  3 .    ? 204.237 155.342 160.488 1.00 101.49 ? 1    NAG   L O7   1 
HETATM 28412 C C1   . NAG   L  3 .    ? 210.344 155.340 159.181 1.00 123.30 ? 2    NAG   L C1   1 
HETATM 28413 C C2   . NAG   L  3 .    ? 211.262 154.519 160.110 1.00 119.80 ? 2    NAG   L C2   1 
HETATM 28414 C C3   . NAG   L  3 .    ? 212.528 154.076 159.362 1.00 119.49 ? 2    NAG   L C3   1 
HETATM 28415 C C4   . NAG   L  3 .    ? 212.126 153.264 158.122 1.00 121.68 ? 2    NAG   L C4   1 
HETATM 28416 C C5   . NAG   L  3 .    ? 211.156 154.050 157.224 1.00 124.63 ? 2    NAG   L C5   1 
HETATM 28417 C C6   . NAG   L  3 .    ? 210.647 153.220 156.038 1.00 122.40 ? 2    NAG   L C6   1 
HETATM 28418 C C7   . NAG   L  3 .    ? 212.139 156.374 161.504 1.00 122.15 ? 2    NAG   L C7   1 
HETATM 28419 C C8   . NAG   L  3 .    ? 212.298 156.903 162.937 1.00 118.56 ? 2    NAG   L C8   1 
HETATM 28420 N N2   . NAG   L  3 .    ? 211.561 155.186 161.380 1.00 119.86 ? 2    NAG   L N2   1 
HETATM 28421 O O3   . NAG   L  3 .    ? 213.365 153.244 160.212 1.00 118.16 ? 2    NAG   L O3   1 
HETATM 28422 O O4   . NAG   L  3 .    ? 213.329 152.971 157.386 1.00 120.15 ? 2    NAG   L O4   1 
HETATM 28423 O O5   . NAG   L  3 .    ? 209.996 154.490 158.043 1.00 125.77 ? 2    NAG   L O5   1 
HETATM 28424 O O6   . NAG   L  3 .    ? 209.725 154.004 155.260 1.00 120.43 ? 2    NAG   L O6   1 
HETATM 28425 O O7   . NAG   L  3 .    ? 212.514 157.013 160.529 1.00 120.27 ? 2    NAG   L O7   1 
HETATM 28426 C C1   . NAG   M  3 .    ? 202.272 138.481 177.319 1.00 114.93 ? 1    NAG   M C1   1 
HETATM 28427 C C2   . NAG   M  3 .    ? 203.151 137.624 176.386 1.00 114.49 ? 1    NAG   M C2   1 
HETATM 28428 C C3   . NAG   M  3 .    ? 202.282 137.092 175.239 1.00 117.55 ? 1    NAG   M C3   1 
HETATM 28429 C C4   . NAG   M  3 .    ? 201.079 136.319 175.798 1.00 121.37 ? 1    NAG   M C4   1 
HETATM 28430 C C5   . NAG   M  3 .    ? 200.246 137.168 176.763 1.00 119.95 ? 1    NAG   M C5   1 
HETATM 28431 C C6   . NAG   M  3 .    ? 199.128 136.347 177.420 1.00 115.28 ? 1    NAG   M C6   1 
HETATM 28432 C C7   . NAG   M  3 .    ? 205.477 138.385 176.473 1.00 113.74 ? 1    NAG   M C7   1 
HETATM 28433 C C8   . NAG   M  3 .    ? 206.595 139.187 175.798 1.00 108.44 ? 1    NAG   M C8   1 
HETATM 28434 N N2   . NAG   M  3 .    ? 204.289 138.394 175.880 1.00 114.29 ? 1    NAG   M N2   1 
HETATM 28435 O O3   . NAG   M  3 .    ? 203.062 136.220 174.378 1.00 116.68 ? 1    NAG   M O3   1 
HETATM 28436 O O4   . NAG   M  3 .    ? 200.231 135.921 174.661 1.00 125.19 ? 1    NAG   M O4   1 
HETATM 28437 O O5   . NAG   M  3 .    ? 201.143 137.697 177.816 1.00 118.42 ? 1    NAG   M O5   1 
HETATM 28438 O O6   . NAG   M  3 .    ? 198.345 137.183 178.294 1.00 112.49 ? 1    NAG   M O6   1 
HETATM 28439 O O7   . NAG   M  3 .    ? 205.668 137.772 177.520 1.00 114.33 ? 1    NAG   M O7   1 
HETATM 28440 C C1   . NAG   M  3 .    ? 200.108 134.475 174.462 1.00 143.56 ? 2    NAG   M C1   1 
HETATM 28441 C C2   . NAG   M  3 .    ? 199.075 134.184 173.353 1.00 143.54 ? 2    NAG   M C2   1 
HETATM 28442 C C3   . NAG   M  3 .    ? 199.012 132.665 173.113 1.00 144.65 ? 2    NAG   M C3   1 
HETATM 28443 C C4   . NAG   M  3 .    ? 200.405 132.113 172.758 1.00 146.07 ? 2    NAG   M C4   1 
HETATM 28444 C C5   . NAG   M  3 .    ? 201.427 132.463 173.857 1.00 142.87 ? 2    NAG   M C5   1 
HETATM 28445 C C6   . NAG   M  3 .    ? 202.868 132.034 173.550 1.00 141.65 ? 2    NAG   M C6   1 
HETATM 28446 C C7   . NAG   M  3 .    ? 197.335 135.911 173.359 1.00 142.67 ? 2    NAG   M C7   1 
HETATM 28447 C C8   . NAG   M  3 .    ? 196.002 136.375 173.966 1.00 138.86 ? 2    NAG   M C8   1 
HETATM 28448 N N2   . NAG   M  3 .    ? 197.763 134.710 173.738 1.00 143.38 ? 2    NAG   M N2   1 
HETATM 28449 O O3   . NAG   M  3 .    ? 198.087 132.333 172.040 1.00 141.66 ? 2    NAG   M O3   1 
HETATM 28450 O O4   . NAG   M  3 .    ? 200.291 130.673 172.643 1.00 143.47 ? 2    NAG   M O4   1 
HETATM 28451 O O5   . NAG   M  3 .    ? 201.411 133.929 174.077 1.00 144.42 ? 2    NAG   M O5   1 
HETATM 28452 O O6   . NAG   M  3 .    ? 203.335 132.701 172.364 1.00 142.81 ? 2    NAG   M O6   1 
HETATM 28453 O O7   . NAG   M  3 .    ? 197.981 136.620 172.591 1.00 141.64 ? 2    NAG   M O7   1 
HETATM 28454 C C1   . NAG   N  3 .    ? 216.730 159.544 195.234 1.00 119.44 ? 1    NAG   N C1   1 
HETATM 28455 C C2   . NAG   N  3 .    ? 215.907 158.439 194.555 1.00 118.43 ? 1    NAG   N C2   1 
HETATM 28456 C C3   . NAG   N  3 .    ? 216.623 157.089 194.783 1.00 121.21 ? 1    NAG   N C3   1 
HETATM 28457 C C4   . NAG   N  3 .    ? 218.045 157.174 194.201 1.00 125.57 ? 1    NAG   N C4   1 
HETATM 28458 C C5   . NAG   N  3 .    ? 218.816 158.339 194.840 1.00 121.78 ? 1    NAG   N C5   1 
HETATM 28459 C C6   . NAG   N  3 .    ? 220.240 158.508 194.299 1.00 118.15 ? 1    NAG   N C6   1 
HETATM 28460 C C7   . NAG   N  3 .    ? 213.990 157.948 196.067 1.00 122.50 ? 1    NAG   N C7   1 
HETATM 28461 C C8   . NAG   N  3 .    ? 212.457 157.900 196.143 1.00 117.24 ? 1    NAG   N C8   1 
HETATM 28462 N N2   . NAG   N  3 .    ? 214.497 158.476 194.958 1.00 116.65 ? 1    NAG   N N2   1 
HETATM 28463 O O3   . NAG   N  3 .    ? 215.878 156.006 194.172 1.00 119.69 ? 1    NAG   N O3   1 
HETATM 28464 O O4   . NAG   N  3 .    ? 218.803 155.946 194.500 1.00 127.66 ? 1    NAG   N O4   1 
HETATM 28465 O O5   . NAG   N  3 .    ? 218.060 159.593 194.633 1.00 121.05 ? 1    NAG   N O5   1 
HETATM 28466 O O6   . NAG   N  3 .    ? 220.200 158.787 192.892 1.00 117.18 ? 1    NAG   N O6   1 
HETATM 28467 O O7   . NAG   N  3 .    ? 214.689 157.505 196.973 1.00 124.12 ? 1    NAG   N O7   1 
HETATM 28468 C C1   . NAG   N  3 .    ? 218.531 154.811 193.625 1.00 144.04 ? 2    NAG   N C1   1 
HETATM 28469 C C2   . NAG   N  3 .    ? 219.849 154.132 193.208 1.00 142.69 ? 2    NAG   N C2   1 
HETATM 28470 C C3   . NAG   N  3 .    ? 219.546 152.886 192.354 1.00 144.31 ? 2    NAG   N C3   1 
HETATM 28471 C C4   . NAG   N  3 .    ? 218.615 151.940 193.126 1.00 144.34 ? 2    NAG   N C4   1 
HETATM 28472 C C5   . NAG   N  3 .    ? 217.325 152.639 193.586 1.00 144.08 ? 2    NAG   N C5   1 
HETATM 28473 C C6   . NAG   N  3 .    ? 216.487 151.731 194.493 1.00 141.33 ? 2    NAG   N C6   1 
HETATM 28474 C C7   . NAG   N  3 .    ? 220.499 155.728 191.422 1.00 143.33 ? 2    NAG   N C7   1 
HETATM 28475 C C8   . NAG   N  3 .    ? 221.629 156.603 190.862 1.00 139.88 ? 2    NAG   N C8   1 
HETATM 28476 N N2   . NAG   N  3 .    ? 220.774 155.056 192.538 1.00 143.63 ? 2    NAG   N N2   1 
HETATM 28477 O O3   . NAG   N  3 .    ? 220.772 152.175 192.022 1.00 143.50 ? 2    NAG   N O3   1 
HETATM 28478 O O4   . NAG   N  3 .    ? 218.260 150.861 192.240 1.00 143.03 ? 2    NAG   N O4   1 
HETATM 28479 O O5   . NAG   N  3 .    ? 217.687 153.859 194.344 1.00 144.88 ? 2    NAG   N O5   1 
HETATM 28480 O O6   . NAG   N  3 .    ? 215.423 152.499 195.081 1.00 139.71 ? 2    NAG   N O6   1 
HETATM 28481 O O7   . NAG   N  3 .    ? 219.416 155.619 190.853 1.00 141.25 ? 2    NAG   N O7   1 
HETATM 28482 C C1   . NAG   O  3 .    ? 220.848 167.118 218.588 1.00 104.77 ? 1    NAG   O C1   1 
HETATM 28483 C C2   . NAG   O  3 .    ? 221.131 165.674 218.128 1.00 105.00 ? 1    NAG   O C2   1 
HETATM 28484 C C3   . NAG   O  3 .    ? 220.578 164.713 219.187 1.00 103.14 ? 1    NAG   O C3   1 
HETATM 28485 C C4   . NAG   O  3 .    ? 221.206 165.023 220.545 1.00 108.41 ? 1    NAG   O C4   1 
HETATM 28486 C C5   . NAG   O  3 .    ? 220.976 166.474 220.973 1.00 106.88 ? 1    NAG   O C5   1 
HETATM 28487 C C6   . NAG   O  3 .    ? 221.677 166.847 222.285 1.00 106.82 ? 1    NAG   O C6   1 
HETATM 28488 C C7   . NAG   O  3 .    ? 221.187 165.124 215.729 1.00 107.56 ? 1    NAG   O C7   1 
HETATM 28489 C C8   . NAG   O  3 .    ? 220.355 164.756 214.494 1.00 103.71 ? 1    NAG   O C8   1 
HETATM 28490 N N2   . NAG   O  3 .    ? 220.505 165.409 216.834 1.00 107.04 ? 1    NAG   O N2   1 
HETATM 28491 O O3   . NAG   O  3 .    ? 220.875 163.336 218.832 1.00 103.82 ? 1    NAG   O O3   1 
HETATM 28492 O O4   . NAG   O  3 .    ? 220.573 164.128 221.517 1.00 113.62 ? 1    NAG   O O4   1 
HETATM 28493 O O5   . NAG   O  3 .    ? 221.453 167.370 219.896 1.00 109.11 ? 1    NAG   O O5   1 
HETATM 28494 O O6   . NAG   O  3 .    ? 223.082 166.532 222.208 1.00 105.52 ? 1    NAG   O O6   1 
HETATM 28495 O O7   . NAG   O  3 .    ? 222.413 165.141 215.694 1.00 107.22 ? 1    NAG   O O7   1 
HETATM 28496 C C1   . NAG   O  3 .    ? 221.531 163.318 222.271 1.00 131.74 ? 2    NAG   O C1   1 
HETATM 28497 C C2   . NAG   O  3 .    ? 220.774 162.446 223.291 1.00 130.77 ? 2    NAG   O C2   1 
HETATM 28498 C C3   . NAG   O  3 .    ? 221.761 161.534 224.030 1.00 130.84 ? 2    NAG   O C3   1 
HETATM 28499 C C4   . NAG   O  3 .    ? 222.547 160.677 223.031 1.00 132.24 ? 2    NAG   O C4   1 
HETATM 28500 C C5   . NAG   O  3 .    ? 223.261 161.553 221.987 1.00 132.00 ? 2    NAG   O C5   1 
HETATM 28501 C C6   . NAG   O  3 .    ? 223.967 160.756 220.884 1.00 129.09 ? 2    NAG   O C6   1 
HETATM 28502 C C7   . NAG   O  3 .    ? 218.741 163.530 224.115 1.00 130.27 ? 2    NAG   O C7   1 
HETATM 28503 C C8   . NAG   O  3 .    ? 218.153 164.569 225.079 1.00 126.94 ? 2    NAG   O C8   1 
HETATM 28504 N N2   . NAG   O  3 .    ? 220.044 163.291 224.239 1.00 132.11 ? 2    NAG   O N2   1 
HETATM 28505 O O3   . NAG   O  3 .    ? 221.059 160.653 224.954 1.00 129.02 ? 2    NAG   O O3   1 
HETATM 28506 O O4   . NAG   O  3 .    ? 223.526 159.935 223.791 1.00 127.64 ? 2    NAG   O O4   1 
HETATM 28507 O O5   . NAG   O  3 .    ? 222.263 162.449 221.349 1.00 132.29 ? 2    NAG   O O5   1 
HETATM 28508 O O6   . NAG   O  3 .    ? 222.993 160.145 220.016 1.00 126.83 ? 2    NAG   O O6   1 
HETATM 28509 O O7   . NAG   O  3 .    ? 218.051 162.950 223.282 1.00 127.23 ? 2    NAG   O O7   1 
HETATM 28510 C C1   . NAG   P  3 .    ? 198.971 158.345 258.011 1.00 112.66 ? 1    NAG   P C1   1 
HETATM 28511 C C2   . NAG   P  3 .    ? 198.651 158.231 256.515 1.00 116.11 ? 1    NAG   P C2   1 
HETATM 28512 C C3   . NAG   P  3 .    ? 198.966 156.803 256.053 1.00 116.59 ? 1    NAG   P C3   1 
HETATM 28513 C C4   . NAG   P  3 .    ? 200.433 156.455 256.364 1.00 118.83 ? 1    NAG   P C4   1 
HETATM 28514 C C5   . NAG   P  3 .    ? 200.837 156.774 257.811 1.00 115.59 ? 1    NAG   P C5   1 
HETATM 28515 C C6   . NAG   P  3 .    ? 202.353 156.682 258.008 1.00 115.45 ? 1    NAG   P C6   1 
HETATM 28516 C C7   . NAG   P  3 .    ? 196.186 158.155 256.695 1.00 117.91 ? 1    NAG   P C7   1 
HETATM 28517 C C8   . NAG   P  3 .    ? 194.888 158.847 256.281 1.00 113.55 ? 1    NAG   P C8   1 
HETATM 28518 N N2   . NAG   P  3 .    ? 197.297 158.673 256.192 1.00 117.40 ? 1    NAG   P N2   1 
HETATM 28519 O O3   . NAG   P  3 .    ? 198.739 156.694 254.629 1.00 117.27 ? 1    NAG   P O3   1 
HETATM 28520 O O4   . NAG   P  3 .    ? 200.600 155.004 256.207 1.00 122.40 ? 1    NAG   P O4   1 
HETATM 28521 O O5   . NAG   P  3 .    ? 200.403 158.139 258.173 1.00 114.24 ? 1    NAG   P O5   1 
HETATM 28522 O O6   . NAG   P  3 .    ? 202.671 156.888 259.395 1.00 116.69 ? 1    NAG   P O6   1 
HETATM 28523 O O7   . NAG   P  3 .    ? 196.203 157.201 257.466 1.00 119.30 ? 1    NAG   P O7   1 
HETATM 28524 C C1   . NAG   P  3 .    ? 201.143 154.491 254.947 1.00 127.75 ? 2    NAG   P C1   1 
HETATM 28525 C C2   . NAG   P  3 .    ? 201.676 153.069 255.222 1.00 127.15 ? 2    NAG   P C2   1 
HETATM 28526 C C3   . NAG   P  3 .    ? 202.039 152.335 253.925 1.00 127.62 ? 2    NAG   P C3   1 
HETATM 28527 C C4   . NAG   P  3 .    ? 200.840 152.345 252.971 1.00 129.26 ? 2    NAG   P C4   1 
HETATM 28528 C C5   . NAG   P  3 .    ? 200.442 153.792 252.646 1.00 128.85 ? 2    NAG   P C5   1 
HETATM 28529 C C6   . NAG   P  3 .    ? 199.234 153.890 251.708 1.00 124.59 ? 2    NAG   P C6   1 
HETATM 28530 C C7   . NAG   P  3 .    ? 202.781 152.879 257.405 1.00 125.61 ? 2    NAG   P C7   1 
HETATM 28531 C C8   . NAG   P  3 .    ? 204.077 153.092 258.199 1.00 122.42 ? 2    NAG   P C8   1 
HETATM 28532 N N2   . NAG   P  3 .    ? 202.846 153.136 256.100 1.00 126.07 ? 2    NAG   P N2   1 
HETATM 28533 O O3   . NAG   P  3 .    ? 202.405 150.957 254.210 1.00 124.75 ? 2    NAG   P O3   1 
HETATM 28534 O O4   . NAG   P  3 .    ? 201.232 151.654 251.767 1.00 126.55 ? 2    NAG   P O4   1 
HETATM 28535 O O5   . NAG   P  3 .    ? 200.087 154.457 253.923 1.00 127.88 ? 2    NAG   P O5   1 
HETATM 28536 O O6   . NAG   P  3 .    ? 199.076 155.244 251.261 1.00 124.32 ? 2    NAG   P O6   1 
HETATM 28537 O O7   . NAG   P  3 .    ? 201.745 152.497 257.945 1.00 121.63 ? 2    NAG   P O7   1 
HETATM 28538 C C1   . NAG   Q  3 .    ? 155.754 125.100 152.123 1.00 134.45 ? 1    NAG   Q C1   1 
HETATM 28539 C C2   . NAG   Q  3 .    ? 154.399 125.162 151.385 1.00 134.74 ? 1    NAG   Q C2   1 
HETATM 28540 C C3   . NAG   Q  3 .    ? 153.781 123.751 151.328 1.00 136.20 ? 1    NAG   Q C3   1 
HETATM 28541 C C4   . NAG   Q  3 .    ? 154.772 122.758 150.695 1.00 136.83 ? 1    NAG   Q C4   1 
HETATM 28542 C C5   . NAG   Q  3 .    ? 156.153 122.797 151.366 1.00 135.25 ? 1    NAG   Q C5   1 
HETATM 28543 C C6   . NAG   Q  3 .    ? 157.181 121.932 150.625 1.00 136.64 ? 1    NAG   Q C6   1 
HETATM 28544 C C7   . NAG   Q  3 .    ? 153.051 126.189 153.190 1.00 135.31 ? 1    NAG   Q C7   1 
HETATM 28545 C C8   . NAG   Q  3 .    ? 152.162 127.380 153.575 1.00 132.40 ? 1    NAG   Q C8   1 
HETATM 28546 N N2   . NAG   Q  3 .    ? 153.500 126.179 151.940 1.00 133.74 ? 1    NAG   Q N2   1 
HETATM 28547 O O3   . NAG   Q  3 .    ? 152.558 123.763 150.543 1.00 136.10 ? 1    NAG   Q O3   1 
HETATM 28548 O O4   . NAG   Q  3 .    ? 154.219 121.399 150.848 1.00 140.18 ? 1    NAG   Q O4   1 
HETATM 28549 O O5   . NAG   Q  3 .    ? 156.630 124.195 151.388 1.00 134.57 ? 1    NAG   Q O5   1 
HETATM 28550 O O6   . NAG   Q  3 .    ? 158.493 122.129 151.180 1.00 134.72 ? 1    NAG   Q O6   1 
HETATM 28551 O O7   . NAG   Q  3 .    ? 153.338 125.301 153.987 1.00 137.39 ? 1    NAG   Q O7   1 
HETATM 28552 C C1   . NAG   Q  3 .    ? 153.809 120.749 149.594 1.00 158.88 ? 2    NAG   Q C1   1 
HETATM 28553 C C2   . NAG   Q  3 .    ? 153.570 119.240 149.826 1.00 158.12 ? 2    NAG   Q C2   1 
HETATM 28554 C C3   . NAG   Q  3 .    ? 153.127 118.573 148.512 1.00 159.49 ? 2    NAG   Q C3   1 
HETATM 28555 C C4   . NAG   Q  3 .    ? 151.880 119.278 147.953 1.00 160.03 ? 2    NAG   Q C4   1 
HETATM 28556 C C5   . NAG   Q  3 .    ? 152.065 120.802 147.821 1.00 158.43 ? 2    NAG   Q C5   1 
HETATM 28557 C C6   . NAG   Q  3 .    ? 150.770 121.548 147.473 1.00 156.84 ? 2    NAG   Q C6   1 
HETATM 28558 C C7   . NAG   Q  3 .    ? 155.938 118.520 149.923 1.00 155.98 ? 2    NAG   Q C7   1 
HETATM 28559 C C8   . NAG   Q  3 .    ? 157.005 117.792 150.752 1.00 153.64 ? 2    NAG   Q C8   1 
HETATM 28560 N N2   . NAG   Q  3 .    ? 154.718 118.567 150.445 1.00 156.36 ? 2    NAG   Q N2   1 
HETATM 28561 O O3   . NAG   Q  3 .    ? 152.820 117.164 148.713 1.00 158.64 ? 2    NAG   Q O3   1 
HETATM 28562 O O4   . NAG   Q  3 .    ? 151.632 118.722 146.643 1.00 157.32 ? 2    NAG   Q O4   1 
HETATM 28563 O O5   . NAG   Q  3 .    ? 152.561 121.348 149.107 1.00 158.63 ? 2    NAG   Q O5   1 
HETATM 28564 O O6   . NAG   Q  3 .    ? 150.298 121.106 146.186 1.00 156.32 ? 2    NAG   Q O6   1 
HETATM 28565 O O7   . NAG   Q  3 .    ? 156.206 119.064 148.855 1.00 155.40 ? 2    NAG   Q O7   1 
HETATM 28566 C C1   . NAG   R  3 .    ? 190.635 146.192 201.541 1.00 125.27 ? 1    NAG   R C1   1 
HETATM 28567 C C2   . NAG   R  3 .    ? 191.888 145.862 202.371 1.00 126.12 ? 1    NAG   R C2   1 
HETATM 28568 C C3   . NAG   R  3 .    ? 191.490 145.838 203.856 1.00 127.80 ? 1    NAG   R C3   1 
HETATM 28569 C C4   . NAG   R  3 .    ? 190.779 147.134 204.287 1.00 130.91 ? 1    NAG   R C4   1 
HETATM 28570 C C5   . NAG   R  3 .    ? 189.630 147.513 203.341 1.00 125.68 ? 1    NAG   R C5   1 
HETATM 28571 C C6   . NAG   R  3 .    ? 189.033 148.897 203.619 1.00 126.88 ? 1    NAG   R C6   1 
HETATM 28572 C C7   . NAG   R  3 .    ? 193.441 144.477 201.080 1.00 125.12 ? 1    NAG   R C7   1 
HETATM 28573 C C8   . NAG   R  3 .    ? 193.980 143.065 200.819 1.00 122.92 ? 1    NAG   R C8   1 
HETATM 28574 N N2   . NAG   R  3 .    ? 192.451 144.573 201.956 1.00 125.57 ? 1    NAG   R N2   1 
HETATM 28575 O O3   . NAG   R  3 .    ? 192.666 145.633 204.681 1.00 128.16 ? 1    NAG   R O3   1 
HETATM 28576 O O4   . NAG   R  3 .    ? 190.172 146.897 205.607 1.00 134.00 ? 1    NAG   R O4   1 
HETATM 28577 O O5   . NAG   R  3 .    ? 190.104 147.484 201.947 1.00 124.26 ? 1    NAG   R O5   1 
HETATM 28578 O O6   . NAG   R  3 .    ? 190.020 149.913 203.367 1.00 126.90 ? 1    NAG   R O6   1 
HETATM 28579 O O7   . NAG   R  3 .    ? 193.885 145.466 200.505 1.00 123.71 ? 1    NAG   R O7   1 
HETATM 28580 C C1   . NAG   R  3 .    ? 190.826 147.518 206.761 1.00 151.87 ? 2    NAG   R C1   1 
HETATM 28581 C C2   . NAG   R  3 .    ? 189.855 147.514 207.960 1.00 151.51 ? 2    NAG   R C2   1 
HETATM 28582 C C3   . NAG   R  3 .    ? 190.545 148.097 209.200 1.00 152.99 ? 2    NAG   R C3   1 
HETATM 28583 C C4   . NAG   R  3 .    ? 191.825 147.308 209.509 1.00 153.82 ? 2    NAG   R C4   1 
HETATM 28584 C C5   . NAG   R  3 .    ? 192.774 147.257 208.298 1.00 152.56 ? 2    NAG   R C5   1 
HETATM 28585 C C6   . NAG   R  3 .    ? 193.972 146.333 208.546 1.00 151.27 ? 2    NAG   R C6   1 
HETATM 28586 C C7   . NAG   R  3 .    ? 187.516 147.685 207.244 1.00 152.03 ? 2    NAG   R C7   1 
HETATM 28587 C C8   . NAG   R  3 .    ? 186.327 148.618 206.969 1.00 149.07 ? 2    NAG   R C8   1 
HETATM 28588 N N2   . NAG   R  3 .    ? 188.637 148.272 207.655 1.00 150.97 ? 2    NAG   R N2   1 
HETATM 28589 O O3   . NAG   R  3 .    ? 189.659 148.039 210.355 1.00 151.44 ? 2    NAG   R O3   1 
HETATM 28590 O O4   . NAG   R  3 .    ? 192.488 147.967 210.608 1.00 151.28 ? 2    NAG   R O4   1 
HETATM 28591 O O5   . NAG   R  3 .    ? 192.029 146.759 207.115 1.00 152.15 ? 2    NAG   R O5   1 
HETATM 28592 O O6   . NAG   R  3 .    ? 194.820 146.317 207.388 1.00 151.82 ? 2    NAG   R O6   1 
HETATM 28593 O O7   . NAG   R  3 .    ? 187.438 146.466 207.099 1.00 151.45 ? 2    NAG   R O7   1 
HETATM 28594 C C1   . NAG   S  2 .    ? 166.385 135.743 149.578 1.00 95.77  ? 1    NAG   S C1   1 
HETATM 28595 C C2   . NAG   S  2 .    ? 166.664 134.559 148.629 1.00 94.32  ? 1    NAG   S C2   1 
HETATM 28596 C C3   . NAG   S  2 .    ? 165.418 134.303 147.776 1.00 96.64  ? 1    NAG   S C3   1 
HETATM 28597 C C4   . NAG   S  2 .    ? 164.175 134.112 148.648 1.00 96.10  ? 1    NAG   S C4   1 
HETATM 28598 C C5   . NAG   S  2 .    ? 163.993 135.234 149.667 1.00 94.08  ? 1    NAG   S C5   1 
HETATM 28599 C C6   . NAG   S  2 .    ? 162.859 134.951 150.655 1.00 95.70  ? 1    NAG   S C6   1 
HETATM 28600 C C7   . NAG   S  2 .    ? 169.059 134.480 148.156 1.00 94.67  ? 1    NAG   S C7   1 
HETATM 28601 C C8   . NAG   S  2 .    ? 170.173 134.773 147.151 1.00 93.81  ? 1    NAG   S C8   1 
HETATM 28602 N N2   . NAG   S  2 .    ? 167.832 134.827 147.795 1.00 95.31  ? 1    NAG   S N2   1 
HETATM 28603 O O3   . NAG   S  2 .    ? 165.601 133.114 146.967 1.00 99.51  ? 1    NAG   S O3   1 
HETATM 28604 O O4   . NAG   S  2 .    ? 163.011 134.127 147.756 1.00 102.23 ? 1    NAG   S O4   1 
HETATM 28605 O O5   . NAG   S  2 .    ? 165.250 135.384 150.417 1.00 99.57  ? 1    NAG   S O5   1 
HETATM 28606 O O6   . NAG   S  2 .    ? 162.769 136.033 151.581 1.00 95.41  ? 1    NAG   S O6   1 
HETATM 28607 O O7   . NAG   S  2 .    ? 169.279 133.975 149.250 1.00 91.82  ? 1    NAG   S O7   1 
HETATM 28608 C C1   . NAG   S  2 .    ? 162.241 132.892 147.739 1.00 109.34 ? 2    NAG   S C1   1 
HETATM 28609 C C2   . NAG   S  2 .    ? 160.861 133.157 147.126 1.00 106.92 ? 2    NAG   S C2   1 
HETATM 28610 C C3   . NAG   S  2 .    ? 160.089 131.836 146.974 1.00 109.14 ? 2    NAG   S C3   1 
HETATM 28611 C C4   . NAG   S  2 .    ? 160.901 130.853 146.107 1.00 113.49 ? 2    NAG   S C4   1 
HETATM 28612 C C5   . NAG   S  2 .    ? 162.278 130.617 146.743 1.00 111.75 ? 2    NAG   S C5   1 
HETATM 28613 C C6   . NAG   S  2 .    ? 163.203 129.732 145.902 1.00 111.51 ? 2    NAG   S C6   1 
HETATM 28614 C C7   . NAG   S  2 .    ? 160.075 135.404 147.713 1.00 113.16 ? 2    NAG   S C7   1 
HETATM 28615 C C8   . NAG   S  2 .    ? 159.304 136.267 148.720 1.00 110.54 ? 2    NAG   S C8   1 
HETATM 28616 N N2   . NAG   S  2 .    ? 160.116 134.097 147.967 1.00 111.70 ? 2    NAG   S N2   1 
HETATM 28617 O O3   . NAG   S  2 .    ? 158.796 132.112 146.371 1.00 112.42 ? 2    NAG   S O3   1 
HETATM 28618 O O4   . NAG   S  2 .    ? 160.271 129.515 146.013 1.00 115.64 ? 2    NAG   S O4   1 
HETATM 28619 O O5   . NAG   S  2 .    ? 162.963 131.907 146.949 1.00 112.28 ? 2    NAG   S O5   1 
HETATM 28620 O O6   . NAG   S  2 .    ? 163.538 130.419 144.682 1.00 114.85 ? 2    NAG   S O6   1 
HETATM 28621 O O7   . NAG   S  2 .    ? 160.620 135.893 146.730 1.00 110.02 ? 2    NAG   S O7   1 
HETATM 28622 C C1   . BMA   S  2 .    ? 158.975 129.268 145.360 1.00 142.13 ? 3    BMA   S C1   1 
HETATM 28623 C C2   . BMA   S  2 .    ? 158.820 130.001 144.009 1.00 142.45 ? 3    BMA   S C2   1 
HETATM 28624 C C3   . BMA   S  2 .    ? 157.416 129.670 143.491 1.00 144.64 ? 3    BMA   S C3   1 
HETATM 28625 C C4   . BMA   S  2 .    ? 157.284 128.169 143.222 1.00 144.29 ? 3    BMA   S C4   1 
HETATM 28626 C C5   . BMA   S  2 .    ? 157.552 127.385 144.511 1.00 142.74 ? 3    BMA   S C5   1 
HETATM 28627 C C6   . BMA   S  2 .    ? 157.609 125.889 144.215 1.00 142.56 ? 3    BMA   S C6   1 
HETATM 28628 O O2   . BMA   S  2 .    ? 159.815 129.545 143.057 1.00 138.23 ? 3    BMA   S O2   1 
HETATM 28629 O O3   . BMA   S  2 .    ? 157.090 130.407 142.250 1.00 145.34 ? 3    BMA   S O3   1 
HETATM 28630 O O4   . BMA   S  2 .    ? 155.941 127.889 142.761 1.00 141.88 ? 3    BMA   S O4   1 
HETATM 28631 O O5   . BMA   S  2 .    ? 158.837 127.825 145.111 1.00 140.48 ? 3    BMA   S O5   1 
HETATM 28632 O O6   . BMA   S  2 .    ? 158.169 125.177 145.369 1.00 144.26 ? 3    BMA   S O6   1 
HETATM 28633 C C1   . MAN   S  2 .    ? 156.711 131.824 142.358 1.00 157.31 ? 4    MAN   S C1   1 
HETATM 28634 C C2   . MAN   S  2 .    ? 155.434 132.030 143.211 1.00 157.49 ? 4    MAN   S C2   1 
HETATM 28635 C C3   . MAN   S  2 .    ? 154.227 131.375 142.524 1.00 158.06 ? 4    MAN   S C3   1 
HETATM 28636 C C4   . MAN   S  2 .    ? 154.038 131.871 141.083 1.00 159.79 ? 4    MAN   S C4   1 
HETATM 28637 C C5   . MAN   S  2 .    ? 155.335 131.742 140.262 1.00 159.46 ? 4    MAN   S C5   1 
HETATM 28638 C C6   . MAN   S  2 .    ? 155.208 132.415 138.886 1.00 155.97 ? 4    MAN   S C6   1 
HETATM 28639 O O2   . MAN   S  2 .    ? 155.157 133.446 143.347 1.00 156.52 ? 4    MAN   S O2   1 
HETATM 28640 O O3   . MAN   S  2 .    ? 153.026 131.676 143.281 1.00 153.52 ? 4    MAN   S O3   1 
HETATM 28641 O O4   . MAN   S  2 .    ? 153.002 131.058 140.489 1.00 157.34 ? 4    MAN   S O4   1 
HETATM 28642 O O5   . MAN   S  2 .    ? 156.470 132.358 141.007 1.00 161.02 ? 4    MAN   S O5   1 
HETATM 28643 O O6   . MAN   S  2 .    ? 156.423 132.235 138.129 1.00 154.56 ? 4    MAN   S O6   1 
HETATM 28644 C C1   . MAN   S  2 .    ? 157.991 123.732 145.276 1.00 157.89 ? 5    MAN   S C1   1 
HETATM 28645 C C2   . MAN   S  2 .    ? 158.613 123.076 146.524 1.00 157.72 ? 5    MAN   S C2   1 
HETATM 28646 C C3   . MAN   S  2 .    ? 160.142 123.267 146.487 1.00 158.71 ? 5    MAN   S C3   1 
HETATM 28647 C C4   . MAN   S  2 .    ? 160.743 122.671 145.204 1.00 159.41 ? 5    MAN   S C4   1 
HETATM 28648 C C5   . MAN   S  2 .    ? 160.101 123.325 143.970 1.00 159.05 ? 5    MAN   S C5   1 
HETATM 28649 C C6   . MAN   S  2 .    ? 160.566 122.687 142.652 1.00 154.97 ? 5    MAN   S C6   1 
HETATM 28650 O O2   . MAN   S  2 .    ? 158.283 121.658 146.546 1.00 155.92 ? 5    MAN   S O2   1 
HETATM 28651 O O3   . MAN   S  2 .    ? 160.775 122.658 147.646 1.00 156.20 ? 5    MAN   S O3   1 
HETATM 28652 O O4   . MAN   S  2 .    ? 162.167 122.934 145.215 1.00 156.70 ? 5    MAN   S O4   1 
HETATM 28653 O O5   . MAN   S  2 .    ? 158.623 123.205 144.056 1.00 159.34 ? 5    MAN   S O5   1 
HETATM 28654 O O6   . MAN   S  2 .    ? 159.952 123.360 141.534 1.00 152.62 ? 5    MAN   S O6   1 
HETATM 28655 C C1   . NAG   T  4 .    ? 183.369 127.402 164.187 1.00 109.58 ? 1    NAG   T C1   1 
HETATM 28656 C C2   . NAG   T  4 .    ? 184.281 126.888 163.065 1.00 111.86 ? 1    NAG   T C2   1 
HETATM 28657 C C3   . NAG   T  4 .    ? 183.414 126.216 161.995 1.00 111.37 ? 1    NAG   T C3   1 
HETATM 28658 C C4   . NAG   T  4 .    ? 182.600 125.087 162.654 1.00 111.77 ? 1    NAG   T C4   1 
HETATM 28659 C C5   . NAG   T  4 .    ? 181.775 125.592 163.843 1.00 109.05 ? 1    NAG   T C5   1 
HETATM 28660 C C6   . NAG   T  4 .    ? 181.040 124.490 164.607 1.00 111.97 ? 1    NAG   T C6   1 
HETATM 28661 C C7   . NAG   T  4 .    ? 184.784 129.087 162.031 1.00 114.36 ? 1    NAG   T C7   1 
HETATM 28662 C C8   . NAG   T  4 .    ? 185.895 130.065 161.640 1.00 109.95 ? 1    NAG   T C8   1 
HETATM 28663 N N2   . NAG   T  4 .    ? 185.180 127.928 162.549 1.00 112.17 ? 1    NAG   T N2   1 
HETATM 28664 O O3   . NAG   T  4 .    ? 184.262 125.673 160.952 1.00 114.61 ? 1    NAG   T O3   1 
HETATM 28665 O O4   . NAG   T  4 .    ? 181.662 124.546 161.657 1.00 119.24 ? 1    NAG   T O4   1 
HETATM 28666 O O5   . NAG   T  4 .    ? 182.662 126.287 164.789 1.00 110.96 ? 1    NAG   T O5   1 
HETATM 28667 O O6   . NAG   T  4 .    ? 181.984 123.543 165.135 1.00 110.92 ? 1    NAG   T O6   1 
HETATM 28668 O O7   . NAG   T  4 .    ? 183.600 129.363 161.890 1.00 114.57 ? 1    NAG   T O7   1 
HETATM 28669 C C1   . NAG   T  4 .    ? 181.990 123.203 161.181 1.00 141.29 ? 2    NAG   T C1   1 
HETATM 28670 C C2   . NAG   T  4 .    ? 180.795 122.637 160.383 1.00 140.26 ? 2    NAG   T C2   1 
HETATM 28671 C C3   . NAG   T  4 .    ? 181.153 121.285 159.737 1.00 141.27 ? 2    NAG   T C3   1 
HETATM 28672 C C4   . NAG   T  4 .    ? 182.413 121.435 158.876 1.00 144.71 ? 2    NAG   T C4   1 
HETATM 28673 C C5   . NAG   T  4 .    ? 183.584 122.016 159.677 1.00 142.06 ? 2    NAG   T C5   1 
HETATM 28674 C C6   . NAG   T  4 .    ? 184.826 122.304 158.825 1.00 140.39 ? 2    NAG   T C6   1 
HETATM 28675 C C7   . NAG   T  4 .    ? 179.403 121.871 162.285 1.00 140.48 ? 2    NAG   T C7   1 
HETATM 28676 C C8   . NAG   T  4 .    ? 178.025 121.952 162.947 1.00 137.54 ? 2    NAG   T C8   1 
HETATM 28677 N N2   . NAG   T  4 .    ? 179.562 122.583 161.176 1.00 139.94 ? 2    NAG   T N2   1 
HETATM 28678 O O3   . NAG   T  4 .    ? 180.056 120.826 158.899 1.00 140.49 ? 2    NAG   T O3   1 
HETATM 28679 O O4   . NAG   T  4 .    ? 182.823 120.099 158.392 1.00 145.69 ? 2    NAG   T O4   1 
HETATM 28680 O O5   . NAG   T  4 .    ? 183.157 123.284 160.304 1.00 142.24 ? 2    NAG   T O5   1 
HETATM 28681 O O6   . NAG   T  4 .    ? 184.526 123.326 157.855 1.00 139.80 ? 2    NAG   T O6   1 
HETATM 28682 O O7   . NAG   T  4 .    ? 180.317 121.203 162.760 1.00 138.53 ? 2    NAG   T O7   1 
HETATM 28683 C C1   . BMA   T  4 .    ? 182.666 119.909 156.947 1.00 156.12 ? 3    BMA   T C1   1 
HETATM 28684 C C2   . BMA   T  4 .    ? 183.483 118.677 156.520 1.00 154.82 ? 3    BMA   T C2   1 
HETATM 28685 C C3   . BMA   T  4 .    ? 183.229 118.357 155.042 1.00 155.83 ? 3    BMA   T C3   1 
HETATM 28686 C C4   . BMA   T  4 .    ? 181.730 118.189 154.738 1.00 157.60 ? 3    BMA   T C4   1 
HETATM 28687 C C5   . BMA   T  4 .    ? 180.929 119.414 155.213 1.00 154.62 ? 3    BMA   T C5   1 
HETATM 28688 C C6   . BMA   T  4 .    ? 179.409 119.239 155.089 1.00 152.16 ? 3    BMA   T C6   1 
HETATM 28689 O O2   . BMA   T  4 .    ? 183.102 117.533 157.328 1.00 151.32 ? 3    BMA   T O2   1 
HETATM 28690 O O3   . BMA   T  4 .    ? 183.939 117.139 154.704 1.00 153.45 ? 3    BMA   T O3   1 
HETATM 28691 O O4   . BMA   T  4 .    ? 181.581 118.057 153.303 1.00 156.16 ? 3    BMA   T O4   1 
HETATM 28692 O O5   . BMA   T  4 .    ? 181.250 119.707 156.631 1.00 156.48 ? 3    BMA   T O5   1 
HETATM 28693 O O6   . BMA   T  4 .    ? 178.948 118.241 156.021 1.00 151.31 ? 3    BMA   T O6   1 
HETATM 28694 C C1   . NAG   U  3 .    ? 185.184 124.405 184.309 1.00 120.83 ? 1    NAG   U C1   1 
HETATM 28695 C C2   . NAG   U  3 .    ? 186.393 124.846 185.164 1.00 121.46 ? 1    NAG   U C2   1 
HETATM 28696 C C3   . NAG   U  3 .    ? 186.462 124.080 186.495 1.00 124.98 ? 1    NAG   U C3   1 
HETATM 28697 C C4   . NAG   U  3 .    ? 185.116 124.114 187.228 1.00 125.86 ? 1    NAG   U C4   1 
HETATM 28698 C C5   . NAG   U  3 .    ? 184.007 123.573 186.325 1.00 123.31 ? 1    NAG   U C5   1 
HETATM 28699 C C6   . NAG   U  3 .    ? 182.622 123.561 186.982 1.00 122.88 ? 1    NAG   U C6   1 
HETATM 28700 C C7   . NAG   U  3 .    ? 188.132 125.582 183.608 1.00 123.02 ? 1    NAG   U C7   1 
HETATM 28701 C C8   . NAG   U  3 .    ? 189.449 125.224 182.907 1.00 118.99 ? 1    NAG   U C8   1 
HETATM 28702 N N2   . NAG   U  3 .    ? 187.625 124.648 184.402 1.00 122.01 ? 1    NAG   U N2   1 
HETATM 28703 O O3   . NAG   U  3 .    ? 187.488 124.660 187.345 1.00 123.97 ? 1    NAG   U O3   1 
HETATM 28704 O O4   . NAG   U  3 .    ? 185.197 123.236 188.410 1.00 126.30 ? 1    NAG   U O4   1 
HETATM 28705 O O5   . NAG   U  3 .    ? 183.957 124.394 185.103 1.00 121.62 ? 1    NAG   U O5   1 
HETATM 28706 O O6   . NAG   U  3 .    ? 182.238 124.895 187.346 1.00 122.97 ? 1    NAG   U O6   1 
HETATM 28707 O O7   . NAG   U  3 .    ? 187.565 126.659 183.437 1.00 124.87 ? 1    NAG   U O7   1 
HETATM 28708 C C1   . NAG   U  3 .    ? 185.190 123.941 189.694 1.00 144.58 ? 2    NAG   U C1   1 
HETATM 28709 C C2   . NAG   U  3 .    ? 184.810 122.985 190.843 1.00 145.68 ? 2    NAG   U C2   1 
HETATM 28710 C C3   . NAG   U  3 .    ? 184.823 123.780 192.160 1.00 147.53 ? 2    NAG   U C3   1 
HETATM 28711 C C4   . NAG   U  3 .    ? 186.197 124.431 192.383 1.00 146.73 ? 2    NAG   U C4   1 
HETATM 28712 C C5   . NAG   U  3 .    ? 186.610 125.312 191.192 1.00 146.19 ? 2    NAG   U C5   1 
HETATM 28713 C C6   . NAG   U  3 .    ? 188.038 125.856 191.324 1.00 144.14 ? 2    NAG   U C6   1 
HETATM 28714 C C7   . NAG   U  3 .    ? 183.306 121.146 190.212 1.00 145.09 ? 2    NAG   U C7   1 
HETATM 28715 C C8   . NAG   U  3 .    ? 181.848 120.707 190.028 1.00 143.68 ? 2    NAG   U C8   1 
HETATM 28716 N N2   . NAG   U  3 .    ? 183.484 122.398 190.626 1.00 145.12 ? 2    NAG   U N2   1 
HETATM 28717 O O3   . NAG   U  3 .    ? 184.520 122.914 193.290 1.00 145.60 ? 2    NAG   U O3   1 
HETATM 28718 O O4   . NAG   U  3 .    ? 186.098 125.245 193.571 1.00 144.59 ? 2    NAG   U O4   1 
HETATM 28719 O O5   . NAG   U  3 .    ? 186.519 124.504 189.949 1.00 147.62 ? 2    NAG   U O5   1 
HETATM 28720 O O6   . NAG   U  3 .    ? 188.344 126.670 190.175 1.00 143.29 ? 2    NAG   U O6   1 
HETATM 28721 O O7   . NAG   U  3 .    ? 184.247 120.387 189.999 1.00 143.33 ? 2    NAG   U O7   1 
HETATM 28722 C C1   . NAG   V  3 .    ? 133.417 184.297 177.039 1.00 119.22 ? 1    NAG   V C1   1 
HETATM 28723 C C2   . NAG   V  3 .    ? 132.159 183.978 176.206 1.00 119.65 ? 1    NAG   V C2   1 
HETATM 28724 C C3   . NAG   V  3 .    ? 132.098 184.926 175.000 1.00 120.05 ? 1    NAG   V C3   1 
HETATM 28725 C C4   . NAG   V  3 .    ? 132.175 186.390 175.455 1.00 123.74 ? 1    NAG   V C4   1 
HETATM 28726 C C5   . NAG   V  3 .    ? 133.427 186.640 176.305 1.00 120.75 ? 1    NAG   V C5   1 
HETATM 28727 C C6   . NAG   V  3 .    ? 133.541 188.064 176.856 1.00 120.03 ? 1    NAG   V C6   1 
HETATM 28728 C C7   . NAG   V  3 .    ? 131.604 181.612 176.481 1.00 117.69 ? 1    NAG   V C7   1 
HETATM 28729 C C8   . NAG   V  3 .    ? 131.623 180.202 175.875 1.00 116.88 ? 1    NAG   V C8   1 
HETATM 28730 N N2   . NAG   V  3 .    ? 132.177 182.578 175.777 1.00 118.42 ? 1    NAG   V N2   1 
HETATM 28731 O O3   . NAG   V  3 .    ? 130.869 184.719 174.258 1.00 119.38 ? 1    NAG   V O3   1 
HETATM 28732 O O4   . NAG   V  3 .    ? 132.259 187.238 174.255 1.00 130.57 ? 1    NAG   V O4   1 
HETATM 28733 O O5   . NAG   V  3 .    ? 133.422 185.699 177.436 1.00 118.71 ? 1    NAG   V O5   1 
HETATM 28734 O O6   . NAG   V  3 .    ? 132.351 188.408 177.589 1.00 116.91 ? 1    NAG   V O6   1 
HETATM 28735 O O7   . NAG   V  3 .    ? 131.087 181.844 177.570 1.00 116.50 ? 1    NAG   V O7   1 
HETATM 28736 C C1   . NAG   V  3 .    ? 131.089 188.092 174.045 1.00 149.99 ? 2    NAG   V C1   1 
HETATM 28737 C C2   . NAG   V  3 .    ? 131.419 189.158 172.979 1.00 148.51 ? 2    NAG   V C2   1 
HETATM 28738 C C3   . NAG   V  3 .    ? 130.181 190.021 172.671 1.00 149.24 ? 2    NAG   V C3   1 
HETATM 28739 C C4   . NAG   V  3 .    ? 128.995 189.126 172.283 1.00 149.05 ? 2    NAG   V C4   1 
HETATM 28740 C C5   . NAG   V  3 .    ? 128.714 188.049 173.346 1.00 149.63 ? 2    NAG   V C5   1 
HETATM 28741 C C6   . NAG   V  3 .    ? 127.603 187.079 172.921 1.00 147.17 ? 2    NAG   V C6   1 
HETATM 28742 C C7   . NAG   V  3 .    ? 132.717 190.714 174.420 1.00 147.26 ? 2    NAG   V C7   1 
HETATM 28743 C C8   . NAG   V  3 .    ? 134.071 191.410 174.621 1.00 143.54 ? 2    NAG   V C8   1 
HETATM 28744 N N2   . NAG   V  3 .    ? 132.600 189.961 173.330 1.00 147.13 ? 2    NAG   V N2   1 
HETATM 28745 O O3   . NAG   V  3 .    ? 130.451 190.934 171.569 1.00 146.51 ? 2    NAG   V O3   1 
HETATM 28746 O O4   . NAG   V  3 .    ? 127.840 189.979 172.146 1.00 147.21 ? 2    NAG   V O4   1 
HETATM 28747 O O5   . NAG   V  3 .    ? 129.962 187.278 173.576 1.00 149.95 ? 2    NAG   V O5   1 
HETATM 28748 O O6   . NAG   V  3 .    ? 127.363 186.122 173.973 1.00 146.67 ? 2    NAG   V O6   1 
HETATM 28749 O O7   . NAG   V  3 .    ? 131.797 190.849 175.221 1.00 146.43 ? 2    NAG   V O7   1 
HETATM 28750 C C1   . NAG   W  3 .    ? 172.784 144.093 215.836 1.00 128.37 ? 1    NAG   W C1   1 
HETATM 28751 C C2   . NAG   W  3 .    ? 172.287 144.092 217.296 1.00 127.54 ? 1    NAG   W C2   1 
HETATM 28752 C C3   . NAG   W  3 .    ? 173.512 144.080 218.228 1.00 129.47 ? 1    NAG   W C3   1 
HETATM 28753 C C4   . NAG   W  3 .    ? 174.466 142.922 217.896 1.00 130.85 ? 1    NAG   W C4   1 
HETATM 28754 C C5   . NAG   W  3 .    ? 174.849 142.881 216.415 1.00 127.86 ? 1    NAG   W C5   1 
HETATM 28755 C C6   . NAG   W  3 .    ? 175.632 141.611 216.065 1.00 127.59 ? 1    NAG   W C6   1 
HETATM 28756 C C7   . NAG   W  3 .    ? 170.101 145.213 217.389 1.00 125.52 ? 1    NAG   W C7   1 
HETATM 28757 C C8   . NAG   W  3 .    ? 169.320 146.465 217.810 1.00 124.12 ? 1    NAG   W C8   1 
HETATM 28758 N N2   . NAG   W  3 .    ? 171.421 145.249 217.553 1.00 124.61 ? 1    NAG   W N2   1 
HETATM 28759 O O3   . NAG   W  3 .    ? 173.103 143.953 219.617 1.00 129.19 ? 1    NAG   W O3   1 
HETATM 28760 O O4   . NAG   W  3 .    ? 175.700 143.131 218.673 1.00 131.72 ? 1    NAG   W O4   1 
HETATM 28761 O O5   . NAG   W  3 .    ? 173.614 142.910 215.607 1.00 128.38 ? 1    NAG   W O5   1 
HETATM 28762 O O6   . NAG   W  3 .    ? 176.237 141.765 214.771 1.00 125.22 ? 1    NAG   W O6   1 
HETATM 28763 O O7   . NAG   W  3 .    ? 169.540 144.232 216.906 1.00 123.60 ? 1    NAG   W O7   1 
HETATM 28764 C C1   . NAG   W  3 .    ? 176.036 142.060 219.615 1.00 150.27 ? 2    NAG   W C1   1 
HETATM 28765 C C2   . NAG   W  3 .    ? 177.490 142.242 220.102 1.00 150.17 ? 2    NAG   W C2   1 
HETATM 28766 C C3   . NAG   W  3 .    ? 177.844 141.155 221.133 1.00 150.78 ? 2    NAG   W C3   1 
HETATM 28767 C C4   . NAG   W  3 .    ? 176.857 141.209 222.306 1.00 150.99 ? 2    NAG   W C4   1 
HETATM 28768 C C5   . NAG   W  3 .    ? 175.394 141.115 221.831 1.00 150.61 ? 2    NAG   W C5   1 
HETATM 28769 C C6   . NAG   W  3 .    ? 174.372 141.315 222.960 1.00 148.53 ? 2    NAG   W C6   1 
HETATM 28770 C C7   . NAG   W  3 .    ? 178.731 141.329 218.142 1.00 149.87 ? 2    NAG   W C7   1 
HETATM 28771 C C8   . NAG   W  3 .    ? 179.747 141.663 217.039 1.00 147.20 ? 2    NAG   W C8   1 
HETATM 28772 N N2   . NAG   W  3 .    ? 178.455 142.313 218.995 1.00 150.53 ? 2    NAG   W N2   1 
HETATM 28773 O O3   . NAG   W  3 .    ? 179.197 141.340 221.640 1.00 148.74 ? 2    NAG   W O3   1 
HETATM 28774 O O4   . NAG   W  3 .    ? 177.147 140.075 223.157 1.00 148.33 ? 2    NAG   W O4   1 
HETATM 28775 O O5   . NAG   W  3 .    ? 175.134 142.125 220.772 1.00 152.44 ? 2    NAG   W O5   1 
HETATM 28776 O O6   . NAG   W  3 .    ? 174.483 142.640 223.520 1.00 147.81 ? 2    NAG   W O6   1 
HETATM 28777 O O7   . NAG   W  3 .    ? 178.196 140.227 218.228 1.00 147.86 ? 2    NAG   W O7   1 
HETATM 28778 C C1   . NAG   X  3 .    ? 144.697 161.948 194.620 1.00 126.37 ? 1    NAG   X C1   1 
HETATM 28779 C C2   . NAG   X  3 .    ? 144.141 163.082 193.737 1.00 127.16 ? 1    NAG   X C2   1 
HETATM 28780 C C3   . NAG   X  3 .    ? 142.614 163.134 193.904 1.00 128.49 ? 1    NAG   X C3   1 
HETATM 28781 C C4   . NAG   X  3 .    ? 142.029 161.786 193.447 1.00 132.00 ? 1    NAG   X C4   1 
HETATM 28782 C C5   . NAG   X  3 .    ? 142.605 160.653 194.316 1.00 130.39 ? 1    NAG   X C5   1 
HETATM 28783 C C6   . NAG   X  3 .    ? 142.104 159.251 193.946 1.00 128.25 ? 1    NAG   X C6   1 
HETATM 28784 C C7   . NAG   X  3 .    ? 144.760 165.028 195.146 1.00 128.70 ? 1    NAG   X C7   1 
HETATM 28785 C C8   . NAG   X  3 .    ? 145.474 166.388 195.153 1.00 123.92 ? 1    NAG   X C8   1 
HETATM 28786 N N2   . NAG   X  3 .    ? 144.794 164.370 193.995 1.00 126.03 ? 1    NAG   X N2   1 
HETATM 28787 O O3   . NAG   X  3 .    ? 142.031 164.238 193.161 1.00 129.99 ? 1    NAG   X O3   1 
HETATM 28788 O O4   . NAG   X  3 .    ? 140.557 161.815 193.605 1.00 133.49 ? 1    NAG   X O4   1 
HETATM 28789 O O5   . NAG   X  3 .    ? 144.086 160.678 194.230 1.00 127.85 ? 1    NAG   X O5   1 
HETATM 28790 O O6   . NAG   X  3 .    ? 142.557 158.890 192.629 1.00 125.90 ? 1    NAG   X O6   1 
HETATM 28791 O O7   . NAG   X  3 .    ? 144.195 164.582 196.136 1.00 129.51 ? 1    NAG   X O7   1 
HETATM 28792 C C1   . NAG   X  3 .    ? 139.825 161.565 192.352 1.00 150.38 ? 2    NAG   X C1   1 
HETATM 28793 C C2   . NAG   X  3 .    ? 138.306 161.560 192.640 1.00 148.44 ? 2    NAG   X C2   1 
HETATM 28794 C C3   . NAG   X  3 .    ? 137.515 161.349 191.333 1.00 150.78 ? 2    NAG   X C3   1 
HETATM 28795 C C4   . NAG   X  3 .    ? 137.883 162.434 190.310 1.00 152.48 ? 2    NAG   X C4   1 
HETATM 28796 C C5   . NAG   X  3 .    ? 139.403 162.468 190.061 1.00 151.16 ? 2    NAG   X C5   1 
HETATM 28797 C C6   . NAG   X  3 .    ? 139.861 163.584 189.108 1.00 147.55 ? 2    NAG   X C6   1 
HETATM 28798 C C7   . NAG   X  3 .    ? 138.136 159.292 193.629 1.00 148.31 ? 2    NAG   X C7   1 
HETATM 28799 C C8   . NAG   X  3 .    ? 137.625 158.467 194.824 1.00 145.72 ? 2    NAG   X C8   1 
HETATM 28800 N N2   . NAG   X  3 .    ? 137.929 160.603 193.688 1.00 148.46 ? 2    NAG   X N2   1 
HETATM 28801 O O3   . NAG   X  3 .    ? 136.082 161.411 191.571 1.00 148.63 ? 2    NAG   X O3   1 
HETATM 28802 O O4   . NAG   X  3 .    ? 137.202 162.116 189.071 1.00 149.22 ? 2    NAG   X O4   1 
HETATM 28803 O O5   . NAG   X  3 .    ? 140.100 162.620 191.362 1.00 151.03 ? 2    NAG   X O5   1 
HETATM 28804 O O6   . NAG   X  3 .    ? 139.366 164.860 189.544 1.00 147.25 ? 2    NAG   X O6   1 
HETATM 28805 O O7   . NAG   X  3 .    ? 138.711 158.768 192.678 1.00 148.00 ? 2    NAG   X O7   1 
HETATM 28806 C C1   . NAG   Y  3 .    ? 149.194 154.228 217.751 1.00 113.46 ? 1    NAG   Y C1   1 
HETATM 28807 C C2   . NAG   Y  3 .    ? 147.746 154.455 217.287 1.00 112.68 ? 1    NAG   Y C2   1 
HETATM 28808 C C3   . NAG   Y  3 .    ? 147.082 155.493 218.209 1.00 112.87 ? 1    NAG   Y C3   1 
HETATM 28809 C C4   . NAG   Y  3 .    ? 147.071 154.958 219.640 1.00 116.46 ? 1    NAG   Y C4   1 
HETATM 28810 C C5   . NAG   Y  3 .    ? 148.490 154.619 220.113 1.00 114.19 ? 1    NAG   Y C5   1 
HETATM 28811 C C6   . NAG   Y  3 .    ? 148.513 153.931 221.477 1.00 113.38 ? 1    NAG   Y C6   1 
HETATM 28812 C C7   . NAG   Y  3 .    ? 147.853 155.946 215.304 1.00 116.91 ? 1    NAG   Y C7   1 
HETATM 28813 C C8   . NAG   Y  3 .    ? 147.355 156.086 213.855 1.00 110.38 ? 1    NAG   Y C8   1 
HETATM 28814 N N2   . NAG   Y  3 .    ? 147.644 154.762 215.858 1.00 112.44 ? 1    NAG   Y N2   1 
HETATM 28815 O O3   . NAG   Y  3 .    ? 145.720 155.777 217.797 1.00 115.45 ? 1    NAG   Y O3   1 
HETATM 28816 O O4   . NAG   Y  3 .    ? 146.514 156.027 220.493 1.00 119.53 ? 1    NAG   Y O4   1 
HETATM 28817 O O5   . NAG   Y  3 .    ? 149.174 153.742 219.131 1.00 113.98 ? 1    NAG   Y O5   1 
HETATM 28818 O O6   . NAG   Y  3 .    ? 147.702 152.738 221.471 1.00 111.28 ? 1    NAG   Y O6   1 
HETATM 28819 O O7   . NAG   Y  3 .    ? 148.386 156.868 215.913 1.00 118.58 ? 1    NAG   Y O7   1 
HETATM 28820 C C1   . NAG   Y  3 .    ? 145.504 155.579 221.459 1.00 140.32 ? 2    NAG   Y C1   1 
HETATM 28821 C C2   . NAG   Y  3 .    ? 145.074 156.760 222.355 1.00 140.95 ? 2    NAG   Y C2   1 
HETATM 28822 C C3   . NAG   Y  3 .    ? 143.991 156.303 223.342 1.00 141.00 ? 2    NAG   Y C3   1 
HETATM 28823 C C4   . NAG   Y  3 .    ? 142.795 155.727 222.570 1.00 140.21 ? 2    NAG   Y C4   1 
HETATM 28824 C C5   . NAG   Y  3 .    ? 143.239 154.583 221.646 1.00 140.75 ? 2    NAG   Y C5   1 
HETATM 28825 C C6   . NAG   Y  3 .    ? 142.106 154.037 220.773 1.00 140.60 ? 2    NAG   Y C6   1 
HETATM 28826 C C7   . NAG   Y  3 .    ? 146.745 158.499 222.792 1.00 141.32 ? 2    NAG   Y C7   1 
HETATM 28827 C C8   . NAG   Y  3 .    ? 147.996 158.897 223.586 1.00 137.35 ? 2    NAG   Y C8   1 
HETATM 28828 N N2   . NAG   Y  3 .    ? 146.218 157.313 223.083 1.00 140.90 ? 2    NAG   Y N2   1 
HETATM 28829 O O3   . NAG   Y  3 .    ? 143.530 157.413 224.161 1.00 138.46 ? 2    NAG   Y O3   1 
HETATM 28830 O O4   . NAG   Y  3 .    ? 141.858 155.225 223.542 1.00 139.52 ? 2    NAG   Y O4   1 
HETATM 28831 O O5   . NAG   Y  3 .    ? 144.317 155.076 220.753 1.00 141.90 ? 2    NAG   Y O5   1 
HETATM 28832 O O6   . NAG   Y  3 .    ? 142.649 153.033 219.893 1.00 139.39 ? 2    NAG   Y O6   1 
HETATM 28833 O O7   . NAG   Y  3 .    ? 146.255 159.240 221.944 1.00 140.92 ? 2    NAG   Y O7   1 
HETATM 28834 C C1   . NAG   Z  4 .    ? 151.932 177.425 257.335 1.00 116.15 ? 1    NAG   Z C1   1 
HETATM 28835 C C2   . NAG   Z  4 .    ? 152.007 177.879 255.870 1.00 118.09 ? 1    NAG   Z C2   1 
HETATM 28836 C C3   . NAG   Z  4 .    ? 150.605 178.315 255.421 1.00 120.83 ? 1    NAG   Z C3   1 
HETATM 28837 C C4   . NAG   Z  4 .    ? 149.597 177.170 255.623 1.00 122.36 ? 1    NAG   Z C4   1 
HETATM 28838 C C5   . NAG   Z  4 .    ? 149.649 176.577 257.039 1.00 119.30 ? 1    NAG   Z C5   1 
HETATM 28839 C C6   . NAG   Z  4 .    ? 148.811 175.296 257.144 1.00 118.35 ? 1    NAG   Z C6   1 
HETATM 28840 C C7   . NAG   Z  4 .    ? 153.073 180.093 256.164 1.00 119.45 ? 1    NAG   Z C7   1 
HETATM 28841 C C8   . NAG   Z  4 .    ? 154.339 180.885 255.854 1.00 115.13 ? 1    NAG   Z C8   1 
HETATM 28842 N N2   . NAG   Z  4 .    ? 153.055 178.878 255.651 1.00 119.94 ? 1    NAG   Z N2   1 
HETATM 28843 O O3   . NAG   Z  4 .    ? 150.645 178.701 254.027 1.00 121.90 ? 1    NAG   Z O3   1 
HETATM 28844 O O4   . NAG   Z  4 .    ? 148.238 177.709 255.446 1.00 124.85 ? 1    NAG   Z O4   1 
HETATM 28845 O O5   . NAG   Z  4 .    ? 151.049 176.269 257.404 1.00 116.63 ? 1    NAG   Z O5   1 
HETATM 28846 O O6   . NAG   Z  4 .    ? 148.810 174.835 258.504 1.00 118.23 ? 1    NAG   Z O6   1 
HETATM 28847 O O7   . NAG   Z  4 .    ? 152.157 180.533 256.849 1.00 119.61 ? 1    NAG   Z O7   1 
HETATM 28848 C C1   . NAG   Z  4 .    ? 147.566 177.420 254.182 1.00 136.45 ? 2    NAG   Z C1   1 
HETATM 28849 C C2   . NAG   Z  4 .    ? 146.085 177.823 254.301 1.00 135.76 ? 2    NAG   Z C2   1 
HETATM 28850 C C3   . NAG   Z  4 .    ? 145.391 177.684 252.934 1.00 136.62 ? 2    NAG   Z C3   1 
HETATM 28851 C C4   . NAG   Z  4 .    ? 146.133 178.488 251.851 1.00 137.76 ? 2    NAG   Z C4   1 
HETATM 28852 C C5   . NAG   Z  4 .    ? 147.593 178.032 251.778 1.00 135.09 ? 2    NAG   Z C5   1 
HETATM 28853 C C6   . NAG   Z  4 .    ? 148.454 178.815 250.784 1.00 133.44 ? 2    NAG   Z C6   1 
HETATM 28854 C C7   . NAG   Z  4 .    ? 145.252 177.396 256.572 1.00 135.76 ? 2    NAG   Z C7   1 
HETATM 28855 C C8   . NAG   Z  4 .    ? 144.579 176.387 257.520 1.00 132.37 ? 2    NAG   Z C8   1 
HETATM 28856 N N2   . NAG   Z  4 .    ? 145.423 177.000 255.316 1.00 136.21 ? 2    NAG   Z N2   1 
HETATM 28857 O O3   . NAG   Z  4 .    ? 144.006 178.117 253.017 1.00 135.50 ? 2    NAG   Z O3   1 
HETATM 28858 O O4   . NAG   Z  4 .    ? 145.501 178.219 250.545 1.00 139.14 ? 2    NAG   Z O4   1 
HETATM 28859 O O5   . NAG   Z  4 .    ? 148.190 178.199 253.114 1.00 137.33 ? 2    NAG   Z O5   1 
HETATM 28860 O O6   . NAG   Z  4 .    ? 149.769 178.227 250.717 1.00 134.38 ? 2    NAG   Z O6   1 
HETATM 28861 O O7   . NAG   Z  4 .    ? 145.625 178.501 256.961 1.00 133.02 ? 2    NAG   Z O7   1 
HETATM 28862 C C1   . BMA   Z  4 .    ? 145.048 179.355 249.721 1.00 146.22 ? 3    BMA   Z C1   1 
HETATM 28863 C C2   . BMA   Z  4 .    ? 143.703 179.955 250.191 1.00 145.69 ? 3    BMA   Z C2   1 
HETATM 28864 C C3   . BMA   Z  4 .    ? 143.323 181.132 249.275 1.00 146.99 ? 3    BMA   Z C3   1 
HETATM 28865 C C4   . BMA   Z  4 .    ? 144.462 182.161 249.126 1.00 147.03 ? 3    BMA   Z C4   1 
HETATM 28866 C C5   . BMA   Z  4 .    ? 145.761 181.474 248.680 1.00 147.21 ? 3    BMA   Z C5   1 
HETATM 28867 C C6   . BMA   Z  4 .    ? 146.966 182.419 248.612 1.00 142.94 ? 3    BMA   Z C6   1 
HETATM 28868 O O2   . BMA   Z  4 .    ? 143.797 180.446 251.554 1.00 143.59 ? 3    BMA   Z O2   1 
HETATM 28869 O O3   . BMA   Z  4 .    ? 142.151 181.795 249.823 1.00 143.92 ? 3    BMA   Z O3   1 
HETATM 28870 O O4   . BMA   Z  4 .    ? 144.074 183.132 248.126 1.00 143.52 ? 3    BMA   Z O4   1 
HETATM 28871 O O5   . BMA   Z  4 .    ? 146.072 180.405 249.651 1.00 150.34 ? 3    BMA   Z O5   1 
HETATM 28872 O O6   . BMA   Z  4 .    ? 148.108 181.728 248.074 1.00 143.09 ? 3    BMA   Z O6   1 
HETATM 28873 C C1   . NAG   AA 5 .    ? 148.189 222.950 146.689 1.00 135.29 ? 1401 NAG   A C1   1 
HETATM 28874 C C2   . NAG   AA 5 .    ? 149.024 223.899 145.800 1.00 135.51 ? 1401 NAG   A C2   1 
HETATM 28875 C C3   . NAG   AA 5 .    ? 148.170 225.089 145.334 1.00 136.26 ? 1401 NAG   A C3   1 
HETATM 28876 C C4   . NAG   AA 5 .    ? 146.847 224.628 144.705 1.00 138.06 ? 1401 NAG   A C4   1 
HETATM 28877 C C5   . NAG   AA 5 .    ? 146.088 223.704 145.671 1.00 135.04 ? 1401 NAG   A C5   1 
HETATM 28878 C C6   . NAG   AA 5 .    ? 144.749 223.177 145.144 1.00 133.98 ? 1401 NAG   A C6   1 
HETATM 28879 C C7   . NAG   AA 5 .    ? 151.331 223.722 146.586 1.00 134.56 ? 1401 NAG   A C7   1 
HETATM 28880 C C8   . NAG   AA 5 .    ? 152.474 224.366 147.390 1.00 132.21 ? 1401 NAG   A C8   1 
HETATM 28881 N N2   . NAG   AA 5 .    ? 150.187 224.399 146.532 1.00 133.90 ? 1401 NAG   A N2   1 
HETATM 28882 O O3   . NAG   AA 5 .    ? 148.903 225.890 144.366 1.00 133.12 ? 1401 NAG   A O3   1 
HETATM 28883 O O4   . NAG   AA 5 .    ? 146.064 225.811 144.438 1.00 135.59 ? 1401 NAG   A O4   1 
HETATM 28884 O O5   . NAG   AA 5 .    ? 146.965 222.559 145.986 1.00 133.41 ? 1401 NAG   A O5   1 
HETATM 28885 O O6   . NAG   AA 5 .    ? 144.950 222.355 143.982 1.00 135.28 ? 1401 NAG   A O6   1 
HETATM 28886 O O7   . NAG   AA 5 .    ? 151.458 222.642 146.014 1.00 134.23 ? 1401 NAG   A O7   1 
HETATM 28887 C C1   . NAG   BA 5 .    ? 156.009 232.252 169.239 1.00 123.25 ? 1402 NAG   A C1   1 
HETATM 28888 C C2   . NAG   BA 5 .    ? 157.543 232.364 169.111 1.00 124.16 ? 1402 NAG   A C2   1 
HETATM 28889 C C3   . NAG   BA 5 .    ? 158.211 231.834 170.393 1.00 124.83 ? 1402 NAG   A C3   1 
HETATM 28890 C C4   . NAG   BA 5 .    ? 157.726 232.673 171.586 1.00 123.62 ? 1402 NAG   A C4   1 
HETATM 28891 C C5   . NAG   BA 5 .    ? 156.189 232.658 171.701 1.00 123.32 ? 1402 NAG   A C5   1 
HETATM 28892 C C6   . NAG   BA 5 .    ? 155.642 233.595 172.786 1.00 121.28 ? 1402 NAG   A C6   1 
HETATM 28893 C C7   . NAG   BA 5 .    ? 157.937 230.461 167.570 1.00 123.23 ? 1402 NAG   A C7   1 
HETATM 28894 C C8   . NAG   BA 5 .    ? 158.489 230.051 166.197 1.00 120.00 ? 1402 NAG   A C8   1 
HETATM 28895 N N2   . NAG   BA 5 .    ? 158.045 231.747 167.880 1.00 123.16 ? 1402 NAG   A N2   1 
HETATM 28896 O O3   . NAG   BA 5 .    ? 159.657 231.928 170.300 1.00 124.26 ? 1402 NAG   A O3   1 
HETATM 28897 O O4   . NAG   BA 5 .    ? 158.319 232.116 172.787 1.00 118.16 ? 1402 NAG   A O4   1 
HETATM 28898 O O5   . NAG   BA 5 .    ? 155.574 233.028 170.401 1.00 122.18 ? 1402 NAG   A O5   1 
HETATM 28899 O O6   . NAG   BA 5 .    ? 155.970 234.967 172.488 1.00 120.84 ? 1402 NAG   A O6   1 
HETATM 28900 O O7   . NAG   BA 5 .    ? 157.411 229.653 168.328 1.00 124.21 ? 1402 NAG   A O7   1 
HETATM 28901 C C1   . NAG   CA 5 .    ? 145.993 190.379 202.271 1.00 114.93 ? 1403 NAG   A C1   1 
HETATM 28902 C C2   . NAG   CA 5 .    ? 145.081 189.437 203.086 1.00 116.09 ? 1403 NAG   A C2   1 
HETATM 28903 C C3   . NAG   CA 5 .    ? 145.105 189.901 204.551 1.00 117.96 ? 1403 NAG   A C3   1 
HETATM 28904 C C4   . NAG   CA 5 .    ? 146.542 189.914 205.098 1.00 119.23 ? 1403 NAG   A C4   1 
HETATM 28905 C C5   . NAG   CA 5 .    ? 147.473 190.766 204.209 1.00 118.42 ? 1403 NAG   A C5   1 
HETATM 28906 C C6   . NAG   CA 5 .    ? 148.951 190.711 204.616 1.00 117.29 ? 1403 NAG   A C6   1 
HETATM 28907 C C7   . NAG   CA 5 .    ? 143.267 188.531 201.714 1.00 116.33 ? 1403 NAG   A C7   1 
HETATM 28908 C C8   . NAG   CA 5 .    ? 141.803 188.664 201.279 1.00 111.88 ? 1403 NAG   A C8   1 
HETATM 28909 N N2   . NAG   CA 5 .    ? 143.718 189.457 202.551 1.00 116.27 ? 1403 NAG   A N2   1 
HETATM 28910 O O3   . NAG   CA 5 .    ? 144.297 189.033 205.391 1.00 117.63 ? 1403 NAG   A O3   1 
HETATM 28911 O O4   . NAG   CA 5 .    ? 146.485 190.477 206.435 1.00 111.97 ? 1403 NAG   A O4   1 
HETATM 28912 O O5   . NAG   CA 5 .    ? 147.355 190.326 202.798 1.00 114.85 ? 1403 NAG   A O5   1 
HETATM 28913 O O6   . NAG   CA 5 .    ? 149.398 189.345 204.693 1.00 116.22 ? 1403 NAG   A O6   1 
HETATM 28914 O O7   . NAG   CA 5 .    ? 143.994 187.633 201.295 1.00 114.70 ? 1403 NAG   A O7   1 
HETATM 28915 C C1   . NAG   DA 5 .    ? 134.046 220.581 151.902 1.00 148.15 ? 1404 NAG   A C1   1 
HETATM 28916 C C2   . NAG   DA 5 .    ? 134.734 221.444 150.815 1.00 148.42 ? 1404 NAG   A C2   1 
HETATM 28917 C C3   . NAG   DA 5 .    ? 133.699 221.986 149.811 1.00 149.22 ? 1404 NAG   A C3   1 
HETATM 28918 C C4   . NAG   DA 5 .    ? 132.854 220.838 149.232 1.00 149.27 ? 1404 NAG   A C4   1 
HETATM 28919 C C5   . NAG   DA 5 .    ? 132.228 219.960 150.334 1.00 148.59 ? 1404 NAG   A C5   1 
HETATM 28920 C C6   . NAG   DA 5 .    ? 131.494 218.722 149.801 1.00 147.03 ? 1404 NAG   A C6   1 
HETATM 28921 C C7   . NAG   DA 5 .    ? 135.140 223.465 152.194 1.00 146.96 ? 1404 NAG   A C7   1 
HETATM 28922 C C8   . NAG   DA 5 .    ? 136.187 224.488 152.666 1.00 145.02 ? 1404 NAG   A C8   1 
HETATM 28923 N N2   . NAG   DA 5 .    ? 135.578 222.502 151.387 1.00 147.34 ? 1404 NAG   A N2   1 
HETATM 28924 O O3   . NAG   DA 5 .    ? 134.376 222.673 148.722 1.00 147.17 ? 1404 NAG   A O3   1 
HETATM 28925 O O4   . NAG   DA 5 .    ? 131.802 221.425 148.422 1.00 145.58 ? 1404 NAG   A O4   1 
HETATM 28926 O O5   . NAG   DA 5 .    ? 133.290 219.507 151.265 1.00 148.20 ? 1404 NAG   A O5   1 
HETATM 28927 O O6   . NAG   DA 5 .    ? 132.421 217.820 149.164 1.00 146.44 ? 1404 NAG   A O6   1 
HETATM 28928 O O7   . NAG   DA 5 .    ? 133.965 223.527 152.546 1.00 145.84 ? 1404 NAG   A O7   1 
HETATM 28929 C C1   . NAG   EA 5 .    ? 130.552 207.390 183.325 1.00 116.03 ? 1405 NAG   A C1   1 
HETATM 28930 C C2   . NAG   EA 5 .    ? 130.200 206.400 184.449 1.00 116.60 ? 1405 NAG   A C2   1 
HETATM 28931 C C3   . NAG   EA 5 .    ? 129.435 207.107 185.575 1.00 117.73 ? 1405 NAG   A C3   1 
HETATM 28932 C C4   . NAG   EA 5 .    ? 130.192 208.344 186.060 1.00 118.32 ? 1405 NAG   A C4   1 
HETATM 28933 C C5   . NAG   EA 5 .    ? 130.482 209.308 184.902 1.00 118.89 ? 1405 NAG   A C5   1 
HETATM 28934 C C6   . NAG   EA 5 .    ? 131.290 210.540 185.326 1.00 117.52 ? 1405 NAG   A C6   1 
HETATM 28935 C C7   . NAG   EA 5 .    ? 129.920 204.199 183.403 1.00 116.58 ? 1405 NAG   A C7   1 
HETATM 28936 C C8   . NAG   EA 5 .    ? 128.957 203.218 182.720 1.00 114.03 ? 1405 NAG   A C8   1 
HETATM 28937 N N2   . NAG   EA 5 .    ? 129.389 205.319 183.886 1.00 117.69 ? 1405 NAG   A N2   1 
HETATM 28938 O O3   . NAG   EA 5 .    ? 129.244 206.207 186.701 1.00 115.52 ? 1405 NAG   A O3   1 
HETATM 28939 O O4   . NAG   EA 5 .    ? 129.354 209.005 187.032 1.00 113.31 ? 1405 NAG   A O4   1 
HETATM 28940 O O5   . NAG   EA 5 .    ? 131.216 208.585 183.839 1.00 116.13 ? 1405 NAG   A O5   1 
HETATM 28941 O O6   . NAG   EA 5 .    ? 132.577 210.152 185.836 1.00 118.52 ? 1405 NAG   A O6   1 
HETATM 28942 O O7   . NAG   EA 5 .    ? 131.123 203.973 183.486 1.00 115.15 ? 1405 NAG   A O7   1 
HETATM 28943 C C1   . NAG   FA 5 .    ? 132.839 233.318 179.190 1.00 149.20 ? 1406 NAG   A C1   1 
HETATM 28944 C C2   . NAG   FA 5 .    ? 131.434 233.934 179.014 1.00 149.13 ? 1406 NAG   A C2   1 
HETATM 28945 C C3   . NAG   FA 5 .    ? 131.539 235.455 179.194 1.00 149.56 ? 1406 NAG   A C3   1 
HETATM 28946 C C4   . NAG   FA 5 .    ? 132.136 235.793 180.571 1.00 152.09 ? 1406 NAG   A C4   1 
HETATM 28947 C C5   . NAG   FA 5 .    ? 133.493 235.098 180.794 1.00 150.74 ? 1406 NAG   A C5   1 
HETATM 28948 C C6   . NAG   FA 5 .    ? 134.052 235.279 182.214 1.00 148.07 ? 1406 NAG   A C6   1 
HETATM 28949 C C7   . NAG   FA 5 .    ? 130.093 232.563 177.489 1.00 148.96 ? 1406 NAG   A C7   1 
HETATM 28950 C C8   . NAG   FA 5 .    ? 129.611 232.352 176.051 1.00 146.30 ? 1406 NAG   A C8   1 
HETATM 28951 N N2   . NAG   FA 5 .    ? 130.881 233.614 177.693 1.00 149.36 ? 1406 NAG   A N2   1 
HETATM 28952 O O3   . NAG   FA 5 .    ? 130.227 236.075 179.079 1.00 147.59 ? 1406 NAG   A O3   1 
HETATM 28953 O O4   . NAG   FA 5 .    ? 132.322 237.226 180.604 1.00 148.96 ? 1406 NAG   A O4   1 
HETATM 28954 O O5   . NAG   FA 5 .    ? 133.359 233.646 180.517 1.00 150.02 ? 1406 NAG   A O5   1 
HETATM 28955 O O6   . NAG   FA 5 .    ? 133.202 234.632 183.184 1.00 147.65 ? 1406 NAG   A O6   1 
HETATM 28956 O O7   . NAG   FA 5 .    ? 129.777 231.806 178.402 1.00 148.54 ? 1406 NAG   A O7   1 
HETATM 28957 C C1   . NAG   GA 5 .    ? 191.596 202.338 134.915 1.00 141.12 ? 1407 NAG   A C1   1 
HETATM 28958 C C2   . NAG   GA 5 .    ? 192.640 203.483 134.879 1.00 142.50 ? 1407 NAG   A C2   1 
HETATM 28959 C C3   . NAG   GA 5 .    ? 192.266 204.463 133.759 1.00 144.28 ? 1407 NAG   A C3   1 
HETATM 28960 C C4   . NAG   GA 5 .    ? 192.215 203.734 132.409 1.00 145.41 ? 1407 NAG   A C4   1 
HETATM 28961 C C5   . NAG   GA 5 .    ? 191.183 202.592 132.442 1.00 144.50 ? 1407 NAG   A C5   1 
HETATM 28962 C C6   . NAG   GA 5 .    ? 191.160 201.743 131.160 1.00 143.52 ? 1407 NAG   A C6   1 
HETATM 28963 C C7   . NAG   GA 5 .    ? 193.755 204.308 136.911 1.00 144.13 ? 1407 NAG   A C7   1 
HETATM 28964 C C8   . NAG   GA 5 .    ? 193.616 205.203 138.149 1.00 140.68 ? 1407 NAG   A C8   1 
HETATM 28965 N N2   . NAG   GA 5 .    ? 192.661 204.169 136.175 1.00 142.47 ? 1407 NAG   A N2   1 
HETATM 28966 O O3   . NAG   GA 5 .    ? 193.236 205.542 133.670 1.00 144.19 ? 1407 NAG   A O3   1 
HETATM 28967 O O4   . NAG   GA 5 .    ? 191.819 204.711 131.412 1.00 140.93 ? 1407 NAG   A O4   1 
HETATM 28968 O O5   . NAG   GA 5 .    ? 191.437 201.701 133.600 1.00 142.94 ? 1407 NAG   A O5   1 
HETATM 28969 O O6   . NAG   GA 5 .    ? 192.469 201.206 130.880 1.00 139.62 ? 1407 NAG   A O6   1 
HETATM 28970 O O7   . NAG   GA 5 .    ? 194.816 203.768 136.618 1.00 143.73 ? 1407 NAG   A O7   1 
HETATM 28971 C C1   . NAG   HA 5 .    ? 220.317 170.613 158.603 1.00 149.83 ? 1408 NAG   A C1   1 
HETATM 28972 C C2   . NAG   HA 5 .    ? 221.133 170.334 159.893 1.00 149.39 ? 1408 NAG   A C2   1 
HETATM 28973 C C3   . NAG   HA 5 .    ? 221.647 168.885 159.894 1.00 150.11 ? 1408 NAG   A C3   1 
HETATM 28974 C C4   . NAG   HA 5 .    ? 220.462 167.921 159.741 1.00 150.67 ? 1408 NAG   A C4   1 
HETATM 28975 C C5   . NAG   HA 5 .    ? 219.723 168.202 158.422 1.00 150.49 ? 1408 NAG   A C5   1 
HETATM 28976 C C6   . NAG   HA 5 .    ? 218.542 167.260 158.121 1.00 148.84 ? 1408 NAG   A C6   1 
HETATM 28977 C C7   . NAG   HA 5 .    ? 222.225 172.348 160.779 1.00 149.70 ? 1408 NAG   A C7   1 
HETATM 28978 C C8   . NAG   HA 5 .    ? 223.460 173.257 160.723 1.00 147.89 ? 1408 NAG   A C8   1 
HETATM 28979 N N2   . NAG   HA 5 .    ? 222.258 171.267 160.004 1.00 150.81 ? 1408 NAG   A N2   1 
HETATM 28980 O O3   . NAG   HA 5 .    ? 222.346 168.584 161.135 1.00 147.61 ? 1408 NAG   A O3   1 
HETATM 28981 O O4   . NAG   HA 5 .    ? 220.982 166.576 159.728 1.00 148.98 ? 1408 NAG   A O4   1 
HETATM 28982 O O5   . NAG   HA 5 .    ? 219.257 169.611 158.438 1.00 149.55 ? 1408 NAG   A O5   1 
HETATM 28983 O O6   . NAG   HA 5 .    ? 217.456 167.428 159.053 1.00 146.59 ? 1408 NAG   A O6   1 
HETATM 28984 O O7   . NAG   HA 5 .    ? 221.259 172.607 161.493 1.00 147.10 ? 1408 NAG   A O7   1 
HETATM 28985 C C1   . NAG   IA 5 .    ? 231.890 169.903 132.463 1.00 175.44 ? 1409 NAG   A C1   1 
HETATM 28986 C C2   . NAG   IA 5 .    ? 231.625 170.718 131.177 1.00 176.12 ? 1409 NAG   A C2   1 
HETATM 28987 C C3   . NAG   IA 5 .    ? 231.332 169.739 130.024 1.00 175.29 ? 1409 NAG   A C3   1 
HETATM 28988 C C4   . NAG   IA 5 .    ? 232.507 168.762 129.844 1.00 176.10 ? 1409 NAG   A C4   1 
HETATM 28989 C C5   . NAG   IA 5 .    ? 232.796 167.996 131.151 1.00 175.13 ? 1409 NAG   A C5   1 
HETATM 28990 C C6   . NAG   IA 5 .    ? 234.011 167.057 131.082 1.00 173.74 ? 1409 NAG   A C6   1 
HETATM 28991 C C7   . NAG   IA 5 .    ? 230.654 172.943 131.573 1.00 176.05 ? 1409 NAG   A C7   1 
HETATM 28992 C C8   . NAG   IA 5 .    ? 229.361 173.750 131.787 1.00 173.28 ? 1409 NAG   A C8   1 
HETATM 28993 N N2   . NAG   IA 5 .    ? 230.500 171.637 131.386 1.00 175.90 ? 1409 NAG   A N2   1 
HETATM 28994 O O3   . NAG   IA 5 .    ? 231.123 170.448 128.773 1.00 173.56 ? 1409 NAG   A O3   1 
HETATM 28995 O O4   . NAG   IA 5 .    ? 232.134 167.822 128.807 1.00 174.11 ? 1409 NAG   A O4   1 
HETATM 28996 O O5   . NAG   IA 5 .    ? 232.998 168.963 132.263 1.00 175.48 ? 1409 NAG   A O5   1 
HETATM 28997 O O6   . NAG   IA 5 .    ? 235.190 167.791 130.697 1.00 172.67 ? 1409 NAG   A O6   1 
HETATM 28998 O O7   . NAG   IA 5 .    ? 231.766 173.472 131.582 1.00 175.11 ? 1409 NAG   A O7   1 
HETATM 28999 C C1   . NAG   JA 5 .    ? 207.756 220.082 176.067 1.00 112.70 ? 1410 NAG   A C1   1 
HETATM 29000 C C2   . NAG   JA 5 .    ? 208.022 221.284 175.140 1.00 112.44 ? 1410 NAG   A C2   1 
HETATM 29001 C C3   . NAG   JA 5 .    ? 208.861 220.796 173.950 1.00 113.67 ? 1410 NAG   A C3   1 
HETATM 29002 C C4   . NAG   JA 5 .    ? 210.183 220.187 174.440 1.00 116.19 ? 1410 NAG   A C4   1 
HETATM 29003 C C5   . NAG   JA 5 .    ? 209.925 219.032 175.428 1.00 114.52 ? 1410 NAG   A C5   1 
HETATM 29004 C C6   . NAG   JA 5 .    ? 211.198 218.466 176.073 1.00 112.89 ? 1410 NAG   A C6   1 
HETATM 29005 C C7   . NAG   JA 5 .    ? 206.174 222.886 175.348 1.00 112.94 ? 1410 NAG   A C7   1 
HETATM 29006 C C8   . NAG   JA 5 .    ? 204.889 223.456 174.733 1.00 109.09 ? 1410 NAG   A C8   1 
HETATM 29007 N N2   . NAG   JA 5 .    ? 206.763 221.891 174.695 1.00 113.56 ? 1410 NAG   A N2   1 
HETATM 29008 O O3   . NAG   JA 5 .    ? 209.156 221.892 173.045 1.00 113.54 ? 1410 NAG   A O3   1 
HETATM 29009 O O4   . NAG   JA 5 .    ? 210.878 219.683 173.272 1.00 114.38 ? 1410 NAG   A O4   1 
HETATM 29010 O O5   . NAG   JA 5 .    ? 209.023 219.494 176.508 1.00 113.39 ? 1410 NAG   A O5   1 
HETATM 29011 O O6   . NAG   JA 5 .    ? 211.897 219.500 176.791 1.00 111.10 ? 1410 NAG   A O6   1 
HETATM 29012 O O7   . NAG   JA 5 .    ? 206.639 223.329 176.394 1.00 111.25 ? 1410 NAG   A O7   1 
HETATM 29013 C C1   . NAG   KA 5 .    ? 153.169 207.398 216.517 1.00 113.67 ? 1411 NAG   A C1   1 
HETATM 29014 C C2   . NAG   KA 5 .    ? 153.386 207.906 217.959 1.00 112.09 ? 1411 NAG   A C2   1 
HETATM 29015 C C3   . NAG   KA 5 .    ? 152.824 206.853 218.929 1.00 112.54 ? 1411 NAG   A C3   1 
HETATM 29016 C C4   . NAG   KA 5 .    ? 151.329 206.610 218.645 1.00 112.95 ? 1411 NAG   A C4   1 
HETATM 29017 C C5   . NAG   KA 5 .    ? 151.102 206.188 217.181 1.00 112.17 ? 1411 NAG   A C5   1 
HETATM 29018 C C6   . NAG   KA 5 .    ? 149.628 206.074 216.773 1.00 110.67 ? 1411 NAG   A C6   1 
HETATM 29019 C C7   . NAG   KA 5 .    ? 155.374 209.343 217.957 1.00 112.79 ? 1411 NAG   A C7   1 
HETATM 29020 C C8   . NAG   KA 5 .    ? 156.829 209.516 218.407 1.00 107.42 ? 1411 NAG   A C8   1 
HETATM 29021 N N2   . NAG   KA 5 .    ? 154.805 208.170 218.221 1.00 112.44 ? 1411 NAG   A N2   1 
HETATM 29022 O O3   . NAG   KA 5 .    ? 152.983 207.281 220.308 1.00 111.85 ? 1411 NAG   A O3   1 
HETATM 29023 O O4   . NAG   KA 5 .    ? 150.889 205.549 219.527 1.00 108.34 ? 1411 NAG   A O4   1 
HETATM 29024 O O5   . NAG   KA 5 .    ? 151.744 207.171 216.282 1.00 114.82 ? 1411 NAG   A O5   1 
HETATM 29025 O O6   . NAG   KA 5 .    ? 148.978 207.351 216.915 1.00 110.71 ? 1411 NAG   A O6   1 
HETATM 29026 O O7   . NAG   KA 5 .    ? 154.769 210.234 217.363 1.00 111.72 ? 1411 NAG   A O7   1 
HETATM 29027 C C1   . NAG   LA 5 .    ? 182.382 223.000 194.815 1.00 113.69 ? 1412 NAG   A C1   1 
HETATM 29028 C C2   . NAG   LA 5 .    ? 183.708 222.858 194.053 1.00 111.27 ? 1412 NAG   A C2   1 
HETATM 29029 C C3   . NAG   LA 5 .    ? 184.465 224.192 194.149 1.00 111.42 ? 1412 NAG   A C3   1 
HETATM 29030 C C4   . NAG   LA 5 .    ? 183.612 225.320 193.552 1.00 117.91 ? 1412 NAG   A C4   1 
HETATM 29031 C C5   . NAG   LA 5 .    ? 182.252 225.423 194.264 1.00 117.48 ? 1412 NAG   A C5   1 
HETATM 29032 C C6   . NAG   LA 5 .    ? 181.288 226.452 193.654 1.00 112.08 ? 1412 NAG   A C6   1 
HETATM 29033 C C7   . NAG   LA 5 .    ? 184.541 220.553 194.041 1.00 113.40 ? 1412 NAG   A C7   1 
HETATM 29034 C C8   . NAG   LA 5 .    ? 185.488 219.525 194.682 1.00 107.68 ? 1412 NAG   A C8   1 
HETATM 29035 N N2   . NAG   LA 5 .    ? 184.500 221.759 194.608 1.00 113.48 ? 1412 NAG   A N2   1 
HETATM 29036 O O3   . NAG   LA 5 .    ? 185.733 224.130 193.436 1.00 107.53 ? 1412 NAG   A O3   1 
HETATM 29037 O O4   . NAG   LA 5 .    ? 184.352 226.544 193.745 1.00 111.27 ? 1412 NAG   A O4   1 
HETATM 29038 O O5   . NAG   LA 5 .    ? 181.594 224.092 194.259 1.00 117.50 ? 1412 NAG   A O5   1 
HETATM 29039 O O6   . NAG   LA 5 .    ? 180.837 226.011 192.361 1.00 107.65 ? 1412 NAG   A O6   1 
HETATM 29040 O O7   . NAG   LA 5 .    ? 183.865 220.275 193.057 1.00 109.26 ? 1412 NAG   A O7   1 
HETATM 29041 C C1   . NAG   MA 5 .    ? 168.359 209.995 232.764 1.00 131.50 ? 1413 NAG   A C1   1 
HETATM 29042 C C2   . NAG   MA 5 .    ? 167.300 208.874 232.771 1.00 130.88 ? 1413 NAG   A C2   1 
HETATM 29043 C C3   . NAG   MA 5 .    ? 166.205 209.307 231.779 1.00 132.71 ? 1413 NAG   A C3   1 
HETATM 29044 C C4   . NAG   MA 5 .    ? 165.579 210.625 232.257 1.00 135.26 ? 1413 NAG   A C4   1 
HETATM 29045 C C5   . NAG   MA 5 .    ? 166.652 211.727 232.379 1.00 134.05 ? 1413 NAG   A C5   1 
HETATM 29046 C C6   . NAG   MA 5 .    ? 166.118 213.050 232.939 1.00 131.47 ? 1413 NAG   A C6   1 
HETATM 29047 C C7   . NAG   MA 5 .    ? 167.309 206.424 232.713 1.00 129.67 ? 1413 NAG   A C7   1 
HETATM 29048 C C8   . NAG   MA 5 .    ? 168.022 205.139 232.284 1.00 126.33 ? 1413 NAG   A C8   1 
HETATM 29049 N N2   . NAG   MA 5 .    ? 167.891 207.581 232.406 1.00 129.77 ? 1413 NAG   A N2   1 
HETATM 29050 O O3   . NAG   MA 5 .    ? 165.169 208.293 231.613 1.00 133.72 ? 1413 NAG   A O3   1 
HETATM 29051 O O4   . NAG   MA 5 .    ? 164.596 211.012 231.272 1.00 133.99 ? 1413 NAG   A O4   1 
HETATM 29052 O O5   . NAG   MA 5 .    ? 167.772 211.248 233.234 1.00 132.37 ? 1413 NAG   A O5   1 
HETATM 29053 O O6   . NAG   MA 5 .    ? 165.591 212.853 234.263 1.00 129.47 ? 1413 NAG   A O6   1 
HETATM 29054 O O7   . NAG   MA 5 .    ? 166.225 206.398 233.289 1.00 129.61 ? 1413 NAG   A O7   1 
HETATM 29055 C C1   . NAG   NA 5 .    ? 168.649 216.258 250.352 1.00 136.78 ? 1414 NAG   A C1   1 
HETATM 29056 C C2   . NAG   NA 5 .    ? 168.805 217.487 251.272 1.00 135.32 ? 1414 NAG   A C2   1 
HETATM 29057 C C3   . NAG   NA 5 .    ? 167.714 217.417 252.353 1.00 136.17 ? 1414 NAG   A C3   1 
HETATM 29058 C C4   . NAG   NA 5 .    ? 166.323 217.343 251.704 1.00 137.92 ? 1414 NAG   A C4   1 
HETATM 29059 C C5   . NAG   NA 5 .    ? 166.204 216.180 250.704 1.00 137.50 ? 1414 NAG   A C5   1 
HETATM 29060 C C6   . NAG   NA 5 .    ? 164.878 216.216 249.936 1.00 135.10 ? 1414 NAG   A C6   1 
HETATM 29061 C C7   . NAG   NA 5 .    ? 171.132 218.266 251.417 1.00 137.04 ? 1414 NAG   A C7   1 
HETATM 29062 C C8   . NAG   NA 5 .    ? 172.491 218.111 252.116 1.00 133.53 ? 1414 NAG   A C8   1 
HETATM 29063 N N2   . NAG   NA 5 .    ? 170.140 217.512 251.884 1.00 136.98 ? 1414 NAG   A N2   1 
HETATM 29064 O O3   . NAG   NA 5 .    ? 167.764 218.586 253.217 1.00 134.88 ? 1414 NAG   A O3   1 
HETATM 29065 O O4   . NAG   NA 5 .    ? 165.365 217.146 252.767 1.00 134.99 ? 1414 NAG   A O4   1 
HETATM 29066 O O5   . NAG   NA 5 .    ? 167.324 216.258 249.732 1.00 135.64 ? 1414 NAG   A O5   1 
HETATM 29067 O O6   . NAG   NA 5 .    ? 164.808 215.096 249.033 1.00 134.78 ? 1414 NAG   A O6   1 
HETATM 29068 O O7   . NAG   NA 5 .    ? 170.965 219.046 250.480 1.00 133.24 ? 1414 NAG   A O7   1 
HETATM 29069 C C1   . NAG   OA 5 .    ? 155.763 199.542 252.131 1.00 120.83 ? 1415 NAG   A C1   1 
HETATM 29070 C C2   . NAG   OA 5 .    ? 154.833 199.975 253.283 1.00 116.88 ? 1415 NAG   A C2   1 
HETATM 29071 C C3   . NAG   OA 5 .    ? 153.413 199.463 252.998 1.00 117.75 ? 1415 NAG   A C3   1 
HETATM 29072 C C4   . NAG   OA 5 .    ? 152.926 199.959 251.626 1.00 123.94 ? 1415 NAG   A C4   1 
HETATM 29073 C C5   . NAG   OA 5 .    ? 153.897 199.549 250.504 1.00 124.19 ? 1415 NAG   A C5   1 
HETATM 29074 C C6   . NAG   OA 5 .    ? 153.519 200.087 249.117 1.00 121.29 ? 1415 NAG   A C6   1 
HETATM 29075 C C7   . NAG   OA 5 .    ? 155.937 200.170 255.472 1.00 120.63 ? 1415 NAG   A C7   1 
HETATM 29076 C C8   . NAG   OA 5 .    ? 156.585 199.412 256.634 1.00 117.06 ? 1415 NAG   A C8   1 
HETATM 29077 N N2   . NAG   OA 5 .    ? 155.333 199.426 254.550 1.00 119.98 ? 1415 NAG   A N2   1 
HETATM 29078 O O3   . NAG   OA 5 .    ? 152.490 199.922 254.023 1.00 119.91 ? 1415 NAG   A O3   1 
HETATM 29079 O O4   . NAG   OA 5 .    ? 151.643 199.343 251.381 1.00 123.64 ? 1415 NAG   A O4   1 
HETATM 29080 O O5   . NAG   OA 5 .    ? 155.261 200.016 250.847 1.00 125.05 ? 1415 NAG   A O5   1 
HETATM 29081 O O6   . NAG   OA 5 .    ? 153.711 201.513 249.058 1.00 121.67 ? 1415 NAG   A O6   1 
HETATM 29082 O O7   . NAG   OA 5 .    ? 155.984 201.393 255.390 1.00 118.69 ? 1415 NAG   A O7   1 
HETATM 29083 C C1   . NAG   PA 5 .    ? 144.917 174.613 207.136 1.00 129.47 ? 1416 NAG   A C1   1 
HETATM 29084 C C2   . NAG   PA 5 .    ? 144.733 174.747 208.664 1.00 128.98 ? 1416 NAG   A C2   1 
HETATM 29085 C C3   . NAG   PA 5 .    ? 143.266 175.113 208.950 1.00 128.39 ? 1416 NAG   A C3   1 
HETATM 29086 C C4   . NAG   PA 5 .    ? 142.894 176.416 208.224 1.00 131.44 ? 1416 NAG   A C4   1 
HETATM 29087 C C5   . NAG   PA 5 .    ? 143.154 176.319 206.709 1.00 132.17 ? 1416 NAG   A C5   1 
HETATM 29088 C C6   . NAG   PA 5 .    ? 142.955 177.657 205.985 1.00 128.11 ? 1416 NAG   A C6   1 
HETATM 29089 C C7   . NAG   PA 5 .    ? 146.219 173.337 210.004 1.00 124.93 ? 1416 NAG   A C7   1 
HETATM 29090 C C8   . NAG   PA 5 .    ? 146.518 171.913 210.499 1.00 120.96 ? 1416 NAG   A C8   1 
HETATM 29091 N N2   . NAG   PA 5 .    ? 145.087 173.495 209.333 1.00 127.99 ? 1416 NAG   A N2   1 
HETATM 29092 O O3   . NAG   PA 5 .    ? 143.039 175.293 210.376 1.00 126.98 ? 1416 NAG   A O3   1 
HETATM 29093 O O4   . NAG   PA 5 .    ? 141.491 176.666 208.465 1.00 128.65 ? 1416 NAG   A O4   1 
HETATM 29094 O O5   . NAG   PA 5 .    ? 144.553 175.868 206.474 1.00 132.64 ? 1416 NAG   A O5   1 
HETATM 29095 O O6   . NAG   PA 5 .    ? 143.580 177.569 204.690 1.00 126.80 ? 1416 NAG   A O6   1 
HETATM 29096 O O7   . NAG   PA 5 .    ? 146.977 174.279 210.213 1.00 124.28 ? 1416 NAG   A O7   1 
HETATM 29097 C C21  . A1AR1 QA 6 .    ? 137.094 234.663 165.001 1.00 136.44 ? 1417 A1AR1 A C21  1 
HETATM 29098 C C6   . A1AR1 QA 6 .    ? 142.184 230.094 168.014 1.00 130.90 ? 1417 A1AR1 A C6   1 
HETATM 29099 C C7   . A1AR1 QA 6 .    ? 143.211 230.622 166.990 1.00 129.62 ? 1417 A1AR1 A C7   1 
HETATM 29100 C C8   . A1AR1 QA 6 .    ? 142.449 231.342 165.833 1.00 129.18 ? 1417 A1AR1 A C8   1 
HETATM 29101 C C11  . A1AR1 QA 6 .    ? 145.645 227.115 168.702 1.00 127.26 ? 1417 A1AR1 A C11  1 
HETATM 29102 C C10  . A1AR1 QA 6 .    ? 144.964 228.441 168.895 1.00 128.65 ? 1417 A1AR1 A C10  1 
HETATM 29103 C C9   . A1AR1 QA 6 .    ? 143.399 231.877 164.735 1.00 129.83 ? 1417 A1AR1 A C9   1 
HETATM 29104 C C5   . A1AR1 QA 6 .    ? 142.718 229.475 169.321 1.00 130.52 ? 1417 A1AR1 A C5   1 
HETATM 29105 C C4   . A1AR1 QA 6 .    ? 141.477 228.966 170.101 1.00 129.81 ? 1417 A1AR1 A C4   1 
HETATM 29106 C C3   . A1AR1 QA 6 .    ? 140.439 230.083 170.320 1.00 131.14 ? 1417 A1AR1 A C3   1 
HETATM 29107 C C2   . A1AR1 QA 6 .    ? 140.095 230.830 169.004 1.00 134.51 ? 1417 A1AR1 A C2   1 
HETATM 29108 O O6   . A1AR1 QA 6 .    ? 141.346 231.199 168.395 1.00 134.14 ? 1417 A1AR1 A O6   1 
HETATM 29109 C C1   . A1AR1 QA 6 .    ? 139.143 230.010 168.011 1.00 131.92 ? 1417 A1AR1 A C1   1 
HETATM 29110 C C12  . A1AR1 QA 6 .    ? 138.262 234.007 164.125 1.00 134.98 ? 1417 A1AR1 A C12  1 
HETATM 29111 C C31  . A1AR1 QA 6 .    ? 135.667 234.236 164.560 1.00 132.76 ? 1417 A1AR1 A C31  1 
HETATM 29112 C C41  . A1AR1 QA 6 .    ? 135.382 232.757 164.907 1.00 132.08 ? 1417 A1AR1 A C41  1 
HETATM 29113 C C51  . A1AR1 QA 6 .    ? 135.672 232.465 166.409 1.00 130.19 ? 1417 A1AR1 A C51  1 
HETATM 29114 C C61  . A1AR1 QA 6 .    ? 137.098 232.948 166.733 1.00 129.07 ? 1417 A1AR1 A C61  1 
HETATM 29115 C C71  . A1AR1 QA 6 .    ? 137.513 232.759 168.209 1.00 129.98 ? 1417 A1AR1 A C71  1 
HETATM 29116 C C81  . A1AR1 QA 6 .    ? 139.048 232.916 168.333 1.00 133.77 ? 1417 A1AR1 A C81  1 
HETATM 29117 C C91  . A1AR1 QA 6 .    ? 139.559 234.344 168.599 1.00 131.24 ? 1417 A1AR1 A C91  1 
HETATM 29118 C CA9  . A1AR1 QA 6 .    ? 144.998 231.043 163.148 1.00 132.07 ? 1417 A1AR1 A CA9  1 
HETATM 29119 C CM9  . A1AR1 QA 6 .    ? 145.822 229.836 162.798 1.00 130.71 ? 1417 A1AR1 A CM9  1 
HETATM 29120 N N5   . A1AR1 QA 6 .    ? 143.617 228.355 169.059 1.00 128.62 ? 1417 A1AR1 A N5   1 
HETATM 29121 N N51  . A1AR1 QA 6 .    ? 135.532 231.032 166.748 1.00 131.59 ? 1417 A1AR1 A N51  1 
HETATM 29122 O O10  . A1AR1 QA 6 .    ? 145.559 229.503 168.889 1.00 130.45 ? 1417 A1AR1 A O10  1 
HETATM 29123 O O1A  . A1AR1 QA 6 .    ? 138.211 229.400 168.493 1.00 130.69 ? 1417 A1AR1 A O1A  1 
HETATM 29124 O O1B  . A1AR1 QA 6 .    ? 139.405 229.952 166.811 1.00 132.18 ? 1417 A1AR1 A O1B  1 
HETATM 29125 O O3   . A1AR1 QA 6 .    ? 137.124 236.112 164.916 1.00 137.44 ? 1417 A1AR1 A O3   1 
HETATM 29126 O O4   . A1AR1 QA 6 .    ? 141.856 228.405 171.356 1.00 130.10 ? 1417 A1AR1 A O4   1 
HETATM 29127 O O41  . A1AR1 QA 6 .    ? 134.031 232.440 164.579 1.00 130.36 ? 1417 A1AR1 A O41  1 
HETATM 29128 O O61  . A1AR1 QA 6 .    ? 137.190 234.348 166.413 1.00 134.80 ? 1417 A1AR1 A O61  1 
HETATM 29129 O O7   . A1AR1 QA 6 .    ? 144.144 231.503 167.621 1.00 127.24 ? 1417 A1AR1 A O7   1 
HETATM 29130 O O71  . A1AR1 QA 6 .    ? 136.828 233.649 169.096 1.00 131.15 ? 1417 A1AR1 A O71  1 
HETATM 29131 O O8   . A1AR1 QA 6 .    ? 141.460 230.472 165.253 1.00 129.55 ? 1417 A1AR1 A O8   1 
HETATM 29132 O O81  . A1AR1 QA 6 .    ? 139.505 232.085 169.416 1.00 136.95 ? 1417 A1AR1 A O81  1 
HETATM 29133 O O9   . A1AR1 QA 6 .    ? 144.199 230.799 164.214 1.00 131.31 ? 1417 A1AR1 A O9   1 
HETATM 29134 O O91  . A1AR1 QA 6 .    ? 140.980 234.305 168.698 1.00 129.73 ? 1417 A1AR1 A O91  1 
HETATM 29135 O OA9  . A1AR1 QA 6 .    ? 145.062 232.103 162.556 1.00 132.68 ? 1417 A1AR1 A OA9  1 
HETATM 29136 C C101 . A1AR1 QA 6 .    ? 134.522 230.465 167.472 1.00 132.78 ? 1417 A1AR1 A C101 1 
HETATM 29137 C C111 . A1AR1 QA 6 .    ? 133.136 231.095 167.406 1.00 131.36 ? 1417 A1AR1 A C111 1 
HETATM 29138 O O101 . A1AR1 QA 6 .    ? 134.749 229.454 168.104 1.00 135.67 ? 1417 A1AR1 A O101 1 
HETATM 29139 O O1A1 . A1AR1 QA 6 .    ? 139.326 233.767 164.675 1.00 132.23 ? 1417 A1AR1 A O1A1 1 
HETATM 29140 O O1B1 . A1AR1 QA 6 .    ? 137.975 233.540 163.037 1.00 134.19 ? 1417 A1AR1 A O1B1 1 
HETATM 29141 C C1   . NAG   RA 5 .    ? 233.878 187.311 146.937 1.00 148.97 ? 1401 NAG   B C1   1 
HETATM 29142 C C2   . NAG   RA 5 .    ? 234.030 186.087 146.002 1.00 147.35 ? 1401 NAG   B C2   1 
HETATM 29143 C C3   . NAG   RA 5 .    ? 235.387 186.120 145.285 1.00 148.35 ? 1401 NAG   B C3   1 
HETATM 29144 C C4   . NAG   RA 5 .    ? 235.632 187.466 144.592 1.00 150.10 ? 1401 NAG   B C4   1 
HETATM 29145 C C5   . NAG   RA 5 .    ? 235.513 188.642 145.582 1.00 149.34 ? 1401 NAG   B C5   1 
HETATM 29146 C C6   . NAG   RA 5 .    ? 235.605 190.048 144.959 1.00 147.12 ? 1401 NAG   B C6   1 
HETATM 29147 C C7   . NAG   RA 5 .    ? 232.768 184.169 146.864 1.00 147.19 ? 1401 NAG   B C7   1 
HETATM 29148 C C8   . NAG   RA 5 .    ? 232.800 182.909 147.741 1.00 144.12 ? 1401 NAG   B C8   1 
HETATM 29149 N N2   . NAG   RA 5 .    ? 233.903 184.852 146.778 1.00 147.09 ? 1401 NAG   B N2   1 
HETATM 29150 O O3   . NAG   RA 5 .    ? 235.468 185.068 144.289 1.00 146.95 ? 1401 NAG   B O3   1 
HETATM 29151 O O4   . NAG   RA 5 .    ? 236.965 187.421 144.038 1.00 147.54 ? 1401 NAG   B O4   1 
HETATM 29152 O O5   . NAG   RA 5 .    ? 234.192 188.563 146.241 1.00 147.95 ? 1401 NAG   B O5   1 
HETATM 29153 O O6   . NAG   RA 5 .    ? 236.689 190.131 144.010 1.00 148.62 ? 1401 NAG   B O6   1 
HETATM 29154 O O7   . NAG   RA 5 .    ? 231.749 184.530 146.281 1.00 145.85 ? 1401 NAG   B O7   1 
HETATM 29155 C C1   . NAG   SA 5 .    ? 206.734 207.485 201.736 1.00 117.38 ? 1402 NAG   B C1   1 
HETATM 29156 C C2   . NAG   SA 5 .    ? 206.107 208.678 202.492 1.00 120.31 ? 1402 NAG   B C2   1 
HETATM 29157 C C3   . NAG   SA 5 .    ? 206.342 208.501 203.999 1.00 123.84 ? 1402 NAG   B C3   1 
HETATM 29158 C C4   . NAG   SA 5 .    ? 205.766 207.158 204.468 1.00 123.59 ? 1402 NAG   B C4   1 
HETATM 29159 C C5   . NAG   SA 5 .    ? 206.327 205.977 203.658 1.00 120.99 ? 1402 NAG   B C5   1 
HETATM 29160 C C6   . NAG   SA 5 .    ? 205.666 204.631 203.985 1.00 121.33 ? 1402 NAG   B C6   1 
HETATM 29161 C C7   . NAG   SA 5 .    ? 206.193 210.599 200.971 1.00 122.00 ? 1402 NAG   B C7   1 
HETATM 29162 C C8   . NAG   SA 5 .    ? 206.927 211.887 200.573 1.00 117.75 ? 1402 NAG   B C8   1 
HETATM 29163 N N2   . NAG   SA 5 .    ? 206.678 209.943 202.023 1.00 122.59 ? 1402 NAG   B N2   1 
HETATM 29164 O O3   . NAG   SA 5 .    ? 205.703 209.573 204.750 1.00 123.35 ? 1402 NAG   B O3   1 
HETATM 29165 O O4   . NAG   SA 5 .    ? 206.131 206.993 205.857 1.00 119.56 ? 1402 NAG   B O4   1 
HETATM 29166 O O5   . NAG   SA 5 .    ? 206.145 206.242 202.216 1.00 115.41 ? 1402 NAG   B O5   1 
HETATM 29167 O O6   . NAG   SA 5 .    ? 204.276 204.649 203.599 1.00 122.25 ? 1402 NAG   B O6   1 
HETATM 29168 O O7   . NAG   SA 5 .    ? 205.232 210.169 200.340 1.00 121.41 ? 1402 NAG   B O7   1 
HETATM 29169 C C1   . NAG   TA 5 .    ? 238.820 200.727 151.185 1.00 154.88 ? 1403 NAG   B C1   1 
HETATM 29170 C C2   . NAG   TA 5 .    ? 239.554 199.731 150.261 1.00 156.37 ? 1403 NAG   B C2   1 
HETATM 29171 C C3   . NAG   TA 5 .    ? 240.446 200.506 149.272 1.00 157.00 ? 1403 NAG   B C3   1 
HETATM 29172 C C4   . NAG   TA 5 .    ? 239.626 201.562 148.508 1.00 158.38 ? 1403 NAG   B C4   1 
HETATM 29173 C C5   . NAG   TA 5 .    ? 238.919 202.516 149.491 1.00 156.94 ? 1403 NAG   B C5   1 
HETATM 29174 C C6   . NAG   TA 5 .    ? 238.041 203.591 148.838 1.00 156.15 ? 1403 NAG   B C6   1 
HETATM 29175 C C7   . NAG   TA 5 .    ? 239.967 197.564 151.357 1.00 155.69 ? 1403 NAG   B C7   1 
HETATM 29176 C C8   . NAG   TA 5 .    ? 240.917 196.743 152.245 1.00 151.81 ? 1403 NAG   B C8   1 
HETATM 29177 N N2   . NAG   TA 5 .    ? 240.349 198.807 151.077 1.00 157.21 ? 1403 NAG   B N2   1 
HETATM 29178 O O3   . NAG   TA 5 .    ? 241.053 199.603 148.309 1.00 155.17 ? 1403 NAG   B O3   1 
HETATM 29179 O O4   . NAG   TA 5 .    ? 240.540 202.313 147.667 1.00 155.56 ? 1403 NAG   B O4   1 
HETATM 29180 O O5   . NAG   TA 5 .    ? 238.074 201.712 150.404 1.00 155.72 ? 1403 NAG   B O5   1 
HETATM 29181 O O6   . NAG   TA 5 .    ? 237.023 202.978 148.027 1.00 154.99 ? 1403 NAG   B O6   1 
HETATM 29182 O O7   . NAG   TA 5 .    ? 238.899 197.111 150.950 1.00 156.09 ? 1403 NAG   B O7   1 
HETATM 29183 C C1   . NAG   UA 5 .    ? 228.785 212.067 182.500 1.00 121.72 ? 1404 NAG   B C1   1 
HETATM 29184 C C2   . NAG   UA 5 .    ? 227.987 212.838 183.572 1.00 120.96 ? 1404 NAG   B C2   1 
HETATM 29185 C C3   . NAG   UA 5 .    ? 228.910 213.276 184.725 1.00 123.83 ? 1404 NAG   B C3   1 
HETATM 29186 C C4   . NAG   UA 5 .    ? 229.720 212.086 185.275 1.00 124.54 ? 1404 NAG   B C4   1 
HETATM 29187 C C5   . NAG   UA 5 .    ? 230.516 211.444 184.132 1.00 123.14 ? 1404 NAG   B C5   1 
HETATM 29188 C C6   . NAG   UA 5 .    ? 231.455 210.290 184.510 1.00 120.94 ? 1404 NAG   B C6   1 
HETATM 29189 C C7   . NAG   UA 5 .    ? 226.172 213.927 182.335 1.00 121.17 ? 1404 NAG   B C7   1 
HETATM 29190 C C8   . NAG   UA 5 .    ? 225.654 215.219 181.696 1.00 118.53 ? 1404 NAG   B C8   1 
HETATM 29191 N N2   . NAG   UA 5 .    ? 227.343 214.001 182.960 1.00 121.56 ? 1404 NAG   B N2   1 
HETATM 29192 O O3   . NAG   UA 5 .    ? 228.139 213.864 185.812 1.00 123.37 ? 1404 NAG   B O3   1 
HETATM 29193 O O4   . NAG   UA 5 .    ? 230.629 212.588 186.280 1.00 120.48 ? 1404 NAG   B O4   1 
HETATM 29194 O O5   . NAG   UA 5 .    ? 229.535 210.986 183.123 1.00 121.96 ? 1404 NAG   B O5   1 
HETATM 29195 O O6   . NAG   UA 5 .    ? 230.716 209.082 184.750 1.00 122.66 ? 1404 NAG   B O6   1 
HETATM 29196 O O7   . NAG   UA 5 .    ? 225.548 212.872 182.267 1.00 122.16 ? 1404 NAG   B O7   1 
HETATM 29197 C C1   . NAG   VA 5 .    ? 250.275 196.813 178.966 1.00 160.83 ? 1405 NAG   B C1   1 
HETATM 29198 C C2   . NAG   VA 5 .    ? 251.650 197.487 178.735 1.00 158.93 ? 1405 NAG   B C2   1 
HETATM 29199 C C3   . NAG   VA 5 .    ? 252.742 196.419 178.940 1.00 159.06 ? 1405 NAG   B C3   1 
HETATM 29200 C C4   . NAG   VA 5 .    ? 252.644 195.813 180.354 1.00 160.38 ? 1405 NAG   B C4   1 
HETATM 29201 C C5   . NAG   VA 5 .    ? 251.236 195.258 180.653 1.00 160.27 ? 1405 NAG   B C5   1 
HETATM 29202 C C6   . NAG   VA 5 .    ? 251.042 194.811 182.111 1.00 157.64 ? 1405 NAG   B C6   1 
HETATM 29203 C C7   . NAG   VA 5 .    ? 251.307 199.326 177.150 1.00 157.91 ? 1405 NAG   B C7   1 
HETATM 29204 C C8   . NAG   VA 5 .    ? 251.448 199.822 175.701 1.00 157.05 ? 1405 NAG   B C8   1 
HETATM 29205 N N2   . NAG   VA 5 .    ? 251.724 198.089 177.399 1.00 158.08 ? 1405 NAG   B N2   1 
HETATM 29206 O O3   . NAG   VA 5 .    ? 254.072 196.982 178.769 1.00 156.65 ? 1405 NAG   B O3   1 
HETATM 29207 O O4   . NAG   VA 5 .    ? 253.613 194.736 180.443 1.00 157.04 ? 1405 NAG   B O4   1 
HETATM 29208 O O5   . NAG   VA 5 .    ? 250.214 196.282 180.330 1.00 161.47 ? 1405 NAG   B O5   1 
HETATM 29209 O O6   . NAG   VA 5 .    ? 251.199 195.928 183.010 1.00 155.33 ? 1405 NAG   B O6   1 
HETATM 29210 O O7   . NAG   VA 5 .    ? 250.811 200.023 178.032 1.00 156.29 ? 1405 NAG   B O7   1 
HETATM 29211 C C1   . NAG   WA 5 .    ? 191.984 157.836 135.723 1.00 113.61 ? 1406 NAG   B C1   1 
HETATM 29212 C C2   . NAG   WA 5 .    ? 193.290 157.085 136.048 1.00 112.54 ? 1406 NAG   B C2   1 
HETATM 29213 C C3   . NAG   WA 5 .    ? 194.253 157.249 134.862 1.00 113.73 ? 1406 NAG   B C3   1 
HETATM 29214 C C4   . NAG   WA 5 .    ? 193.596 156.736 133.574 1.00 116.59 ? 1406 NAG   B C4   1 
HETATM 29215 C C5   . NAG   WA 5 .    ? 192.279 157.475 133.281 1.00 116.41 ? 1406 NAG   B C5   1 
HETATM 29216 C C6   . NAG   WA 5 .    ? 191.557 156.896 132.056 1.00 113.30 ? 1406 NAG   B C6   1 
HETATM 29217 C C7   . NAG   WA 5 .    ? 194.306 156.895 138.283 1.00 115.51 ? 1406 NAG   B C7   1 
HETATM 29218 C C8   . NAG   WA 5 .    ? 194.900 157.667 139.470 1.00 110.79 ? 1406 NAG   B C8   1 
HETATM 29219 N N2   . NAG   WA 5 .    ? 193.880 157.633 137.268 1.00 112.61 ? 1406 NAG   B N2   1 
HETATM 29220 O O3   . NAG   WA 5 .    ? 195.481 156.502 135.083 1.00 114.05 ? 1406 NAG   B O3   1 
HETATM 29221 O O4   . NAG   WA 5 .    ? 194.528 156.958 132.496 1.00 112.45 ? 1406 NAG   B O4   1 
HETATM 29222 O O5   . NAG   WA 5 .    ? 191.399 157.354 134.472 1.00 118.88 ? 1406 NAG   B O5   1 
HETATM 29223 O O6   . NAG   WA 5 .    ? 190.343 157.630 131.814 1.00 111.29 ? 1406 NAG   B O6   1 
HETATM 29224 O O7   . NAG   WA 5 .    ? 194.275 155.670 138.247 1.00 113.28 ? 1406 NAG   B O7   1 
HETATM 29225 C C1   . NAG   XA 5 .    ? 154.636 149.053 165.792 1.00 117.52 ? 1407 NAG   B C1   1 
HETATM 29226 C C2   . NAG   XA 5 .    ? 153.115 149.183 166.012 1.00 120.26 ? 1407 NAG   B C2   1 
HETATM 29227 C C3   . NAG   XA 5 .    ? 152.876 150.018 167.280 1.00 120.44 ? 1407 NAG   B C3   1 
HETATM 29228 C C4   . NAG   XA 5 .    ? 153.597 149.385 168.483 1.00 119.95 ? 1407 NAG   B C4   1 
HETATM 29229 C C5   . NAG   XA 5 .    ? 155.094 149.186 168.207 1.00 120.08 ? 1407 NAG   B C5   1 
HETATM 29230 C C6   . NAG   XA 5 .    ? 155.826 148.436 169.325 1.00 119.87 ? 1407 NAG   B C6   1 
HETATM 29231 C C7   . NAG   XA 5 .    ? 151.944 149.053 163.869 1.00 117.11 ? 1407 NAG   B C7   1 
HETATM 29232 C C8   . NAG   XA 5 .    ? 151.370 149.820 162.673 1.00 113.88 ? 1407 NAG   B C8   1 
HETATM 29233 N N2   . NAG   XA 5 .    ? 152.474 149.788 164.840 1.00 118.03 ? 1407 NAG   B N2   1 
HETATM 29234 O O3   . NAG   XA 5 .    ? 151.455 150.100 167.578 1.00 120.79 ? 1407 NAG   B O3   1 
HETATM 29235 O O4   . NAG   XA 5 .    ? 153.435 150.271 169.610 1.00 118.43 ? 1407 NAG   B O4   1 
HETATM 29236 O O5   . NAG   XA 5 .    ? 155.237 148.407 166.955 1.00 116.46 ? 1407 NAG   B O5   1 
HETATM 29237 O O6   . NAG   XA 5 .    ? 157.228 148.372 169.003 1.00 120.73 ? 1407 NAG   B O6   1 
HETATM 29238 O O7   . NAG   XA 5 .    ? 151.936 147.826 163.929 1.00 117.98 ? 1407 NAG   B O7   1 
HETATM 29239 C C1   . NAG   YA 5 .    ? 145.839 134.768 139.690 1.00 149.61 ? 1408 NAG   B C1   1 
HETATM 29240 C C2   . NAG   YA 5 .    ? 146.073 134.534 138.180 1.00 148.46 ? 1408 NAG   B C2   1 
HETATM 29241 C C3   . NAG   YA 5 .    ? 144.871 135.066 137.388 1.00 149.03 ? 1408 NAG   B C3   1 
HETATM 29242 C C4   . NAG   YA 5 .    ? 143.571 134.408 137.871 1.00 150.51 ? 1408 NAG   B C4   1 
HETATM 29243 C C5   . NAG   YA 5 .    ? 143.361 134.600 139.383 1.00 149.90 ? 1408 NAG   B C5   1 
HETATM 29244 C C6   . NAG   YA 5 .    ? 142.161 133.821 139.938 1.00 147.91 ? 1408 NAG   B C6   1 
HETATM 29245 C C7   . NAG   YA 5 .    ? 148.485 134.623 137.747 1.00 148.51 ? 1408 NAG   B C7   1 
HETATM 29246 C C8   . NAG   YA 5 .    ? 149.693 135.508 137.420 1.00 144.58 ? 1408 NAG   B C8   1 
HETATM 29247 N N2   . NAG   YA 5 .    ? 147.296 135.222 137.755 1.00 148.63 ? 1408 NAG   B N2   1 
HETATM 29248 O O3   . NAG   YA 5 .    ? 145.035 134.804 135.964 1.00 146.36 ? 1408 NAG   B O3   1 
HETATM 29249 O O4   . NAG   YA 5 .    ? 142.487 135.058 137.172 1.00 148.81 ? 1408 NAG   B O4   1 
HETATM 29250 O O5   . NAG   YA 5 .    ? 144.574 134.173 140.119 1.00 150.65 ? 1408 NAG   B O5   1 
HETATM 29251 O O6   . NAG   YA 5 .    ? 142.389 132.401 139.829 1.00 146.14 ? 1408 NAG   B O6   1 
HETATM 29252 O O7   . NAG   YA 5 .    ? 148.609 133.429 138.007 1.00 148.24 ? 1408 NAG   B O7   1 
HETATM 29253 C C1   . NAG   ZA 5 .    ? 217.924 192.606 216.831 1.00 116.02 ? 1409 NAG   B C1   1 
HETATM 29254 C C2   . NAG   ZA 5 .    ? 218.141 192.129 218.285 1.00 115.20 ? 1409 NAG   B C2   1 
HETATM 29255 C C3   . NAG   ZA 5 .    ? 217.489 193.138 219.245 1.00 117.77 ? 1409 NAG   B C3   1 
HETATM 29256 C C4   . NAG   ZA 5 .    ? 218.056 194.547 219.000 1.00 118.23 ? 1409 NAG   B C4   1 
HETATM 29257 C C5   . NAG   ZA 5 .    ? 217.890 194.980 217.538 1.00 115.50 ? 1409 NAG   B C5   1 
HETATM 29258 C C6   . NAG   ZA 5 .    ? 218.566 196.323 217.236 1.00 114.00 ? 1409 NAG   B C6   1 
HETATM 29259 C C7   . NAG   ZA 5 .    ? 218.350 189.690 218.369 1.00 114.07 ? 1409 NAG   B C7   1 
HETATM 29260 C C8   . NAG   ZA 5 .    ? 217.664 188.338 218.620 1.00 110.56 ? 1409 NAG   B C8   1 
HETATM 29261 N N2   . NAG   ZA 5 .    ? 217.596 190.778 218.488 1.00 113.34 ? 1409 NAG   B N2   1 
HETATM 29262 O O3   . NAG   ZA 5 .    ? 217.738 192.775 220.632 1.00 118.51 ? 1409 NAG   B O3   1 
HETATM 29263 O O4   . NAG   ZA 5 .    ? 217.335 195.464 219.851 1.00 114.02 ? 1409 NAG   B O4   1 
HETATM 29264 O O5   . NAG   ZA 5 .    ? 218.492 193.946 216.663 1.00 116.15 ? 1409 NAG   B O5   1 
HETATM 29265 O O6   . NAG   ZA 5 .    ? 218.498 196.577 215.821 1.00 114.45 ? 1409 NAG   B O6   1 
HETATM 29266 O O7   . NAG   ZA 5 .    ? 219.536 189.762 218.060 1.00 114.39 ? 1409 NAG   B O7   1 
HETATM 29267 C C1   . NAG   AB 5 .    ? 212.131 178.594 233.243 1.00 136.00 ? 1410 NAG   B C1   1 
HETATM 29268 C C2   . NAG   AB 5 .    ? 211.832 179.987 233.840 1.00 137.25 ? 1410 NAG   B C2   1 
HETATM 29269 C C3   . NAG   AB 5 .    ? 212.678 181.038 233.099 1.00 137.59 ? 1410 NAG   B C3   1 
HETATM 29270 C C4   . NAG   AB 5 .    ? 214.167 180.683 233.197 1.00 140.04 ? 1410 NAG   B C4   1 
HETATM 29271 C C5   . NAG   AB 5 .    ? 214.485 179.237 232.761 1.00 138.26 ? 1410 NAG   B C5   1 
HETATM 29272 C C6   . NAG   AB 5 .    ? 215.906 178.794 233.140 1.00 135.64 ? 1410 NAG   B C6   1 
HETATM 29273 C C7   . NAG   AB 5 .    ? 209.641 180.503 232.800 1.00 134.24 ? 1410 NAG   B C7   1 
HETATM 29274 C C8   . NAG   AB 5 .    ? 208.149 180.767 233.059 1.00 129.95 ? 1410 NAG   B C8   1 
HETATM 29275 N N2   . NAG   AB 5 .    ? 210.395 180.293 233.873 1.00 136.29 ? 1410 NAG   B N2   1 
HETATM 29276 O O3   . NAG   AB 5 .    ? 212.483 182.364 233.658 1.00 133.82 ? 1410 NAG   B O3   1 
HETATM 29277 O O4   . NAG   AB 5 .    ? 214.858 181.597 232.316 1.00 138.38 ? 1410 NAG   B O4   1 
HETATM 29278 O O5   . NAG   AB 5 .    ? 213.552 178.290 233.414 1.00 135.01 ? 1410 NAG   B O5   1 
HETATM 29279 O O6   . NAG   AB 5 .    ? 216.882 179.682 232.559 1.00 137.75 ? 1410 NAG   B O6   1 
HETATM 29280 O O7   . NAG   AB 5 .    ? 210.106 180.496 231.670 1.00 134.39 ? 1410 NAG   B O7   1 
HETATM 29281 C C1   . NAG   BB 5 .    ? 217.347 174.868 250.547 1.00 130.82 ? 1411 NAG   B C1   1 
HETATM 29282 C C2   . NAG   BB 5 .    ? 218.269 174.124 251.538 1.00 130.97 ? 1411 NAG   B C2   1 
HETATM 29283 C C3   . NAG   BB 5 .    ? 218.808 175.135 252.560 1.00 133.22 ? 1411 NAG   B C3   1 
HETATM 29284 C C4   . NAG   BB 5 .    ? 219.544 176.282 251.851 1.00 133.30 ? 1411 NAG   B C4   1 
HETATM 29285 C C5   . NAG   BB 5 .    ? 218.656 176.962 250.796 1.00 131.25 ? 1411 NAG   B C5   1 
HETATM 29286 C C6   . NAG   BB 5 .    ? 219.398 178.021 249.966 1.00 128.04 ? 1411 NAG   B C6   1 
HETATM 29287 C C7   . NAG   BB 5 .    ? 217.707 171.764 251.916 1.00 130.93 ? 1411 NAG   B C7   1 
HETATM 29288 C C8   . NAG   BB 5 .    ? 216.807 170.768 252.660 1.00 126.87 ? 1411 NAG   B C8   1 
HETATM 29289 N N2   . NAG   BB 5 .    ? 217.536 173.048 252.220 1.00 130.71 ? 1411 NAG   B N2   1 
HETATM 29290 O O3   . NAG   BB 5 .    ? 219.720 174.490 253.488 1.00 130.49 ? 1411 NAG   B O3   1 
HETATM 29291 O O4   . NAG   BB 5 .    ? 219.893 177.250 252.865 1.00 129.46 ? 1411 NAG   B O4   1 
HETATM 29292 O O5   . NAG   BB 5 .    ? 218.080 175.944 249.879 1.00 131.25 ? 1411 NAG   B O5   1 
HETATM 29293 O O6   . NAG   BB 5 .    ? 220.492 177.425 249.242 1.00 125.03 ? 1411 NAG   B O6   1 
HETATM 29294 O O7   . NAG   BB 5 .    ? 218.536 171.397 251.084 1.00 127.65 ? 1411 NAG   B O7   1 
HETATM 29295 C C1   . NAG   CB 5 .    ? 209.148 194.232 253.153 1.00 115.36 ? 1412 NAG   B C1   1 
HETATM 29296 C C2   . NAG   CB 5 .    ? 209.927 194.607 254.427 1.00 115.71 ? 1412 NAG   B C2   1 
HETATM 29297 C C3   . NAG   CB 5 .    ? 210.139 196.125 254.429 1.00 116.69 ? 1412 NAG   B C3   1 
HETATM 29298 C C4   . NAG   CB 5 .    ? 210.908 196.551 253.172 1.00 119.53 ? 1412 NAG   B C4   1 
HETATM 29299 C C5   . NAG   CB 5 .    ? 210.201 196.094 251.883 1.00 118.55 ? 1412 NAG   B C5   1 
HETATM 29300 C C6   . NAG   CB 5 .    ? 211.026 196.335 250.613 1.00 115.81 ? 1412 NAG   B C6   1 
HETATM 29301 C C7   . NAG   CB 5 .    ? 209.501 193.098 256.315 1.00 117.58 ? 1412 NAG   B C7   1 
HETATM 29302 C C8   . NAG   CB 5 .    ? 208.628 192.799 257.540 1.00 112.56 ? 1412 NAG   B C8   1 
HETATM 29303 N N2   . NAG   CB 5 .    ? 209.188 194.189 255.622 1.00 117.92 ? 1412 NAG   B N2   1 
HETATM 29304 O O3   . NAG   CB 5 .    ? 210.898 196.541 255.599 1.00 116.33 ? 1412 NAG   B O3   1 
HETATM 29305 O O4   . NAG   CB 5 .    ? 210.977 197.993 253.188 1.00 117.57 ? 1412 NAG   B O4   1 
HETATM 29306 O O5   . NAG   CB 5 .    ? 209.874 194.648 251.960 1.00 113.23 ? 1412 NAG   B O5   1 
HETATM 29307 O O6   . NAG   CB 5 .    ? 212.226 195.537 250.640 1.00 114.06 ? 1412 NAG   B O6   1 
HETATM 29308 O O7   . NAG   CB 5 .    ? 210.429 192.368 255.984 1.00 114.97 ? 1412 NAG   B O7   1 
HETATM 29309 C C1   . NAG   DB 5 .    ? 192.899 216.334 208.204 1.00 121.22 ? 1413 NAG   B C1   1 
HETATM 29310 C C2   . NAG   DB 5 .    ? 192.519 216.332 209.704 1.00 120.97 ? 1413 NAG   B C2   1 
HETATM 29311 C C3   . NAG   DB 5 .    ? 193.349 217.431 210.400 1.00 123.50 ? 1413 NAG   B C3   1 
HETATM 29312 C C4   . NAG   DB 5 .    ? 194.853 217.269 210.128 1.00 124.67 ? 1413 NAG   B C4   1 
HETATM 29313 C C5   . NAG   DB 5 .    ? 195.172 217.171 208.626 1.00 122.53 ? 1413 NAG   B C5   1 
HETATM 29314 C C6   . NAG   DB 5 .    ? 196.653 216.878 208.330 1.00 121.84 ? 1413 NAG   B C6   1 
HETATM 29315 C C7   . NAG   DB 5 .    ? 190.336 216.448 210.894 1.00 122.31 ? 1413 NAG   B C7   1 
HETATM 29316 C C8   . NAG   DB 5 .    ? 188.839 216.743 210.723 1.00 117.89 ? 1413 NAG   B C8   1 
HETATM 29317 N N2   . NAG   DB 5 .    ? 191.081 216.589 209.812 1.00 122.26 ? 1413 NAG   B N2   1 
HETATM 29318 O O3   . NAG   DB 5 .    ? 193.158 217.411 211.842 1.00 121.80 ? 1413 NAG   B O3   1 
HETATM 29319 O O4   . NAG   DB 5 .    ? 195.507 218.433 210.680 1.00 121.48 ? 1413 NAG   B O4   1 
HETATM 29320 O O5   . NAG   DB 5 .    ? 194.329 216.112 208.014 1.00 122.36 ? 1413 NAG   B O5   1 
HETATM 29321 O O6   . NAG   DB 5 .    ? 197.067 215.636 208.938 1.00 120.08 ? 1413 NAG   B O6   1 
HETATM 29322 O O7   . NAG   DB 5 .    ? 190.831 216.146 211.973 1.00 120.56 ? 1413 NAG   B O7   1 
HETATM 29323 C C21  . A1AR1 EB 6 .    ? 249.724 192.252 165.319 1.00 145.72 ? 1414 A1AR1 B C21  1 
HETATM 29324 C C6   . A1AR1 EB 6 .    ? 243.124 189.626 168.250 1.00 143.13 ? 1414 A1AR1 B C6   1 
HETATM 29325 C C7   . A1AR1 EB 6 .    ? 243.163 188.380 167.333 1.00 142.26 ? 1414 A1AR1 B C7   1 
HETATM 29326 C C8   . A1AR1 EB 6 .    ? 244.218 188.596 166.201 1.00 140.35 ? 1414 A1AR1 B C8   1 
HETATM 29327 C C11  . A1AR1 EB 6 .    ? 238.888 188.018 168.924 1.00 138.32 ? 1414 A1AR1 B C11  1 
HETATM 29328 C C10  . A1AR1 EB 6 .    ? 240.371 187.996 169.176 1.00 137.43 ? 1414 A1AR1 B C10  1 
HETATM 29329 C C9   . A1AR1 EB 6 .    ? 244.233 187.425 165.196 1.00 139.66 ? 1414 A1AR1 B C9   1 
HETATM 29330 C C5   . A1AR1 EB 6 .    ? 242.337 189.522 169.576 1.00 140.63 ? 1414 A1AR1 B C5   1 
HETATM 29331 C C4   . A1AR1 EB 6 .    ? 242.458 190.904 170.279 1.00 140.09 ? 1414 A1AR1 B C4   1 
HETATM 29332 C C3   . A1AR1 EB 6 .    ? 243.919 191.360 170.437 1.00 140.72 ? 1414 A1AR1 B C3   1 
HETATM 29333 C C2   . A1AR1 EB 6 .    ? 244.706 191.266 169.105 1.00 143.04 ? 1414 A1AR1 B C2   1 
HETATM 29334 O O6   . A1AR1 EB 6 .    ? 244.485 189.944 168.591 1.00 142.52 ? 1414 A1AR1 B O6   1 
HETATM 29335 C C1   . A1AR1 EB 6 .    ? 244.333 192.401 168.046 1.00 143.82 ? 1414 A1AR1 B C1   1 
HETATM 29336 C C12  . A1AR1 EB 6 .    ? 248.649 191.396 164.505 1.00 143.46 ? 1414 A1AR1 B C12  1 
HETATM 29337 C C31  . A1AR1 EB 6 .    ? 249.980 193.678 164.764 1.00 142.32 ? 1414 A1AR1 B C31  1 
HETATM 29338 C C41  . A1AR1 EB 6 .    ? 248.761 194.596 164.995 1.00 142.54 ? 1414 A1AR1 B C41  1 
HETATM 29339 C C51  . A1AR1 EB 6 .    ? 248.283 194.590 166.487 1.00 142.22 ? 1414 A1AR1 B C51  1 
HETATM 29340 C C61  . A1AR1 EB 6 .    ? 248.090 193.115 166.890 1.00 141.84 ? 1414 A1AR1 B C61  1 
HETATM 29341 C C71  . A1AR1 EB 6 .    ? 247.580 192.840 168.322 1.00 141.53 ? 1414 A1AR1 B C71  1 
HETATM 29342 C C81  . A1AR1 EB 6 .    ? 247.024 191.391 168.373 1.00 143.29 ? 1414 A1AR1 B C81  1 
HETATM 29343 C C91  . A1AR1 EB 6 .    ? 248.087 190.276 168.506 1.00 140.04 ? 1414 A1AR1 B C91  1 
HETATM 29344 C CA9  . A1AR1 EB 6 .    ? 242.658 186.420 163.570 1.00 142.03 ? 1414 A1AR1 B CA9  1 
HETATM 29345 C CM9  . A1AR1 EB 6 .    ? 243.733 185.369 163.319 1.00 142.88 ? 1414 A1AR1 B CM9  1 
HETATM 29346 N N5   . A1AR1 EB 6 .    ? 240.919 189.231 169.339 1.00 139.26 ? 1414 A1AR1 B N5   1 
HETATM 29347 N N51  . A1AR1 EB 6 .    ? 247.012 195.325 166.666 1.00 141.77 ? 1414 A1AR1 B N51  1 
HETATM 29348 O O10  . A1AR1 EB 6 .    ? 241.030 186.971 169.208 1.00 138.00 ? 1414 A1AR1 B O10  1 
HETATM 29349 O O1A  . A1AR1 EB 6 .    ? 244.231 193.547 168.444 1.00 142.31 ? 1414 A1AR1 B O1A  1 
HETATM 29350 O O1B  . A1AR1 EB 6 .    ? 244.116 192.092 166.874 1.00 145.25 ? 1414 A1AR1 B O1B  1 
HETATM 29351 O O3   . A1AR1 EB 6 .    ? 251.008 191.587 165.340 1.00 145.24 ? 1414 A1AR1 B O3   1 
HETATM 29352 O O4   . A1AR1 EB 6 .    ? 241.836 190.872 171.557 1.00 140.02 ? 1414 A1AR1 B O4   1 
HETATM 29353 O O41  . A1AR1 EB 6 .    ? 249.069 195.917 164.549 1.00 141.01 ? 1414 A1AR1 B O41  1 
HETATM 29354 O O61  . A1AR1 EB 6 .    ? 249.345 192.430 166.705 1.00 147.18 ? 1414 A1AR1 B O61  1 
HETATM 29355 O O7   . A1AR1 EB 6 .    ? 243.476 187.200 168.081 1.00 140.91 ? 1414 A1AR1 B O7   1 
HETATM 29356 O O71  . A1AR1 EB 6 .    ? 248.578 193.033 169.330 1.00 140.41 ? 1414 A1AR1 B O71  1 
HETATM 29357 O O8   . A1AR1 EB 6 .    ? 244.000 189.839 165.508 1.00 140.11 ? 1414 A1AR1 B O8   1 
HETATM 29358 O O81  . A1AR1 EB 6 .    ? 246.106 191.300 169.480 1.00 143.47 ? 1414 A1AR1 B O81  1 
HETATM 29359 O O9   . A1AR1 EB 6 .    ? 242.952 187.353 164.524 1.00 140.57 ? 1414 A1AR1 B O9   1 
HETATM 29360 O O91  . A1AR1 EB 6 .    ? 247.958 189.347 167.434 1.00 140.08 ? 1414 A1AR1 B O91  1 
HETATM 29361 O OA9  . A1AR1 EB 6 .    ? 241.628 186.447 162.931 1.00 140.49 ? 1414 A1AR1 B OA9  1 
HETATM 29362 C C101 . A1AR1 EB 6 .    ? 246.831 196.553 167.235 1.00 143.33 ? 1414 A1AR1 B C101 1 
HETATM 29363 C C111 . A1AR1 EB 6 .    ? 248.029 197.473 167.392 1.00 141.40 ? 1414 A1AR1 B C111 1 
HETATM 29364 O O101 . A1AR1 EB 6 .    ? 245.720 196.888 167.591 1.00 144.80 ? 1414 A1AR1 B O101 1 
HETATM 29365 O O1A1 . A1AR1 EB 6 .    ? 247.989 190.577 165.135 1.00 142.08 ? 1414 A1AR1 B O1A1 1 
HETATM 29366 O O1B1 . A1AR1 EB 6 .    ? 248.335 191.763 163.386 1.00 141.49 ? 1414 A1AR1 B O1B1 1 
HETATM 29367 C C1   . NAG   FB 5 .    ? 148.025 130.632 175.607 1.00 153.48 ? 1401 NAG   C C1   1 
HETATM 29368 C C2   . NAG   FB 5 .    ? 147.551 132.020 175.123 1.00 153.28 ? 1401 NAG   C C2   1 
HETATM 29369 C C3   . NAG   FB 5 .    ? 147.813 133.066 176.219 1.00 153.52 ? 1401 NAG   C C3   1 
HETATM 29370 C C4   . NAG   FB 5 .    ? 147.128 132.660 177.527 1.00 154.72 ? 1401 NAG   C C4   1 
HETATM 29371 C C5   . NAG   FB 5 .    ? 147.563 131.255 177.981 1.00 154.83 ? 1401 NAG   C C5   1 
HETATM 29372 C C6   . NAG   FB 5 .    ? 146.800 130.763 179.222 1.00 153.30 ? 1401 NAG   C C6   1 
HETATM 29373 C C7   . NAG   FB 5 .    ? 147.613 132.679 172.754 1.00 153.43 ? 1401 NAG   C C7   1 
HETATM 29374 C C8   . NAG   FB 5 .    ? 148.488 133.175 171.592 1.00 151.38 ? 1401 NAG   C C8   1 
HETATM 29375 N N2   . NAG   FB 5 .    ? 148.246 132.395 173.887 1.00 153.68 ? 1401 NAG   C N2   1 
HETATM 29376 O O3   . NAG   FB 5 .    ? 147.306 134.373 175.827 1.00 152.13 ? 1401 NAG   C O3   1 
HETATM 29377 O O4   . NAG   FB 5 .    ? 147.513 133.632 178.529 1.00 151.87 ? 1401 NAG   C O4   1 
HETATM 29378 O O5   . NAG   FB 5 .    ? 147.362 130.286 176.870 1.00 155.05 ? 1401 NAG   C O5   1 
HETATM 29379 O O6   . NAG   FB 5 .    ? 145.380 130.807 178.992 1.00 152.75 ? 1401 NAG   C O6   1 
HETATM 29380 O O7   . NAG   FB 5 .    ? 146.395 132.555 172.645 1.00 152.86 ? 1401 NAG   C O7   1 
HETATM 29381 C C1   . NAG   GB 5 .    ? 166.478 114.500 157.551 1.00 142.11 ? 1402 NAG   C C1   1 
HETATM 29382 C C2   . NAG   GB 5 .    ? 165.158 114.066 156.867 1.00 141.68 ? 1402 NAG   C C2   1 
HETATM 29383 C C3   . NAG   GB 5 .    ? 165.331 112.661 156.259 1.00 142.45 ? 1402 NAG   C C3   1 
HETATM 29384 C C4   . NAG   GB 5 .    ? 166.548 112.601 155.323 1.00 143.92 ? 1402 NAG   C C4   1 
HETATM 29385 C C5   . NAG   GB 5 .    ? 167.820 113.051 156.062 1.00 143.46 ? 1402 NAG   C C5   1 
HETATM 29386 C C6   . NAG   GB 5 .    ? 169.085 113.090 155.194 1.00 141.28 ? 1402 NAG   C C6   1 
HETATM 29387 C C7   . NAG   GB 5 .    ? 163.319 115.148 158.110 1.00 139.85 ? 1402 NAG   C C7   1 
HETATM 29388 C C8   . NAG   GB 5 .    ? 162.143 114.944 159.084 1.00 135.15 ? 1402 NAG   C C8   1 
HETATM 29389 N N2   . NAG   GB 5 .    ? 164.048 114.073 157.826 1.00 141.15 ? 1402 NAG   C N2   1 
HETATM 29390 O O3   . NAG   GB 5 .    ? 164.144 112.273 155.514 1.00 142.30 ? 1402 NAG   C O3   1 
HETATM 29391 O O4   . NAG   GB 5 .    ? 166.692 111.226 154.889 1.00 141.61 ? 1402 NAG   C O4   1 
HETATM 29392 O O5   . NAG   GB 5 .    ? 167.596 114.403 156.614 1.00 142.81 ? 1402 NAG   C O5   1 
HETATM 29393 O O6   . NAG   GB 5 .    ? 168.897 113.992 154.087 1.00 139.98 ? 1402 NAG   C O6   1 
HETATM 29394 O O7   . NAG   GB 5 .    ? 163.591 116.248 157.633 1.00 140.92 ? 1402 NAG   C O7   1 
HETATM 29395 C C1   . NAG   HB 5 .    ? 161.648 112.513 186.982 1.00 149.42 ? 1403 NAG   C C1   1 
HETATM 29396 C C2   . NAG   HB 5 .    ? 161.670 110.974 186.915 1.00 149.79 ? 1403 NAG   C C2   1 
HETATM 29397 C C3   . NAG   HB 5 .    ? 160.315 110.441 187.398 1.00 150.67 ? 1403 NAG   C C3   1 
HETATM 29398 C C4   . NAG   HB 5 .    ? 160.008 110.945 188.817 1.00 152.60 ? 1403 NAG   C C4   1 
HETATM 29399 C C5   . NAG   HB 5 .    ? 160.083 112.479 188.907 1.00 150.64 ? 1403 NAG   C C5   1 
HETATM 29400 C C6   . NAG   HB 5 .    ? 159.918 113.023 190.334 1.00 148.35 ? 1403 NAG   C C6   1 
HETATM 29401 C C7   . NAG   HB 5 .    ? 163.123 110.035 185.182 1.00 148.79 ? 1403 NAG   C C7   1 
HETATM 29402 C C8   . NAG   HB 5 .    ? 163.290 109.719 183.693 1.00 146.03 ? 1403 NAG   C C8   1 
HETATM 29403 N N2   . NAG   HB 5 .    ? 161.942 110.522 185.547 1.00 149.23 ? 1403 NAG   C N2   1 
HETATM 29404 O O3   . NAG   HB 5 .    ? 160.312 108.987 187.406 1.00 148.69 ? 1403 NAG   C O3   1 
HETATM 29405 O O4   . NAG   HB 5 .    ? 158.666 110.515 189.138 1.00 149.10 ? 1403 NAG   C O4   1 
HETATM 29406 O O5   . NAG   HB 5 .    ? 161.381 112.947 188.355 1.00 149.34 ? 1403 NAG   C O5   1 
HETATM 29407 O O6   . NAG   HB 5 .    ? 160.999 112.577 191.180 1.00 147.39 ? 1403 NAG   C O6   1 
HETATM 29408 O O7   . NAG   HB 5 .    ? 164.032 109.855 185.987 1.00 147.18 ? 1403 NAG   C O7   1 
HETATM 29409 C C1   . NAG   IB 5 .    ? 148.725 170.318 159.652 1.00 120.65 ? 1404 NAG   C C1   1 
HETATM 29410 C C2   . NAG   IB 5 .    ? 147.550 170.954 158.884 1.00 122.64 ? 1404 NAG   C C2   1 
HETATM 29411 C C3   . NAG   IB 5 .    ? 146.230 170.344 159.369 1.00 126.62 ? 1404 NAG   C C3   1 
HETATM 29412 C C4   . NAG   IB 5 .    ? 146.266 168.825 159.209 1.00 128.17 ? 1404 NAG   C C4   1 
HETATM 29413 C C5   . NAG   IB 5 .    ? 147.475 168.215 159.941 1.00 125.76 ? 1404 NAG   C C5   1 
HETATM 29414 C C6   . NAG   IB 5 .    ? 147.637 166.727 159.659 1.00 124.19 ? 1404 NAG   C C6   1 
HETATM 29415 C C7   . NAG   IB 5 .    ? 148.070 173.268 158.285 1.00 123.61 ? 1404 NAG   C C7   1 
HETATM 29416 C C8   . NAG   IB 5 .    ? 148.092 174.709 158.795 1.00 119.66 ? 1404 NAG   C C8   1 
HETATM 29417 N N2   . NAG   IB 5 .    ? 147.536 172.392 159.126 1.00 124.34 ? 1404 NAG   C N2   1 
HETATM 29418 O O3   . NAG   IB 5 .    ? 145.104 170.868 158.610 1.00 125.68 ? 1404 NAG   C O3   1 
HETATM 29419 O O4   . NAG   IB 5 .    ? 145.049 168.307 159.791 1.00 123.37 ? 1404 NAG   C O4   1 
HETATM 29420 O O5   . NAG   IB 5 .    ? 148.724 168.876 159.509 1.00 120.95 ? 1404 NAG   C O5   1 
HETATM 29421 O O6   . NAG   IB 5 .    ? 147.782 166.524 158.249 1.00 124.58 ? 1404 NAG   C O6   1 
HETATM 29422 O O7   . NAG   IB 5 .    ? 148.558 172.933 157.210 1.00 119.51 ? 1404 NAG   C O7   1 
HETATM 29423 C C1   . NAG   JB 5 .    ? 155.861 178.013 135.342 1.00 122.97 ? 1405 NAG   C C1   1 
HETATM 29424 C C2   . NAG   JB 5 .    ? 154.370 177.651 135.497 1.00 124.17 ? 1405 NAG   C C2   1 
HETATM 29425 C C3   . NAG   JB 5 .    ? 154.013 176.548 134.486 1.00 128.20 ? 1405 NAG   C C3   1 
HETATM 29426 C C4   . NAG   JB 5 .    ? 154.381 176.973 133.055 1.00 128.98 ? 1405 NAG   C C4   1 
HETATM 29427 C C5   . NAG   JB 5 .    ? 155.875 177.329 132.967 1.00 129.22 ? 1405 NAG   C C5   1 
HETATM 29428 C C6   . NAG   JB 5 .    ? 156.344 177.817 131.590 1.00 126.14 ? 1405 NAG   C C6   1 
HETATM 29429 C C7   . NAG   JB 5 .    ? 153.217 177.709 137.675 1.00 127.43 ? 1405 NAG   C C7   1 
HETATM 29430 C C8   . NAG   JB 5 .    ? 153.096 177.065 139.063 1.00 123.11 ? 1405 NAG   C C8   1 
HETATM 29431 N N2   . NAG   JB 5 .    ? 154.118 177.171 136.860 1.00 124.17 ? 1405 NAG   C N2   1 
HETATM 29432 O O3   . NAG   JB 5 .    ? 152.593 176.230 134.538 1.00 125.76 ? 1405 NAG   C O3   1 
HETATM 29433 O O4   . NAG   JB 5 .    ? 154.107 175.849 132.189 1.00 124.74 ? 1405 NAG   C O4   1 
HETATM 29434 O O5   . NAG   JB 5 .    ? 156.170 178.382 133.965 1.00 127.58 ? 1405 NAG   C O5   1 
HETATM 29435 O O6   . NAG   JB 5 .    ? 155.756 179.091 131.275 1.00 123.64 ? 1405 NAG   C O6   1 
HETATM 29436 O O7   . NAG   JB 5 .    ? 152.506 178.647 137.330 1.00 127.38 ? 1405 NAG   C O7   1 
HETATM 29437 C C1   . NAG   KB 5 .    ? 168.869 219.208 158.839 1.00 160.01 ? 1406 NAG   C C1   1 
HETATM 29438 C C2   . NAG   KB 5 .    ? 169.579 220.578 158.702 1.00 160.39 ? 1406 NAG   C C2   1 
HETATM 29439 C C3   . NAG   KB 5 .    ? 170.570 220.768 159.864 1.00 162.11 ? 1406 NAG   C C3   1 
HETATM 29440 C C4   . NAG   KB 5 .    ? 169.819 220.660 161.200 1.00 160.77 ? 1406 NAG   C C4   1 
HETATM 29441 C C5   . NAG   KB 5 .    ? 169.070 219.318 161.312 1.00 161.54 ? 1406 NAG   C C5   1 
HETATM 29442 C C6   . NAG   KB 5 .    ? 168.227 219.217 162.590 1.00 160.17 ? 1406 NAG   C C6   1 
HETATM 29443 C C7   . NAG   KB 5 .    ? 171.177 220.030 156.889 1.00 160.86 ? 1406 NAG   C C7   1 
HETATM 29444 C C8   . NAG   KB 5 .    ? 171.714 220.462 155.519 1.00 157.68 ? 1406 NAG   C C8   1 
HETATM 29445 N N2   . NAG   KB 5 .    ? 170.194 220.774 157.384 1.00 160.39 ? 1406 NAG   C N2   1 
HETATM 29446 O O3   . NAG   KB 5 .    ? 171.218 222.067 159.792 1.00 158.23 ? 1406 NAG   C O3   1 
HETATM 29447 O O4   . NAG   KB 5 .    ? 170.805 220.771 162.258 1.00 159.21 ? 1406 NAG   C O4   1 
HETATM 29448 O O5   . NAG   KB 5 .    ? 168.176 219.164 160.131 1.00 161.23 ? 1406 NAG   C O5   1 
HETATM 29449 O O6   . NAG   KB 5 .    ? 167.641 217.905 162.682 1.00 160.08 ? 1406 NAG   C O6   1 
HETATM 29450 O O7   . NAG   KB 5 .    ? 171.618 219.047 157.477 1.00 160.21 ? 1406 NAG   C O7   1 
HETATM 29451 C C1   . NAG   LB 5 .    ? 162.389 155.956 232.246 1.00 135.81 ? 1407 NAG   C C1   1 
HETATM 29452 C C2   . NAG   LB 5 .    ? 163.542 154.922 232.229 1.00 135.80 ? 1407 NAG   C C2   1 
HETATM 29453 C C3   . NAG   LB 5 .    ? 163.114 153.635 231.508 1.00 135.97 ? 1407 NAG   C C3   1 
HETATM 29454 C C4   . NAG   LB 5 .    ? 161.816 153.085 232.118 1.00 138.32 ? 1407 NAG   C C4   1 
HETATM 29455 C C5   . NAG   LB 5 .    ? 160.692 154.140 232.115 1.00 135.63 ? 1407 NAG   C C5   1 
HETATM 29456 C C6   . NAG   LB 5 .    ? 159.397 153.668 232.796 1.00 132.84 ? 1407 NAG   C C6   1 
HETATM 29457 C C7   . NAG   LB 5 .    ? 165.635 156.190 232.315 1.00 132.48 ? 1407 NAG   C C7   1 
HETATM 29458 C C8   . NAG   LB 5 .    ? 166.869 156.689 231.558 1.00 128.91 ? 1407 NAG   C C8   1 
HETATM 29459 N N2   . NAG   LB 5 .    ? 164.744 155.500 231.610 1.00 134.44 ? 1407 NAG   C N2   1 
HETATM 29460 O O3   . NAG   LB 5 .    ? 164.151 152.624 231.633 1.00 134.22 ? 1407 NAG   C O3   1 
HETATM 29461 O O4   . NAG   LB 5 .    ? 161.418 151.928 231.337 1.00 136.40 ? 1407 NAG   C O4   1 
HETATM 29462 O O5   . NAG   LB 5 .    ? 161.171 155.359 232.803 1.00 134.67 ? 1407 NAG   C O5   1 
HETATM 29463 O O6   . NAG   LB 5 .    ? 159.637 153.357 234.183 1.00 132.91 ? 1407 NAG   C O6   1 
HETATM 29464 O O7   . NAG   LB 5 .    ? 165.459 156.430 233.508 1.00 131.19 ? 1407 NAG   C O7   1 
HETATM 29465 C C1   . NAG   MB 5 .    ? 157.257 153.126 249.675 1.00 133.82 ? 1408 NAG   C C1   1 
HETATM 29466 C C2   . NAG   MB 5 .    ? 156.133 152.560 250.573 1.00 135.24 ? 1408 NAG   C C2   1 
HETATM 29467 C C3   . NAG   MB 5 .    ? 156.747 151.569 251.572 1.00 135.60 ? 1408 NAG   C C3   1 
HETATM 29468 C C4   . NAG   MB 5 .    ? 157.506 150.460 250.828 1.00 136.60 ? 1408 NAG   C C4   1 
HETATM 29469 C C5   . NAG   MB 5 .    ? 158.584 151.039 249.897 1.00 134.00 ? 1408 NAG   C C5   1 
HETATM 29470 C C6   . NAG   MB 5 .    ? 159.312 149.979 249.054 1.00 131.98 ? 1408 NAG   C C6   1 
HETATM 29471 C C7   . NAG   MB 5 .    ? 154.238 154.088 250.942 1.00 132.34 ? 1408 NAG   C C7   1 
HETATM 29472 C C8   . NAG   MB 5 .    ? 153.699 155.279 251.750 1.00 127.35 ? 1408 NAG   C C8   1 
HETATM 29473 N N2   . NAG   MB 5 .    ? 155.446 153.645 251.286 1.00 134.61 ? 1408 NAG   C N2   1 
HETATM 29474 O O3   . NAG   MB 5 .    ? 155.709 150.963 252.393 1.00 132.21 ? 1408 NAG   C O3   1 
HETATM 29475 O O4   . NAG   MB 5 .    ? 158.139 149.631 251.828 1.00 133.30 ? 1408 NAG   C O4   1 
HETATM 29476 O O5   . NAG   MB 5 .    ? 157.974 152.048 248.991 1.00 131.62 ? 1408 NAG   C O5   1 
HETATM 29477 O O6   . NAG   MB 5 .    ? 158.386 149.305 248.175 1.00 127.57 ? 1408 NAG   C O6   1 
HETATM 29478 O O7   . NAG   MB 5 .    ? 153.592 153.571 250.033 1.00 130.49 ? 1408 NAG   C O7   1 
HETATM 29479 C C1   . NAG   NB 5 .    ? 177.907 150.495 252.512 1.00 117.06 ? 1409 NAG   C C1   1 
HETATM 29480 C C2   . NAG   NB 5 .    ? 177.965 149.462 253.657 1.00 118.08 ? 1409 NAG   C C2   1 
HETATM 29481 C C3   . NAG   NB 5 .    ? 179.101 148.465 253.384 1.00 117.98 ? 1409 NAG   C C3   1 
HETATM 29482 C C4   . NAG   NB 5 .    ? 178.931 147.813 252.004 1.00 120.83 ? 1409 NAG   C C4   1 
HETATM 29483 C C5   . NAG   NB 5 .    ? 178.839 148.865 250.886 1.00 119.97 ? 1409 NAG   C C5   1 
HETATM 29484 C C6   . NAG   NB 5 .    ? 178.529 148.279 249.503 1.00 117.74 ? 1409 NAG   C C6   1 
HETATM 29485 C C7   . NAG   NB 5 .    ? 177.177 150.549 255.708 1.00 117.57 ? 1409 NAG   C C7   1 
HETATM 29486 C C8   . NAG   NB 5 .    ? 177.558 151.372 256.941 1.00 113.02 ? 1409 NAG   C C8   1 
HETATM 29487 N N2   . NAG   NB 5 .    ? 178.183 150.148 254.935 1.00 118.41 ? 1409 NAG   C N2   1 
HETATM 29488 O O3   . NAG   NB 5 .    ? 179.120 147.417 254.395 1.00 116.96 ? 1409 NAG   C O3   1 
HETATM 29489 O O4   . NAG   NB 5 .    ? 180.093 146.984 251.779 1.00 118.21 ? 1409 NAG   C O4   1 
HETATM 29490 O O5   . NAG   NB 5 .    ? 177.772 149.835 251.220 1.00 118.41 ? 1409 NAG   C O5   1 
HETATM 29491 O O6   . NAG   NB 5 .    ? 177.189 147.747 249.478 1.00 115.44 ? 1409 NAG   C O6   1 
HETATM 29492 O O7   . NAG   NB 5 .    ? 176.007 150.295 255.438 1.00 115.08 ? 1409 NAG   C O7   1 
HETATM 29493 C C1   . NAG   OB 5 .    ? 205.491 154.193 209.001 1.00 118.75 ? 1410 NAG   C C1   1 
HETATM 29494 C C2   . NAG   OB 5 .    ? 204.352 153.567 209.837 1.00 118.28 ? 1410 NAG   C C2   1 
HETATM 29495 C C3   . NAG   OB 5 .    ? 204.942 152.521 210.799 1.00 119.92 ? 1410 NAG   C C3   1 
HETATM 29496 C C4   . NAG   OB 5 .    ? 205.757 151.460 210.040 1.00 122.24 ? 1410 NAG   C C4   1 
HETATM 29497 C C5   . NAG   OB 5 .    ? 206.851 152.119 209.181 1.00 119.53 ? 1410 NAG   C C5   1 
HETATM 29498 C C6   . NAG   OB 5 .    ? 207.627 151.156 208.275 1.00 116.12 ? 1410 NAG   C C6   1 
HETATM 29499 C C7   . NAG   OB 5 .    ? 202.607 155.275 210.076 1.00 119.56 ? 1410 NAG   C C7   1 
HETATM 29500 C C8   . NAG   OB 5 .    ? 201.824 156.172 211.042 1.00 115.21 ? 1410 NAG   C C8   1 
HETATM 29501 N N2   . NAG   OB 5 .    ? 203.621 154.590 210.589 1.00 115.97 ? 1410 NAG   C N2   1 
HETATM 29502 O O3   . NAG   OB 5 .    ? 203.889 151.849 211.542 1.00 120.20 ? 1410 NAG   C O3   1 
HETATM 29503 O O4   . NAG   OB 5 .    ? 206.365 150.595 211.031 1.00 117.49 ? 1410 NAG   C O4   1 
HETATM 29504 O O5   . NAG   OB 5 .    ? 206.224 153.135 208.312 1.00 119.68 ? 1410 NAG   C O5   1 
HETATM 29505 O O6   . NAG   OB 5 .    ? 206.743 150.600 207.282 1.00 116.93 ? 1410 NAG   C O6   1 
HETATM 29506 O O7   . NAG   OB 5 .    ? 202.312 155.193 208.887 1.00 118.77 ? 1410 NAG   C O7   1 
HETATM 29507 C C21  . A1AR1 PB 6 .    ? 155.532 112.558 173.188 1.00 136.35 ? 1411 A1AR1 C C21  1 
HETATM 29508 C C6   . A1AR1 PB 6 .    ? 156.936 119.982 175.008 1.00 131.13 ? 1411 A1AR1 C C6   1 
HETATM 29509 C C7   . A1AR1 PB 6 .    ? 155.767 120.531 174.174 1.00 130.63 ? 1411 A1AR1 C C7   1 
HETATM 29510 C C8   . A1AR1 PB 6 .    ? 155.335 119.551 173.046 1.00 129.10 ? 1411 A1AR1 C C8   1 
HETATM 29511 C C11  . A1AR1 PB 6 .    ? 157.543 124.540 175.043 1.00 128.77 ? 1411 A1AR1 C C11  1 
HETATM 29512 C C10  . A1AR1 PB 6 .    ? 156.917 123.285 175.599 1.00 129.36 ? 1411 A1AR1 C C10  1 
HETATM 29513 C C9   . A1AR1 PB 6 .    ? 154.417 120.342 172.089 1.00 127.78 ? 1411 A1AR1 C C9   1 
HETATM 29514 C C5   . A1AR1 PB 6 .    ? 157.414 120.872 176.177 1.00 129.89 ? 1411 A1AR1 C C5   1 
HETATM 29515 C C4   . A1AR1 PB 6 .    ? 158.652 120.162 176.785 1.00 130.83 ? 1411 A1AR1 C C4   1 
HETATM 29516 C C3   . A1AR1 PB 6 .    ? 158.326 118.706 177.183 1.00 131.14 ? 1411 A1AR1 C C3   1 
HETATM 29517 C C2   . A1AR1 PB 6 .    ? 157.636 117.914 176.035 1.00 134.35 ? 1411 A1AR1 C C2   1 
HETATM 29518 O O6   . A1AR1 PB 6 .    ? 156.532 118.716 175.566 1.00 135.70 ? 1411 A1AR1 C O6   1 
HETATM 29519 C C1   . A1AR1 PB 6 .    ? 158.610 117.481 174.844 1.00 132.86 ? 1411 A1AR1 C C1   1 
HETATM 29520 C C12  . A1AR1 PB 6 .    ? 155.244 113.644 172.051 1.00 135.07 ? 1411 A1AR1 C C12  1 
HETATM 29521 C C31  . A1AR1 PB 6 .    ? 156.600 111.498 172.798 1.00 132.20 ? 1411 A1AR1 C C31  1 
HETATM 29522 C C41  . A1AR1 PB 6 .    ? 158.026 112.093 172.765 1.00 130.94 ? 1411 A1AR1 C C41  1 
HETATM 29523 C C51  . A1AR1 PB 6 .    ? 158.355 112.834 174.091 1.00 128.84 ? 1411 A1AR1 C C51  1 
HETATM 29524 C C61  . A1AR1 PB 6 .    ? 157.235 113.856 174.376 1.00 128.20 ? 1411 A1AR1 C C61  1 
HETATM 29525 C C71  . A1AR1 PB 6 .    ? 157.383 114.578 175.727 1.00 129.88 ? 1411 A1AR1 C C71  1 
HETATM 29526 C C81  . A1AR1 PB 6 .    ? 156.436 115.806 175.796 1.00 132.69 ? 1411 A1AR1 C C81  1 
HETATM 29527 C C91  . A1AR1 PB 6 .    ? 155.011 115.532 176.303 1.00 130.04 ? 1411 A1AR1 C C91  1 
HETATM 29528 C CA9  . A1AR1 PB 6 .    ? 153.140 120.037 170.040 1.00 133.45 ? 1411 A1AR1 C CA9  1 
HETATM 29529 C CM9  . A1AR1 PB 6 .    ? 153.647 121.384 169.525 1.00 130.24 ? 1411 A1AR1 C CM9  1 
HETATM 29530 N N5   . A1AR1 PB 6 .    ? 157.778 122.226 175.721 1.00 129.42 ? 1411 A1AR1 C N5   1 
HETATM 29531 N N51  . A1AR1 PB 6 .    ? 159.665 113.513 174.057 1.00 132.37 ? 1411 A1AR1 C N51  1 
HETATM 29532 O O10  . A1AR1 PB 6 .    ? 155.731 123.201 175.862 1.00 130.97 ? 1411 A1AR1 C O10  1 
HETATM 29533 O O1A  . A1AR1 PB 6 .    ? 159.781 117.297 175.106 1.00 131.19 ? 1411 A1AR1 C O1A  1 
HETATM 29534 O O1B  . A1AR1 PB 6 .    ? 158.201 117.515 173.683 1.00 132.22 ? 1411 A1AR1 C O1B  1 
HETATM 29535 O O3   . A1AR1 PB 6 .    ? 154.329 111.811 173.527 1.00 137.46 ? 1411 A1AR1 C O3   1 
HETATM 29536 O O4   . A1AR1 PB 6 .    ? 159.128 120.879 177.922 1.00 128.96 ? 1411 A1AR1 C O4   1 
HETATM 29537 O O41  . A1AR1 PB 6 .    ? 158.977 111.053 172.526 1.00 131.53 ? 1411 A1AR1 C O41  1 
HETATM 29538 O O61  . A1AR1 PB 6 .    ? 155.990 113.140 174.431 1.00 134.84 ? 1411 A1AR1 C O61  1 
HETATM 29539 O O7   . A1AR1 PB 6 .    ? 154.649 120.851 175.006 1.00 129.57 ? 1411 A1AR1 C O7   1 
HETATM 29540 O O71  . A1AR1 PB 6 .    ? 157.141 113.680 176.810 1.00 131.21 ? 1411 A1AR1 C O71  1 
HETATM 29541 O O8   . A1AR1 PB 6 .    ? 156.472 119.043 172.323 1.00 130.79 ? 1411 A1AR1 C O8   1 
HETATM 29542 O O81  . A1AR1 PB 6 .    ? 157.026 116.772 176.684 1.00 133.89 ? 1411 A1AR1 C O81  1 
HETATM 29543 O O9   . A1AR1 PB 6 .    ? 153.866 119.495 171.065 1.00 131.33 ? 1411 A1AR1 C O9   1 
HETATM 29544 O O91  . A1AR1 PB 6 .    ? 154.313 116.770 176.402 1.00 129.40 ? 1411 A1AR1 C O91  1 
HETATM 29545 O OA9  . A1AR1 PB 6 .    ? 152.272 119.416 169.468 1.00 133.33 ? 1411 A1AR1 C OA9  1 
HETATM 29546 C C101 . A1AR1 PB 6 .    ? 160.749 113.198 174.819 1.00 132.45 ? 1411 A1AR1 C C101 1 
HETATM 29547 C C111 . A1AR1 PB 6 .    ? 161.036 111.724 175.047 1.00 131.17 ? 1411 A1AR1 C C111 1 
HETATM 29548 O O101 . A1AR1 PB 6 .    ? 161.484 114.083 175.211 1.00 133.06 ? 1411 A1AR1 C O101 1 
HETATM 29549 O O1A1 . A1AR1 PB 6 .    ? 154.969 114.780 172.409 1.00 133.21 ? 1411 A1AR1 C O1A1 1 
HETATM 29550 O O1B1 . A1AR1 PB 6 .    ? 155.589 113.396 170.909 1.00 134.15 ? 1411 A1AR1 C O1B1 1 
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